NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
447130 2kok 16517 cing 4-filtered-FRED STAR entry full 1732


data_FRED_restraints_with_modified_coordinates_PDB_code_2kok

# This FRED archive file contains, for PDB entry <2kok>:
# 
# - 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_2kok
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kok
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        13740.70

    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 $arsenate_reductase A . 1 1 
    stop_

save_


save_arsenate_reductase
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "arsenate reductase"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPGSMSVTIYGIKNCDTMKKARIWLEDHGIDYTFHDYKKEGLDAETLDRFLKTVPWEQLLNRAGTTFRKLPEDVRSNVDAASARELMLAQPSMVKRPVLERDGKLMVGFKPAQYEAYFKL
    _Entity.Number_of_monomers           120

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

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

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

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

save_


save_DYANA/DIANA_distance_constraints_4_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 
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       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 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   9 ILE HG13 .   9 ILE HG13 1 1 
          1 1 2 1 1  97 PRO HB3  .  97 PRO HB3  1 1 
          2 1 1 1 1   9 ILE HG12 .   9 ILE HG12 1 1 
          2 1 2 1 1  97 PRO HB3  .  97 PRO HB3  1 1 
          3 1 1 1 1   9 ILE HA   .   9 ILE HA   1 1 
          3 1 2 1 1  10 TYR H    .  10 TYR H    1 1 
          4 1 1 1 1   9 ILE HA   .   9 ILE HA   1 1 
          4 1 2 1 1 100 GLU H    . 100 GLU H    1 1 
          5 1 1 1 1   9 ILE HA   .   9 ILE HA   1 1 
          5 1 2 1 1  99 LEU HA   .  99 LEU HA   1 1 
          6 1 1 1 1   9 ILE HA   .   9 ILE HA   1 1 
          6 1 2 1 1  99 LEU HG   .  99 LEU HG   1 1 
          7 1 1 1 1   9 ILE MG   .   9 ILE QG2  1 1 
          7 1 2 1 1  35 HIS H    .  35 HIS H    1 1 
          8 1 1 1 1   9 ILE MG   .   9 ILE QG2  1 1 
          8 1 2 1 1  33 THR H    .  33 THR H    1 1 
          9 1 1 1 1   9 ILE MG   .   9 ILE QG2  1 1 
          9 1 2 1 1  10 TYR H    .  10 TYR H    1 1 
         10 1 1 1 1   9 ILE MG   .   9 ILE QG2  1 1 
         10 1 2 1 1  34 PHE HD1  .  34 PHE HD1  1 1 
         11 1 1 1 1   9 ILE MG   .   9 ILE QG2  1 1 
         11 1 2 1 1  32 TYR HD2  .  32 TYR HD2  1 1 
         12 1 1 1 1   9 ILE MG   .   9 ILE QG2  1 1 
         12 1 2 1 1  10 TYR HA   .  10 TYR HA   1 1 
         13 1 1 1 1   9 ILE MG   .   9 ILE QG2  1 1 
         13 1 2 1 1  32 TYR HB2  .  32 TYR HB2  1 1 
         14 1 1 1 1   9 ILE MG   .   9 ILE QG2  1 1 
         14 1 2 1 1  18 MET ME   .  18 MET QE   1 1 
         15 1 1 1 1   9 ILE MD   .   9 ILE QD1  1 1 
         15 1 2 1 1  32 TYR HD2  .  32 TYR HD2  1 1 
         16 1 1 1 1   9 ILE MD   .   9 ILE QD1  1 1 
         16 1 2 1 1  21 ALA HA   .  21 ALA HA   1 1 
         17 1 1 1 1   9 ILE MD   .   9 ILE QD1  1 1 
         17 1 2 1 1  97 PRO HB3  .  97 PRO HB3  1 1 
         18 1 1 1 1   9 ILE MD   .   9 ILE QD1  1 1 
         18 1 2 1 1  97 PRO HB2  .  97 PRO HB2  1 1 
         19 1 1 1 1   9 ILE HB   .   9 ILE HB   1 1 
         19 1 2 1 1   9 ILE MD   .   9 ILE QD1  1 1 
         20 1 1 1 1   9 ILE MD   .   9 ILE QD1  1 1 
         20 1 2 1 1   9 ILE MG   .   9 ILE QG2  1 1 
         21 1 1 1 1   9 ILE MD   .   9 ILE QD1  1 1 
         21 1 2 1 1  22 ARG HA   .  22 ARG HA   1 1 
         22 1 1 1 1   9 ILE MD   .   9 ILE QD1  1 1 
         22 1 2 1 1  97 PRO HD3  .  97 PRO HD3  1 1 
         23 1 1 1 1  10 TYR HA   .  10 TYR HA   1 1 
         23 1 2 1 1  11 GLY H    .  11 GLY H    1 1 
         24 1 1 1 1  10 TYR HB2  .  10 TYR HB2  1 1 
         24 1 2 1 1  98 VAL HB   .  98 VAL HB   1 1 
         25 1 1 1 1  10 TYR HB2  .  10 TYR HB2  1 1 
         25 1 2 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
         26 1 1 1 1  10 TYR HB3  .  10 TYR HB3  1 1 
         26 1 2 1 1  98 VAL HB   .  98 VAL HB   1 1 
         27 1 1 1 1   8 THR HA   .   8 THR HA   1 1 
         27 1 2 1 1  33 THR H    .  33 THR H    1 1 
         28 1 1 1 1   8 THR HA   .   8 THR HA   1 1 
         28 1 2 1 1   8 THR MG   .   8 THR QG2  1 1 
         29 1 1 1 1   8 THR MG   .   8 THR QG2  1 1 
         29 1 2 1 1  35 HIS H    .  35 HIS H    1 1 
         30 1 1 1 1   8 THR MG   .   8 THR QG2  1 1 
         30 1 2 1 1  33 THR H    .  33 THR H    1 1 
         31 1 1 1 1   8 THR MG   .   8 THR QG2  1 1 
         31 1 2 1 1  33 THR HB   .  33 THR HB   1 1 
         32 1 1 1 1   8 THR MG   .   8 THR QG2  1 1 
         32 1 2 1 1  35 HIS HB2  .  35 HIS HB2  1 1 
         33 1 1 1 1   8 THR MG   .   8 THR QG2  1 1 
         33 1 2 1 1  35 HIS HB3  .  35 HIS HB3  1 1 
         34 1 1 1 1   7 VAL HB   .   7 VAL HB   1 1 
         34 1 2 1 1  32 TYR HA   .  32 TYR HA   1 1 
         35 1 1 1 1  78 VAL H    .  78 VAL H    1 1 
         35 1 2 1 1  78 VAL QG   .  78 VAL QG1  1 1 
         36 1 1 1 1   5 MET HB3  .   5 MET HB3  1 1 
         36 1 2 1 1   5 MET HG3  .   5 MET HG3  1 1 
         37 1 1 1 1   5 MET HB2  .   5 MET HB2  1 1 
         37 1 2 1 1   5 MET HG2  .   5 MET HG2  1 1 
         38 1 1 1 1   5 MET HB3  .   5 MET HB3  1 1 
         38 1 2 1 1   5 MET HG2  .   5 MET HG2  1 1 
         39 1 1 1 1   5 MET HB2  .   5 MET HB2  1 1 
         39 1 2 1 1   5 MET HG3  .   5 MET HG3  1 1 
         40 1 1 1 1  12 ILE HA   .  12 ILE HA   1 1 
         40 1 2 1 1  12 ILE MG   .  12 ILE QG2  1 1 
         41 1 1 1 1  12 ILE MD   .  12 ILE QD1  1 1 
         41 1 2 1 1  13 LYS H    .  13 LYS H    1 1 
         42 1 1 1 1  12 ILE HB   .  12 ILE HB   1 1 
         42 1 2 1 1  12 ILE MD   .  12 ILE QD1  1 1 
         43 1 1 1 1  12 ILE MD   .  12 ILE QD1  1 1 
         43 1 2 1 1  12 ILE MG   .  12 ILE QG2  1 1 
         44 1 1 1 1  12 ILE MG   .  12 ILE QG2  1 1 
         44 1 2 1 1  13 LYS H    .  13 LYS H    1 1 
         45 1 1 1 1  12 ILE MG   .  12 ILE QG2  1 1 
         45 1 2 1 1  37 TYR H    .  37 TYR H    1 1 
         46 1 1 1 1  12 ILE H    .  12 ILE H    1 1 
         46 1 2 1 1  12 ILE MG   .  12 ILE QG2  1 1 
         47 1 1 1 1  12 ILE MG   .  12 ILE QG2  1 1 
         47 1 2 1 1  37 TYR HB3  .  37 TYR HB3  1 1 
         48 1 1 1 1  14 ASN HB3  .  14 ASN HB3  1 1 
         48 1 2 1 1  15 CYS H    .  15 CYS H    1 1 
         49 1 1 1 1  14 ASN HB2  .  14 ASN HB2  1 1 
         49 1 2 1 1  15 CYS H    .  15 CYS H    1 1 
         50 1 1 1 1  12 ILE MD   .  12 ILE QD1  1 1 
         50 1 2 1 1  15 CYS HB3  .  15 CYS HB3  1 1 
         51 1 1 1 1  12 ILE MD   .  12 ILE QD1  1 1 
         51 1 2 1 1  15 CYS HB2  .  15 CYS HB2  1 1 
         52 1 1 1 1  16 ASP HB3  .  16 ASP HB3  1 1 
         52 1 2 1 1  17 THR H    .  17 THR H    1 1 
         53 1 1 1 1  16 ASP HB3  .  16 ASP HB3  1 1 
         53 1 2 1 1  19 LYS HB2  .  19 LYS HB2  1 1 
         54 1 1 1 1  16 ASP HB3  .  16 ASP HB3  1 1 
         54 1 2 1 1  19 LYS HB3  .  19 LYS HB3  1 1 
         55 1 1 1 1  16 ASP HB2  .  16 ASP HB2  1 1 
         55 1 2 1 1  19 LYS HB2  .  19 LYS HB2  1 1 
         56 1 1 1 1  16 ASP HB2  .  16 ASP HB2  1 1 
         56 1 2 1 1  19 LYS HB3  .  19 LYS HB3  1 1 
         57 1 1 1 1  16 ASP HB2  .  16 ASP HB2  1 1 
         57 1 2 1 1  17 THR H    .  17 THR H    1 1 
         58 1 1 1 1  17 THR HA   .  17 THR HA   1 1 
         58 1 2 1 1  20 LYS H    .  20 LYS H    1 1 
         59 1 1 1 1  17 THR H    .  17 THR H    1 1 
         59 1 2 1 1  17 THR MG   .  17 THR QG2  1 1 
         60 1 1 1 1  17 THR MG   .  17 THR QG2  1 1 
         60 1 2 1 1  18 MET H    .  18 MET H    1 1 
         61 1 1 1 1  17 THR HA   .  17 THR HA   1 1 
         61 1 2 1 1  17 THR MG   .  17 THR QG2  1 1 
         62 1 1 1 1  17 THR MG   .  17 THR QG2  1 1 
         62 1 2 1 1  97 PRO HD3  .  97 PRO HD3  1 1 
         63 1 1 1 1  17 THR MG   .  17 THR QG2  1 1 
         63 1 2 1 1  97 PRO HD2  .  97 PRO HD2  1 1 
         64 1 1 1 1  18 MET HA   .  18 MET HA   1 1 
         64 1 2 1 1  21 ALA H    .  21 ALA H    1 1 
         65 1 1 1 1  18 MET HA   .  18 MET HA   1 1 
         65 1 2 1 1  97 PRO HB3  .  97 PRO HB3  1 1 
         66 1 1 1 1  18 MET HA   .  18 MET HA   1 1 
         66 1 2 1 1  97 PRO HG3  .  97 PRO HG3  1 1 
         67 1 1 1 1  18 MET HA   .  18 MET HA   1 1 
         67 1 2 1 1  21 ALA MB   .  21 ALA QB   1 1 
         68 1 1 1 1  18 MET H    .  18 MET H    1 1 
         68 1 2 1 1  18 MET ME   .  18 MET QE   1 1 
         69 1 1 1 1  10 TYR H    .  10 TYR H    1 1 
         69 1 2 1 1  18 MET ME   .  18 MET QE   1 1 
         70 1 1 1 1  18 MET ME   .  18 MET QE   1 1 
         70 1 2 1 1  22 ARG H    .  22 ARG H    1 1 
         71 1 1 1 1  11 GLY H    .  11 GLY H    1 1 
         71 1 2 1 1  18 MET ME   .  18 MET QE   1 1 
         72 1 1 1 1  18 MET ME   .  18 MET QE   1 1 
         72 1 2 1 1  34 PHE HE1  .  34 PHE HE1  1 1 
         73 1 1 1 1  12 ILE H    .  12 ILE H    1 1 
         73 1 2 1 1  18 MET ME   .  18 MET QE   1 1 
         74 1 1 1 1  10 TYR HA   .  10 TYR HA   1 1 
         74 1 2 1 1  18 MET ME   .  18 MET QE   1 1 
         75 1 1 1 1  18 MET HA   .  18 MET HA   1 1 
         75 1 2 1 1  18 MET ME   .  18 MET QE   1 1 
         76 1 1 1 1  18 MET ME   .  18 MET QE   1 1 
         76 1 2 1 1  18 MET HG2  .  18 MET HG2  1 1 
         77 1 1 1 1  18 MET ME   .  18 MET QE   1 1 
         77 1 2 1 1  18 MET HG3  .  18 MET HG3  1 1 
         78 1 1 1 1  18 MET ME   .  18 MET QE   1 1 
         78 1 2 1 1  97 PRO HB3  .  97 PRO HB3  1 1 
         79 1 1 1 1   9 ILE MD   .   9 ILE QD1  1 1 
         79 1 2 1 1  18 MET ME   .  18 MET QE   1 1 
         80 1 1 1 1  20 LYS HA   .  20 LYS HA   1 1 
         80 1 2 1 1  23 ILE HB   .  23 ILE HB   1 1 
         81 1 1 1 1  74 VAL MG1  .  74 VAL QG1  1 1 
         81 1 2 1 1  75 ARG HA   .  75 ARG HA   1 1 
         82 1 1 1 1  21 ALA HA   .  21 ALA HA   1 1 
         82 1 2 1 1  24 TRP H    .  24 TRP H    1 1 
         83 1 1 1 1  21 ALA HA   .  21 ALA HA   1 1 
         83 1 2 1 1  24 TRP HB2  .  24 TRP HB2  1 1 
         84 1 1 1 1  21 ALA HA   .  21 ALA HA   1 1 
         84 1 2 1 1  24 TRP HB3  .  24 TRP HB3  1 1 
         85 1 1 1 1  21 ALA MB   .  21 ALA QB   1 1 
         85 1 2 1 1  97 PRO HD3  .  97 PRO HD3  1 1 
         86 1 1 1 1  21 ALA MB   .  21 ALA QB   1 1 
         86 1 2 1 1  97 PRO HB2  .  97 PRO HB2  1 1 
         87 1 1 1 1  18 MET ME   .  18 MET QE   1 1 
         87 1 2 1 1  21 ALA MB   .  21 ALA QB   1 1 
         88 1 1 1 1  21 ALA MB   .  21 ALA QB   1 1 
         88 1 2 1 1  97 PRO HG3  .  97 PRO HG3  1 1 
         89 1 1 1 1  17 THR MG   .  17 THR QG2  1 1 
         89 1 2 1 1  21 ALA MB   .  21 ALA QB   1 1 
         90 1 1 1 1   9 ILE MD   .   9 ILE QD1  1 1 
         90 1 2 1 1  21 ALA MB   .  21 ALA QB   1 1 
         91 1 1 1 1  22 ARG HA   .  22 ARG HA   1 1 
         91 1 2 1 1  25 LEU H    .  25 LEU H    1 1 
         92 1 1 1 1  22 ARG HA   .  22 ARG HA   1 1 
         92 1 2 1 1  25 LEU HB2  .  25 LEU HB2  1 1 
         93 1 1 1 1  22 ARG HA   .  22 ARG HA   1 1 
         93 1 2 1 1  22 ARG HG2  .  22 ARG HG2  1 1 
         94 1 1 1 1  22 ARG HA   .  22 ARG HA   1 1 
         94 1 2 1 1  22 ARG HG3  .  22 ARG HG3  1 1 
         95 1 1 1 1  22 ARG HB2  .  22 ARG HB2  1 1 
         95 1 2 1 1  23 ILE H    .  23 ILE H    1 1 
         96 1 1 1 1  22 ARG HB3  .  22 ARG HB3  1 1 
         96 1 2 1 1  23 ILE H    .  23 ILE H    1 1 
         97 1 1 1 1  23 ILE H    .  23 ILE H    1 1 
         97 1 2 1 1  23 ILE HB   .  23 ILE HB   1 1 
         98 1 1 1 1  23 ILE HA   .  23 ILE HA   1 1 
         98 1 2 1 1  23 ILE HG13 .  23 ILE HG13 1 1 
         99 1 1 1 1  23 ILE H    .  23 ILE H    1 1 
         99 1 2 1 1  23 ILE HG12 .  23 ILE HG12 1 1 
        100 1 1 1 1  23 ILE HA   .  23 ILE HA   1 1 
        100 1 2 1 1  23 ILE HG12 .  23 ILE HG12 1 1 
        101 1 1 1 1  23 ILE H    .  23 ILE H    1 1 
        101 1 2 1 1  23 ILE MD   .  23 ILE QD1  1 1 
        102 1 1 1 1  20 LYS HA   .  20 LYS HA   1 1 
        102 1 2 1 1  23 ILE MD   .  23 ILE QD1  1 1 
        103 1 1 1 1  24 TRP HA   .  24 TRP HA   1 1 
        103 1 2 1 1  27 ASP HB2  .  27 ASP HB2  1 1 
        104 1 1 1 1  23 ILE MG   .  23 ILE QG2  1 1 
        104 1 2 1 1  24 TRP HA   .  24 TRP HA   1 1 
        105 1 1 1 1  25 LEU HA   .  25 LEU HA   1 1 
        105 1 2 1 1  28 HIS H    .  28 HIS H    1 1 
        106 1 1 1 1  25 LEU HA   .  25 LEU HA   1 1 
        106 1 2 1 1  30 ILE HB   .  30 ILE HB   1 1 
        107 1 1 1 1  25 LEU HA   .  25 LEU HA   1 1 
        107 1 2 1 1  25 LEU MD1  .  25 LEU QD1  1 1 
        108 1 1 1 1  25 LEU HA   .  25 LEU HA   1 1 
        108 1 2 1 1  25 LEU MD2  .  25 LEU QD2  1 1 
        109 1 1 1 1  25 LEU HB3  .  25 LEU HB3  1 1 
        109 1 2 1 1  30 ILE H    .  30 ILE H    1 1 
        110 1 1 1 1  25 LEU HB3  .  25 LEU HB3  1 1 
        110 1 2 1 1  32 TYR HD1  .  32 TYR HD1  1 1 
        111 1 1 1 1  25 LEU HG   .  25 LEU HG   1 1 
        111 1 2 1 1  32 TYR HE2  .  32 TYR HE2  1 1 
        112 1 1 1 1  22 ARG HA   .  22 ARG HA   1 1 
        112 1 2 1 1  25 LEU HG   .  25 LEU HG   1 1 
        113 1 1 1 1   9 ILE MD   .   9 ILE QD1  1 1 
        113 1 2 1 1  25 LEU HG   .  25 LEU HG   1 1 
        114 1 1 1 1  25 LEU MD1  .  25 LEU QD1  1 1 
        114 1 2 1 1  32 TYR HD1  .  32 TYR HD1  1 1 
        115 1 1 1 1  25 LEU MD2  .  25 LEU QD2  1 1 
        115 1 2 1 1 114 TYR HD2  . 114 TYR HD1  1 1 
        116 1 1 1 1  25 LEU MD1  .  25 LEU QD1  1 1 
        116 1 2 1 1  30 ILE HB   .  30 ILE HB   1 1 
        117 1 1 1 1  26 GLU HA   .  26 GLU HA   1 1 
        117 1 2 1 1  26 GLU HG2  .  26 GLU HG2  1 1 
        118 1 1 1 1  26 GLU HA   .  26 GLU HA   1 1 
        118 1 2 1 1  26 GLU HG3  .  26 GLU HG3  1 1 
        119 1 1 1 1  26 GLU HB2  .  26 GLU HB2  1 1 
        119 1 2 1 1  27 ASP H    .  27 ASP H    1 1 
        120 1 1 1 1  23 ILE HA   .  23 ILE HA   1 1 
        120 1 2 1 1  26 GLU HB2  .  26 GLU HB2  1 1 
        121 1 1 1 1  23 ILE HA   .  23 ILE HA   1 1 
        121 1 2 1 1  26 GLU HB3  .  26 GLU HB3  1 1 
        122 1 1 1 1  26 GLU HB3  .  26 GLU HB3  1 1 
        122 1 2 1 1  27 ASP H    .  27 ASP H    1 1 
        123 1 1 1 1  26 GLU H    .  26 GLU H    1 1 
        123 1 2 1 1  26 GLU HG2  .  26 GLU HG2  1 1 
        124 1 1 1 1  24 TRP HA   .  24 TRP HA   1 1 
        124 1 2 1 1  27 ASP HB3  .  27 ASP HB3  1 1 
        125 1 1 1 1  27 ASP HB3  .  27 ASP HB3  1 1 
        125 1 2 1 1  28 HIS H    .  28 HIS H    1 1 
        126 1 1 1 1  27 ASP H    .  27 ASP H    1 1 
        126 1 2 1 1  27 ASP HB3  .  27 ASP HB3  1 1 
        127 1 1 1 1  30 ILE HA   .  30 ILE HA   1 1 
        127 1 2 1 1  30 ILE HG12 .  30 ILE HG12 1 1 
        128 1 1 1 1  30 ILE HA   .  30 ILE HA   1 1 
        128 1 2 1 1  30 ILE HG13 .  30 ILE HG13 1 1 
        129 1 1 1 1  30 ILE H    .  30 ILE H    1 1 
        129 1 2 1 1  30 ILE MG   .  30 ILE QG2  1 1 
        130 1 1 1 1  30 ILE MG   .  30 ILE QG2  1 1 
        130 1 2 1 1  32 TYR HD1  .  32 TYR HD1  1 1 
        131 1 1 1 1  30 ILE HA   .  30 ILE HA   1 1 
        131 1 2 1 1  30 ILE MG   .  30 ILE QG2  1 1 
        132 1 1 1 1  30 ILE MG   .  30 ILE QG2  1 1 
        132 1 2 1 1  31 ASP HB2  .  31 ASP HB2  1 1 
        133 1 1 1 1  30 ILE MG   .  30 ILE QG2  1 1 
        133 1 2 1 1  31 ASP HB3  .  31 ASP HB3  1 1 
        134 1 1 1 1  30 ILE MD   .  30 ILE QD1  1 1 
        134 1 2 1 1  30 ILE MG   .  30 ILE QG2  1 1 
        135 1 1 1 1  30 ILE H    .  30 ILE H    1 1 
        135 1 2 1 1  30 ILE MD   .  30 ILE QD1  1 1 
        136 1 1 1 1  28 HIS H    .  28 HIS H    1 1 
        136 1 2 1 1  30 ILE MD   .  30 ILE QD1  1 1 
        137 1 1 1 1  24 TRP HZ3  .  24 TRP HZ3  1 1 
        137 1 2 1 1  30 ILE MD   .  30 ILE QD1  1 1 
        138 1 1 1 1  30 ILE HA   .  30 ILE HA   1 1 
        138 1 2 1 1  30 ILE MD   .  30 ILE QD1  1 1 
        139 1 1 1 1  28 HIS HB2  .  28 HIS HB2  1 1 
        139 1 2 1 1  30 ILE MD   .  30 ILE QD1  1 1 
        140 1 1 1 1  28 HIS HB3  .  28 HIS HB3  1 1 
        140 1 2 1 1  30 ILE MD   .  30 ILE QD1  1 1 
        141 1 1 1 1  30 ILE HB   .  30 ILE HB   1 1 
        141 1 2 1 1  30 ILE MD   .  30 ILE QD1  1 1 
        142 1 1 1 1  31 ASP HB2  .  31 ASP HB2  1 1 
        142 1 2 1 1  32 TYR H    .  32 TYR H    1 1 
        143 1 1 1 1  31 ASP HB3  .  31 ASP HB3  1 1 
        143 1 2 1 1  32 TYR H    .  32 TYR H    1 1 
        144 1 1 1 1  32 TYR HA   .  32 TYR HA   1 1 
        144 1 2 1 1  33 THR H    .  33 THR H    1 1 
        145 1 1 1 1  32 TYR HA   .  32 TYR HA   1 1 
        145 1 2 1 1  32 TYR HD1  .  32 TYR HD1  1 1 
        146 1 1 1 1   9 ILE MG   .   9 ILE QG2  1 1 
        146 1 2 1 1  32 TYR HA   .  32 TYR HA   1 1 
        147 1 1 1 1  30 ILE MG   .  30 ILE QG2  1 1 
        147 1 2 1 1  32 TYR HA   .  32 TYR HA   1 1 
        148 1 1 1 1   9 ILE MG   .   9 ILE QG2  1 1 
        148 1 2 1 1  32 TYR HB3  .  32 TYR HB3  1 1 
        149 1 1 1 1  25 LEU HG   .  25 LEU HG   1 1 
        149 1 2 1 1  32 TYR HB3  .  32 TYR HB3  1 1 
        150 1 1 1 1  25 LEU HG   .  25 LEU HG   1 1 
        150 1 2 1 1  32 TYR HB2  .  32 TYR HB2  1 1 
        151 1 1 1 1  32 TYR HB2  .  32 TYR HB2  1 1 
        151 1 2 1 1  33 THR H    .  33 THR H    1 1 
        152 1 1 1 1  33 THR H    .  33 THR H    1 1 
        152 1 2 1 1  33 THR HB   .  33 THR HB   1 1 
        153 1 1 1 1  32 TYR HA   .  32 TYR HA   1 1 
        153 1 2 1 1  33 THR HB   .  33 THR HB   1 1 
        154 1 1 1 1  33 THR HB   .  33 THR HB   1 1 
        154 1 2 1 1  34 PHE HA   .  34 PHE HA   1 1 
        155 1 1 1 1   8 THR HA   .   8 THR HA   1 1 
        155 1 2 1 1  33 THR HB   .  33 THR HB   1 1 
        156 1 1 1 1  33 THR HA   .  33 THR HA   1 1 
        156 1 2 1 1  33 THR MG   .  33 THR QG2  1 1 
        157 1 1 1 1  33 THR H    .  33 THR H    1 1 
        157 1 2 1 1  33 THR MG   .  33 THR QG2  1 1 
        158 1 1 1 1   8 THR HA   .   8 THR HA   1 1 
        158 1 2 1 1  33 THR MG   .  33 THR QG2  1 1 
        159 1 1 1 1  33 THR MG   .  33 THR QG2  1 1 
        159 1 2 1 1  34 PHE HA   .  34 PHE HA   1 1 
        160 1 1 1 1   8 THR MG   .   8 THR QG2  1 1 
        160 1 2 1 1  33 THR MG   .  33 THR QG2  1 1 
        161 1 1 1 1   9 ILE MG   .   9 ILE QG2  1 1 
        161 1 2 1 1  34 PHE HA   .  34 PHE HA   1 1 
        162 1 1 1 1  36 ASP HB3  .  36 ASP HB3  1 1 
        162 1 2 1 1  39 LYS HA   .  39 LYS HA   1 1 
        163 1 1 1 1  37 TYR HB2  .  37 TYR HB2  1 1 
        163 1 2 1 1  38 LYS H    .  38 LYS H    1 1 
        164 1 1 1 1  37 TYR HB2  .  37 TYR HB2  1 1 
        164 1 2 1 1  91 PRO HG2  .  91 PRO HG2  1 1 
        165 1 1 1 1  12 ILE MG   .  12 ILE QG2  1 1 
        165 1 2 1 1  37 TYR HB2  .  37 TYR HB2  1 1 
        166 1 1 1 1  37 TYR HB3  .  37 TYR HB3  1 1 
        166 1 2 1 1  91 PRO HB2  .  91 PRO HB2  1 1 
        167 1 1 1 1  37 TYR HB3  .  37 TYR HB3  1 1 
        167 1 2 1 1  91 PRO HG2  .  91 PRO HG2  1 1 
        168 1 1 1 1  37 TYR HB3  .  37 TYR HB3  1 1 
        168 1 2 1 1  38 LYS H    .  38 LYS H    1 1 
        169 1 1 1 1  40 GLU HA   .  40 GLU HA   1 1 
        169 1 2 1 1  40 GLU HG2  .  40 GLU HG2  1 1 
        170 1 1 1 1  40 GLU HA   .  40 GLU HA   1 1 
        170 1 2 1 1  40 GLU HG3  .  40 GLU HG3  1 1 
        171 1 1 1 1  41 GLY HA3  .  41 GLY HA3  1 1 
        171 1 2 1 1  42 LEU H    .  42 LEU H    1 1 
        172 1 1 1 1  42 LEU HG   .  42 LEU HG   1 1 
        172 1 2 1 1  46 THR HB   .  46 THR HB   1 1 
        173 1 1 1 1  44 ALA H    .  44 ALA H    1 1 
        173 1 2 1 1  44 ALA MB   .  44 ALA QB   1 1 
        174 1 1 1 1  44 ALA MB   .  44 ALA QB   1 1 
        174 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
        175 1 1 1 1  44 ALA MB   .  44 ALA QB   1 1 
        175 1 2 1 1  88 LEU HG   .  88 LEU HG   1 1 
        176 1 1 1 1  45 GLU HA   .  45 GLU HA   1 1 
        176 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
        177 1 1 1 1  45 GLU HA   .  45 GLU HA   1 1 
        177 1 2 1 1  48 ASP HB2  .  48 ASP HB2  1 1 
        178 1 1 1 1  45 GLU HA   .  45 GLU HA   1 1 
        178 1 2 1 1  48 ASP HB3  .  48 ASP HB3  1 1 
        179 1 1 1 1  44 ALA MB   .  44 ALA QB   1 1 
        179 1 2 1 1  45 GLU HA   .  45 GLU HA   1 1 
        180 1 1 1 1  45 GLU H    .  45 GLU H    1 1 
        180 1 2 1 1  45 GLU HG2  .  45 GLU HG2  1 1 
        181 1 1 1 1  45 GLU H    .  45 GLU H    1 1 
        181 1 2 1 1  45 GLU HG3  .  45 GLU HG3  1 1 
        182 1 1 1 1  43 ASP H    .  43 ASP H    1 1 
        182 1 2 1 1  46 THR MG   .  46 THR QG2  1 1 
        183 1 1 1 1  46 THR H    .  46 THR H    1 1 
        183 1 2 1 1  46 THR MG   .  46 THR QG2  1 1 
        184 1 1 1 1  46 THR HA   .  46 THR HA   1 1 
        184 1 2 1 1  46 THR MG   .  46 THR QG2  1 1 
        185 1 1 1 1  47 LEU HA   .  47 LEU HA   1 1 
        185 1 2 1 1  50 PHE HE2  .  50 PHE HE1  1 1 
        186 1 1 1 1  48 ASP HB3  .  48 ASP HB3  1 1 
        186 1 2 1 1  49 ARG H    .  49 ARG H    1 1 
        187 1 1 1 1  49 ARG HA   .  49 ARG HA   1 1 
        187 1 2 1 1  49 ARG HG3  .  49 ARG HG3  1 1 
        188 1 1 1 1  49 ARG H    .  49 ARG H    1 1 
        188 1 2 1 1  49 ARG HG3  .  49 ARG HG3  1 1 
        189 1 1 1 1  49 ARG H    .  49 ARG H    1 1 
        189 1 2 1 1  49 ARG HG2  .  49 ARG HG2  1 1 
        190 1 1 1 1  49 ARG HA   .  49 ARG HA   1 1 
        190 1 2 1 1  49 ARG HG2  .  49 ARG HG2  1 1 
        191 1 1 1 1  50 PHE HB2  .  50 PHE HB2  1 1 
        191 1 2 1 1  50 PHE HE2  .  50 PHE HE1  1 1 
        192 1 1 1 1  47 LEU MD1  .  47 LEU QD1  1 1 
        192 1 2 1 1  50 PHE HB2  .  50 PHE HB2  1 1 
        193 1 1 1 1  47 LEU MD2  .  47 LEU QD2  1 1 
        193 1 2 1 1  50 PHE HB2  .  50 PHE HB2  1 1 
        194 1 1 1 1  50 PHE HB2  .  50 PHE HB2  1 1 
        194 1 2 1 1  59 LEU MD1  .  59 LEU QD1  1 1 
        195 1 1 1 1  50 PHE HB2  .  50 PHE HB2  1 1 
        195 1 2 1 1  59 LEU MD2  .  59 LEU QD2  1 1 
        196 1 1 1 1  50 PHE HB3  .  50 PHE HB3  1 1 
        196 1 2 1 1  50 PHE HE1  .  50 PHE HE2  1 1 
        197 1 1 1 1  52 LYS H    .  52 LYS H    1 1 
        197 1 2 1 1  52 LYS HB3  .  52 LYS HB3  1 1 
        198 1 1 1 1  52 LYS H    .  52 LYS H    1 1 
        198 1 2 1 1  52 LYS HD2  .  52 LYS HD2  1 1 
        199 1 1 1 1  52 LYS H    .  52 LYS H    1 1 
        199 1 2 1 1  52 LYS HD3  .  52 LYS HD3  1 1 
        200 1 1 1 1  52 LYS HA   .  52 LYS HA   1 1 
        200 1 2 1 1  52 LYS HD2  .  52 LYS HD2  1 1 
        201 1 1 1 1  52 LYS HA   .  52 LYS HA   1 1 
        201 1 2 1 1  52 LYS HD3  .  52 LYS HD3  1 1 
        202 1 1 1 1  53 THR HB   .  53 THR HB   1 1 
        202 1 2 1 1  54 VAL H    .  54 VAL H    1 1 
        203 1 1 1 1  53 THR H    .  53 THR H    1 1 
        203 1 2 1 1  53 THR MG   .  53 THR QG2  1 1 
        204 1 1 1 1  53 THR MG   .  53 THR QG2  1 1 
        204 1 2 1 1  54 VAL H    .  54 VAL H    1 1 
        205 1 1 1 1  54 VAL H    .  54 VAL H    1 1 
        205 1 2 1 1  54 VAL HB   .  54 VAL HB   1 1 
        206 1 1 1 1  55 PRO HB3  .  55 PRO HB3  1 1 
        206 1 2 1 1  58 GLN H    .  58 GLN H    1 1 
        207 1 1 1 1  55 PRO HG2  .  55 PRO HG2  1 1 
        207 1 2 1 1  58 GLN H    .  58 GLN H    1 1 
        208 1 1 1 1  55 PRO HG3  .  55 PRO HG3  1 1 
        208 1 2 1 1  58 GLN H    .  58 GLN H    1 1 
        209 1 1 1 1  54 VAL HA   .  54 VAL HA   1 1 
        209 1 2 1 1  55 PRO HD3  .  55 PRO HD3  1 1 
        210 1 1 1 1  54 VAL HA   .  54 VAL HA   1 1 
        210 1 2 1 1  55 PRO HD2  .  55 PRO HD2  1 1 
        211 1 1 1 1  56 TRP HA   .  56 TRP HA   1 1 
        211 1 2 1 1  58 GLN H    .  58 GLN H    1 1 
        212 1 1 1 1  56 TRP HA   .  56 TRP HA   1 1 
        212 1 2 1 1  59 LEU H    .  59 LEU H    1 1 
        213 1 1 1 1  56 TRP HA   .  56 TRP HA   1 1 
        213 1 2 1 1  60 LEU H    .  60 LEU H    1 1 
        214 1 1 1 1  55 PRO HB2  .  55 PRO HB2  1 1 
        214 1 2 1 1  56 TRP HA   .  56 TRP HA   1 1 
        215 1 1 1 1  56 TRP HA   .  56 TRP HA   1 1 
        215 1 2 1 1  59 LEU HB2  .  59 LEU HB2  1 1 
        216 1 1 1 1  56 TRP HA   .  56 TRP HA   1 1 
        216 1 2 1 1  59 LEU HB3  .  59 LEU HB3  1 1 
        217 1 1 1 1  56 TRP HA   .  56 TRP HA   1 1 
        217 1 2 1 1  60 LEU MD2  .  60 LEU QD2  1 1 
        218 1 1 1 1  56 TRP HA   .  56 TRP HA   1 1 
        218 1 2 1 1  59 LEU MD1  .  59 LEU QD1  1 1 
        219 1 1 1 1  56 TRP HA   .  56 TRP HA   1 1 
        219 1 2 1 1  59 LEU MD2  .  59 LEU QD2  1 1 
        220 1 1 1 1  57 GLU HA   .  57 GLU HA   1 1 
        220 1 2 1 1  59 LEU H    .  59 LEU H    1 1 
        221 1 1 1 1  57 GLU HA   .  57 GLU HA   1 1 
        221 1 2 1 1  60 LEU HG   .  60 LEU HG   1 1 
        222 1 1 1 1  57 GLU HA   .  57 GLU HA   1 1 
        222 1 2 1 1  57 GLU HG3  .  57 GLU HG3  1 1 
        223 1 1 1 1  57 GLU H    .  57 GLU H    1 1 
        223 1 2 1 1  57 GLU HG2  .  57 GLU HG2  1 1 
        224 1 1 1 1  57 GLU HG2  .  57 GLU HG2  1 1 
        224 1 2 1 1  59 LEU H    .  59 LEU H    1 1 
        225 1 1 1 1  57 GLU HA   .  57 GLU HA   1 1 
        225 1 2 1 1  57 GLU HG2  .  57 GLU HG2  1 1 
        226 1 1 1 1  57 GLU HG3  .  57 GLU HG3  1 1 
        226 1 2 1 1  59 LEU H    .  59 LEU H    1 1 
        227 1 1 1 1  57 GLU HG3  .  57 GLU HG3  1 1 
        227 1 2 1 1  58 GLN H    .  58 GLN H    1 1 
        228 1 1 1 1  58 GLN HA   .  58 GLN HA   1 1 
        228 1 2 1 1  58 GLN HG2  .  58 GLN HG2  1 1 
        229 1 1 1 1  58 GLN HA   .  58 GLN HA   1 1 
        229 1 2 1 1  58 GLN HG3  .  58 GLN HG3  1 1 
        230 1 1 1 1  58 GLN H    .  58 GLN H    1 1 
        230 1 2 1 1  58 GLN HB3  .  58 GLN HB3  1 1 
        231 1 1 1 1  58 GLN H    .  58 GLN H    1 1 
        231 1 2 1 1  58 GLN HG2  .  58 GLN HG2  1 1 
        232 1 1 1 1  58 GLN H    .  58 GLN H    1 1 
        232 1 2 1 1  58 GLN HG3  .  58 GLN HG3  1 1 
        233 1 1 1 1  59 LEU HA   .  59 LEU HA   1 1 
        233 1 2 1 1  59 LEU HG   .  59 LEU HG   1 1 
        234 1 1 1 1  59 LEU HB2  .  59 LEU HB2  1 1 
        234 1 2 1 1  60 LEU H    .  60 LEU H    1 1 
        235 1 1 1 1  59 LEU HB3  .  59 LEU HB3  1 1 
        235 1 2 1 1  60 LEU H    .  60 LEU H    1 1 
        236 1 1 1 1  59 LEU HB3  .  59 LEU HB3  1 1 
        236 1 2 1 1  60 LEU HB3  .  60 LEU HB3  1 1 
        237 1 1 1 1  59 LEU HA   .  59 LEU HA   1 1 
        237 1 2 1 1  59 LEU MD1  .  59 LEU QD1  1 1 
        238 1 1 1 1  59 LEU HA   .  59 LEU HA   1 1 
        238 1 2 1 1  59 LEU MD2  .  59 LEU QD2  1 1 
        239 1 1 1 1  59 LEU H    .  59 LEU H    1 1 
        239 1 2 1 1  59 LEU MD1  .  59 LEU QD1  1 1 
        240 1 1 1 1  59 LEU H    .  59 LEU H    1 1 
        240 1 2 1 1  59 LEU MD2  .  59 LEU QD2  1 1 
        241 1 1 1 1  50 PHE HB3  .  50 PHE HB3  1 1 
        241 1 2 1 1  59 LEU HG   .  59 LEU HG   1 1 
        242 1 1 1 1  60 LEU H    .  60 LEU H    1 1 
        242 1 2 1 1  60 LEU HB2  .  60 LEU HB2  1 1 
        243 1 1 1 1  60 LEU H    .  60 LEU H    1 1 
        243 1 2 1 1  60 LEU MD2  .  60 LEU QD2  1 1 
        244 1 1 1 1  59 LEU H    .  59 LEU H    1 1 
        244 1 2 1 1  60 LEU MD2  .  60 LEU QD2  1 1 
        245 1 1 1 1  60 LEU MD1  .  60 LEU QD1  1 1 
        245 1 2 1 1  61 ASN HD21 .  61 ASN HD21 1 1 
        246 1 1 1 1  60 LEU HA   .  60 LEU HA   1 1 
        246 1 2 1 1  60 LEU MD1  .  60 LEU QD1  1 1 
        247 1 1 1 1  60 LEU MD2  .  60 LEU QD2  1 1 
        247 1 2 1 1  87 MET ME   .  87 MET QE   1 1 
        248 1 1 1 1  60 LEU MD1  .  60 LEU QD1  1 1 
        248 1 2 1 1  87 MET ME   .  87 MET QE   1 1 
        249 1 1 1 1  60 LEU HB2  .  60 LEU HB2  1 1 
        249 1 2 1 1  60 LEU MD1  .  60 LEU QD1  1 1 
        250 1 1 1 1  61 ASN HB2  .  61 ASN HB2  1 1 
        250 1 2 1 1  62 ARG HB2  .  62 ARG HB2  1 1 
        251 1 1 1 1  61 ASN HB2  .  61 ASN HB2  1 1 
        251 1 2 1 1  66 THR MG   .  66 THR QG2  1 1 
        252 1 1 1 1  61 ASN HB3  .  61 ASN HB3  1 1 
        252 1 2 1 1  95 LYS HA   .  95 LYS HA   1 1 
        253 1 1 1 1  61 ASN HD21 .  61 ASN HD21 1 1 
        253 1 2 1 1  62 ARG HA   .  62 ARG HA   1 1 
        254 1 1 1 1  62 ARG HA   .  62 ARG HA   1 1 
        254 1 2 1 1  67 PHE QB   .  67 PHE HB2  1 1 
        255 1 1 1 1  62 ARG HA   .  62 ARG HA   1 1 
        255 1 2 1 1  62 ARG HG2  .  62 ARG HG2  1 1 
        256 1 1 1 1  62 ARG HA   .  62 ARG HA   1 1 
        256 1 2 1 1  62 ARG HG3  .  62 ARG HG3  1 1 
        257 1 1 1 1  62 ARG HB2  .  62 ARG HB2  1 1 
        257 1 2 1 1  63 ALA H    .  63 ALA H    1 1 
        258 1 1 1 1  62 ARG HB3  .  62 ARG HB3  1 1 
        258 1 2 1 1  63 ALA H    .  63 ALA H    1 1 
        259 1 1 1 1  63 ALA H    .  63 ALA H    1 1 
        259 1 2 1 1  63 ALA MB   .  63 ALA QB   1 1 
        260 1 1 1 1  65 THR HA   .  65 THR HA   1 1 
        260 1 2 1 1  68 ARG H    .  68 ARG H    1 1 
        261 1 1 1 1  65 THR HA   .  65 THR HA   1 1 
        261 1 2 1 1  68 ARG HB2  .  68 ARG HB2  1 1 
        262 1 1 1 1  65 THR HA   .  65 THR HA   1 1 
        262 1 2 1 1  68 ARG HB3  .  68 ARG HB3  1 1 
        263 1 1 1 1  65 THR HB   .  65 THR HB   1 1 
        263 1 2 1 1  68 ARG HB2  .  68 ARG HB2  1 1 
        264 1 1 1 1  65 THR HB   .  65 THR HB   1 1 
        264 1 2 1 1  68 ARG HB3  .  68 ARG HB3  1 1 
        265 1 1 1 1  65 THR H    .  65 THR H    1 1 
        265 1 2 1 1  65 THR MG   .  65 THR QG2  1 1 
        266 1 1 1 1  65 THR HA   .  65 THR HA   1 1 
        266 1 2 1 1  65 THR MG   .  65 THR QG2  1 1 
        267 1 1 1 1  61 ASN HD22 .  61 ASN HD22 1 1 
        267 1 2 1 1  66 THR HB   .  66 THR HB   1 1 
        268 1 1 1 1  66 THR MG   .  66 THR QG2  1 1 
        268 1 2 1 1  93 MET H    .  93 MET H    1 1 
        269 1 1 1 1  61 ASN HD22 .  61 ASN HD22 1 1 
        269 1 2 1 1  66 THR MG   .  66 THR QG2  1 1 
        270 1 1 1 1  66 THR HA   .  66 THR HA   1 1 
        270 1 2 1 1  66 THR MG   .  66 THR QG2  1 1 
        271 1 1 1 1  67 PHE QD   .  67 PHE HD2  1 1 
        271 1 2 1 1  68 ARG HA   .  68 ARG HA   1 1 
        272 1 1 1 1  68 ARG HA   .  68 ARG HA   1 1 
        272 1 2 1 1  68 ARG HG2  .  68 ARG HG2  1 1 
        273 1 1 1 1  68 ARG H    .  68 ARG H    1 1 
        273 1 2 1 1  68 ARG HB3  .  68 ARG HB3  1 1 
        274 1 1 1 1  67 PHE QD   .  67 PHE HD2  1 1 
        274 1 2 1 1  68 ARG HB2  .  68 ARG HB2  1 1 
        275 1 1 1 1  67 PHE QD   .  67 PHE HD2  1 1 
        275 1 2 1 1  68 ARG HB3  .  68 ARG HB3  1 1 
        276 1 1 1 1  68 ARG H    .  68 ARG H    1 1 
        276 1 2 1 1  68 ARG HG2  .  68 ARG HG2  1 1 
        277 1 1 1 1  68 ARG HA   .  68 ARG HA   1 1 
        277 1 2 1 1  68 ARG HG3  .  68 ARG HG3  1 1 
        278 1 1 1 1  68 ARG HA   .  68 ARG HA   1 1 
        278 1 2 1 1  68 ARG HD2  .  68 ARG HD2  1 1 
        279 1 1 1 1  68 ARG HA   .  68 ARG HA   1 1 
        279 1 2 1 1  68 ARG HD3  .  68 ARG HD3  1 1 
        280 1 1 1 1  70 LEU HA   .  70 LEU HA   1 1 
        280 1 2 1 1  71 PRO HB3  .  71 PRO HB3  1 1 
        281 1 1 1 1  70 LEU HA   .  70 LEU HA   1 1 
        281 1 2 1 1  74 VAL MG1  .  74 VAL QG1  1 1 
        282 1 1 1 1  70 LEU HB3  .  70 LEU HB3  1 1 
        282 1 2 1 1  75 ARG HG3  .  75 ARG HG3  1 1 
        283 1 1 1 1  70 LEU HA   .  70 LEU HA   1 1 
        283 1 2 1 1  71 PRO HD2  .  71 PRO HD2  1 1 
        284 1 1 1 1  71 PRO HD2  .  71 PRO HD2  1 1 
        284 1 2 1 1  74 VAL HB   .  74 VAL HB   1 1 
        285 1 1 1 1  70 LEU HB3  .  70 LEU HB3  1 1 
        285 1 2 1 1  71 PRO HD2  .  71 PRO HD2  1 1 
        286 1 1 1 1  71 PRO HD2  .  71 PRO HD2  1 1 
        286 1 2 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
        287 1 1 1 1  71 PRO HD2  .  71 PRO HD2  1 1 
        287 1 2 1 1  74 VAL MG1  .  74 VAL QG1  1 1 
        288 1 1 1 1  70 LEU HB3  .  70 LEU HB3  1 1 
        288 1 2 1 1  71 PRO HD3  .  71 PRO HD3  1 1 
        289 1 1 1 1  71 PRO HD3  .  71 PRO HD3  1 1 
        289 1 2 1 1  74 VAL HB   .  74 VAL HB   1 1 
        290 1 1 1 1  70 LEU HA   .  70 LEU HA   1 1 
        290 1 2 1 1  71 PRO HD3  .  71 PRO HD3  1 1 
        291 1 1 1 1  71 PRO HB2  .  71 PRO HB2  1 1 
        291 1 2 1 1  73 ASP H    .  73 ASP H    1 1 
        292 1 1 1 1  71 PRO HB2  .  71 PRO HB2  1 1 
        292 1 2 1 1  74 VAL H    .  74 VAL H    1 1 
        293 1 1 1 1  71 PRO HB2  .  71 PRO HB2  1 1 
        293 1 2 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
        294 1 1 1 1  71 PRO HB3  .  71 PRO HB3  1 1 
        294 1 2 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
        295 1 1 1 1  71 PRO HB3  .  71 PRO HB3  1 1 
        295 1 2 1 1  74 VAL H    .  74 VAL H    1 1 
        296 1 1 1 1  71 PRO HA   .  71 PRO HA   1 1 
        296 1 2 1 1  72 GLU H    .  72 GLU H    1 1 
        297 1 1 1 1  72 GLU HA   .  72 GLU HA   1 1 
        297 1 2 1 1  75 ARG H    .  75 ARG H    1 1 
        298 1 1 1 1  72 GLU H    .  72 GLU H    1 1 
        298 1 2 1 1  72 GLU HB2  .  72 GLU HB2  1 1 
        299 1 1 1 1  72 GLU HB2  .  72 GLU HB2  1 1 
        299 1 2 1 1  73 ASP H    .  73 ASP H    1 1 
        300 1 1 1 1  72 GLU H    .  72 GLU H    1 1 
        300 1 2 1 1  72 GLU HB3  .  72 GLU HB3  1 1 
        301 1 1 1 1  72 GLU H    .  72 GLU H    1 1 
        301 1 2 1 1  72 GLU HG2  .  72 GLU HG2  1 1 
        302 1 1 1 1  72 GLU H    .  72 GLU H    1 1 
        302 1 2 1 1  72 GLU HG3  .  72 GLU HG3  1 1 
        303 1 1 1 1  72 GLU HG2  .  72 GLU HG2  1 1 
        303 1 2 1 1  73 ASP H    .  73 ASP H    1 1 
        304 1 1 1 1  72 GLU HG3  .  72 GLU HG3  1 1 
        304 1 2 1 1  73 ASP H    .  73 ASP H    1 1 
        305 1 1 1 1  73 ASP H    .  73 ASP H    1 1 
        305 1 2 1 1  73 ASP HB2  .  73 ASP HB2  1 1 
        306 1 1 1 1  73 ASP HB2  .  73 ASP HB2  1 1 
        306 1 2 1 1  74 VAL H    .  74 VAL H    1 1 
        307 1 1 1 1  73 ASP HB2  .  73 ASP HB2  1 1 
        307 1 2 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
        308 1 1 1 1  73 ASP HB3  .  73 ASP HB3  1 1 
        308 1 2 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
        309 1 1 1 1  73 ASP H    .  73 ASP H    1 1 
        309 1 2 1 1  73 ASP HB3  .  73 ASP HB3  1 1 
        310 1 1 1 1  70 LEU HB3  .  70 LEU HB3  1 1 
        310 1 2 1 1  74 VAL HB   .  74 VAL HB   1 1 
        311 1 1 1 1  23 ILE HA   .  23 ILE HA   1 1 
        311 1 2 1 1  23 ILE MG   .  23 ILE QG2  1 1 
        312 1 1 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
        312 1 2 1 1  75 ARG H    .  75 ARG H    1 1 
        313 1 1 1 1  74 VAL H    .  74 VAL H    1 1 
        313 1 2 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
        314 1 1 1 1  74 VAL HA   .  74 VAL HA   1 1 
        314 1 2 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
        315 1 1 1 1  71 PRO HD3  .  71 PRO HD3  1 1 
        315 1 2 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
        316 1 1 1 1  74 VAL H    .  74 VAL H    1 1 
        316 1 2 1 1  74 VAL MG1  .  74 VAL QG1  1 1 
        317 1 1 1 1  74 VAL MG1  .  74 VAL QG1  1 1 
        317 1 2 1 1  78 VAL H    .  78 VAL H    1 1 
        318 1 1 1 1  70 LEU H    .  70 LEU H    1 1 
        318 1 2 1 1  74 VAL MG1  .  74 VAL QG1  1 1 
        319 1 1 1 1  74 VAL HA   .  74 VAL HA   1 1 
        319 1 2 1 1  74 VAL MG1  .  74 VAL QG1  1 1 
        320 1 1 1 1  71 PRO HD3  .  71 PRO HD3  1 1 
        320 1 2 1 1  74 VAL MG1  .  74 VAL QG1  1 1 
        321 1 1 1 1  70 LEU HB3  .  70 LEU HB3  1 1 
        321 1 2 1 1  75 ARG HG2  .  75 ARG HG2  1 1 
        322 1 1 1 1  75 ARG HA   .  75 ARG HA   1 1 
        322 1 2 1 1  75 ARG HG2  .  75 ARG HG2  1 1 
        323 1 1 1 1  70 LEU H    .  70 LEU H    1 1 
        323 1 2 1 1  75 ARG HG2  .  75 ARG HG2  1 1 
        324 1 1 1 1  67 PHE QE   .  67 PHE HE2  1 1 
        324 1 2 1 1  75 ARG HG2  .  75 ARG HG2  1 1 
        325 1 1 1 1  70 LEU H    .  70 LEU H    1 1 
        325 1 2 1 1  75 ARG HG3  .  75 ARG HG3  1 1 
        326 1 1 1 1  67 PHE QE   .  67 PHE HE2  1 1 
        326 1 2 1 1  75 ARG HG3  .  75 ARG HG3  1 1 
        327 1 1 1 1  75 ARG HA   .  75 ARG HA   1 1 
        327 1 2 1 1  75 ARG HG3  .  75 ARG HG3  1 1 
        328 1 1 1 1  75 ARG HA   .  75 ARG HA   1 1 
        328 1 2 1 1  75 ARG HD3  .  75 ARG HD3  1 1 
        329 1 1 1 1  75 ARG HA   .  75 ARG HA   1 1 
        329 1 2 1 1  75 ARG HD2  .  75 ARG HD2  1 1 
        330 1 1 1 1  75 ARG HB2  .  75 ARG HB2  1 1 
        330 1 2 1 1  76 SER HA   .  76 SER HA   1 1 
        331 1 1 1 1  75 ARG HB3  .  75 ARG HB3  1 1 
        331 1 2 1 1  76 SER HA   .  76 SER HA   1 1 
        332 1 1 1 1  77 ASN H    .  77 ASN H    1 1 
        332 1 2 1 1  77 ASN HB3  .  77 ASN HB3  1 1 
        333 1 1 1 1  78 VAL HB   .  78 VAL HB   1 1 
        333 1 2 1 1  79 ASP H    .  79 ASP H    1 1 
        334 1 1 1 1  78 VAL QG   .  78 VAL QG1  1 1 
        334 1 2 1 1  79 ASP H    .  79 ASP H    1 1 
        335 1 1 1 1  79 ASP HA   .  79 ASP HA   1 1 
        335 1 2 1 1  80 ALA H    .  80 ALA H    1 1 
        336 1 1 1 1  78 VAL HA   .  78 VAL HA   1 1 
        336 1 2 1 1  79 ASP HA   .  79 ASP HA   1 1 
        337 1 1 1 1  79 ASP HA   .  79 ASP HA   1 1 
        337 1 2 1 1  80 ALA MB   .  80 ALA QB   1 1 
        338 1 1 1 1  78 VAL QG   .  78 VAL QG1  1 1 
        338 1 2 1 1  79 ASP HA   .  79 ASP HA   1 1 
        339 1 1 1 1  79 ASP HB3  .  79 ASP HB3  1 1 
        339 1 2 1 1  80 ALA MB   .  80 ALA QB   1 1 
        340 1 1 1 1  79 ASP HB3  .  79 ASP HB3  1 1 
        340 1 2 1 1  80 ALA H    .  80 ALA H    1 1 
        341 1 1 1 1  80 ALA HA   .  80 ALA HA   1 1 
        341 1 2 1 1  83 ALA H    .  83 ALA H    1 1 
        342 1 1 1 1  80 ALA HA   .  80 ALA HA   1 1 
        342 1 2 1 1  83 ALA MB   .  83 ALA QB   1 1 
        343 1 1 1 1  56 TRP HE1  .  56 TRP HE1  1 1 
        343 1 2 1 1  80 ALA MB   .  80 ALA QB   1 1 
        344 1 1 1 1  80 ALA H    .  80 ALA H    1 1 
        344 1 2 1 1  80 ALA MB   .  80 ALA QB   1 1 
        345 1 1 1 1  80 ALA MB   .  80 ALA QB   1 1 
        345 1 2 1 1  81 ALA H    .  81 ALA H    1 1 
        346 1 1 1 1  79 ASP HB2  .  79 ASP HB2  1 1 
        346 1 2 1 1  80 ALA MB   .  80 ALA QB   1 1 
        347 1 1 1 1  81 ALA HA   .  81 ALA HA   1 1 
        347 1 2 1 1  84 ARG H    .  84 ARG H    1 1 
        348 1 1 1 1  82 SER HA   .  82 SER HA   1 1 
        348 1 2 1 1  85 GLU H    .  85 GLU H    1 1 
        349 1 1 1 1  82 SER HA   .  82 SER HA   1 1 
        349 1 2 1 1  85 GLU HG2  .  85 GLU HG2  1 1 
        350 1 1 1 1  82 SER HA   .  82 SER HA   1 1 
        350 1 2 1 1  85 GLU HB2  .  85 GLU HB2  1 1 
        351 1 1 1 1  81 ALA MB   .  81 ALA QB   1 1 
        351 1 2 1 1  82 SER HA   .  82 SER HA   1 1 
        352 1 1 1 1  82 SER HB2  .  82 SER HB2  1 1 
        352 1 2 1 1  85 GLU H    .  85 GLU H    1 1 
        353 1 1 1 1  82 SER HB3  .  82 SER HB3  1 1 
        353 1 2 1 1  85 GLU H    .  85 GLU H    1 1 
        354 1 1 1 1  82 SER HB2  .  82 SER HB2  1 1 
        354 1 2 1 1  85 GLU HB2  .  85 GLU HB2  1 1 
        355 1 1 1 1  82 SER HB3  .  82 SER HB3  1 1 
        355 1 2 1 1  85 GLU HB2  .  85 GLU HB2  1 1 
        356 1 1 1 1  81 ALA MB   .  81 ALA QB   1 1 
        356 1 2 1 1  82 SER HB2  .  82 SER HB2  1 1 
        357 1 1 1 1  81 ALA MB   .  81 ALA QB   1 1 
        357 1 2 1 1  82 SER HB3  .  82 SER HB3  1 1 
        358 1 1 1 1  83 ALA MB   .  83 ALA QB   1 1 
        358 1 2 1 1  84 ARG H    .  84 ARG H    1 1 
        359 1 1 1 1  56 TRP HZ3  .  56 TRP HZ3  1 1 
        359 1 2 1 1  83 ALA MB   .  83 ALA QB   1 1 
        360 1 1 1 1  79 ASP H    .  79 ASP H    1 1 
        360 1 2 1 1  83 ALA MB   .  83 ALA QB   1 1 
        361 1 1 1 1  80 ALA H    .  80 ALA H    1 1 
        361 1 2 1 1  83 ALA MB   .  83 ALA QB   1 1 
        362 1 1 1 1  56 TRP HB2  .  56 TRP HB2  1 1 
        362 1 2 1 1  83 ALA MB   .  83 ALA QB   1 1 
        363 1 1 1 1  56 TRP HB3  .  56 TRP HB3  1 1 
        363 1 2 1 1  83 ALA MB   .  83 ALA QB   1 1 
        364 1 1 1 1  51 LEU HG   .  51 LEU HG   1 1 
        364 1 2 1 1  84 ARG HB2  .  84 ARG HB2  1 1 
        365 1 1 1 1  51 LEU HG   .  51 LEU HG   1 1 
        365 1 2 1 1  84 ARG HB3  .  84 ARG HB3  1 1 
        366 1 1 1 1  84 ARG H    .  84 ARG H    1 1 
        366 1 2 1 1  84 ARG HG2  .  84 ARG HG2  1 1 
        367 1 1 1 1  51 LEU HG   .  51 LEU HG   1 1 
        367 1 2 1 1  84 ARG HG3  .  84 ARG HG3  1 1 
        368 1 1 1 1  51 LEU HG   .  51 LEU HG   1 1 
        368 1 2 1 1  84 ARG HG2  .  84 ARG HG2  1 1 
        369 1 1 1 1  84 ARG H    .  84 ARG H    1 1 
        369 1 2 1 1  84 ARG HD2  .  84 ARG HD2  1 1 
        370 1 1 1 1  51 LEU HG   .  51 LEU HG   1 1 
        370 1 2 1 1  84 ARG HD2  .  84 ARG HD2  1 1 
        371 1 1 1 1  51 LEU HG   .  51 LEU HG   1 1 
        371 1 2 1 1  84 ARG HD3  .  84 ARG HD3  1 1 
        372 1 1 1 1  84 ARG H    .  84 ARG H    1 1 
        372 1 2 1 1  84 ARG HD3  .  84 ARG HD3  1 1 
        373 1 1 1 1  85 GLU HA   .  85 GLU HA   1 1 
        373 1 2 1 1  88 LEU H    .  88 LEU H    1 1 
        374 1 1 1 1  85 GLU HA   .  85 GLU HA   1 1 
        374 1 2 1 1  85 GLU HB3  .  85 GLU HB3  1 1 
        375 1 1 1 1  85 GLU HA   .  85 GLU HA   1 1 
        375 1 2 1 1  88 LEU HB3  .  88 LEU HB3  1 1 
        376 1 1 1 1  85 GLU HB2  .  85 GLU HB2  1 1 
        376 1 2 1 1  86 LEU H    .  86 LEU H    1 1 
        377 1 1 1 1  81 ALA MB   .  81 ALA QB   1 1 
        377 1 2 1 1  85 GLU HB2  .  85 GLU HB2  1 1 
        378 1 1 1 1  85 GLU HB2  .  85 GLU HB2  1 1 
        378 1 2 1 1  86 LEU MD1  .  86 LEU QD1  1 1 
        379 1 1 1 1  85 GLU HB2  .  85 GLU HB2  1 1 
        379 1 2 1 1  86 LEU MD2  .  86 LEU QD2  1 1 
        380 1 1 1 1  85 GLU H    .  85 GLU H    1 1 
        380 1 2 1 1  85 GLU HG2  .  85 GLU HG2  1 1 
        381 1 1 1 1  85 GLU HG2  .  85 GLU HG2  1 1 
        381 1 2 1 1  86 LEU H    .  86 LEU H    1 1 
        382 1 1 1 1  85 GLU HG3  .  85 GLU HG3  1 1 
        382 1 2 1 1  86 LEU H    .  86 LEU H    1 1 
        383 1 1 1 1  82 SER HA   .  82 SER HA   1 1 
        383 1 2 1 1  85 GLU HG3  .  85 GLU HG3  1 1 
        384 1 1 1 1  81 ALA MB   .  81 ALA QB   1 1 
        384 1 2 1 1  85 GLU HG3  .  85 GLU HG3  1 1 
        385 1 1 1 1  81 ALA MB   .  81 ALA QB   1 1 
        385 1 2 1 1  85 GLU HG2  .  85 GLU HG2  1 1 
        386 1 1 1 1  83 ALA HA   .  83 ALA HA   1 1 
        386 1 2 1 1  86 LEU HG   .  86 LEU HG   1 1 
        387 1 1 1 1  86 LEU MD2  .  86 LEU QD2  1 1 
        387 1 2 1 1  87 MET H    .  87 MET H    1 1 
        388 1 1 1 1  86 LEU MD1  .  86 LEU QD1  1 1 
        388 1 2 1 1  87 MET ME   .  87 MET QE   1 1 
        389 1 1 1 1  86 LEU MD2  .  86 LEU QD2  1 1 
        389 1 2 1 1  87 MET ME   .  87 MET QE   1 1 
        390 1 1 1 1  87 MET HA   .  87 MET HA   1 1 
        390 1 2 1 1  87 MET HG2  .  87 MET HG2  1 1 
        391 1 1 1 1  87 MET HA   .  87 MET HA   1 1 
        391 1 2 1 1  87 MET HG3  .  87 MET HG3  1 1 
        392 1 1 1 1  60 LEU MD2  .  60 LEU QD2  1 1 
        392 1 2 1 1  87 MET HG2  .  87 MET HG2  1 1 
        393 1 1 1 1  60 LEU MD2  .  60 LEU QD2  1 1 
        393 1 2 1 1  87 MET HG3  .  87 MET HG3  1 1 
        394 1 1 1 1  87 MET ME   .  87 MET QE   1 1 
        394 1 2 1 1  93 MET H    .  93 MET H    1 1 
        395 1 1 1 1  86 LEU HA   .  86 LEU HA   1 1 
        395 1 2 1 1  87 MET ME   .  87 MET QE   1 1 
        396 1 1 1 1  87 MET HA   .  87 MET HA   1 1 
        396 1 2 1 1  87 MET ME   .  87 MET QE   1 1 
        397 1 1 1 1  47 LEU HG   .  47 LEU HG   1 1 
        397 1 2 1 1  88 LEU HA   .  88 LEU HA   1 1 
        398 1 1 1 1  88 LEU HA   .  88 LEU HA   1 1 
        398 1 2 1 1  88 LEU MD1  .  88 LEU QD1  1 1 
        399 1 1 1 1  88 LEU HA   .  88 LEU HA   1 1 
        399 1 2 1 1  88 LEU MD2  .  88 LEU QD2  1 1 
        400 1 1 1 1  88 LEU HB3  .  88 LEU HB3  1 1 
        400 1 2 1 1  89 ALA H    .  89 ALA H    1 1 
        401 1 1 1 1  88 LEU HA   .  88 LEU HA   1 1 
        401 1 2 1 1  88 LEU HG   .  88 LEU HG   1 1 
        402 1 1 1 1  88 LEU H    .  88 LEU H    1 1 
        402 1 2 1 1  88 LEU MD1  .  88 LEU QD1  1 1 
        403 1 1 1 1  88 LEU H    .  88 LEU H    1 1 
        403 1 2 1 1  88 LEU MD2  .  88 LEU QD2  1 1 
        404 1 1 1 1  89 ALA MB   .  89 ALA QB   1 1 
        404 1 2 1 1  90 GLN H    .  90 GLN H    1 1 
        405 1 1 1 1  89 ALA H    .  89 ALA H    1 1 
        405 1 2 1 1  89 ALA MB   .  89 ALA QB   1 1 
        406 1 1 1 1  88 LEU H    .  88 LEU H    1 1 
        406 1 2 1 1  89 ALA MB   .  89 ALA QB   1 1 
        407 1 1 1 1  86 LEU HA   .  86 LEU HA   1 1 
        407 1 2 1 1  89 ALA MB   .  89 ALA QB   1 1 
        408 1 1 1 1  89 ALA MB   .  89 ALA QB   1 1 
        408 1 2 1 1  90 GLN HG2  .  90 GLN HG2  1 1 
        409 1 1 1 1  89 ALA MB   .  89 ALA QB   1 1 
        409 1 2 1 1  90 GLN HG3  .  90 GLN HG3  1 1 
        410 1 1 1 1  90 GLN H    .  90 GLN H    1 1 
        410 1 2 1 1  91 PRO HD2  .  91 PRO HD2  1 1 
        411 1 1 1 1  87 MET HA   .  87 MET HA   1 1 
        411 1 2 1 1  91 PRO HA   .  91 PRO HA   1 1 
        412 1 1 1 1  42 LEU HG   .  42 LEU HG   1 1 
        412 1 2 1 1  91 PRO HB3  .  91 PRO HB3  1 1 
        413 1 1 1 1  87 MET HA   .  87 MET HA   1 1 
        413 1 2 1 1  91 PRO HB3  .  91 PRO HB3  1 1 
        414 1 1 1 1  37 TYR HB2  .  37 TYR HB2  1 1 
        414 1 2 1 1  91 PRO HB2  .  91 PRO HB2  1 1 
        415 1 1 1 1  42 LEU HG   .  42 LEU HG   1 1 
        415 1 2 1 1  91 PRO HB2  .  91 PRO HB2  1 1 
        416 1 1 1 1  42 LEU HG   .  42 LEU HG   1 1 
        416 1 2 1 1  91 PRO HG3  .  91 PRO HG3  1 1 
        417 1 1 1 1  42 LEU HG   .  42 LEU HG   1 1 
        417 1 2 1 1  91 PRO HG2  .  91 PRO HG2  1 1 
        418 1 1 1 1  12 ILE MG   .  12 ILE QG2  1 1 
        418 1 2 1 1  92 SER HA   .  92 SER HA   1 1 
        419 1 1 1 1  12 ILE MD   .  12 ILE QD1  1 1 
        419 1 2 1 1  92 SER HA   .  92 SER HA   1 1 
        420 1 1 1 1  12 ILE MG   .  12 ILE QG2  1 1 
        420 1 2 1 1  92 SER HB2  .  92 SER HB2  1 1 
        421 1 1 1 1  12 ILE MG   .  12 ILE QG2  1 1 
        421 1 2 1 1  92 SER HB3  .  92 SER HB3  1 1 
        422 1 1 1 1  66 THR MG   .  66 THR QG2  1 1 
        422 1 2 1 1  93 MET HB3  .  93 MET HB3  1 1 
        423 1 1 1 1  66 THR MG   .  66 THR QG2  1 1 
        423 1 2 1 1  93 MET HB2  .  93 MET HB2  1 1 
        424 1 1 1 1  93 MET H    .  93 MET H    1 1 
        424 1 2 1 1  93 MET HG2  .  93 MET HG2  1 1 
        425 1 1 1 1  93 MET H    .  93 MET H    1 1 
        425 1 2 1 1  93 MET HG3  .  93 MET HG3  1 1 
        426 1 1 1 1  66 THR MG   .  66 THR QG2  1 1 
        426 1 2 1 1  93 MET HG2  .  93 MET HG2  1 1 
        427 1 1 1 1  66 THR MG   .  66 THR QG2  1 1 
        427 1 2 1 1  93 MET HG3  .  93 MET HG3  1 1 
        428 1 1 1 1  94 VAL HA   .  94 VAL HA   1 1 
        428 1 2 1 1  95 LYS H    .  95 LYS H    1 1 
        429 1 1 1 1  94 VAL HA   .  94 VAL HA   1 1 
        429 1 2 1 1  94 VAL MG1  .  94 VAL QG1  1 1 
        430 1 1 1 1  94 VAL HA   .  94 VAL HA   1 1 
        430 1 2 1 1  94 VAL MG2  .  94 VAL QG2  1 1 
        431 1 1 1 1  94 VAL MG2  .  94 VAL QG2  1 1 
        431 1 2 1 1  95 LYS H    .  95 LYS H    1 1 
        432 1 1 1 1  94 VAL MG1  .  94 VAL QG1  1 1 
        432 1 2 1 1  95 LYS H    .  95 LYS H    1 1 
        433 1 1 1 1  95 LYS HA   .  95 LYS HA   1 1 
        433 1 2 1 1  96 ARG HB2  .  96 ARG HB2  1 1 
        434 1 1 1 1  95 LYS HA   .  95 LYS HA   1 1 
        434 1 2 1 1  96 ARG HB3  .  96 ARG HB3  1 1 
        435 1 1 1 1  21 ALA MB   .  21 ALA QB   1 1 
        435 1 2 1 1  97 PRO HD2  .  97 PRO HD2  1 1 
        436 1 1 1 1  21 ALA HA   .  21 ALA HA   1 1 
        436 1 2 1 1  97 PRO HG2  .  97 PRO HG2  1 1 
        437 1 1 1 1  21 ALA MB   .  21 ALA QB   1 1 
        437 1 2 1 1  97 PRO HG2  .  97 PRO HG2  1 1 
        438 1 1 1 1  21 ALA MB   .  21 ALA QB   1 1 
        438 1 2 1 1  97 PRO HB3  .  97 PRO HB3  1 1 
        439 1 1 1 1   9 ILE MG   .   9 ILE QG2  1 1 
        439 1 2 1 1  97 PRO HB2  .  97 PRO HB2  1 1 
        440 1 1 1 1  98 VAL HA   .  98 VAL HA   1 1 
        440 1 2 1 1  98 VAL MG2  .  98 VAL QG2  1 1 
        441 1 1 1 1  98 VAL HA   .  98 VAL HA   1 1 
        441 1 2 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
        442 1 1 1 1  98 VAL MG2  .  98 VAL QG2  1 1 
        442 1 2 1 1  99 LEU H    .  99 LEU H    1 1 
        443 1 1 1 1  10 TYR HA   .  10 TYR HA   1 1 
        443 1 2 1 1  98 VAL MG2  .  98 VAL QG2  1 1 
        444 1 1 1 1  50 PHE HE1  .  50 PHE HE2  1 1 
        444 1 2 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
        445 1 1 1 1  10 TYR HB3  .  10 TYR HB3  1 1 
        445 1 2 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
        446 1 1 1 1   9 ILE HB   .   9 ILE HB   1 1 
        446 1 2 1 1  99 LEU HA   .  99 LEU HA   1 1 
        447 1 1 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
        447 1 2 1 1  99 LEU HA   .  99 LEU HA   1 1 
        448 1 1 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
        448 1 2 1 1 105 LEU HA   . 105 LEU HA   1 1 
        449 1 1 1 1  98 VAL MG2  .  98 VAL QG2  1 1 
        449 1 2 1 1  99 LEU HA   .  99 LEU HA   1 1 
        450 1 1 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
        450 1 2 1 1 100 GLU HG2  . 100 GLU HG2  1 1 
        451 1 1 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
        451 1 2 1 1 100 GLU HG3  . 100 GLU HG3  1 1 
        452 1 1 1 1 100 GLU HG3  . 100 GLU HG3  1 1 
        452 1 2 1 1 101 ARG H    . 101 ARG H    1 1 
        453 1 1 1 1 100 GLU HG2  . 100 GLU HG2  1 1 
        453 1 2 1 1 101 ARG H    . 101 ARG H    1 1 
        454 1 1 1 1  98 VAL MG2  .  98 VAL QG2  1 1 
        454 1 2 1 1 105 LEU HG   . 105 LEU HG   1 1 
        455 1 1 1 1 105 LEU MD1  . 105 LEU QD1  1 1 
        455 1 2 1 1 106 MET H    . 106 MET H    1 1 
        456 1 1 1 1 105 LEU MD2  . 105 LEU QD2  1 1 
        456 1 2 1 1 106 MET H    . 106 MET H    1 1 
        457 1 1 1 1  50 PHE HE1  .  50 PHE HE2  1 1 
        457 1 2 1 1 105 LEU MD1  . 105 LEU QD1  1 1 
        458 1 1 1 1  50 PHE HE1  .  50 PHE HE2  1 1 
        458 1 2 1 1 105 LEU MD2  . 105 LEU QD2  1 1 
        459 1 1 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
        459 1 2 1 1 105 LEU MD1  . 105 LEU QD1  1 1 
        460 1 1 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
        460 1 2 1 1 105 LEU MD2  . 105 LEU QD2  1 1 
        461 1 1 1 1 107 VAL MG2  . 107 VAL QG2  1 1 
        461 1 2 1 1 108 GLY H    . 108 GLY H    1 1 
        462 1 1 1 1  97 PRO HD2  .  97 PRO HD2  1 1 
        462 1 2 1 1 108 GLY HA2  . 108 GLY HA2  1 1 
        463 1 1 1 1  97 PRO HD2  .  97 PRO HD2  1 1 
        463 1 2 1 1 108 GLY HA3  . 108 GLY HA3  1 1 
        464 1 1 1 1 110 LYS H    . 110 LYS H    1 1 
        464 1 2 1 1 111 PRO HD2  . 111 PRO HD2  1 1 
        465 1 1 1 1 110 LYS HB3  . 110 LYS HB3  1 1 
        465 1 2 1 1 111 PRO HD2  . 111 PRO HD2  1 1 
        466 1 1 1 1 111 PRO HD2  . 111 PRO HD2  1 1 
        466 1 2 1 1 112 ALA MB   . 112 ALA QB   1 1 
        467 1 1 1 1 111 PRO HD3  . 111 PRO HD3  1 1 
        467 1 2 1 1 112 ALA MB   . 112 ALA QB   1 1 
        468 1 1 1 1 110 LYS HB3  . 110 LYS HB3  1 1 
        468 1 2 1 1 111 PRO HD3  . 111 PRO HD3  1 1 
        469 1 1 1 1 111 PRO HB2  . 111 PRO HB2  1 1 
        469 1 2 1 1 112 ALA H    . 112 ALA H    1 1 
        470 1 1 1 1 111 PRO HB3  . 111 PRO HB3  1 1 
        470 1 2 1 1 112 ALA H    . 112 ALA H    1 1 
        471 1 1 1 1  24 TRP HD1  .  24 TRP HD1  1 1 
        471 1 2 1 1 111 PRO HA   . 111 PRO HA   1 1 
        472 1 1 1 1 111 PRO HA   . 111 PRO HA   1 1 
        472 1 2 1 1 113 GLN H    . 113 GLN H    1 1 
        473 1 1 1 1 111 PRO HA   . 111 PRO HA   1 1 
        473 1 2 1 1 114 TYR HB3  . 114 TYR HB3  1 1 
        474 1 1 1 1 111 PRO HA   . 111 PRO HA   1 1 
        474 1 2 1 1 114 TYR HB2  . 114 TYR HB2  1 1 
        475 1 1 1 1 112 ALA HA   . 112 ALA HA   1 1 
        475 1 2 1 1 115 GLU H    . 115 GLU H    1 1 
        476 1 1 1 1 112 ALA HA   . 112 ALA HA   1 1 
        476 1 2 1 1 115 GLU HG2  . 115 GLU HG2  1 1 
        477 1 1 1 1 112 ALA HA   . 112 ALA HA   1 1 
        477 1 2 1 1 115 GLU HB2  . 115 GLU HB2  1 1 
        478 1 1 1 1 114 TYR HB3  . 114 TYR HB3  1 1 
        478 1 2 1 1 115 GLU HA   . 115 GLU HA   1 1 
        479 1 1 1 1 115 GLU HA   . 115 GLU HA   1 1 
        479 1 2 1 1 118 PHE HD2  . 118 PHE HD1  1 1 
        480 1 1 1 1 113 GLN H    . 113 GLN H    1 1 
        480 1 2 1 1 113 GLN HB2  . 113 GLN HB2  1 1 
        481 1 1 1 1 110 LYS HB2  . 110 LYS HB2  1 1 
        481 1 2 1 1 113 GLN HB2  . 113 GLN HB2  1 1 
        482 1 1 1 1 110 LYS HB2  . 110 LYS HB2  1 1 
        482 1 2 1 1 113 GLN HB3  . 113 GLN HB3  1 1 
        483 1 1 1 1 113 GLN H    . 113 GLN H    1 1 
        483 1 2 1 1 113 GLN HB3  . 113 GLN HB3  1 1 
        484 1 1 1 1 115 GLU HG2  . 115 GLU HG2  1 1 
        484 1 2 1 1 116 ALA H    . 116 ALA H    1 1 
        485 1 1 1 1 115 GLU HA   . 115 GLU HA   1 1 
        485 1 2 1 1 115 GLU HG2  . 115 GLU HG2  1 1 
        486 1 1 1 1 114 TYR HB3  . 114 TYR HB3  1 1 
        486 1 2 1 1 115 GLU HG2  . 115 GLU HG2  1 1 
        487 1 1 1 1 115 GLU HG3  . 115 GLU HG3  1 1 
        487 1 2 1 1 116 ALA MB   . 116 ALA QB   1 1 
        488 1 1 1 1 114 TYR HB3  . 114 TYR HB3  1 1 
        488 1 2 1 1 115 GLU HG3  . 115 GLU HG3  1 1 
        489 1 1 1 1 112 ALA HA   . 112 ALA HA   1 1 
        489 1 2 1 1 115 GLU HG3  . 115 GLU HG3  1 1 
        490 1 1 1 1 115 GLU HG3  . 115 GLU HG3  1 1 
        490 1 2 1 1 116 ALA H    . 116 ALA H    1 1 
        491 1 1 1 1 115 GLU H    . 115 GLU H    1 1 
        491 1 2 1 1 115 GLU HG3  . 115 GLU HG3  1 1 
        492 1 1 1 1 114 TYR HA   . 114 TYR HA   1 1 
        492 1 2 1 1 114 TYR HD1  . 114 TYR HD2  1 1 
        493 1 1 1 1 114 TYR HA   . 114 TYR HA   1 1 
        493 1 2 1 1 117 TYR H    . 117 TYR H    1 1 
        494 1 1 1 1 114 TYR HA   . 114 TYR HA   1 1 
        494 1 2 1 1 117 TYR HB2  . 117 TYR HB2  1 1 
        495 1 1 1 1 114 TYR HA   . 114 TYR HA   1 1 
        495 1 2 1 1 117 TYR HB3  . 117 TYR HB3  1 1 
        496 1 1 1 1 113 GLN HG2  . 113 GLN HG2  1 1 
        496 1 2 1 1 114 TYR H    . 114 TYR H    1 1 
        497 1 1 1 1 113 GLN H    . 113 GLN H    1 1 
        497 1 2 1 1 113 GLN HG2  . 113 GLN HG2  1 1 
        498 1 1 1 1 110 LYS H    . 110 LYS H    1 1 
        498 1 2 1 1 113 GLN HG2  . 113 GLN HG2  1 1 
        499 1 1 1 1 113 GLN HA   . 113 GLN HA   1 1 
        499 1 2 1 1 113 GLN HG2  . 113 GLN HG2  1 1 
        500 1 1 1 1 110 LYS HB2  . 110 LYS HB2  1 1 
        500 1 2 1 1 113 GLN HG2  . 113 GLN HG2  1 1 
        501 1 1 1 1 110 LYS HB2  . 110 LYS HB2  1 1 
        501 1 2 1 1 113 GLN HG3  . 113 GLN HG3  1 1 
        502 1 1 1 1 113 GLN HA   . 113 GLN HA   1 1 
        502 1 2 1 1 113 GLN HG3  . 113 GLN HG3  1 1 
        503 1 1 1 1 110 LYS H    . 110 LYS H    1 1 
        503 1 2 1 1 113 GLN HG3  . 113 GLN HG3  1 1 
        504 1 1 1 1 113 GLN HG3  . 113 GLN HG3  1 1 
        504 1 2 1 1 114 TYR H    . 114 TYR H    1 1 
        505 1 1 1 1 112 ALA MB   . 112 ALA QB   1 1 
        505 1 2 1 1 115 GLU HB2  . 115 GLU HB2  1 1 
        506 1 1 1 1  24 TRP HZ2  .  24 TRP HZ2  1 1 
        506 1 2 1 1 115 GLU HB3  . 115 GLU HB3  1 1 
        507 1 1 1 1 116 ALA HA   . 116 ALA HA   1 1 
        507 1 2 1 1 119 LYS HB2  . 119 LYS HB2  1 1 
        508 1 1 1 1 116 ALA HA   . 116 ALA HA   1 1 
        508 1 2 1 1 119 LYS H    . 119 LYS H    1 1 
        509 1 1 1 1 116 ALA MB   . 116 ALA QB   1 1 
        509 1 2 1 1 117 TYR H    . 117 TYR H    1 1 
        510 1 1 1 1 116 ALA H    . 116 ALA H    1 1 
        510 1 2 1 1 116 ALA MB   . 116 ALA QB   1 1 
        511 1 1 1 1 116 ALA MB   . 116 ALA QB   1 1 
        511 1 2 1 1 117 TYR HA   . 117 TYR HA   1 1 
        512 1 1 1 1 116 ALA MB   . 116 ALA QB   1 1 
        512 1 2 1 1 117 TYR HB2  . 117 TYR HB2  1 1 
        513 1 1 1 1 116 ALA MB   . 116 ALA QB   1 1 
        513 1 2 1 1 117 TYR HB3  . 117 TYR HB3  1 1 
        514 1 1 1 1 116 ALA HA   . 116 ALA HA   1 1 
        514 1 2 1 1 119 LYS HB3  . 119 LYS HB3  1 1 
        515 1 1 1 1 119 LYS H    . 119 LYS H    1 1 
        515 1 2 1 1 119 LYS HB3  . 119 LYS HB3  1 1 
        516 1 1 1 1  24 TRP HE1  .  24 TRP HE1  1 1 
        516 1 2 1 1 115 GLU HG3  . 115 GLU HG3  1 1 
        517 1 1 1 1  24 TRP HE1  .  24 TRP HE1  1 1 
        517 1 2 1 1 115 GLU HG2  . 115 GLU HG2  1 1 
        518 1 1 1 1 114 TYR H    . 114 TYR H    1 1 
        518 1 2 1 1 114 TYR HB2  . 114 TYR HB2  1 1 
        519 1 1 1 1  32 TYR HD2  .  32 TYR HD2  1 1 
        519 1 2 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
        520 1 1 1 1  32 TYR HD2  .  32 TYR HD2  1 1 
        520 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
        521 1 1 1 1  32 TYR HD2  .  32 TYR HD2  1 1 
        521 1 2 1 1  99 LEU HG   .  99 LEU HG   1 1 
        522 1 1 1 1   9 ILE HB   .   9 ILE HB   1 1 
        522 1 2 1 1  99 LEU HG   .  99 LEU HG   1 1 
        523 1 1 1 1  60 LEU HG   .  60 LEU HG   1 1 
        523 1 2 1 1  61 ASN HD21 .  61 ASN HD21 1 1 
        524 1 1 1 1  59 LEU H    .  59 LEU H    1 1 
        524 1 2 1 1  60 LEU HG   .  60 LEU HG   1 1 
        525 1 1 1 1  60 LEU HG   .  60 LEU HG   1 1 
        525 1 2 1 1  62 ARG HD2  .  62 ARG HD2  1 1 
        526 1 1 1 1  60 LEU HG   .  60 LEU HG   1 1 
        526 1 2 1 1  62 ARG HD3  .  62 ARG HD3  1 1 
        527 1 1 1 1  51 LEU H    .  51 LEU H    1 1 
        527 1 2 1 1  51 LEU MD2  .  51 LEU QD2  1 1 
        528 1 1 1 1  44 ALA HA   .  44 ALA HA   1 1 
        528 1 2 1 1  47 LEU HG   .  47 LEU HG   1 1 
        529 1 1 1 1  47 LEU HG   .  47 LEU HG   1 1 
        529 1 2 1 1  88 LEU HB2  .  88 LEU HB2  1 1 
        530 1 1 1 1  47 LEU MD1  .  47 LEU QD1  1 1 
        530 1 2 1 1  88 LEU HB2  .  88 LEU HB2  1 1 
        531 1 1 1 1  47 LEU MD2  .  47 LEU QD2  1 1 
        531 1 2 1 1  88 LEU HB2  .  88 LEU HB2  1 1 
        532 1 1 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        532 1 2 1 1  46 THR HB   .  46 THR HB   1 1 
        533 1 1 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
        533 1 2 1 1  46 THR HB   .  46 THR HB   1 1 
        534 1 1 1 1  35 HIS HA   .  35 HIS HA   1 1 
        534 1 2 1 1  36 ASP HB2  .  36 ASP HB2  1 1 
        535 1 1 1 1   8 THR MG   .   8 THR QG2  1 1 
        535 1 2 1 1  35 HIS HA   .  35 HIS HA   1 1 
        536 1 1 1 1  33 THR MG   .  33 THR QG2  1 1 
        536 1 2 1 1  35 HIS HA   .  35 HIS HA   1 1 
        537 1 1 1 1 110 LYS HB2  . 110 LYS HB2  1 1 
        537 1 2 1 1 113 GLN H    . 113 GLN H    1 1 
        538 1 1 1 1  28 HIS HA   .  28 HIS HA   1 1 
        538 1 2 1 1  28 HIS HD2  .  28 HIS HD2  1 1 
        539 1 1 1 1  56 TRP HZ2  .  56 TRP HZ2  1 1 
        539 1 2 1 1  79 ASP HA   .  79 ASP HA   1 1 
        540 1 1 1 1  56 TRP HZ2  .  56 TRP HZ2  1 1 
        540 1 2 1 1  80 ALA MB   .  80 ALA QB   1 1 
        541 1 1 1 1  24 TRP HA   .  24 TRP HA   1 1 
        541 1 2 1 1  24 TRP HD1  .  24 TRP HD1  1 1 
        542 1 1 1 1  24 TRP HD1  .  24 TRP HD1  1 1 
        542 1 2 1 1 111 PRO HB2  . 111 PRO HB2  1 1 
        543 1 1 1 1  24 TRP HD1  .  24 TRP HD1  1 1 
        543 1 2 1 1 111 PRO HB3  . 111 PRO HB3  1 1 
        544 1 1 1 1  56 TRP H    .  56 TRP H    1 1 
        544 1 2 1 1  56 TRP HD1  .  56 TRP HD1  1 1 
        545 1 1 1 1  55 PRO HA   .  55 PRO HA   1 1 
        545 1 2 1 1  56 TRP HD1  .  56 TRP HD1  1 1 
        546 1 1 1 1  56 TRP HD1  .  56 TRP HD1  1 1 
        546 1 2 1 1  80 ALA HA   .  80 ALA HA   1 1 
        547 1 1 1 1  56 TRP HD1  .  56 TRP HD1  1 1 
        547 1 2 1 1  80 ALA MB   .  80 ALA QB   1 1 
        548 1 1 1 1 117 TYR HD1  . 117 TYR HD1  1 1 
        548 1 2 1 1 118 PHE H    . 118 PHE H    1 1 
        549 1 1 1 1 117 TYR HD2  . 117 TYR HD2  1 1 
        549 1 2 1 1 118 PHE H    . 118 PHE H    1 1 
        550 1 1 1 1 117 TYR HA   . 117 TYR HA   1 1 
        550 1 2 1 1 117 TYR HD1  . 117 TYR HD1  1 1 
        551 1 1 1 1  50 PHE HA   .  50 PHE HA   1 1 
        551 1 2 1 1  50 PHE HD1  .  50 PHE HD2  1 1 
        552 1 1 1 1  47 LEU HA   .  47 LEU HA   1 1 
        552 1 2 1 1  50 PHE HD2  .  50 PHE HD1  1 1 
        553 1 1 1 1  31 ASP HA   .  31 ASP HA   1 1 
        553 1 2 1 1  32 TYR HD1  .  32 TYR HD1  1 1 
        554 1 1 1 1  25 LEU HG   .  25 LEU HG   1 1 
        554 1 2 1 1  32 TYR HD2  .  32 TYR HD2  1 1 
        555 1 1 1 1  34 PHE HA   .  34 PHE HA   1 1 
        555 1 2 1 1  34 PHE HD1  .  34 PHE HD1  1 1 
        556 1 1 1 1  67 PHE HA   .  67 PHE HA   1 1 
        556 1 2 1 1  67 PHE QD   .  67 PHE HD1  1 1 
        557 1 1 1 1  62 ARG HA   .  62 ARG HA   1 1 
        557 1 2 1 1  67 PHE QD   .  67 PHE HD1  1 1 
        558 1 1 1 1  67 PHE QD   .  67 PHE HD2  1 1 
        558 1 2 1 1  68 ARG HG3  .  68 ARG HG3  1 1 
        559 1 1 1 1  67 PHE QD   .  67 PHE HD2  1 1 
        559 1 2 1 1  68 ARG HG2  .  68 ARG HG2  1 1 
        560 1 1 1 1 118 PHE H    . 118 PHE H    1 1 
        560 1 2 1 1 118 PHE HD2  . 118 PHE HD1  1 1 
        561 1 1 1 1 118 PHE H    . 118 PHE H    1 1 
        561 1 2 1 1 118 PHE HD1  . 118 PHE HD2  1 1 
        562 1 1 1 1  24 TRP HZ3  .  24 TRP HZ3  1 1 
        562 1 2 1 1 118 PHE HD2  . 118 PHE HD1  1 1 
        563 1 1 1 1  12 ILE MG   .  12 ILE QG2  1 1 
        563 1 2 1 1  37 TYR QD   .  37 TYR HD1  1 1 
        564 1 1 1 1 114 TYR HD2  . 114 TYR HD1  1 1 
        564 1 2 1 1 115 GLU H    . 115 GLU H    1 1 
        565 1 1 1 1 114 TYR HD1  . 114 TYR HD2  1 1 
        565 1 2 1 1 115 GLU H    . 115 GLU H    1 1 
        566 1 1 1 1 114 TYR H    . 114 TYR H    1 1 
        566 1 2 1 1 114 TYR HD1  . 114 TYR HD2  1 1 
        567 1 1 1 1  24 TRP HZ3  .  24 TRP HZ3  1 1 
        567 1 2 1 1 114 TYR HD2  . 114 TYR HD1  1 1 
        568 1 1 1 1  24 TRP HE3  .  24 TRP HE3  1 1 
        568 1 2 1 1 114 TYR HD2  . 114 TYR HD1  1 1 
        569 1 1 1 1   9 ILE MG   .   9 ILE QG2  1 1 
        569 1 2 1 1  32 TYR HE2  .  32 TYR HE2  1 1 
        570 1 1 1 1  24 TRP HZ2  .  24 TRP HZ2  1 1 
        570 1 2 1 1 115 GLU H    . 115 GLU H    1 1 
        571 1 1 1 1  24 TRP HZ2  .  24 TRP HZ2  1 1 
        571 1 2 1 1 115 GLU HA   . 115 GLU HA   1 1 
        572 1 1 1 1  24 TRP HZ2  .  24 TRP HZ2  1 1 
        572 1 2 1 1 115 GLU HG2  . 115 GLU HG2  1 1 
        573 1 1 1 1  24 TRP HZ2  .  24 TRP HZ2  1 1 
        573 1 2 1 1 115 GLU HG3  . 115 GLU HG3  1 1 
        574 1 1 1 1  24 TRP HZ2  .  24 TRP HZ2  1 1 
        574 1 2 1 1 115 GLU HB2  . 115 GLU HB2  1 1 
        575 1 1 1 1  56 TRP HH2  .  56 TRP HH2  1 1 
        575 1 2 1 1  79 ASP HA   .  79 ASP HA   1 1 
        576 1 1 1 1  24 TRP HH2  .  24 TRP HH2  1 1 
        576 1 2 1 1 118 PHE HD2  . 118 PHE HD1  1 1 
        577 1 1 1 1  24 TRP HH2  .  24 TRP HH2  1 1 
        577 1 2 1 1 115 GLU HA   . 115 GLU HA   1 1 
        578 1 1 1 1  24 TRP HZ3  .  24 TRP HZ3  1 1 
        578 1 2 1 1  25 LEU MD1  .  25 LEU QD1  1 1 
        579 1 1 1 1  24 TRP HZ3  .  24 TRP HZ3  1 1 
        579 1 2 1 1  25 LEU MD2  .  25 LEU QD2  1 1 
        580 1 1 1 1  24 TRP HE3  .  24 TRP HE3  1 1 
        580 1 2 1 1  25 LEU HA   .  25 LEU HA   1 1 
        581 1 1 1 1  24 TRP HE3  .  24 TRP HE3  1 1 
        581 1 2 1 1  25 LEU MD2  .  25 LEU QD2  1 1 
        582 1 1 1 1  67 PHE QE   .  67 PHE HE1  1 1 
        582 1 2 1 1  78 VAL QG   .  78 VAL QG1  1 1 
        583 1 1 1 1  12 ILE MG   .  12 ILE QG2  1 1 
        583 1 2 1 1  37 TYR QE   .  37 TYR HE1  1 1 
        584 1 1 1 1  13 LYS H    .  13 LYS H    1 1 
        584 1 2 1 1  34 PHE HZ   .  34 PHE HZ   1 1 
        585 1 1 1 1  12 ILE HA   .  12 ILE HA   1 1 
        585 1 2 1 1  34 PHE HZ   .  34 PHE HZ   1 1 
        586 1 1 1 1  13 LYS HA   .  13 LYS HA   1 1 
        586 1 2 1 1  34 PHE HZ   .  34 PHE HZ   1 1 
        587 1 1 1 1  18 MET ME   .  18 MET QE   1 1 
        587 1 2 1 1  34 PHE HZ   .  34 PHE HZ   1 1 
        588 1 1 1 1   6 SER H    .   6 SER H    1 1 
        588 1 2 1 1   7 VAL H    .   7 VAL H    1 1 
        589 1 1 1 1   5 MET HA   .   5 MET HA   1 1 
        589 1 2 1 1   6 SER H    .   6 SER H    1 1 
        590 1 1 1 1   5 MET HG2  .   5 MET HG2  1 1 
        590 1 2 1 1   6 SER H    .   6 SER H    1 1 
        591 1 1 1 1   5 MET HG3  .   5 MET HG3  1 1 
        591 1 2 1 1   6 SER H    .   6 SER H    1 1 
        592 1 1 1 1   7 VAL H    .   7 VAL H    1 1 
        592 1 2 1 1  32 TYR HA   .  32 TYR HA   1 1 
        593 1 1 1 1   6 SER HA   .   6 SER HA   1 1 
        593 1 2 1 1   7 VAL H    .   7 VAL H    1 1 
        594 1 1 1 1   7 VAL H    .   7 VAL H    1 1 
        594 1 2 1 1   7 VAL HB   .   7 VAL HB   1 1 
        595 1 1 1 1   7 VAL H    .   7 VAL H    1 1 
        595 1 2 1 1   7 VAL MG1  .   7 VAL QG1  1 1 
        596 1 1 1 1   7 VAL H    .   7 VAL H    1 1 
        596 1 2 1 1   7 VAL MG2  .   7 VAL QG2  1 1 
        597 1 1 1 1   8 THR H    .   8 THR H    1 1 
        597 1 2 1 1   8 THR HB   .   8 THR HB   1 1 
        598 1 1 1 1   7 VAL HB   .   7 VAL HB   1 1 
        598 1 2 1 1   8 THR H    .   8 THR H    1 1 
        599 1 1 1 1   8 THR H    .   8 THR H    1 1 
        599 1 2 1 1 100 GLU HB2  . 100 GLU HB2  1 1 
        600 1 1 1 1   8 THR H    .   8 THR H    1 1 
        600 1 2 1 1 100 GLU HB3  . 100 GLU HB3  1 1 
        601 1 1 1 1   7 VAL MG1  .   7 VAL QG1  1 1 
        601 1 2 1 1   8 THR H    .   8 THR H    1 1 
        602 1 1 1 1   7 VAL MG2  .   7 VAL QG2  1 1 
        602 1 2 1 1   8 THR H    .   8 THR H    1 1 
        603 1 1 1 1   8 THR H    .   8 THR H    1 1 
        603 1 2 1 1   8 THR MG   .   8 THR QG2  1 1 
        604 1 1 1 1   9 ILE H    .   9 ILE H    1 1 
        604 1 2 1 1  33 THR H    .  33 THR H    1 1 
        605 1 1 1 1   8 THR HA   .   8 THR HA   1 1 
        605 1 2 1 1   9 ILE H    .   9 ILE H    1 1 
        606 1 1 1 1   9 ILE H    .   9 ILE H    1 1 
        606 1 2 1 1   9 ILE MG   .   9 ILE QG2  1 1 
        607 1 1 1 1  10 TYR H    .  10 TYR H    1 1 
        607 1 2 1 1  10 TYR HD1  .  10 TYR HD1  1 1 
        608 1 1 1 1  10 TYR H    .  10 TYR H    1 1 
        608 1 2 1 1  10 TYR HD2  .  10 TYR HD2  1 1 
        609 1 1 1 1   9 ILE HB   .   9 ILE HB   1 1 
        609 1 2 1 1  10 TYR H    .  10 TYR H    1 1 
        610 1 1 1 1  11 GLY H    .  11 GLY H    1 1 
        610 1 2 1 1  37 TYR H    .  37 TYR H    1 1 
        611 1 1 1 1  11 GLY H    .  11 GLY H    1 1 
        611 1 2 1 1  34 PHE HE1  .  34 PHE HE1  1 1 
        612 1 1 1 1  11 GLY H    .  11 GLY H    1 1 
        612 1 2 1 1  36 ASP HA   .  36 ASP HA   1 1 
        613 1 1 1 1  12 ILE H    .  12 ILE H    1 1 
        613 1 2 1 1  18 MET HG2  .  18 MET HG2  1 1 
        614 1 1 1 1  12 ILE H    .  12 ILE H    1 1 
        614 1 2 1 1  18 MET HG3  .  18 MET HG3  1 1 
        615 1 1 1 1  12 ILE H    .  12 ILE H    1 1 
        615 1 2 1 1  12 ILE HG12 .  12 ILE HG12 1 1 
        616 1 1 1 1  12 ILE H    .  12 ILE H    1 1 
        616 1 2 1 1  12 ILE MD   .  12 ILE QD1  1 1 
        617 1 1 1 1  12 ILE H    .  12 ILE H    1 1 
        617 1 2 1 1  12 ILE HG13 .  12 ILE HG13 1 1 
        618 1 1 1 1  12 ILE HB   .  12 ILE HB   1 1 
        618 1 2 1 1  13 LYS H    .  13 LYS H    1 1 
        619 1 1 1 1  14 ASN HA   .  14 ASN HA   1 1 
        619 1 2 1 1  15 CYS H    .  15 CYS H    1 1 
        620 1 1 1 1  13 LYS HA   .  13 LYS HA   1 1 
        620 1 2 1 1  15 CYS H    .  15 CYS H    1 1 
        621 1 1 1 1  15 CYS H    .  15 CYS H    1 1 
        621 1 2 1 1  15 CYS HB2  .  15 CYS HB2  1 1 
        622 1 1 1 1  15 CYS H    .  15 CYS H    1 1 
        622 1 2 1 1  15 CYS HB3  .  15 CYS HB3  1 1 
        623 1 1 1 1  12 ILE MD   .  12 ILE QD1  1 1 
        623 1 2 1 1  15 CYS H    .  15 CYS H    1 1 
        624 1 1 1 1  17 THR H    .  17 THR H    1 1 
        624 1 2 1 1  18 MET H    .  18 MET H    1 1 
        625 1 1 1 1  17 THR H    .  17 THR H    1 1 
        625 1 2 1 1  19 LYS H    .  19 LYS H    1 1 
        626 1 1 1 1  17 THR H    .  17 THR H    1 1 
        626 1 2 1 1  17 THR HB   .  17 THR HB   1 1 
        627 1 1 1 1  18 MET H    .  18 MET H    1 1 
        627 1 2 1 1  19 LYS H    .  19 LYS H    1 1 
        628 1 1 1 1  17 THR HB   .  17 THR HB   1 1 
        628 1 2 1 1  18 MET H    .  18 MET H    1 1 
        629 1 1 1 1  18 MET H    .  18 MET H    1 1 
        629 1 2 1 1  18 MET HG2  .  18 MET HG2  1 1 
        630 1 1 1 1  18 MET H    .  18 MET H    1 1 
        630 1 2 1 1  18 MET HG3  .  18 MET HG3  1 1 
        631 1 1 1 1  16 ASP HA   .  16 ASP HA   1 1 
        631 1 2 1 1  19 LYS H    .  19 LYS H    1 1 
        632 1 1 1 1  19 LYS H    .  19 LYS H    1 1 
        632 1 2 1 1  20 LYS H    .  20 LYS H    1 1 
        633 1 1 1 1  19 LYS HB2  .  19 LYS HB2  1 1 
        633 1 2 1 1  20 LYS H    .  20 LYS H    1 1 
        634 1 1 1 1  19 LYS HB3  .  19 LYS HB3  1 1 
        634 1 2 1 1  20 LYS H    .  20 LYS H    1 1 
        635 1 1 1 1  21 ALA H    .  21 ALA H    1 1 
        635 1 2 1 1  22 ARG H    .  22 ARG H    1 1 
        636 1 1 1 1  20 LYS H    .  20 LYS H    1 1 
        636 1 2 1 1  21 ALA H    .  21 ALA H    1 1 
        637 1 1 1 1  17 THR HA   .  17 THR HA   1 1 
        637 1 2 1 1  21 ALA H    .  21 ALA H    1 1 
        638 1 1 1 1  21 ALA H    .  21 ALA H    1 1 
        638 1 2 1 1  21 ALA MB   .  21 ALA QB   1 1 
        639 1 1 1 1  22 ARG H    .  22 ARG H    1 1 
        639 1 2 1 1  23 ILE H    .  23 ILE H    1 1 
        640 1 1 1 1  18 MET HA   .  18 MET HA   1 1 
        640 1 2 1 1  22 ARG H    .  22 ARG H    1 1 
        641 1 1 1 1  19 LYS HA   .  19 LYS HA   1 1 
        641 1 2 1 1  22 ARG H    .  22 ARG H    1 1 
        642 1 1 1 1  22 ARG H    .  22 ARG H    1 1 
        642 1 2 1 1  22 ARG HD2  .  22 ARG HD2  1 1 
        643 1 1 1 1  22 ARG H    .  22 ARG H    1 1 
        643 1 2 1 1  22 ARG HD3  .  22 ARG HD3  1 1 
        644 1 1 1 1  22 ARG H    .  22 ARG H    1 1 
        644 1 2 1 1  22 ARG HB2  .  22 ARG HB2  1 1 
        645 1 1 1 1  22 ARG H    .  22 ARG H    1 1 
        645 1 2 1 1  22 ARG HB3  .  22 ARG HB3  1 1 
        646 1 1 1 1  22 ARG H    .  22 ARG H    1 1 
        646 1 2 1 1  22 ARG HG2  .  22 ARG HG2  1 1 
        647 1 1 1 1  22 ARG H    .  22 ARG H    1 1 
        647 1 2 1 1  22 ARG HG3  .  22 ARG HG3  1 1 
        648 1 1 1 1  21 ALA MB   .  21 ALA QB   1 1 
        648 1 2 1 1  22 ARG H    .  22 ARG H    1 1 
        649 1 1 1 1   9 ILE MD   .   9 ILE QD1  1 1 
        649 1 2 1 1  22 ARG H    .  22 ARG H    1 1 
        650 1 1 1 1  23 ILE H    .  23 ILE H    1 1 
        650 1 2 1 1  23 ILE HG13 .  23 ILE HG13 1 1 
        651 1 1 1 1  23 ILE H    .  23 ILE H    1 1 
        651 1 2 1 1  23 ILE MG   .  23 ILE QG2  1 1 
        652 1 1 1 1  24 TRP H    .  24 TRP H    1 1 
        652 1 2 1 1  24 TRP HB2  .  24 TRP HB2  1 1 
        653 1 1 1 1  24 TRP H    .  24 TRP H    1 1 
        653 1 2 1 1  24 TRP HB3  .  24 TRP HB3  1 1 
        654 1 1 1 1  23 ILE HB   .  23 ILE HB   1 1 
        654 1 2 1 1  24 TRP H    .  24 TRP H    1 1 
        655 1 1 1 1  23 ILE MG   .  23 ILE QG2  1 1 
        655 1 2 1 1  24 TRP H    .  24 TRP H    1 1 
        656 1 1 1 1  24 TRP H    .  24 TRP H    1 1 
        656 1 2 1 1  25 LEU MD2  .  25 LEU QD2  1 1 
        657 1 1 1 1  24 TRP H    .  24 TRP H    1 1 
        657 1 2 1 1  25 LEU H    .  25 LEU H    1 1 
        658 1 1 1 1  24 TRP HE3  .  24 TRP HE3  1 1 
        658 1 2 1 1  25 LEU H    .  25 LEU H    1 1 
        659 1 1 1 1  25 LEU H    .  25 LEU H    1 1 
        659 1 2 1 1  25 LEU HB2  .  25 LEU HB2  1 1 
        660 1 1 1 1  25 LEU H    .  25 LEU H    1 1 
        660 1 2 1 1  25 LEU MD2  .  25 LEU QD2  1 1 
        661 1 1 1 1  25 LEU H    .  25 LEU H    1 1 
        661 1 2 1 1  25 LEU HG   .  25 LEU HG   1 1 
        662 1 1 1 1  23 ILE HA   .  23 ILE HA   1 1 
        662 1 2 1 1  26 GLU H    .  26 GLU H    1 1 
        663 1 1 1 1  26 GLU H    .  26 GLU H    1 1 
        663 1 2 1 1  26 GLU HG3  .  26 GLU HG3  1 1 
        664 1 1 1 1  25 LEU HG   .  25 LEU HG   1 1 
        664 1 2 1 1  26 GLU H    .  26 GLU H    1 1 
        665 1 1 1 1  26 GLU H    .  26 GLU H    1 1 
        665 1 2 1 1  27 ASP H    .  27 ASP H    1 1 
        666 1 1 1 1  27 ASP H    .  27 ASP H    1 1 
        666 1 2 1 1  28 HIS H    .  28 HIS H    1 1 
        667 1 1 1 1  23 ILE HA   .  23 ILE HA   1 1 
        667 1 2 1 1  27 ASP H    .  27 ASP H    1 1 
        668 1 1 1 1  27 ASP H    .  27 ASP H    1 1 
        668 1 2 1 1  27 ASP HB2  .  27 ASP HB2  1 1 
        669 1 1 1 1  23 ILE MG   .  23 ILE QG2  1 1 
        669 1 2 1 1  27 ASP H    .  27 ASP H    1 1 
        670 1 1 1 1  28 HIS H    .  28 HIS H    1 1 
        670 1 2 1 1  28 HIS HB2  .  28 HIS HB2  1 1 
        671 1 1 1 1  27 ASP HB2  .  27 ASP HB2  1 1 
        671 1 2 1 1  28 HIS H    .  28 HIS H    1 1 
        672 1 1 1 1  28 HIS H    .  28 HIS H    1 1 
        672 1 2 1 1  28 HIS HB3  .  28 HIS HB3  1 1 
        673 1 1 1 1  25 LEU MD1  .  25 LEU QD1  1 1 
        673 1 2 1 1  28 HIS H    .  28 HIS H    1 1 
        674 1 1 1 1  25 LEU MD2  .  25 LEU QD2  1 1 
        674 1 2 1 1  28 HIS H    .  28 HIS H    1 1 
        675 1 1 1 1  27 ASP H    .  27 ASP H    1 1 
        675 1 2 1 1  29 GLY H    .  29 GLY H    1 1 
        676 1 1 1 1  28 HIS H    .  28 HIS H    1 1 
        676 1 2 1 1  29 GLY H    .  29 GLY H    1 1 
        677 1 1 1 1  29 GLY H    .  29 GLY H    1 1 
        677 1 2 1 1  30 ILE HB   .  30 ILE HB   1 1 
        678 1 1 1 1  29 GLY H    .  29 GLY H    1 1 
        678 1 2 1 1  30 ILE H    .  30 ILE H    1 1 
        679 1 1 1 1  28 HIS H    .  28 HIS H    1 1 
        679 1 2 1 1  30 ILE H    .  30 ILE H    1 1 
        680 1 1 1 1  26 GLU HA   .  26 GLU HA   1 1 
        680 1 2 1 1  30 ILE H    .  30 ILE H    1 1 
        681 1 1 1 1  30 ILE H    .  30 ILE H    1 1 
        681 1 2 1 1  30 ILE HB   .  30 ILE HB   1 1 
        682 1 1 1 1  30 ILE H    .  30 ILE H    1 1 
        682 1 2 1 1  30 ILE HG12 .  30 ILE HG12 1 1 
        683 1 1 1 1  30 ILE H    .  30 ILE H    1 1 
        683 1 2 1 1  30 ILE HG13 .  30 ILE HG13 1 1 
        684 1 1 1 1  30 ILE HA   .  30 ILE HA   1 1 
        684 1 2 1 1  31 ASP H    .  31 ASP H    1 1 
        685 1 1 1 1  30 ILE HB   .  30 ILE HB   1 1 
        685 1 2 1 1  31 ASP H    .  31 ASP H    1 1 
        686 1 1 1 1  30 ILE MG   .  30 ILE QG2  1 1 
        686 1 2 1 1  31 ASP H    .  31 ASP H    1 1 
        687 1 1 1 1  30 ILE MD   .  30 ILE QD1  1 1 
        687 1 2 1 1  31 ASP H    .  31 ASP H    1 1 
        688 1 1 1 1  31 ASP H    .  31 ASP H    1 1 
        688 1 2 1 1  32 TYR H    .  32 TYR H    1 1 
        689 1 1 1 1  32 TYR H    .  32 TYR H    1 1 
        689 1 2 1 1  32 TYR HD1  .  32 TYR HD1  1 1 
        690 1 1 1 1  31 ASP HA   .  31 ASP HA   1 1 
        690 1 2 1 1  32 TYR H    .  32 TYR H    1 1 
        691 1 1 1 1  30 ILE MG   .  30 ILE QG2  1 1 
        691 1 2 1 1  32 TYR H    .  32 TYR H    1 1 
        692 1 1 1 1  32 TYR HB3  .  32 TYR HB3  1 1 
        692 1 2 1 1  33 THR H    .  33 THR H    1 1 
        693 1 1 1 1  33 THR HA   .  33 THR HA   1 1 
        693 1 2 1 1  34 PHE H    .  34 PHE H    1 1 
        694 1 1 1 1  33 THR HB   .  33 THR HB   1 1 
        694 1 2 1 1  34 PHE H    .  34 PHE H    1 1 
        695 1 1 1 1  34 PHE H    .  34 PHE H    1 1 
        695 1 2 1 1  34 PHE HB2  .  34 PHE HB2  1 1 
        696 1 1 1 1  34 PHE H    .  34 PHE H    1 1 
        696 1 2 1 1  34 PHE HB3  .  34 PHE HB3  1 1 
        697 1 1 1 1  33 THR MG   .  33 THR QG2  1 1 
        697 1 2 1 1  34 PHE H    .  34 PHE H    1 1 
        698 1 1 1 1  33 THR HB   .  33 THR HB   1 1 
        698 1 2 1 1  35 HIS H    .  35 HIS H    1 1 
        699 1 1 1 1  34 PHE HA   .  34 PHE HA   1 1 
        699 1 2 1 1  35 HIS H    .  35 HIS H    1 1 
        700 1 1 1 1  34 PHE HD1  .  34 PHE HD1  1 1 
        700 1 2 1 1  35 HIS H    .  35 HIS H    1 1 
        701 1 1 1 1  11 GLY H    .  11 GLY H    1 1 
        701 1 2 1 1  35 HIS H    .  35 HIS H    1 1 
        702 1 1 1 1  36 ASP H    .  36 ASP H    1 1 
        702 1 2 1 1  37 TYR H    .  37 TYR H    1 1 
        703 1 1 1 1  36 ASP H    .  36 ASP H    1 1 
        703 1 2 1 1  40 GLU H    .  40 GLU H    1 1 
        704 1 1 1 1  36 ASP H    .  36 ASP H    1 1 
        704 1 2 1 1  36 ASP HB3  .  36 ASP HB3  1 1 
        705 1 1 1 1  36 ASP H    .  36 ASP H    1 1 
        705 1 2 1 1  36 ASP HB2  .  36 ASP HB2  1 1 
        706 1 1 1 1  37 TYR H    .  37 TYR H    1 1 
        706 1 2 1 1  38 LYS H    .  38 LYS H    1 1 
        707 1 1 1 1  37 TYR H    .  37 TYR H    1 1 
        707 1 2 1 1  37 TYR QD   .  37 TYR HD1  1 1 
        708 1 1 1 1  12 ILE HA   .  12 ILE HA   1 1 
        708 1 2 1 1  37 TYR H    .  37 TYR H    1 1 
        709 1 1 1 1  36 ASP HA   .  36 ASP HA   1 1 
        709 1 2 1 1  37 TYR H    .  37 TYR H    1 1 
        710 1 1 1 1  36 ASP HB2  .  36 ASP HB2  1 1 
        710 1 2 1 1  37 TYR H    .  37 TYR H    1 1 
        711 1 1 1 1  38 LYS H    .  38 LYS H    1 1 
        711 1 2 1 1  39 LYS H    .  39 LYS H    1 1 
        712 1 1 1 1  38 LYS H    .  38 LYS H    1 1 
        712 1 2 1 1  38 LYS HB2  .  38 LYS HB2  1 1 
        713 1 1 1 1  38 LYS H    .  38 LYS H    1 1 
        713 1 2 1 1  38 LYS HB3  .  38 LYS HB3  1 1 
        714 1 1 1 1  38 LYS H    .  38 LYS H    1 1 
        714 1 2 1 1  91 PRO HG2  .  91 PRO HG2  1 1 
        715 1 1 1 1  38 LYS H    .  38 LYS H    1 1 
        715 1 2 1 1  39 LYS HB2  .  39 LYS HB2  1 1 
        716 1 1 1 1  12 ILE MG   .  12 ILE QG2  1 1 
        716 1 2 1 1  38 LYS H    .  38 LYS H    1 1 
        717 1 1 1 1  36 ASP HA   .  36 ASP HA   1 1 
        717 1 2 1 1  38 LYS H    .  38 LYS H    1 1 
        718 1 1 1 1  36 ASP HB3  .  36 ASP HB3  1 1 
        718 1 2 1 1  39 LYS H    .  39 LYS H    1 1 
        719 1 1 1 1  39 LYS H    .  39 LYS H    1 1 
        719 1 2 1 1  39 LYS HB2  .  39 LYS HB2  1 1 
        720 1 1 1 1  39 LYS H    .  39 LYS H    1 1 
        720 1 2 1 1  40 GLU H    .  40 GLU H    1 1 
        721 1 1 1 1  36 ASP HB3  .  36 ASP HB3  1 1 
        721 1 2 1 1  40 GLU H    .  40 GLU H    1 1 
        722 1 1 1 1  39 LYS HB3  .  39 LYS HB3  1 1 
        722 1 2 1 1  40 GLU H    .  40 GLU H    1 1 
        723 1 1 1 1  39 LYS HB2  .  39 LYS HB2  1 1 
        723 1 2 1 1  40 GLU H    .  40 GLU H    1 1 
        724 1 1 1 1  40 GLU H    .  40 GLU H    1 1 
        724 1 2 1 1  41 GLY H    .  41 GLY H    1 1 
        725 1 1 1 1  39 LYS HB3  .  39 LYS HB3  1 1 
        725 1 2 1 1  41 GLY H    .  41 GLY H    1 1 
        726 1 1 1 1  41 GLY H    .  41 GLY H    1 1 
        726 1 2 1 1  42 LEU H    .  42 LEU H    1 1 
        727 1 1 1 1  41 GLY HA2  .  41 GLY HA2  1 1 
        727 1 2 1 1  42 LEU H    .  42 LEU H    1 1 
        728 1 1 1 1  42 LEU H    .  42 LEU H    1 1 
        728 1 2 1 1  91 PRO HG3  .  91 PRO HG3  1 1 
        729 1 1 1 1  42 LEU H    .  42 LEU H    1 1 
        729 1 2 1 1  42 LEU HB2  .  42 LEU HB2  1 1 
        730 1 1 1 1  42 LEU H    .  42 LEU H    1 1 
        730 1 2 1 1  42 LEU HB3  .  42 LEU HB3  1 1 
        731 1 1 1 1  42 LEU H    .  42 LEU H    1 1 
        731 1 2 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        732 1 1 1 1  42 LEU H    .  42 LEU H    1 1 
        732 1 2 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
        733 1 1 1 1  42 LEU H    .  42 LEU H    1 1 
        733 1 2 1 1  42 LEU HG   .  42 LEU HG   1 1 
        734 1 1 1 1  42 LEU HA   .  42 LEU HA   1 1 
        734 1 2 1 1  43 ASP H    .  43 ASP H    1 1 
        735 1 1 1 1  43 ASP H    .  43 ASP H    1 1 
        735 1 2 1 1  46 THR HB   .  46 THR HB   1 1 
        736 1 1 1 1  43 ASP H    .  43 ASP H    1 1 
        736 1 2 1 1  43 ASP HB2  .  43 ASP HB2  1 1 
        737 1 1 1 1  43 ASP H    .  43 ASP H    1 1 
        737 1 2 1 1  43 ASP HB3  .  43 ASP HB3  1 1 
        738 1 1 1 1  42 LEU HG   .  42 LEU HG   1 1 
        738 1 2 1 1  43 ASP H    .  43 ASP H    1 1 
        739 1 1 1 1  43 ASP HB2  .  43 ASP HB2  1 1 
        739 1 2 1 1  44 ALA H    .  44 ALA H    1 1 
        740 1 1 1 1  43 ASP HB3  .  43 ASP HB3  1 1 
        740 1 2 1 1  44 ALA H    .  44 ALA H    1 1 
        741 1 1 1 1  44 ALA H    .  44 ALA H    1 1 
        741 1 2 1 1  88 LEU MD1  .  88 LEU QD1  1 1 
        742 1 1 1 1  44 ALA H    .  44 ALA H    1 1 
        742 1 2 1 1  88 LEU MD2  .  88 LEU QD2  1 1 
        743 1 1 1 1  44 ALA H    .  44 ALA H    1 1 
        743 1 2 1 1  45 GLU H    .  45 GLU H    1 1 
        744 1 1 1 1  45 GLU H    .  45 GLU H    1 1 
        744 1 2 1 1  46 THR H    .  46 THR H    1 1 
        745 1 1 1 1  43 ASP HB2  .  43 ASP HB2  1 1 
        745 1 2 1 1  45 GLU H    .  45 GLU H    1 1 
        746 1 1 1 1  43 ASP HB3  .  43 ASP HB3  1 1 
        746 1 2 1 1  45 GLU H    .  45 GLU H    1 1 
        747 1 1 1 1  45 GLU H    .  45 GLU H    1 1 
        747 1 2 1 1  45 GLU HB2  .  45 GLU HB2  1 1 
        748 1 1 1 1  45 GLU H    .  45 GLU H    1 1 
        748 1 2 1 1  45 GLU HB3  .  45 GLU HB3  1 1 
        749 1 1 1 1  44 ALA MB   .  44 ALA QB   1 1 
        749 1 2 1 1  45 GLU H    .  45 GLU H    1 1 
        750 1 1 1 1  45 GLU HB3  .  45 GLU HB3  1 1 
        750 1 2 1 1  46 THR H    .  46 THR H    1 1 
        751 1 1 1 1  45 GLU HB2  .  45 GLU HB2  1 1 
        751 1 2 1 1  46 THR H    .  46 THR H    1 1 
        752 1 1 1 1  45 GLU HG2  .  45 GLU HG2  1 1 
        752 1 2 1 1  46 THR H    .  46 THR H    1 1 
        753 1 1 1 1  45 GLU HG3  .  45 GLU HG3  1 1 
        753 1 2 1 1  46 THR H    .  46 THR H    1 1 
        754 1 1 1 1  46 THR H    .  46 THR H    1 1 
        754 1 2 1 1  46 THR HB   .  46 THR HB   1 1 
        755 1 1 1 1  45 GLU H    .  45 GLU H    1 1 
        755 1 2 1 1  47 LEU H    .  47 LEU H    1 1 
        756 1 1 1 1  46 THR HB   .  46 THR HB   1 1 
        756 1 2 1 1  47 LEU H    .  47 LEU H    1 1 
        757 1 1 1 1  47 LEU H    .  47 LEU H    1 1 
        757 1 2 1 1  47 LEU HB2  .  47 LEU HB2  1 1 
        758 1 1 1 1  44 ALA MB   .  44 ALA QB   1 1 
        758 1 2 1 1  47 LEU H    .  47 LEU H    1 1 
        759 1 1 1 1  47 LEU H    .  47 LEU H    1 1 
        759 1 2 1 1  47 LEU HB3  .  47 LEU HB3  1 1 
        760 1 1 1 1  47 LEU H    .  47 LEU H    1 1 
        760 1 2 1 1  47 LEU HG   .  47 LEU HG   1 1 
        761 1 1 1 1  46 THR MG   .  46 THR QG2  1 1 
        761 1 2 1 1  47 LEU H    .  47 LEU H    1 1 
        762 1 1 1 1  47 LEU H    .  47 LEU H    1 1 
        762 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
        763 1 1 1 1  48 ASP H    .  48 ASP H    1 1 
        763 1 2 1 1  49 ARG H    .  49 ARG H    1 1 
        764 1 1 1 1  44 ALA HA   .  44 ALA HA   1 1 
        764 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
        765 1 1 1 1  48 ASP H    .  48 ASP H    1 1 
        765 1 2 1 1  48 ASP HB2  .  48 ASP HB2  1 1 
        766 1 1 1 1  48 ASP H    .  48 ASP H    1 1 
        766 1 2 1 1  48 ASP HB3  .  48 ASP HB3  1 1 
        767 1 1 1 1  47 LEU HB2  .  47 LEU HB2  1 1 
        767 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
        768 1 1 1 1  47 LEU HB3  .  47 LEU HB3  1 1 
        768 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
        769 1 1 1 1  45 GLU HA   .  45 GLU HA   1 1 
        769 1 2 1 1  49 ARG H    .  49 ARG H    1 1 
        770 1 1 1 1  46 THR HA   .  46 THR HA   1 1 
        770 1 2 1 1  49 ARG H    .  49 ARG H    1 1 
        771 1 1 1 1  48 ASP HB2  .  48 ASP HB2  1 1 
        771 1 2 1 1  49 ARG H    .  49 ARG H    1 1 
        772 1 1 1 1  49 ARG H    .  49 ARG H    1 1 
        772 1 2 1 1  49 ARG HB2  .  49 ARG HB2  1 1 
        773 1 1 1 1  49 ARG H    .  49 ARG H    1 1 
        773 1 2 1 1  49 ARG HB3  .  49 ARG HB3  1 1 
        774 1 1 1 1  49 ARG H    .  49 ARG H    1 1 
        774 1 2 1 1  50 PHE H    .  50 PHE H    1 1 
        775 1 1 1 1  50 PHE H    .  50 PHE H    1 1 
        775 1 2 1 1  50 PHE HD2  .  50 PHE HD1  1 1 
        776 1 1 1 1  50 PHE H    .  50 PHE H    1 1 
        776 1 2 1 1  50 PHE HB3  .  50 PHE HB3  1 1 
        777 1 1 1 1  47 LEU HA   .  47 LEU HA   1 1 
        777 1 2 1 1  50 PHE H    .  50 PHE H    1 1 
        778 1 1 1 1  50 PHE H    .  50 PHE H    1 1 
        778 1 2 1 1  50 PHE HB2  .  50 PHE HB2  1 1 
        779 1 1 1 1  49 ARG HB2  .  49 ARG HB2  1 1 
        779 1 2 1 1  50 PHE H    .  50 PHE H    1 1 
        780 1 1 1 1  49 ARG HB3  .  49 ARG HB3  1 1 
        780 1 2 1 1  50 PHE H    .  50 PHE H    1 1 
        781 1 1 1 1  47 LEU MD1  .  47 LEU QD1  1 1 
        781 1 2 1 1  50 PHE H    .  50 PHE H    1 1 
        782 1 1 1 1  47 LEU MD2  .  47 LEU QD2  1 1 
        782 1 2 1 1  50 PHE H    .  50 PHE H    1 1 
        783 1 1 1 1  51 LEU H    .  51 LEU H    1 1 
        783 1 2 1 1  52 LYS H    .  52 LYS H    1 1 
        784 1 1 1 1  50 PHE HB3  .  50 PHE HB3  1 1 
        784 1 2 1 1  51 LEU H    .  51 LEU H    1 1 
        785 1 1 1 1  50 PHE HB2  .  50 PHE HB2  1 1 
        785 1 2 1 1  51 LEU H    .  51 LEU H    1 1 
        786 1 1 1 1  51 LEU H    .  51 LEU H    1 1 
        786 1 2 1 1  51 LEU HB2  .  51 LEU HB2  1 1 
        787 1 1 1 1  51 LEU H    .  51 LEU H    1 1 
        787 1 2 1 1  51 LEU HB3  .  51 LEU HB3  1 1 
        788 1 1 1 1  51 LEU H    .  51 LEU H    1 1 
        788 1 2 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
        789 1 1 1 1  51 LEU H    .  51 LEU H    1 1 
        789 1 2 1 1  51 LEU HG   .  51 LEU HG   1 1 
        790 1 1 1 1  52 LYS H    .  52 LYS H    1 1 
        790 1 2 1 1  52 LYS HB2  .  52 LYS HB2  1 1 
        791 1 1 1 1  53 THR H    .  53 THR H    1 1 
        791 1 2 1 1  54 VAL H    .  54 VAL H    1 1 
        792 1 1 1 1  52 LYS H    .  52 LYS H    1 1 
        792 1 2 1 1  53 THR H    .  53 THR H    1 1 
        793 1 1 1 1  53 THR H    .  53 THR H    1 1 
        793 1 2 1 1  53 THR HB   .  53 THR HB   1 1 
        794 1 1 1 1  56 TRP H    .  56 TRP H    1 1 
        794 1 2 1 1  57 GLU H    .  57 GLU H    1 1 
        795 1 1 1 1  55 PRO HA   .  55 PRO HA   1 1 
        795 1 2 1 1  56 TRP H    .  56 TRP H    1 1 
        796 1 1 1 1  55 PRO HB3  .  55 PRO HB3  1 1 
        796 1 2 1 1  56 TRP H    .  56 TRP H    1 1 
        797 1 1 1 1  55 PRO HB2  .  55 PRO HB2  1 1 
        797 1 2 1 1  56 TRP H    .  56 TRP H    1 1 
        798 1 1 1 1  57 GLU H    .  57 GLU H    1 1 
        798 1 2 1 1  58 GLN H    .  58 GLN H    1 1 
        799 1 1 1 1  57 GLU H    .  57 GLU H    1 1 
        799 1 2 1 1  59 LEU H    .  59 LEU H    1 1 
        800 1 1 1 1  55 PRO HA   .  55 PRO HA   1 1 
        800 1 2 1 1  57 GLU H    .  57 GLU H    1 1 
        801 1 1 1 1  55 PRO HB3  .  55 PRO HB3  1 1 
        801 1 2 1 1  57 GLU H    .  57 GLU H    1 1 
        802 1 1 1 1  55 PRO HB2  .  55 PRO HB2  1 1 
        802 1 2 1 1  57 GLU H    .  57 GLU H    1 1 
        803 1 1 1 1  57 GLU H    .  57 GLU H    1 1 
        803 1 2 1 1  57 GLU HG3  .  57 GLU HG3  1 1 
        804 1 1 1 1  58 GLN H    .  58 GLN H    1 1 
        804 1 2 1 1  59 LEU H    .  59 LEU H    1 1 
        805 1 1 1 1  58 GLN H    .  58 GLN H    1 1 
        805 1 2 1 1  58 GLN HB2  .  58 GLN HB2  1 1 
        806 1 1 1 1  55 PRO HB2  .  55 PRO HB2  1 1 
        806 1 2 1 1  58 GLN H    .  58 GLN H    1 1 
        807 1 1 1 1  57 GLU HG2  .  57 GLU HG2  1 1 
        807 1 2 1 1  58 GLN H    .  58 GLN H    1 1 
        808 1 1 1 1  57 GLU HB2  .  57 GLU HB2  1 1 
        808 1 2 1 1  58 GLN H    .  58 GLN H    1 1 
        809 1 1 1 1  57 GLU HB3  .  57 GLU HB3  1 1 
        809 1 2 1 1  58 GLN H    .  58 GLN H    1 1 
        810 1 1 1 1  59 LEU H    .  59 LEU H    1 1 
        810 1 2 1 1  60 LEU HB3  .  60 LEU HB3  1 1 
        811 1 1 1 1  59 LEU H    .  59 LEU H    1 1 
        811 1 2 1 1  59 LEU HB2  .  59 LEU HB2  1 1 
        812 1 1 1 1  59 LEU H    .  59 LEU H    1 1 
        812 1 2 1 1  59 LEU HB3  .  59 LEU HB3  1 1 
        813 1 1 1 1  59 LEU H    .  59 LEU H    1 1 
        813 1 2 1 1  59 LEU HG   .  59 LEU HG   1 1 
        814 1 1 1 1  59 LEU H    .  59 LEU H    1 1 
        814 1 2 1 1  60 LEU H    .  60 LEU H    1 1 
        815 1 1 1 1  58 GLN H    .  58 GLN H    1 1 
        815 1 2 1 1  60 LEU H    .  60 LEU H    1 1 
        816 1 1 1 1  57 GLU HA   .  57 GLU HA   1 1 
        816 1 2 1 1  60 LEU H    .  60 LEU H    1 1 
        817 1 1 1 1  60 LEU H    .  60 LEU H    1 1 
        817 1 2 1 1  60 LEU HB3  .  60 LEU HB3  1 1 
        818 1 1 1 1  60 LEU H    .  60 LEU H    1 1 
        818 1 2 1 1  60 LEU HG   .  60 LEU HG   1 1 
        819 1 1 1 1  61 ASN H    .  61 ASN H    1 1 
        819 1 2 1 1  95 LYS H    .  95 LYS H    1 1 
        820 1 1 1 1  60 LEU HA   .  60 LEU HA   1 1 
        820 1 2 1 1  61 ASN H    .  61 ASN H    1 1 
        821 1 1 1 1  61 ASN H    .  61 ASN H    1 1 
        821 1 2 1 1  94 VAL HA   .  94 VAL HA   1 1 
        822 1 1 1 1  61 ASN H    .  61 ASN H    1 1 
        822 1 2 1 1  61 ASN HB2  .  61 ASN HB2  1 1 
        823 1 1 1 1  61 ASN H    .  61 ASN H    1 1 
        823 1 2 1 1  61 ASN HB3  .  61 ASN HB3  1 1 
        824 1 1 1 1  60 LEU HB2  .  60 LEU HB2  1 1 
        824 1 2 1 1  61 ASN H    .  61 ASN H    1 1 
        825 1 1 1 1  60 LEU MD1  .  60 LEU QD1  1 1 
        825 1 2 1 1  61 ASN H    .  61 ASN H    1 1 
        826 1 1 1 1  62 ARG H    .  62 ARG H    1 1 
        826 1 2 1 1  62 ARG HB2  .  62 ARG HB2  1 1 
        827 1 1 1 1  62 ARG H    .  62 ARG H    1 1 
        827 1 2 1 1  62 ARG HB3  .  62 ARG HB3  1 1 
        828 1 1 1 1  62 ARG H    .  62 ARG H    1 1 
        828 1 2 1 1  63 ALA MB   .  63 ALA QB   1 1 
        829 1 1 1 1  63 ALA H    .  63 ALA H    1 1 
        829 1 2 1 1  64 GLY H    .  64 GLY H    1 1 
        830 1 1 1 1  62 ARG HA   .  62 ARG HA   1 1 
        830 1 2 1 1  64 GLY H    .  64 GLY H    1 1 
        831 1 1 1 1  63 ALA MB   .  63 ALA QB   1 1 
        831 1 2 1 1  64 GLY H    .  64 GLY H    1 1 
        832 1 1 1 1  62 ARG H    .  62 ARG H    1 1 
        832 1 2 1 1  63 ALA H    .  63 ALA H    1 1 
        833 1 1 1 1  60 LEU H    .  60 LEU H    1 1 
        833 1 2 1 1  61 ASN H    .  61 ASN H    1 1 
        834 1 1 1 1  61 ASN H    .  61 ASN H    1 1 
        834 1 2 1 1  62 ARG H    .  62 ARG H    1 1 
        835 1 1 1 1  66 THR H    .  66 THR H    1 1 
        835 1 2 1 1  67 PHE H    .  67 PHE H    1 1 
        836 1 1 1 1  67 PHE H    .  67 PHE H    1 1 
        836 1 2 1 1  67 PHE QD   .  67 PHE HD1  1 1 
        837 1 1 1 1  66 THR HB   .  66 THR HB   1 1 
        837 1 2 1 1  67 PHE H    .  67 PHE H    1 1 
        838 1 1 1 1  67 PHE H    .  67 PHE H    1 1 
        838 1 2 1 1  67 PHE QB   .  67 PHE HB2  1 1 
        839 1 1 1 1  67 PHE H    .  67 PHE H    1 1 
        839 1 2 1 1  68 ARG HG3  .  68 ARG HG3  1 1 
        840 1 1 1 1  67 PHE H    .  67 PHE H    1 1 
        840 1 2 1 1  68 ARG HB2  .  68 ARG HB2  1 1 
        841 1 1 1 1  66 THR MG   .  66 THR QG2  1 1 
        841 1 2 1 1  67 PHE H    .  67 PHE H    1 1 
        842 1 1 1 1  67 PHE H    .  67 PHE H    1 1 
        842 1 2 1 1  68 ARG H    .  68 ARG H    1 1 
        843 1 1 1 1  68 ARG H    .  68 ARG H    1 1 
        843 1 2 1 1  69 LYS H    .  69 LYS H    1 1 
        844 1 1 1 1  67 PHE QB   .  67 PHE HB2  1 1 
        844 1 2 1 1  68 ARG H    .  68 ARG H    1 1 
        845 1 1 1 1  68 ARG H    .  68 ARG H    1 1 
        845 1 2 1 1  68 ARG HG3  .  68 ARG HG3  1 1 
        846 1 1 1 1  68 ARG H    .  68 ARG H    1 1 
        846 1 2 1 1  68 ARG HB2  .  68 ARG HB2  1 1 
        847 1 1 1 1  66 THR HA   .  66 THR HA   1 1 
        847 1 2 1 1  69 LYS H    .  69 LYS H    1 1 
        848 1 1 1 1  68 ARG HA   .  68 ARG HA   1 1 
        848 1 2 1 1  70 LEU H    .  70 LEU H    1 1 
        849 1 1 1 1  70 LEU H    .  70 LEU H    1 1 
        849 1 2 1 1  70 LEU HB2  .  70 LEU HB2  1 1 
        850 1 1 1 1  70 LEU H    .  70 LEU H    1 1 
        850 1 2 1 1  70 LEU HB3  .  70 LEU HB3  1 1 
        851 1 1 1 1  73 ASP H    .  73 ASP H    1 1 
        851 1 2 1 1  75 ARG H    .  75 ARG H    1 1 
        852 1 1 1 1  72 GLU HB3  .  72 GLU HB3  1 1 
        852 1 2 1 1  73 ASP H    .  73 ASP H    1 1 
        853 1 1 1 1  73 ASP H    .  73 ASP H    1 1 
        853 1 2 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
        854 1 1 1 1  73 ASP H    .  73 ASP H    1 1 
        854 1 2 1 1  74 VAL H    .  74 VAL H    1 1 
        855 1 1 1 1  74 VAL H    .  74 VAL H    1 1 
        855 1 2 1 1  75 ARG H    .  75 ARG H    1 1 
        856 1 1 1 1  73 ASP HB3  .  73 ASP HB3  1 1 
        856 1 2 1 1  74 VAL H    .  74 VAL H    1 1 
        857 1 1 1 1  74 VAL H    .  74 VAL H    1 1 
        857 1 2 1 1  74 VAL HB   .  74 VAL HB   1 1 
        858 1 1 1 1  74 VAL HB   .  74 VAL HB   1 1 
        858 1 2 1 1  75 ARG H    .  75 ARG H    1 1 
        859 1 1 1 1  75 ARG H    .  75 ARG H    1 1 
        859 1 2 1 1  75 ARG HG2  .  75 ARG HG2  1 1 
        860 1 1 1 1  74 VAL MG1  .  74 VAL QG1  1 1 
        860 1 2 1 1  75 ARG H    .  75 ARG H    1 1 
        861 1 1 1 1  75 ARG H    .  75 ARG H    1 1 
        861 1 2 1 1  75 ARG HG3  .  75 ARG HG3  1 1 
        862 1 1 1 1  75 ARG H    .  75 ARG H    1 1 
        862 1 2 1 1  76 SER H    .  76 SER H    1 1 
        863 1 1 1 1  76 SER H    .  76 SER H    1 1 
        863 1 2 1 1  77 ASN H    .  77 ASN H    1 1 
        864 1 1 1 1  74 VAL H    .  74 VAL H    1 1 
        864 1 2 1 1  76 SER H    .  76 SER H    1 1 
        865 1 1 1 1  76 SER H    .  76 SER H    1 1 
        865 1 2 1 1  76 SER HB2  .  76 SER HB2  1 1 
        866 1 1 1 1  76 SER H    .  76 SER H    1 1 
        866 1 2 1 1  76 SER HB3  .  76 SER HB3  1 1 
        867 1 1 1 1  76 SER H    .  76 SER H    1 1 
        867 1 2 1 1  77 ASN HB2  .  77 ASN HB2  1 1 
        868 1 1 1 1  75 ARG HG2  .  75 ARG HG2  1 1 
        868 1 2 1 1  76 SER H    .  76 SER H    1 1 
        869 1 1 1 1  74 VAL MG1  .  74 VAL QG1  1 1 
        869 1 2 1 1  76 SER H    .  76 SER H    1 1 
        870 1 1 1 1  75 ARG HG3  .  75 ARG HG3  1 1 
        870 1 2 1 1  76 SER H    .  76 SER H    1 1 
        871 1 1 1 1  76 SER HB2  .  76 SER HB2  1 1 
        871 1 2 1 1  77 ASN H    .  77 ASN H    1 1 
        872 1 1 1 1  76 SER HB3  .  76 SER HB3  1 1 
        872 1 2 1 1  77 ASN H    .  77 ASN H    1 1 
        873 1 1 1 1  75 ARG HA   .  75 ARG HA   1 1 
        873 1 2 1 1  77 ASN H    .  77 ASN H    1 1 
        874 1 1 1 1  77 ASN H    .  77 ASN H    1 1 
        874 1 2 1 1  77 ASN HB2  .  77 ASN HB2  1 1 
        875 1 1 1 1  74 VAL MG1  .  74 VAL QG1  1 1 
        875 1 2 1 1  77 ASN H    .  77 ASN H    1 1 
        876 1 1 1 1  76 SER H    .  76 SER H    1 1 
        876 1 2 1 1  78 VAL H    .  78 VAL H    1 1 
        877 1 1 1 1  77 ASN HA   .  77 ASN HA   1 1 
        877 1 2 1 1  78 VAL H    .  78 VAL H    1 1 
        878 1 1 1 1  76 SER HA   .  76 SER HA   1 1 
        878 1 2 1 1  78 VAL H    .  78 VAL H    1 1 
        879 1 1 1 1  77 ASN HB3  .  77 ASN HB3  1 1 
        879 1 2 1 1  78 VAL H    .  78 VAL H    1 1 
        880 1 1 1 1  77 ASN HB2  .  77 ASN HB2  1 1 
        880 1 2 1 1  78 VAL H    .  78 VAL H    1 1 
        881 1 1 1 1  78 VAL H    .  78 VAL H    1 1 
        881 1 2 1 1  78 VAL HB   .  78 VAL HB   1 1 
        882 1 1 1 1  79 ASP H    .  79 ASP H    1 1 
        882 1 2 1 1  82 SER H    .  82 SER H    1 1 
        883 1 1 1 1  78 VAL HA   .  78 VAL HA   1 1 
        883 1 2 1 1  79 ASP H    .  79 ASP H    1 1 
        884 1 1 1 1  79 ASP HB2  .  79 ASP HB2  1 1 
        884 1 2 1 1  80 ALA H    .  80 ALA H    1 1 
        885 1 1 1 1  81 ALA H    .  81 ALA H    1 1 
        885 1 2 1 1  83 ALA H    .  83 ALA H    1 1 
        886 1 1 1 1  81 ALA H    .  81 ALA H    1 1 
        886 1 2 1 1  82 SER H    .  82 SER H    1 1 
        887 1 1 1 1  80 ALA H    .  80 ALA H    1 1 
        887 1 2 1 1  81 ALA H    .  81 ALA H    1 1 
        888 1 1 1 1  79 ASP HB2  .  79 ASP HB2  1 1 
        888 1 2 1 1  81 ALA H    .  81 ALA H    1 1 
        889 1 1 1 1  79 ASP HB3  .  79 ASP HB3  1 1 
        889 1 2 1 1  81 ALA H    .  81 ALA H    1 1 
        890 1 1 1 1  81 ALA H    .  81 ALA H    1 1 
        890 1 2 1 1  81 ALA MB   .  81 ALA QB   1 1 
        891 1 1 1 1  82 SER H    .  82 SER H    1 1 
        891 1 2 1 1  83 ALA H    .  83 ALA H    1 1 
        892 1 1 1 1  82 SER H    .  82 SER H    1 1 
        892 1 2 1 1  84 ARG H    .  84 ARG H    1 1 
        893 1 1 1 1  82 SER H    .  82 SER H    1 1 
        893 1 2 1 1  82 SER HB2  .  82 SER HB2  1 1 
        894 1 1 1 1  82 SER H    .  82 SER H    1 1 
        894 1 2 1 1  82 SER HB3  .  82 SER HB3  1 1 
        895 1 1 1 1  81 ALA MB   .  81 ALA QB   1 1 
        895 1 2 1 1  82 SER H    .  82 SER H    1 1 
        896 1 1 1 1  82 SER H    .  82 SER H    1 1 
        896 1 2 1 1  83 ALA MB   .  83 ALA QB   1 1 
        897 1 1 1 1  79 ASP H    .  79 ASP H    1 1 
        897 1 2 1 1  83 ALA H    .  83 ALA H    1 1 
        898 1 1 1 1  83 ALA H    .  83 ALA H    1 1 
        898 1 2 1 1  84 ARG H    .  84 ARG H    1 1 
        899 1 1 1 1  83 ALA H    .  83 ALA H    1 1 
        899 1 2 1 1  85 GLU HB2  .  85 GLU HB2  1 1 
        900 1 1 1 1  80 ALA MB   .  80 ALA QB   1 1 
        900 1 2 1 1  83 ALA H    .  83 ALA H    1 1 
        901 1 1 1 1  83 ALA H    .  83 ALA H    1 1 
        901 1 2 1 1  83 ALA MB   .  83 ALA QB   1 1 
        902 1 1 1 1  82 SER HA   .  82 SER HA   1 1 
        902 1 2 1 1  84 ARG H    .  84 ARG H    1 1 
        903 1 1 1 1  84 ARG H    .  84 ARG H    1 1 
        903 1 2 1 1  85 GLU HB2  .  85 GLU HB2  1 1 
        904 1 1 1 1  84 ARG H    .  84 ARG H    1 1 
        904 1 2 1 1  84 ARG HG3  .  84 ARG HG3  1 1 
        905 1 1 1 1  83 ALA H    .  83 ALA H    1 1 
        905 1 2 1 1  85 GLU H    .  85 GLU H    1 1 
        906 1 1 1 1  85 GLU H    .  85 GLU H    1 1 
        906 1 2 1 1  86 LEU H    .  86 LEU H    1 1 
        907 1 1 1 1  85 GLU H    .  85 GLU H    1 1 
        907 1 2 1 1  85 GLU HG3  .  85 GLU HG3  1 1 
        908 1 1 1 1  85 GLU H    .  85 GLU H    1 1 
        908 1 2 1 1  85 GLU HB2  .  85 GLU HB2  1 1 
        909 1 1 1 1  84 ARG HB2  .  84 ARG HB2  1 1 
        909 1 2 1 1  85 GLU H    .  85 GLU H    1 1 
        910 1 1 1 1  84 ARG HB3  .  84 ARG HB3  1 1 
        910 1 2 1 1  85 GLU H    .  85 GLU H    1 1 
        911 1 1 1 1  81 ALA MB   .  81 ALA QB   1 1 
        911 1 2 1 1  85 GLU H    .  85 GLU H    1 1 
        912 1 1 1 1  86 LEU H    .  86 LEU H    1 1 
        912 1 2 1 1  87 MET H    .  87 MET H    1 1 
        913 1 1 1 1  87 MET H    .  87 MET H    1 1 
        913 1 2 1 1  87 MET HB2  .  87 MET HB2  1 1 
        914 1 1 1 1  87 MET H    .  87 MET H    1 1 
        914 1 2 1 1  87 MET HB3  .  87 MET HB3  1 1 
        915 1 1 1 1  86 LEU MD1  .  86 LEU QD1  1 1 
        915 1 2 1 1  87 MET H    .  87 MET H    1 1 
        916 1 1 1 1  87 MET H    .  87 MET H    1 1 
        916 1 2 1 1  88 LEU H    .  88 LEU H    1 1 
        917 1 1 1 1  88 LEU H    .  88 LEU H    1 1 
        917 1 2 1 1  88 LEU HB2  .  88 LEU HB2  1 1 
        918 1 1 1 1  88 LEU H    .  88 LEU H    1 1 
        918 1 2 1 1  88 LEU HB3  .  88 LEU HB3  1 1 
        919 1 1 1 1  47 LEU HG   .  47 LEU HG   1 1 
        919 1 2 1 1  88 LEU H    .  88 LEU H    1 1 
        920 1 1 1 1  88 LEU H    .  88 LEU H    1 1 
        920 1 2 1 1  88 LEU HG   .  88 LEU HG   1 1 
        921 1 1 1 1  88 LEU H    .  88 LEU H    1 1 
        921 1 2 1 1  89 ALA H    .  89 ALA H    1 1 
        922 1 1 1 1  86 LEU HA   .  86 LEU HA   1 1 
        922 1 2 1 1  89 ALA H    .  89 ALA H    1 1 
        923 1 1 1 1  85 GLU HA   .  85 GLU HA   1 1 
        923 1 2 1 1  89 ALA H    .  89 ALA H    1 1 
        924 1 1 1 1  88 LEU HB2  .  88 LEU HB2  1 1 
        924 1 2 1 1  89 ALA H    .  89 ALA H    1 1 
        925 1 1 1 1  47 LEU HG   .  47 LEU HG   1 1 
        925 1 2 1 1  89 ALA H    .  89 ALA H    1 1 
        926 1 1 1 1  88 LEU H    .  88 LEU H    1 1 
        926 1 2 1 1  90 GLN H    .  90 GLN H    1 1 
        927 1 1 1 1  89 ALA H    .  89 ALA H    1 1 
        927 1 2 1 1  90 GLN H    .  90 GLN H    1 1 
        928 1 1 1 1  86 LEU HA   .  86 LEU HA   1 1 
        928 1 2 1 1  90 GLN H    .  90 GLN H    1 1 
        929 1 1 1 1  87 MET HA   .  87 MET HA   1 1 
        929 1 2 1 1  90 GLN H    .  90 GLN H    1 1 
        930 1 1 1 1  90 GLN H    .  90 GLN H    1 1 
        930 1 2 1 1  91 PRO HD3  .  91 PRO HD3  1 1 
        931 1 1 1 1  90 GLN H    .  90 GLN H    1 1 
        931 1 2 1 1  90 GLN HG2  .  90 GLN HG2  1 1 
        932 1 1 1 1  90 GLN H    .  90 GLN H    1 1 
        932 1 2 1 1  90 GLN HG3  .  90 GLN HG3  1 1 
        933 1 1 1 1  90 GLN H    .  90 GLN H    1 1 
        933 1 2 1 1  90 GLN HB2  .  90 GLN HB2  1 1 
        934 1 1 1 1  90 GLN H    .  90 GLN H    1 1 
        934 1 2 1 1  90 GLN HB3  .  90 GLN HB3  1 1 
        935 1 1 1 1  92 SER H    .  92 SER H    1 1 
        935 1 2 1 1  93 MET H    .  93 MET H    1 1 
        936 1 1 1 1  91 PRO HG2  .  91 PRO HG2  1 1 
        936 1 2 1 1  92 SER H    .  92 SER H    1 1 
        937 1 1 1 1  12 ILE MG   .  12 ILE QG2  1 1 
        937 1 2 1 1  92 SER H    .  92 SER H    1 1 
        938 1 1 1 1  92 SER HB2  .  92 SER HB2  1 1 
        938 1 2 1 1  93 MET H    .  93 MET H    1 1 
        939 1 1 1 1  92 SER HB3  .  92 SER HB3  1 1 
        939 1 2 1 1  93 MET H    .  93 MET H    1 1 
        940 1 1 1 1  93 MET H    .  93 MET H    1 1 
        940 1 2 1 1  93 MET HB2  .  93 MET HB2  1 1 
        941 1 1 1 1  93 MET H    .  93 MET H    1 1 
        941 1 2 1 1  93 MET HB3  .  93 MET HB3  1 1 
        942 1 1 1 1  93 MET H    .  93 MET H    1 1 
        942 1 2 1 1  94 VAL H    .  94 VAL H    1 1 
        943 1 1 1 1  92 SER HA   .  92 SER HA   1 1 
        943 1 2 1 1  94 VAL H    .  94 VAL H    1 1 
        944 1 1 1 1  94 VAL H    .  94 VAL H    1 1 
        944 1 2 1 1  94 VAL HB   .  94 VAL HB   1 1 
        945 1 1 1 1  94 VAL H    .  94 VAL H    1 1 
        945 1 2 1 1  94 VAL MG1  .  94 VAL QG1  1 1 
        946 1 1 1 1  94 VAL H    .  94 VAL H    1 1 
        946 1 2 1 1  94 VAL MG2  .  94 VAL QG2  1 1 
        947 1 1 1 1  59 LEU HG   .  59 LEU HG   1 1 
        947 1 2 1 1  95 LYS H    .  95 LYS H    1 1 
        948 1 1 1 1  95 LYS H    .  95 LYS H    1 1 
        948 1 2 1 1  96 ARG H    .  96 ARG H    1 1 
        949 1 1 1 1  95 LYS HA   .  95 LYS HA   1 1 
        949 1 2 1 1  96 ARG H    .  96 ARG H    1 1 
        950 1 1 1 1  10 TYR H    .  10 TYR H    1 1 
        950 1 2 1 1  98 VAL H    .  98 VAL H    1 1 
        951 1 1 1 1  97 PRO HB3  .  97 PRO HB3  1 1 
        951 1 2 1 1  98 VAL H    .  98 VAL H    1 1 
        952 1 1 1 1  97 PRO HB2  .  97 PRO HB2  1 1 
        952 1 2 1 1  98 VAL H    .  98 VAL H    1 1 
        953 1 1 1 1  98 VAL H    .  98 VAL H    1 1 
        953 1 2 1 1  98 VAL HB   .  98 VAL HB   1 1 
        954 1 1 1 1  98 VAL H    .  98 VAL H    1 1 
        954 1 2 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
        955 1 1 1 1  98 VAL H    .  98 VAL H    1 1 
        955 1 2 1 1  98 VAL MG2  .  98 VAL QG2  1 1 
        956 1 1 1 1  98 VAL HA   .  98 VAL HA   1 1 
        956 1 2 1 1  99 LEU H    .  99 LEU H    1 1 
        957 1 1 1 1  99 LEU H    .  99 LEU H    1 1 
        957 1 2 1 1  99 LEU HB2  .  99 LEU HB2  1 1 
        958 1 1 1 1  99 LEU H    .  99 LEU H    1 1 
        958 1 2 1 1  99 LEU HB3  .  99 LEU HB3  1 1 
        959 1 1 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
        959 1 2 1 1  99 LEU H    .  99 LEU H    1 1 
        960 1 1 1 1   8 THR H    .   8 THR H    1 1 
        960 1 2 1 1 100 GLU H    . 100 GLU H    1 1 
        961 1 1 1 1  99 LEU HA   .  99 LEU HA   1 1 
        961 1 2 1 1 100 GLU H    . 100 GLU H    1 1 
        962 1 1 1 1 100 GLU H    . 100 GLU H    1 1 
        962 1 2 1 1 100 GLU HB2  . 100 GLU HB2  1 1 
        963 1 1 1 1 100 GLU H    . 100 GLU H    1 1 
        963 1 2 1 1 100 GLU HB3  . 100 GLU HB3  1 1 
        964 1 1 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
        964 1 2 1 1 100 GLU H    . 100 GLU H    1 1 
        965 1 1 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
        965 1 2 1 1 100 GLU H    . 100 GLU H    1 1 
        966 1 1 1 1 101 ARG H    . 101 ARG H    1 1 
        966 1 2 1 1 104 LYS H    . 104 LYS H    1 1 
        967 1 1 1 1 113 GLN H    . 113 GLN H    1 1 
        967 1 2 1 1 114 TYR H    . 114 TYR H    1 1 
        968 1 1 1 1 100 GLU HA   . 100 GLU HA   1 1 
        968 1 2 1 1 101 ARG H    . 101 ARG H    1 1 
        969 1 1 1 1 113 GLN HB2  . 113 GLN HB2  1 1 
        969 1 2 1 1 114 TYR H    . 114 TYR H    1 1 
        970 1 1 1 1 114 TYR H    . 114 TYR H    1 1 
        970 1 2 1 1 114 TYR HB3  . 114 TYR HB3  1 1 
        971 1 1 1 1 113 GLN HB3  . 113 GLN HB3  1 1 
        971 1 2 1 1 114 TYR H    . 114 TYR H    1 1 
        972 1 1 1 1 114 TYR H    . 114 TYR H    1 1 
        972 1 2 1 1 115 GLU H    . 115 GLU H    1 1 
        973 1 1 1 1 113 GLN H    . 113 GLN H    1 1 
        973 1 2 1 1 115 GLU H    . 115 GLU H    1 1 
        974 1 1 1 1 115 GLU H    . 115 GLU H    1 1 
        974 1 2 1 1 115 GLU HG2  . 115 GLU HG2  1 1 
        975 1 1 1 1 115 GLU H    . 115 GLU H    1 1 
        975 1 2 1 1 115 GLU HB2  . 115 GLU HB2  1 1 
        976 1 1 1 1 115 GLU H    . 115 GLU H    1 1 
        976 1 2 1 1 115 GLU HB3  . 115 GLU HB3  1 1 
        977 1 1 1 1 114 TYR HB3  . 114 TYR HB3  1 1 
        977 1 2 1 1 115 GLU H    . 115 GLU H    1 1 
        978 1 1 1 1 115 GLU H    . 115 GLU H    1 1 
        978 1 2 1 1 116 ALA MB   . 116 ALA QB   1 1 
        979 1 1 1 1 112 ALA MB   . 112 ALA QB   1 1 
        979 1 2 1 1 115 GLU H    . 115 GLU H    1 1 
        980 1 1 1 1 114 TYR HB2  . 114 TYR HB2  1 1 
        980 1 2 1 1 115 GLU H    . 115 GLU H    1 1 
        981 1 1 1 1 115 GLU H    . 115 GLU H    1 1 
        981 1 2 1 1 116 ALA H    . 116 ALA H    1 1 
        982 1 1 1 1 115 GLU HB2  . 115 GLU HB2  1 1 
        982 1 2 1 1 116 ALA H    . 116 ALA H    1 1 
        983 1 1 1 1 115 GLU HB3  . 115 GLU HB3  1 1 
        983 1 2 1 1 116 ALA H    . 116 ALA H    1 1 
        984 1 1 1 1 116 ALA H    . 116 ALA H    1 1 
        984 1 2 1 1 117 TYR H    . 117 TYR H    1 1 
        985 1 1 1 1 117 TYR H    . 117 TYR H    1 1 
        985 1 2 1 1 118 PHE H    . 118 PHE H    1 1 
        986 1 1 1 1 117 TYR H    . 117 TYR H    1 1 
        986 1 2 1 1 117 TYR HD1  . 117 TYR HD1  1 1 
        987 1 1 1 1 117 TYR H    . 117 TYR H    1 1 
        987 1 2 1 1 117 TYR HD2  . 117 TYR HD2  1 1 
        988 1 1 1 1 117 TYR H    . 117 TYR H    1 1 
        988 1 2 1 1 117 TYR HB2  . 117 TYR HB2  1 1 
        989 1 1 1 1 117 TYR H    . 117 TYR H    1 1 
        989 1 2 1 1 117 TYR HB3  . 117 TYR HB3  1 1 
        990 1 1 1 1 118 PHE H    . 118 PHE H    1 1 
        990 1 2 1 1 119 LYS H    . 119 LYS H    1 1 
        991 1 1 1 1 116 ALA HA   . 116 ALA HA   1 1 
        991 1 2 1 1 118 PHE H    . 118 PHE H    1 1 
        992 1 1 1 1 118 PHE H    . 118 PHE H    1 1 
        992 1 2 1 1 119 LYS HA   . 119 LYS HA   1 1 
        993 1 1 1 1 118 PHE H    . 118 PHE H    1 1 
        993 1 2 1 1 118 PHE HB2  . 118 PHE HB2  1 1 
        994 1 1 1 1 118 PHE H    . 118 PHE H    1 1 
        994 1 2 1 1 118 PHE HB3  . 118 PHE HB3  1 1 
        995 1 1 1 1 116 ALA MB   . 116 ALA QB   1 1 
        995 1 2 1 1 118 PHE H    . 118 PHE H    1 1 
        996 1 1 1 1 119 LYS H    . 119 LYS H    1 1 
        996 1 2 1 1 119 LYS HB2  . 119 LYS HB2  1 1 
        997 1 1 1 1 119 LYS H    . 119 LYS H    1 1 
        997 1 2 1 1 119 LYS HG2  . 119 LYS HG2  1 1 
        998 1 1 1 1 119 LYS H    . 119 LYS H    1 1 
        998 1 2 1 1 119 LYS HG3  . 119 LYS HG3  1 1 
        999 1 1 1 1 119 LYS HA   . 119 LYS HA   1 1 
        999 1 2 1 1 120 LEU H    . 120 LEU H    1 1 
       1000 1 1 1 1 120 LEU H    . 120 LEU H    1 1 
       1000 1 2 1 1 120 LEU HB2  . 120 LEU HB2  1 1 
       1001 1 1 1 1 120 LEU H    . 120 LEU H    1 1 
       1001 1 2 1 1 120 LEU HB3  . 120 LEU HB3  1 1 
       1002 1 1 1 1 119 LYS HG2  . 119 LYS HG2  1 1 
       1002 1 2 1 1 120 LEU H    . 120 LEU H    1 1 
       1003 1 1 1 1 119 LYS HG3  . 119 LYS HG3  1 1 
       1003 1 2 1 1 120 LEU H    . 120 LEU H    1 1 
       1004 1 1 1 1 102 ASP H    . 102 ASP H    1 1 
       1004 1 2 1 1 103 GLY H    . 103 GLY H    1 1 
       1005 1 1 1 1 103 GLY H    . 103 GLY H    1 1 
       1005 1 2 1 1 104 LYS H    . 104 LYS H    1 1 
       1006 1 1 1 1 102 ASP HA   . 102 ASP HA   1 1 
       1006 1 2 1 1 103 GLY H    . 103 GLY H    1 1 
       1007 1 1 1 1 102 ASP HB2  . 102 ASP HB2  1 1 
       1007 1 2 1 1 103 GLY H    . 103 GLY H    1 1 
       1008 1 1 1 1 102 ASP HB3  . 102 ASP HB3  1 1 
       1008 1 2 1 1 103 GLY H    . 103 GLY H    1 1 
       1009 1 1 1 1 104 LYS HA   . 104 LYS HA   1 1 
       1009 1 2 1 1 105 LEU H    . 105 LEU H    1 1 
       1010 1 1 1 1 105 LEU H    . 105 LEU H    1 1 
       1010 1 2 1 1 105 LEU HB2  . 105 LEU HB2  1 1 
       1011 1 1 1 1 105 LEU H    . 105 LEU H    1 1 
       1011 1 2 1 1 105 LEU HB3  . 105 LEU HB3  1 1 
       1012 1 1 1 1 105 LEU HA   . 105 LEU HA   1 1 
       1012 1 2 1 1 106 MET H    . 106 MET H    1 1 
       1013 1 1 1 1 105 LEU HG   . 105 LEU HG   1 1 
       1013 1 2 1 1 106 MET H    . 106 MET H    1 1 
       1014 1 1 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
       1014 1 2 1 1 106 MET H    . 106 MET H    1 1 
       1015 1 1 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
       1015 1 2 1 1 106 MET H    . 106 MET H    1 1 
       1016 1 1 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
       1016 1 2 1 1 106 MET H    . 106 MET H    1 1 
       1017 1 1 1 1  98 VAL MG2  .  98 VAL QG2  1 1 
       1017 1 2 1 1 106 MET H    . 106 MET H    1 1 
       1018 1 1 1 1 106 MET HA   . 106 MET HA   1 1 
       1018 1 2 1 1 107 VAL H    . 107 VAL H    1 1 
       1019 1 1 1 1 107 VAL H    . 107 VAL H    1 1 
       1019 1 2 1 1 107 VAL HB   . 107 VAL HB   1 1 
       1020 1 1 1 1 107 VAL HA   . 107 VAL HA   1 1 
       1020 1 2 1 1 108 GLY H    . 108 GLY H    1 1 
       1021 1 1 1 1  97 PRO HD3  .  97 PRO HD3  1 1 
       1021 1 2 1 1 108 GLY H    . 108 GLY H    1 1 
       1022 1 1 1 1  97 PRO HD2  .  97 PRO HD2  1 1 
       1022 1 2 1 1 108 GLY H    . 108 GLY H    1 1 
       1023 1 1 1 1  97 PRO HG2  .  97 PRO HG2  1 1 
       1023 1 2 1 1 108 GLY H    . 108 GLY H    1 1 
       1024 1 1 1 1 107 VAL HB   . 107 VAL HB   1 1 
       1024 1 2 1 1 108 GLY H    . 108 GLY H    1 1 
       1025 1 1 1 1  97 PRO HG3  .  97 PRO HG3  1 1 
       1025 1 2 1 1 108 GLY H    . 108 GLY H    1 1 
       1026 1 1 1 1 107 VAL MG1  . 107 VAL QG1  1 1 
       1026 1 2 1 1 108 GLY H    . 108 GLY H    1 1 
       1027 1 1 1 1 112 ALA H    . 112 ALA H    1 1 
       1027 1 2 1 1 113 GLN H    . 113 GLN H    1 1 
       1028 1 1 1 1 111 PRO HD2  . 111 PRO HD2  1 1 
       1028 1 2 1 1 112 ALA H    . 112 ALA H    1 1 
       1029 1 1 1 1 110 LYS HB3  . 110 LYS HB3  1 1 
       1029 1 2 1 1 112 ALA H    . 112 ALA H    1 1 
       1030 1 1 1 1 112 ALA H    . 112 ALA H    1 1 
       1030 1 2 1 1 112 ALA MB   . 112 ALA QB   1 1 
       1031 1 1 1 1 113 GLN H    . 113 GLN H    1 1 
       1031 1 2 1 1 113 GLN HG3  . 113 GLN HG3  1 1 
       1032 1 1 1 1 110 LYS HB3  . 110 LYS HB3  1 1 
       1032 1 2 1 1 113 GLN H    . 113 GLN H    1 1 
       1033 1 1 1 1 112 ALA MB   . 112 ALA QB   1 1 
       1033 1 2 1 1 113 GLN H    . 113 GLN H    1 1 
       1034 1 1 1 1  73 ASP HA   .  73 ASP HA   1 1 
       1034 1 2 1 1  77 ASN HD21 .  77 ASN HD21 1 1 
       1035 1 1 1 1  77 ASN HB2  .  77 ASN HB2  1 1 
       1035 1 2 1 1  77 ASN HD22 .  77 ASN HD22 1 1 
       1036 1 1 1 1  73 ASP HA   .  73 ASP HA   1 1 
       1036 1 2 1 1  77 ASN HD22 .  77 ASN HD22 1 1 
       1037 1 1 1 1  61 ASN HD21 .  61 ASN HD21 1 1 
       1037 1 2 1 1  66 THR HB   .  66 THR HB   1 1 
       1038 1 1 1 1  56 TRP HE1  .  56 TRP HE1  1 1 
       1038 1 2 1 1  80 ALA H    .  80 ALA H    1 1 
       1039 1 1 1 1  56 TRP HE1  .  56 TRP HE1  1 1 
       1039 1 2 1 1  79 ASP HA   .  79 ASP HA   1 1 
       1040 1 1 1 1  56 TRP HE1  .  56 TRP HE1  1 1 
       1040 1 2 1 1  80 ALA HA   .  80 ALA HA   1 1 
       1041 1 1 1 1  24 TRP HE1  .  24 TRP HE1  1 1 
       1041 1 2 1 1 111 PRO HA   . 111 PRO HA   1 1 
       1042 1 1 1 1  24 TRP HE1  .  24 TRP HE1  1 1 
       1042 1 2 1 1 111 PRO HB2  . 111 PRO HB2  1 1 
       1043 1 1 1 1  24 TRP HE1  .  24 TRP HE1  1 1 
       1043 1 2 1 1 111 PRO HB3  . 111 PRO HB3  1 1 
       1044 1 1 1 1 119 LYS HE2  . 119 LYS HE2  1 1 
       1044 1 2 1 1 120 LEU H    . 120 LEU H    1 1 
       1045 1 1 1 1 119 LYS HE3  . 119 LYS HE3  1 1 
       1045 1 2 1 1 120 LEU H    . 120 LEU H    1 1 
       1046 1 1 1 1  43 ASP HA   .  43 ASP HA   1 1 
       1046 1 2 1 1  44 ALA H    .  44 ALA H    1 1 
       1047 1 1 1 1   7 VAL HA   .   7 VAL HA   1 1 
       1047 1 2 1 1   8 THR H    .   8 THR H    1 1 
       1048 1 1 1 1   5 MET H    .   5 MET H    1 1 
       1048 1 2 1 1   5 MET QG   .   5 MET QG   1 1 
       1049 1 1 1 1   6 SER H    .   6 SER H    1 1 
       1049 1 2 1 1   6 SER QB   .   6 SER QB   1 1 
       1050 1 1 1 1   7 VAL H    .   7 VAL H    1 1 
       1050 1 2 1 1   7 VAL QG   .   7 VAL QQG  1 1 
       1051 1 1 1 1   7 VAL QG   .   7 VAL QQG  1 1 
       1051 1 2 1 1   8 THR H    .   8 THR H    1 1 
       1052 1 1 1 1   7 VAL QG   .   7 VAL QQG  1 1 
       1052 1 2 1 1  32 TYR HA   .  32 TYR HA   1 1 
       1053 1 1 1 1   7 VAL QG   .   7 VAL QQG  1 1 
       1053 1 2 1 1  32 TYR QB   .  32 TYR QB   1 1 
       1054 1 1 1 1   7 VAL QG   .   7 VAL QQG  1 1 
       1054 1 2 1 1  33 THR H    .  33 THR H    1 1 
       1055 1 1 1 1   7 VAL QG   .   7 VAL QQG  1 1 
       1055 1 2 1 1  99 LEU HG   .  99 LEU HG   1 1 
       1056 1 1 1 1   7 VAL QG   .   7 VAL QQG  1 1 
       1056 1 2 1 1  99 LEU QD   .  99 LEU QQD  1 1 
       1057 1 1 1 1   7 VAL QG   .   7 VAL QQG  1 1 
       1057 1 2 1 1 100 GLU H    . 100 GLU H    1 1 
       1058 1 1 1 1   8 THR H    .   8 THR H    1 1 
       1058 1 2 1 1 100 GLU QB   . 100 GLU QB   1 1 
       1059 1 1 1 1   8 THR HB   .   8 THR HB   1 1 
       1059 1 2 1 1 100 GLU QB   . 100 GLU QB   1 1 
       1060 1 1 1 1   8 THR MG   .   8 THR QG2  1 1 
       1060 1 2 1 1  35 HIS QB   .  35 HIS QB   1 1 
       1061 1 1 1 1   8 THR MG   .   8 THR QG2  1 1 
       1061 1 2 1 1 100 GLU QB   . 100 GLU QB   1 1 
       1062 1 1 1 1   9 ILE H    .   9 ILE H    1 1 
       1062 1 2 1 1   9 ILE QG   .   9 ILE QG1  1 1 
       1063 1 1 1 1   9 ILE HB   .   9 ILE HB   1 1 
       1063 1 2 1 1  99 LEU QD   .  99 LEU QQD  1 1 
       1064 1 1 1 1   9 ILE MG   .   9 ILE QG2  1 1 
       1064 1 2 1 1  32 TYR QB   .  32 TYR QB   1 1 
       1065 1 1 1 1   9 ILE MG   .   9 ILE QG2  1 1 
       1065 1 2 1 1  34 PHE QB   .  34 PHE QB   1 1 
       1066 1 1 1 1   9 ILE MG   .   9 ILE QG2  1 1 
       1066 1 2 1 1  35 HIS QB   .  35 HIS QB   1 1 
       1067 1 1 1 1   9 ILE QG   .   9 ILE QG1  1 1 
       1067 1 2 1 1  10 TYR H    .  10 TYR H    1 1 
       1068 1 1 1 1   9 ILE QG   .   9 ILE QG1  1 1 
       1068 1 2 1 1  18 MET ME   .  18 MET QE   1 1 
       1069 1 1 1 1   9 ILE QG   .   9 ILE QG1  1 1 
       1069 1 2 1 1  97 PRO HB2  .  97 PRO HB2  1 1 
       1070 1 1 1 1   9 ILE QG   .   9 ILE QG1  1 1 
       1070 1 2 1 1  97 PRO HB3  .  97 PRO HB3  1 1 
       1071 1 1 1 1   9 ILE MD   .   9 ILE QD1  1 1 
       1071 1 2 1 1  22 ARG QD   .  22 ARG QD   1 1 
       1072 1 1 1 1  10 TYR HA   .  10 TYR HA   1 1 
       1072 1 2 1 1  35 HIS QB   .  35 HIS QB   1 1 
       1073 1 1 1 1  10 TYR QB   .  10 TYR QB   1 1 
       1073 1 2 1 1  98 VAL H    .  98 VAL H    1 1 
       1074 1 1 1 1  10 TYR QB   .  10 TYR QB   1 1 
       1074 1 2 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
       1075 1 1 1 1  11 GLY H    .  11 GLY H    1 1 
       1075 1 2 1 1  35 HIS QB   .  35 HIS QB   1 1 
       1076 1 1 1 1  12 ILE H    .  12 ILE H    1 1 
       1076 1 2 1 1  12 ILE QG   .  12 ILE QG1  1 1 
       1077 1 1 1 1  12 ILE H    .  12 ILE H    1 1 
       1077 1 2 1 1  15 CYS QB   .  15 CYS QB   1 1 
       1078 1 1 1 1  12 ILE H    .  12 ILE H    1 1 
       1078 1 2 1 1  18 MET QG   .  18 MET QG   1 1 
       1079 1 1 1 1  12 ILE MG   .  12 ILE QG2  1 1 
       1079 1 2 1 1  37 TYR QB   .  37 TYR QB   1 1 
       1080 1 1 1 1  12 ILE MG   .  12 ILE QG2  1 1 
       1080 1 2 1 1  92 SER QB   .  92 SER QB   1 1 
       1081 1 1 1 1  12 ILE QG   .  12 ILE QG1  1 1 
       1081 1 2 1 1  13 LYS H    .  13 LYS H    1 1 
       1082 1 1 1 1  12 ILE QG   .  12 ILE QG1  1 1 
       1082 1 2 1 1  15 CYS H    .  15 CYS H    1 1 
       1083 1 1 1 1  12 ILE QG   .  12 ILE QG1  1 1 
       1083 1 2 1 1  15 CYS QB   .  15 CYS QB   1 1 
       1084 1 1 1 1  12 ILE MD   .  12 ILE QD1  1 1 
       1084 1 2 1 1  14 ASN QB   .  14 ASN QB   1 1 
       1085 1 1 1 1  12 ILE MD   .  12 ILE QD1  1 1 
       1085 1 2 1 1  92 SER QB   .  92 SER QB   1 1 
       1086 1 1 1 1  13 LYS QB   .  13 LYS QB   1 1 
       1086 1 2 1 1  15 CYS H    .  15 CYS H    1 1 
       1087 1 1 1 1  15 CYS H    .  15 CYS H    1 1 
       1087 1 2 1 1  15 CYS QB   .  15 CYS QB   1 1 
       1088 1 1 1 1  15 CYS QB   .  15 CYS QB   1 1 
       1088 1 2 1 1  17 THR H    .  17 THR H    1 1 
       1089 1 1 1 1  15 CYS QB   .  15 CYS QB   1 1 
       1089 1 2 1 1  18 MET H    .  18 MET H    1 1 
       1090 1 1 1 1  15 CYS QB   .  15 CYS QB   1 1 
       1090 1 2 1 1  18 MET QG   .  18 MET QG   1 1 
       1091 1 1 1 1  15 CYS QB   .  15 CYS QB   1 1 
       1091 1 2 1 1  19 LYS H    .  19 LYS H    1 1 
       1092 1 1 1 1  16 ASP QB   .  16 ASP QB   1 1 
       1092 1 2 1 1  17 THR H    .  17 THR H    1 1 
       1093 1 1 1 1  16 ASP QB   .  16 ASP QB   1 1 
       1093 1 2 1 1  19 LYS QB   .  19 LYS QB   1 1 
       1094 1 1 1 1  16 ASP QB   .  16 ASP QB   1 1 
       1094 1 2 1 1  20 LYS QG   .  20 LYS QG   1 1 
       1095 1 1 1 1  17 THR H    .  17 THR H    1 1 
       1095 1 2 1 1  20 LYS QG   .  20 LYS QG   1 1 
       1096 1 1 1 1  17 THR HA   .  17 THR HA   1 1 
       1096 1 2 1 1  20 LYS QG   .  20 LYS QG   1 1 
       1097 1 1 1 1  18 MET H    .  18 MET H    1 1 
       1097 1 2 1 1  18 MET QG   .  18 MET QG   1 1 
       1098 1 1 1 1  18 MET H    .  18 MET H    1 1 
       1098 1 2 1 1  19 LYS QB   .  19 LYS QB   1 1 
       1099 1 1 1 1  18 MET ME   .  18 MET QE   1 1 
       1099 1 2 1 1  18 MET QG   .  18 MET QG   1 1 
       1100 1 1 1 1  18 MET QG   .  18 MET QG   1 1 
       1100 1 2 1 1  96 ARG QB   .  96 ARG QB   1 1 
       1101 1 1 1 1  18 MET ME   .  18 MET QE   1 1 
       1101 1 2 1 1  22 ARG QD   .  22 ARG QD   1 1 
       1102 1 1 1 1  19 LYS H    .  19 LYS H    1 1 
       1102 1 2 1 1  19 LYS QB   .  19 LYS QB   1 1 
       1103 1 1 1 1  19 LYS H    .  19 LYS H    1 1 
       1103 1 2 1 1  20 LYS QG   .  20 LYS QG   1 1 
       1104 1 1 1 1  19 LYS HA   .  19 LYS HA   1 1 
       1104 1 2 1 1  22 ARG QB   .  22 ARG QB   1 1 
       1105 1 1 1 1  19 LYS QB   .  19 LYS QB   1 1 
       1105 1 2 1 1  20 LYS H    .  20 LYS H    1 1 
       1106 1 1 1 1  20 LYS H    .  20 LYS H    1 1 
       1106 1 2 1 1  20 LYS QG   .  20 LYS QG   1 1 
       1107 1 1 1 1  20 LYS QG   .  20 LYS QG   1 1 
       1107 1 2 1 1  21 ALA H    .  21 ALA H    1 1 
       1108 1 1 1 1  21 ALA HA   .  21 ALA HA   1 1 
       1108 1 2 1 1  24 TRP QB   .  24 TRP QB   1 1 
       1109 1 1 1 1  21 ALA MB   .  21 ALA QB   1 1 
       1109 1 2 1 1  22 ARG QG   .  22 ARG QG   1 1 
       1110 1 1 1 1  22 ARG H    .  22 ARG H    1 1 
       1110 1 2 1 1  22 ARG QB   .  22 ARG QB   1 1 
       1111 1 1 1 1  22 ARG H    .  22 ARG H    1 1 
       1111 1 2 1 1  22 ARG QG   .  22 ARG QG   1 1 
       1112 1 1 1 1  22 ARG H    .  22 ARG H    1 1 
       1112 1 2 1 1  22 ARG QD   .  22 ARG QD   1 1 
       1113 1 1 1 1  22 ARG HA   .  22 ARG HA   1 1 
       1113 1 2 1 1  22 ARG QG   .  22 ARG QG   1 1 
       1114 1 1 1 1  22 ARG QD   .  22 ARG QD   1 1 
       1114 1 2 1 1  34 PHE HD1  .  34 PHE HD1  1 1 
       1115 1 1 1 1  23 ILE HA   .  23 ILE HA   1 1 
       1115 1 2 1 1  23 ILE QG   .  23 ILE QG1  1 1 
       1116 1 1 1 1  23 ILE HA   .  23 ILE HA   1 1 
       1116 1 2 1 1  26 GLU QB   .  26 GLU QB   1 1 
       1117 1 1 1 1  23 ILE MG   .  23 ILE QG2  1 1 
       1117 1 2 1 1  27 ASP QB   .  27 ASP QB   1 1 
       1118 1 1 1 1  24 TRP HA   .  24 TRP HA   1 1 
       1118 1 2 1 1  27 ASP QB   .  27 ASP QB   1 1 
       1119 1 1 1 1  24 TRP QB   .  24 TRP QB   1 1 
       1119 1 2 1 1  24 TRP HD1  .  24 TRP HD1  1 1 
       1120 1 1 1 1  24 TRP QB   .  24 TRP QB   1 1 
       1120 1 2 1 1  25 LEU H    .  25 LEU H    1 1 
       1121 1 1 1 1  24 TRP HE1  .  24 TRP HE1  1 1 
       1121 1 2 1 1 111 PRO QB   . 111 PRO QB   1 1 
       1122 1 1 1 1  24 TRP HH2  .  24 TRP HH2  1 1 
       1122 1 2 1 1 118 PHE QB   . 118 PHE QB   1 1 
       1123 1 1 1 1  25 LEU MD1  .  25 LEU QD1  1 1 
       1123 1 2 1 1  28 HIS QB   .  28 HIS QB   1 1 
       1124 1 1 1 1  25 LEU MD2  .  25 LEU QD2  1 1 
       1124 1 2 1 1  28 HIS QB   .  28 HIS QB   1 1 
       1125 1 1 1 1  26 GLU H    .  26 GLU H    1 1 
       1125 1 2 1 1  26 GLU QB   .  26 GLU QB   1 1 
       1126 1 1 1 1  26 GLU H    .  26 GLU H    1 1 
       1126 1 2 1 1  26 GLU QG   .  26 GLU QG   1 1 
       1127 1 1 1 1  26 GLU HA   .  26 GLU HA   1 1 
       1127 1 2 1 1  26 GLU QG   .  26 GLU QG   1 1 
       1128 1 1 1 1  26 GLU QB   .  26 GLU QB   1 1 
       1128 1 2 1 1  27 ASP H    .  27 ASP H    1 1 
       1129 1 1 1 1  27 ASP H    .  27 ASP H    1 1 
       1129 1 2 1 1  27 ASP QB   .  27 ASP QB   1 1 
       1130 1 1 1 1  27 ASP QB   .  27 ASP QB   1 1 
       1130 1 2 1 1  28 HIS H    .  28 HIS H    1 1 
       1131 1 1 1 1  28 HIS H    .  28 HIS H    1 1 
       1131 1 2 1 1  28 HIS QB   .  28 HIS QB   1 1 
       1132 1 1 1 1  28 HIS H    .  28 HIS H    1 1 
       1132 1 2 1 1  29 GLY QA   .  29 GLY QA   1 1 
       1133 1 1 1 1  28 HIS QB   .  28 HIS QB   1 1 
       1133 1 2 1 1  29 GLY H    .  29 GLY H    1 1 
       1134 1 1 1 1  28 HIS QB   .  28 HIS QB   1 1 
       1134 1 2 1 1  30 ILE H    .  30 ILE H    1 1 
       1135 1 1 1 1  28 HIS QB   .  28 HIS QB   1 1 
       1135 1 2 1 1  30 ILE MG   .  30 ILE QG2  1 1 
       1136 1 1 1 1  28 HIS QB   .  28 HIS QB   1 1 
       1136 1 2 1 1  30 ILE MD   .  30 ILE QD1  1 1 
       1137 1 1 1 1  29 GLY H    .  29 GLY H    1 1 
       1137 1 2 1 1  30 ILE QG   .  30 ILE QG1  1 1 
       1138 1 1 1 1  30 ILE H    .  30 ILE H    1 1 
       1138 1 2 1 1  30 ILE QG   .  30 ILE QG1  1 1 
       1139 1 1 1 1  30 ILE HA   .  30 ILE HA   1 1 
       1139 1 2 1 1  30 ILE QG   .  30 ILE QG1  1 1 
       1140 1 1 1 1  30 ILE HA   .  30 ILE HA   1 1 
       1140 1 2 1 1  31 ASP QB   .  31 ASP QB   1 1 
       1141 1 1 1 1  30 ILE MG   .  30 ILE QG2  1 1 
       1141 1 2 1 1  31 ASP QB   .  31 ASP QB   1 1 
       1142 1 1 1 1  30 ILE MG   .  30 ILE QG2  1 1 
       1142 1 2 1 1  32 TYR QB   .  32 TYR QB   1 1 
       1143 1 1 1 1  31 ASP H    .  31 ASP H    1 1 
       1143 1 2 1 1  31 ASP QB   .  31 ASP QB   1 1 
       1144 1 1 1 1  32 TYR QB   .  32 TYR QB   1 1 
       1144 1 2 1 1  32 TYR HD2  .  32 TYR HD2  1 1 
       1145 1 1 1 1  32 TYR QB   .  32 TYR QB   1 1 
       1145 1 2 1 1  33 THR H    .  33 THR H    1 1 
       1146 1 1 1 1  32 TYR HD2  .  32 TYR HD2  1 1 
       1146 1 2 1 1  99 LEU QD   .  99 LEU QQD  1 1 
       1147 1 1 1 1  34 PHE H    .  34 PHE H    1 1 
       1147 1 2 1 1  34 PHE QB   .  34 PHE QB   1 1 
       1148 1 1 1 1  35 HIS H    .  35 HIS H    1 1 
       1148 1 2 1 1  35 HIS QB   .  35 HIS QB   1 1 
       1149 1 1 1 1  35 HIS HA   .  35 HIS HA   1 1 
       1149 1 2 1 1  40 GLU QB   .  40 GLU QB   1 1 
       1150 1 1 1 1  35 HIS HD2  .  35 HIS HD2  1 1 
       1150 1 2 1 1  40 GLU QB   .  40 GLU QB   1 1 
       1151 1 1 1 1  35 HIS HD2  .  35 HIS HD2  1 1 
       1151 1 2 1 1  40 GLU QG   .  40 GLU QG   1 1 
       1152 1 1 1 1  36 ASP H    .  36 ASP H    1 1 
       1152 1 2 1 1  40 GLU QB   .  40 GLU QB   1 1 
       1153 1 1 1 1  36 ASP H    .  36 ASP H    1 1 
       1153 1 2 1 1  40 GLU QG   .  40 GLU QG   1 1 
       1154 1 1 1 1  36 ASP HB3  .  36 ASP HB3  1 1 
       1154 1 2 1 1  39 LYS QG   .  39 LYS QG   1 1 
       1155 1 1 1 1  37 TYR H    .  37 TYR H    1 1 
       1155 1 2 1 1  37 TYR QB   .  37 TYR QB   1 1 
       1156 1 1 1 1  37 TYR QB   .  37 TYR QB   1 1 
       1156 1 2 1 1  37 TYR QE   .  37 TYR HE1  1 1 
       1157 1 1 1 1  37 TYR QB   .  37 TYR QB   1 1 
       1157 1 2 1 1  91 PRO HB2  .  91 PRO HB2  1 1 
       1158 1 1 1 1  37 TYR QB   .  37 TYR QB   1 1 
       1158 1 2 1 1  91 PRO HB3  .  91 PRO HB3  1 1 
       1159 1 1 1 1  37 TYR QB   .  37 TYR QB   1 1 
       1159 1 2 1 1  91 PRO HG2  .  91 PRO HG2  1 1 
       1160 1 1 1 1  38 LYS H    .  38 LYS H    1 1 
       1160 1 2 1 1  38 LYS QB   .  38 LYS QB   1 1 
       1161 1 1 1 1  38 LYS QB   .  38 LYS QB   1 1 
       1161 1 2 1 1  39 LYS H    .  39 LYS H    1 1 
       1162 1 1 1 1  38 LYS QB   .  38 LYS QB   1 1 
       1162 1 2 1 1  39 LYS HB2  .  39 LYS HB2  1 1 
       1163 1 1 1 1  39 LYS HA   .  39 LYS HA   1 1 
       1163 1 2 1 1  39 LYS QG   .  39 LYS QG   1 1 
       1164 1 1 1 1  40 GLU H    .  40 GLU H    1 1 
       1164 1 2 1 1  40 GLU QB   .  40 GLU QB   1 1 
       1165 1 1 1 1  40 GLU H    .  40 GLU H    1 1 
       1165 1 2 1 1  40 GLU QG   .  40 GLU QG   1 1 
       1166 1 1 1 1  40 GLU HA   .  40 GLU HA   1 1 
       1166 1 2 1 1  40 GLU QG   .  40 GLU QG   1 1 
       1167 1 1 1 1  40 GLU QB   .  40 GLU QB   1 1 
       1167 1 2 1 1  41 GLY H    .  41 GLY H    1 1 
       1168 1 1 1 1  41 GLY H    .  41 GLY H    1 1 
       1168 1 2 1 1  42 LEU QB   .  42 LEU QB   1 1 
       1169 1 1 1 1  41 GLY QA   .  41 GLY QA   1 1 
       1169 1 2 1 1  42 LEU H    .  42 LEU H    1 1 
       1170 1 1 1 1  42 LEU H    .  42 LEU H    1 1 
       1170 1 2 1 1  42 LEU QB   .  42 LEU QB   1 1 
       1171 1 1 1 1  42 LEU H    .  42 LEU H    1 1 
       1171 1 2 1 1  42 LEU QD   .  42 LEU QQD  1 1 
       1172 1 1 1 1  42 LEU QB   .  42 LEU QB   1 1 
       1172 1 2 1 1  91 PRO HB2  .  91 PRO HB2  1 1 
       1173 1 1 1 1  42 LEU QB   .  42 LEU QB   1 1 
       1173 1 2 1 1  91 PRO HB3  .  91 PRO HB3  1 1 
       1174 1 1 1 1  42 LEU QB   .  42 LEU QB   1 1 
       1174 1 2 1 1  91 PRO HG2  .  91 PRO HG2  1 1 
       1175 1 1 1 1  42 LEU QB   .  42 LEU QB   1 1 
       1175 1 2 1 1  91 PRO HG3  .  91 PRO HG3  1 1 
       1176 1 1 1 1  42 LEU HG   .  42 LEU HG   1 1 
       1176 1 2 1 1  94 VAL QG   .  94 VAL QQG  1 1 
       1177 1 1 1 1  42 LEU QD   .  42 LEU QQD  1 1 
       1177 1 2 1 1  43 ASP H    .  43 ASP H    1 1 
       1178 1 1 1 1  42 LEU QD   .  42 LEU QQD  1 1 
       1178 1 2 1 1  46 THR H    .  46 THR H    1 1 
       1179 1 1 1 1  42 LEU QD   .  42 LEU QQD  1 1 
       1179 1 2 1 1  46 THR HB   .  46 THR HB   1 1 
       1180 1 1 1 1  42 LEU QD   .  42 LEU QQD  1 1 
       1180 1 2 1 1  46 THR MG   .  46 THR QG2  1 1 
       1181 1 1 1 1  42 LEU QD   .  42 LEU QQD  1 1 
       1181 1 2 1 1  47 LEU H    .  47 LEU H    1 1 
       1182 1 1 1 1  42 LEU QD   .  42 LEU QQD  1 1 
       1182 1 2 1 1  47 LEU HA   .  47 LEU HA   1 1 
       1183 1 1 1 1  42 LEU QD   .  42 LEU QQD  1 1 
       1183 1 2 1 1  91 PRO HB2  .  91 PRO HB2  1 1 
       1184 1 1 1 1  43 ASP H    .  43 ASP H    1 1 
       1184 1 2 1 1  43 ASP QB   .  43 ASP QB   1 1 
       1185 1 1 1 1  43 ASP QB   .  43 ASP QB   1 1 
       1185 1 2 1 1  44 ALA H    .  44 ALA H    1 1 
       1186 1 1 1 1  43 ASP QB   .  43 ASP QB   1 1 
       1186 1 2 1 1  44 ALA MB   .  44 ALA QB   1 1 
       1187 1 1 1 1  43 ASP QB   .  43 ASP QB   1 1 
       1187 1 2 1 1  45 GLU H    .  45 GLU H    1 1 
       1188 1 1 1 1  44 ALA H    .  44 ALA H    1 1 
       1188 1 2 1 1  88 LEU QD   .  88 LEU QQD  1 1 
       1189 1 1 1 1  44 ALA HA   .  44 ALA HA   1 1 
       1189 1 2 1 1  88 LEU QD   .  88 LEU QQD  1 1 
       1190 1 1 1 1  44 ALA MB   .  44 ALA QB   1 1 
       1190 1 2 1 1  45 GLU QB   .  45 GLU QB   1 1 
       1191 1 1 1 1  44 ALA MB   .  44 ALA QB   1 1 
       1191 1 2 1 1  88 LEU QD   .  88 LEU QQD  1 1 
       1192 1 1 1 1  45 GLU H    .  45 GLU H    1 1 
       1192 1 2 1 1  45 GLU QB   .  45 GLU QB   1 1 
       1193 1 1 1 1  45 GLU H    .  45 GLU H    1 1 
       1193 1 2 1 1  45 GLU QG   .  45 GLU QG   1 1 
       1194 1 1 1 1  45 GLU HA   .  45 GLU HA   1 1 
       1194 1 2 1 1  45 GLU QG   .  45 GLU QG   1 1 
       1195 1 1 1 1  45 GLU HA   .  45 GLU HA   1 1 
       1195 1 2 1 1  48 ASP QB   .  48 ASP QB   1 1 
       1196 1 1 1 1  45 GLU QB   .  45 GLU QB   1 1 
       1196 1 2 1 1  46 THR H    .  46 THR H    1 1 
       1197 1 1 1 1  45 GLU QB   .  45 GLU QB   1 1 
       1197 1 2 1 1  46 THR HA   .  46 THR HA   1 1 
       1198 1 1 1 1  45 GLU QG   .  45 GLU QG   1 1 
       1198 1 2 1 1  46 THR H    .  46 THR H    1 1 
       1199 1 1 1 1  46 THR H    .  46 THR H    1 1 
       1199 1 2 1 1  47 LEU QB   .  47 LEU QB   1 1 
       1200 1 1 1 1  46 THR HA   .  46 THR HA   1 1 
       1200 1 2 1 1  49 ARG QB   .  49 ARG QB   1 1 
       1201 1 1 1 1  47 LEU H    .  47 LEU H    1 1 
       1201 1 2 1 1  88 LEU QD   .  88 LEU QQD  1 1 
       1202 1 1 1 1  47 LEU HA   .  47 LEU HA   1 1 
       1202 1 2 1 1  47 LEU QD   .  47 LEU QQD  1 1 
       1203 1 1 1 1  47 LEU QB   .  47 LEU QB   1 1 
       1203 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
       1204 1 1 1 1  47 LEU QB   .  47 LEU QB   1 1 
       1204 1 2 1 1  50 PHE H    .  50 PHE H    1 1 
       1205 1 1 1 1  47 LEU QB   .  47 LEU QB   1 1 
       1205 1 2 1 1  88 LEU HB2  .  88 LEU HB2  1 1 
       1206 1 1 1 1  47 LEU HG   .  47 LEU HG   1 1 
       1206 1 2 1 1  87 MET QB   .  87 MET QB   1 1 
       1207 1 1 1 1  47 LEU HG   .  47 LEU HG   1 1 
       1207 1 2 1 1  88 LEU QD   .  88 LEU QQD  1 1 
       1208 1 1 1 1  47 LEU QD   .  47 LEU QQD  1 1 
       1208 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
       1209 1 1 1 1  47 LEU QD   .  47 LEU QQD  1 1 
       1209 1 2 1 1  50 PHE H    .  50 PHE H    1 1 
       1210 1 1 1 1  47 LEU QD   .  47 LEU QQD  1 1 
       1210 1 2 1 1  50 PHE HB2  .  50 PHE HB2  1 1 
       1211 1 1 1 1  47 LEU QD   .  47 LEU QQD  1 1 
       1211 1 2 1 1  50 PHE HD2  .  50 PHE HD1  1 1 
       1212 1 1 1 1  47 LEU QD   .  47 LEU QQD  1 1 
       1212 1 2 1 1  84 ARG QD   .  84 ARG QD   1 1 
       1213 1 1 1 1  47 LEU QD   .  47 LEU QQD  1 1 
       1213 1 2 1 1  88 LEU HB2  .  88 LEU HB2  1 1 
       1214 1 1 1 1  48 ASP H    .  48 ASP H    1 1 
       1214 1 2 1 1  48 ASP QB   .  48 ASP QB   1 1 
       1215 1 1 1 1  48 ASP QB   .  48 ASP QB   1 1 
       1215 1 2 1 1  49 ARG H    .  49 ARG H    1 1 
       1216 1 1 1 1  49 ARG H    .  49 ARG H    1 1 
       1216 1 2 1 1  49 ARG QB   .  49 ARG QB   1 1 
       1217 1 1 1 1  49 ARG H    .  49 ARG H    1 1 
       1217 1 2 1 1  49 ARG QG   .  49 ARG QG   1 1 
       1218 1 1 1 1  49 ARG HA   .  49 ARG HA   1 1 
       1218 1 2 1 1  49 ARG QG   .  49 ARG QG   1 1 
       1219 1 1 1 1  49 ARG QB   .  49 ARG QB   1 1 
       1219 1 2 1 1  49 ARG QD   .  49 ARG QD   1 1 
       1220 1 1 1 1  49 ARG QB   .  49 ARG QB   1 1 
       1220 1 2 1 1  50 PHE H    .  50 PHE H    1 1 
       1221 1 1 1 1  49 ARG QG   .  49 ARG QG   1 1 
       1221 1 2 1 1  50 PHE H    .  50 PHE H    1 1 
       1222 1 1 1 1  50 PHE H    .  50 PHE H    1 1 
       1222 1 2 1 1  51 LEU QB   .  51 LEU QB   1 1 
       1223 1 1 1 1  50 PHE HA   .  50 PHE HA   1 1 
       1223 1 2 1 1  59 LEU QD   .  59 LEU QQD  1 1 
       1224 1 1 1 1  50 PHE HB2  .  50 PHE HB2  1 1 
       1224 1 2 1 1  59 LEU QD   .  59 LEU QQD  1 1 
       1225 1 1 1 1  50 PHE HB3  .  50 PHE HB3  1 1 
       1225 1 2 1 1  59 LEU QD   .  59 LEU QQD  1 1 
       1226 1 1 1 1  50 PHE HE1  .  50 PHE HE2  1 1 
       1226 1 2 1 1 105 LEU QD   . 105 LEU QQD  1 1 
       1227 1 1 1 1  50 PHE HD1  .  50 PHE HD2  1 1 
       1227 1 2 1 1  59 LEU QD   .  59 LEU QQD  1 1 
       1228 1 1 1 1  50 PHE HD1  .  50 PHE HD2  1 1 
       1228 1 2 1 1 105 LEU QD   . 105 LEU QQD  1 1 
       1229 1 1 1 1  51 LEU H    .  51 LEU H    1 1 
       1229 1 2 1 1  51 LEU QB   .  51 LEU QB   1 1 
       1230 1 1 1 1  51 LEU H    .  51 LEU H    1 1 
       1230 1 2 1 1  51 LEU QD   .  51 LEU QQD  1 1 
       1231 1 1 1 1  51 LEU H    .  51 LEU H    1 1 
       1231 1 2 1 1  59 LEU QD   .  59 LEU QQD  1 1 
       1232 1 1 1 1  51 LEU QB   .  51 LEU QB   1 1 
       1232 1 2 1 1  52 LYS QB   .  52 LYS QB   1 1 
       1233 1 1 1 1  51 LEU QB   .  51 LEU QB   1 1 
       1233 1 2 1 1  84 ARG QD   .  84 ARG QD   1 1 
       1234 1 1 1 1  51 LEU HG   .  51 LEU HG   1 1 
       1234 1 2 1 1  84 ARG QB   .  84 ARG QB   1 1 
       1235 1 1 1 1  51 LEU HG   .  51 LEU HG   1 1 
       1235 1 2 1 1  84 ARG QD   .  84 ARG QD   1 1 
       1236 1 1 1 1  51 LEU QD   .  51 LEU QQD  1 1 
       1236 1 2 1 1  52 LYS QG   .  52 LYS QG   1 1 
       1237 1 1 1 1  51 LEU QD   .  51 LEU QQD  1 1 
       1237 1 2 1 1  56 TRP H    .  56 TRP H    1 1 
       1238 1 1 1 1  51 LEU QD   .  51 LEU QQD  1 1 
       1238 1 2 1 1  56 TRP HA   .  56 TRP HA   1 1 
       1239 1 1 1 1  51 LEU QD   .  51 LEU QQD  1 1 
       1239 1 2 1 1  56 TRP QB   .  56 TRP QB   1 1 
       1240 1 1 1 1  51 LEU QD   .  51 LEU QQD  1 1 
       1240 1 2 1 1  56 TRP HD1  .  56 TRP HD1  1 1 
       1241 1 1 1 1  51 LEU QD   .  51 LEU QQD  1 1 
       1241 1 2 1 1  84 ARG QD   .  84 ARG QD   1 1 
       1242 1 1 1 1  52 LYS H    .  52 LYS H    1 1 
       1242 1 2 1 1  52 LYS QB   .  52 LYS QB   1 1 
       1243 1 1 1 1  52 LYS H    .  52 LYS H    1 1 
       1243 1 2 1 1  52 LYS QG   .  52 LYS QG   1 1 
       1244 1 1 1 1  52 LYS HA   .  52 LYS HA   1 1 
       1244 1 2 1 1  52 LYS QG   .  52 LYS QG   1 1 
       1245 1 1 1 1  52 LYS HA   .  52 LYS HA   1 1 
       1245 1 2 1 1  52 LYS QD   .  52 LYS QD   1 1 
       1246 1 1 1 1  52 LYS QB   .  52 LYS QB   1 1 
       1246 1 2 1 1  53 THR H    .  53 THR H    1 1 
       1247 1 1 1 1  53 THR H    .  53 THR H    1 1 
       1247 1 2 1 1  54 VAL QG   .  54 VAL QQG  1 1 
       1248 1 1 1 1  53 THR HB   .  53 THR HB   1 1 
       1248 1 2 1 1  54 VAL QG   .  54 VAL QQG  1 1 
       1249 1 1 1 1  54 VAL H    .  54 VAL H    1 1 
       1249 1 2 1 1  54 VAL QG   .  54 VAL QQG  1 1 
       1250 1 1 1 1  54 VAL H    .  54 VAL H    1 1 
       1250 1 2 1 1  59 LEU QD   .  59 LEU QQD  1 1 
       1251 1 1 1 1  54 VAL HB   .  54 VAL HB   1 1 
       1251 1 2 1 1  59 LEU QD   .  59 LEU QQD  1 1 
       1252 1 1 1 1  54 VAL QG   .  54 VAL QQG  1 1 
       1252 1 2 1 1  55 PRO QD   .  55 PRO QD   1 1 
       1253 1 1 1 1  54 VAL QG   .  54 VAL QQG  1 1 
       1253 1 2 1 1  59 LEU H    .  59 LEU H    1 1 
       1254 1 1 1 1  54 VAL QG   .  54 VAL QQG  1 1 
       1254 1 2 1 1  59 LEU HB2  .  59 LEU HB2  1 1 
       1255 1 1 1 1  54 VAL QG   .  54 VAL QQG  1 1 
       1255 1 2 1 1 105 LEU H    . 105 LEU H    1 1 
       1256 1 1 1 1  54 VAL QG   .  54 VAL QQG  1 1 
       1256 1 2 1 1 105 LEU QB   . 105 LEU QB   1 1 
       1257 1 1 1 1  55 PRO QG   .  55 PRO QG   1 1 
       1257 1 2 1 1  58 GLN H    .  58 GLN H    1 1 
       1258 1 1 1 1  55 PRO QG   .  55 PRO QG   1 1 
       1258 1 2 1 1  58 GLN QG   .  58 GLN QG   1 1 
       1259 1 1 1 1  56 TRP H    .  56 TRP H    1 1 
       1259 1 2 1 1  56 TRP QB   .  56 TRP QB   1 1 
       1260 1 1 1 1  56 TRP QB   .  56 TRP QB   1 1 
       1260 1 2 1 1  56 TRP HD1  .  56 TRP HD1  1 1 
       1261 1 1 1 1  56 TRP QB   .  56 TRP QB   1 1 
       1261 1 2 1 1  83 ALA MB   .  83 ALA QB   1 1 
       1262 1 1 1 1  56 TRP QB   .  56 TRP QB   1 1 
       1262 1 2 1 1  84 ARG H    .  84 ARG H    1 1 
       1263 1 1 1 1  56 TRP HZ3  .  56 TRP HZ3  1 1 
       1263 1 2 1 1  78 VAL QG   .  78 VAL QQG  1 1 
       1264 1 1 1 1  57 GLU H    .  57 GLU H    1 1 
       1264 1 2 1 1  57 GLU QB   .  57 GLU QB   1 1 
       1265 1 1 1 1  57 GLU H    .  57 GLU H    1 1 
       1265 1 2 1 1  57 GLU QG   .  57 GLU QG   1 1 
       1266 1 1 1 1  57 GLU QB   .  57 GLU QB   1 1 
       1266 1 2 1 1  57 GLU QG   .  57 GLU QG   1 1 
       1267 1 1 1 1  57 GLU QB   .  57 GLU QB   1 1 
       1267 1 2 1 1  58 GLN H    .  58 GLN H    1 1 
       1268 1 1 1 1  57 GLU QB   .  57 GLU QB   1 1 
       1268 1 2 1 1  58 GLN QG   .  58 GLN QG   1 1 
       1269 1 1 1 1  57 GLU QG   .  57 GLU QG   1 1 
       1269 1 2 1 1  58 GLN H    .  58 GLN H    1 1 
       1270 1 1 1 1  57 GLU QG   .  57 GLU QG   1 1 
       1270 1 2 1 1  58 GLN QG   .  58 GLN QG   1 1 
       1271 1 1 1 1  57 GLU QG   .  57 GLU QG   1 1 
       1271 1 2 1 1  59 LEU H    .  59 LEU H    1 1 
       1272 1 1 1 1  58 GLN H    .  58 GLN H    1 1 
       1272 1 2 1 1  58 GLN QB   .  58 GLN QB   1 1 
       1273 1 1 1 1  58 GLN H    .  58 GLN H    1 1 
       1273 1 2 1 1  58 GLN QG   .  58 GLN QG   1 1 
       1274 1 1 1 1  58 GLN HA   .  58 GLN HA   1 1 
       1274 1 2 1 1  58 GLN QG   .  58 GLN QG   1 1 
       1275 1 1 1 1  58 GLN HA   .  58 GLN HA   1 1 
       1275 1 2 1 1 107 VAL QG   . 107 VAL QQG  1 1 
       1276 1 1 1 1  58 GLN QB   .  58 GLN QB   1 1 
       1276 1 2 1 1  59 LEU H    .  59 LEU H    1 1 
       1277 1 1 1 1  58 GLN QB   .  58 GLN QB   1 1 
       1277 1 2 1 1 107 VAL QG   . 107 VAL QQG  1 1 
       1278 1 1 1 1  58 GLN QG   .  58 GLN QG   1 1 
       1278 1 2 1 1  59 LEU H    .  59 LEU H    1 1 
       1279 1 1 1 1  59 LEU H    .  59 LEU H    1 1 
       1279 1 2 1 1  59 LEU QD   .  59 LEU QQD  1 1 
       1280 1 1 1 1  59 LEU HA   .  59 LEU HA   1 1 
       1280 1 2 1 1  59 LEU QD   .  59 LEU QQD  1 1 
       1281 1 1 1 1  59 LEU HA   .  59 LEU HA   1 1 
       1281 1 2 1 1 107 VAL QG   . 107 VAL QQG  1 1 
       1282 1 1 1 1  59 LEU HG   .  59 LEU HG   1 1 
       1282 1 2 1 1  94 VAL QG   .  94 VAL QQG  1 1 
       1283 1 1 1 1  59 LEU QD   .  59 LEU QQD  1 1 
       1283 1 2 1 1  94 VAL QG   .  94 VAL QQG  1 1 
       1284 1 1 1 1  59 LEU QD   .  59 LEU QQD  1 1 
       1284 1 2 1 1  95 LYS H    .  95 LYS H    1 1 
       1285 1 1 1 1  60 LEU HB2  .  60 LEU HB2  1 1 
       1285 1 2 1 1  93 MET QB   .  93 MET QB   1 1 
       1286 1 1 1 1  60 LEU HG   .  60 LEU HG   1 1 
       1286 1 2 1 1  62 ARG QG   .  62 ARG QG   1 1 
       1287 1 1 1 1  60 LEU HG   .  60 LEU HG   1 1 
       1287 1 2 1 1  62 ARG QD   .  62 ARG QD   1 1 
       1288 1 1 1 1  60 LEU MD1  .  60 LEU QD1  1 1 
       1288 1 2 1 1  93 MET QB   .  93 MET QB   1 1 
       1289 1 1 1 1  60 LEU MD1  .  60 LEU QD1  1 1 
       1289 1 2 1 1  93 MET QG   .  93 MET QG   1 1 
       1290 1 1 1 1  60 LEU MD2  .  60 LEU QD2  1 1 
       1290 1 2 1 1  87 MET QG   .  87 MET QG   1 1 
       1291 1 1 1 1  60 LEU MD2  .  60 LEU QD2  1 1 
       1291 1 2 1 1  93 MET QB   .  93 MET QB   1 1 
       1292 1 1 1 1  61 ASN HD21 .  61 ASN HD21 1 1 
       1292 1 2 1 1  62 ARG QG   .  62 ARG QG   1 1 
       1293 1 1 1 1  62 ARG H    .  62 ARG H    1 1 
       1293 1 2 1 1  62 ARG QG   .  62 ARG QG   1 1 
       1294 1 1 1 1  62 ARG HA   .  62 ARG HA   1 1 
       1294 1 2 1 1  62 ARG QG   .  62 ARG QG   1 1 
       1295 1 1 1 1  62 ARG HA   .  62 ARG HA   1 1 
       1295 1 2 1 1  62 ARG QD   .  62 ARG QD   1 1 
       1296 1 1 1 1  62 ARG HB2  .  62 ARG HB2  1 1 
       1296 1 2 1 1  62 ARG QD   .  62 ARG QD   1 1 
       1297 1 1 1 1  62 ARG HB3  .  62 ARG HB3  1 1 
       1297 1 2 1 1  62 ARG QD   .  62 ARG QD   1 1 
       1298 1 1 1 1  62 ARG QD   .  62 ARG QD   1 1 
       1298 1 2 1 1  63 ALA H    .  63 ALA H    1 1 
       1299 1 1 1 1  63 ALA H    .  63 ALA H    1 1 
       1299 1 2 1 1  64 GLY QA   .  64 GLY QA   1 1 
       1300 1 1 1 1  65 THR HA   .  65 THR HA   1 1 
       1300 1 2 1 1  68 ARG QD   .  68 ARG QD   1 1 
       1301 1 1 1 1  66 THR HB   .  66 THR HB   1 1 
       1301 1 2 1 1  93 MET QB   .  93 MET QB   1 1 
       1302 1 1 1 1  66 THR HB   .  66 THR HB   1 1 
       1302 1 2 1 1  93 MET QG   .  93 MET QG   1 1 
       1303 1 1 1 1  66 THR MG   .  66 THR QG2  1 1 
       1303 1 2 1 1  90 GLN QE   .  90 GLN QE2  1 1 
       1304 1 1 1 1  66 THR MG   .  66 THR QG2  1 1 
       1304 1 2 1 1  93 MET QB   .  93 MET QB   1 1 
       1305 1 1 1 1  66 THR MG   .  66 THR QG2  1 1 
       1305 1 2 1 1  93 MET QG   .  93 MET QG   1 1 
       1306 1 1 1 1  67 PHE QE   .  67 PHE HE2  1 1 
       1306 1 2 1 1  75 ARG QB   .  75 ARG QB   1 1 
       1307 1 1 1 1  67 PHE QE   .  67 PHE HE2  1 1 
       1307 1 2 1 1  75 ARG QG   .  75 ARG QG   1 1 
       1308 1 1 1 1  68 ARG HA   .  68 ARG HA   1 1 
       1308 1 2 1 1  75 ARG QD   .  75 ARG QD   1 1 
       1309 1 1 1 1  69 LYS H    .  69 LYS H    1 1 
       1309 1 2 1 1  69 LYS QB   .  69 LYS QB   1 1 
       1310 1 1 1 1  69 LYS QB   .  69 LYS QB   1 1 
       1310 1 2 1 1  70 LEU H    .  70 LEU H    1 1 
       1311 1 1 1 1  70 LEU H    .  70 LEU H    1 1 
       1311 1 2 1 1  75 ARG QD   .  75 ARG QD   1 1 
       1312 1 1 1 1  70 LEU HB2  .  70 LEU HB2  1 1 
       1312 1 2 1 1  75 ARG QG   .  75 ARG QG   1 1 
       1313 1 1 1 1  70 LEU HB2  .  70 LEU HB2  1 1 
       1313 1 2 1 1  75 ARG QD   .  75 ARG QD   1 1 
       1314 1 1 1 1  71 PRO QG   .  71 PRO QG   1 1 
       1314 1 2 1 1  74 VAL HB   .  74 VAL HB   1 1 
       1315 1 1 1 1  71 PRO QG   .  71 PRO QG   1 1 
       1315 1 2 1 1  74 VAL MG1  .  74 VAL QG1  1 1 
       1316 1 1 1 1  71 PRO QG   .  71 PRO QG   1 1 
       1316 1 2 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
       1317 1 1 1 1  72 GLU H    .  72 GLU H    1 1 
       1317 1 2 1 1  72 GLU QG   .  72 GLU QG   1 1 
       1318 1 1 1 1  72 GLU HA   .  72 GLU HA   1 1 
       1318 1 2 1 1  72 GLU QG   .  72 GLU QG   1 1 
       1319 1 1 1 1  72 GLU HA   .  72 GLU HA   1 1 
       1319 1 2 1 1  75 ARG QB   .  75 ARG QB   1 1 
       1320 1 1 1 1  72 GLU HA   .  72 GLU HA   1 1 
       1320 1 2 1 1  75 ARG QG   .  75 ARG QG   1 1 
       1321 1 1 1 1  72 GLU QB   .  72 GLU QB   1 1 
       1321 1 2 1 1  73 ASP H    .  73 ASP H    1 1 
       1322 1 1 1 1  72 GLU QB   .  72 GLU QB   1 1 
       1322 1 2 1 1  73 ASP QB   .  73 ASP QB   1 1 
       1323 1 1 1 1  72 GLU QG   .  72 GLU QG   1 1 
       1323 1 2 1 1  73 ASP H    .  73 ASP H    1 1 
       1324 1 1 1 1  73 ASP HA   .  73 ASP HA   1 1 
       1324 1 2 1 1  77 ASN QD   .  77 ASN QD2  1 1 
       1325 1 1 1 1  73 ASP QB   .  73 ASP QB   1 1 
       1325 1 2 1 1  74 VAL HB   .  74 VAL HB   1 1 
       1326 1 1 1 1  73 ASP QB   .  73 ASP QB   1 1 
       1326 1 2 1 1  74 VAL MG2  .  74 VAL QG2  1 1 
       1327 1 1 1 1  75 ARG H    .  75 ARG H    1 1 
       1327 1 2 1 1  75 ARG QB   .  75 ARG QB   1 1 
       1328 1 1 1 1  75 ARG H    .  75 ARG H    1 1 
       1328 1 2 1 1  75 ARG QG   .  75 ARG QG   1 1 
       1329 1 1 1 1  75 ARG H    .  75 ARG H    1 1 
       1329 1 2 1 1  75 ARG QD   .  75 ARG QD   1 1 
       1330 1 1 1 1  75 ARG HA   .  75 ARG HA   1 1 
       1330 1 2 1 1  75 ARG QG   .  75 ARG QG   1 1 
       1331 1 1 1 1  75 ARG HA   .  75 ARG HA   1 1 
       1331 1 2 1 1  75 ARG QD   .  75 ARG QD   1 1 
       1332 1 1 1 1  75 ARG QB   .  75 ARG QB   1 1 
       1332 1 2 1 1  76 SER H    .  76 SER H    1 1 
       1333 1 1 1 1  75 ARG QB   .  75 ARG QB   1 1 
       1333 1 2 1 1  76 SER HA   .  76 SER HA   1 1 
       1334 1 1 1 1  75 ARG QG   .  75 ARG QG   1 1 
       1334 1 2 1 1  76 SER H    .  76 SER H    1 1 
       1335 1 1 1 1  76 SER H    .  76 SER H    1 1 
       1335 1 2 1 1  76 SER QB   .  76 SER QB   1 1 
       1336 1 1 1 1  76 SER QB   .  76 SER QB   1 1 
       1336 1 2 1 1  77 ASN H    .  77 ASN H    1 1 
       1337 1 1 1 1  76 SER QB   .  76 SER QB   1 1 
       1337 1 2 1 1  77 ASN QD   .  77 ASN QD2  1 1 
       1338 1 1 1 1  77 ASN H    .  77 ASN H    1 1 
       1338 1 2 1 1  78 VAL QG   .  78 VAL QQG  1 1 
       1339 1 1 1 1  77 ASN HB2  .  77 ASN HB2  1 1 
       1339 1 2 1 1  77 ASN QD   .  77 ASN QD2  1 1 
       1340 1 1 1 1  78 VAL QG   .  78 VAL QQG  1 1 
       1340 1 2 1 1  82 SER H    .  82 SER H    1 1 
       1341 1 1 1 1  78 VAL QG   .  78 VAL QQG  1 1 
       1341 1 2 1 1  82 SER QB   .  82 SER QB   1 1 
       1342 1 1 1 1  78 VAL QG   .  78 VAL QQG  1 1 
       1342 1 2 1 1  83 ALA H    .  83 ALA H    1 1 
       1343 1 1 1 1  79 ASP H    .  79 ASP H    1 1 
       1343 1 2 1 1  82 SER QB   .  82 SER QB   1 1 
       1344 1 1 1 1  79 ASP QB   .  79 ASP QB   1 1 
       1344 1 2 1 1  80 ALA H    .  80 ALA H    1 1 
       1345 1 1 1 1  79 ASP QB   .  79 ASP QB   1 1 
       1345 1 2 1 1  80 ALA MB   .  80 ALA QB   1 1 
       1346 1 1 1 1  79 ASP QB   .  79 ASP QB   1 1 
       1346 1 2 1 1  81 ALA H    .  81 ALA H    1 1 
       1347 1 1 1 1  81 ALA HA   .  81 ALA HA   1 1 
       1347 1 2 1 1  84 ARG QB   .  84 ARG QB   1 1 
       1348 1 1 1 1  82 SER H    .  82 SER H    1 1 
       1348 1 2 1 1  82 SER QB   .  82 SER QB   1 1 
       1349 1 1 1 1  82 SER H    .  82 SER H    1 1 
       1349 1 2 1 1  86 LEU QD   .  86 LEU QQD  1 1 
       1350 1 1 1 1  82 SER HA   .  82 SER HA   1 1 
       1350 1 2 1 1  85 GLU QG   .  85 GLU QG   1 1 
       1351 1 1 1 1  82 SER QB   .  82 SER QB   1 1 
       1351 1 2 1 1  83 ALA H    .  83 ALA H    1 1 
       1352 1 1 1 1  82 SER QB   .  82 SER QB   1 1 
       1352 1 2 1 1  84 ARG H    .  84 ARG H    1 1 
       1353 1 1 1 1  83 ALA H    .  83 ALA H    1 1 
       1353 1 2 1 1  84 ARG QB   .  84 ARG QB   1 1 
       1354 1 1 1 1  83 ALA H    .  83 ALA H    1 1 
       1354 1 2 1 1  84 ARG QG   .  84 ARG QG   1 1 
       1355 1 1 1 1  83 ALA H    .  83 ALA H    1 1 
       1355 1 2 1 1  86 LEU QD   .  86 LEU QQD  1 1 
       1356 1 1 1 1  83 ALA HA   .  83 ALA HA   1 1 
       1356 1 2 1 1  86 LEU QB   .  86 LEU QB   1 1 
       1357 1 1 1 1  83 ALA HA   .  83 ALA HA   1 1 
       1357 1 2 1 1  86 LEU QD   .  86 LEU QQD  1 1 
       1358 1 1 1 1  84 ARG H    .  84 ARG H    1 1 
       1358 1 2 1 1  84 ARG QB   .  84 ARG QB   1 1 
       1359 1 1 1 1  84 ARG H    .  84 ARG H    1 1 
       1359 1 2 1 1  84 ARG QG   .  84 ARG QG   1 1 
       1360 1 1 1 1  84 ARG H    .  84 ARG H    1 1 
       1360 1 2 1 1  84 ARG QD   .  84 ARG QD   1 1 
       1361 1 1 1 1  84 ARG HA   .  84 ARG HA   1 1 
       1361 1 2 1 1  84 ARG QG   .  84 ARG QG   1 1 
       1362 1 1 1 1  84 ARG QB   .  84 ARG QB   1 1 
       1362 1 2 1 1  84 ARG QD   .  84 ARG QD   1 1 
       1363 1 1 1 1  84 ARG QB   .  84 ARG QB   1 1 
       1363 1 2 1 1  85 GLU H    .  85 GLU H    1 1 
       1364 1 1 1 1  84 ARG QG   .  84 ARG QG   1 1 
       1364 1 2 1 1  85 GLU H    .  85 GLU H    1 1 
       1365 1 1 1 1  84 ARG QD   .  84 ARG QD   1 1 
       1365 1 2 1 1  85 GLU H    .  85 GLU H    1 1 
       1366 1 1 1 1  85 GLU H    .  85 GLU H    1 1 
       1366 1 2 1 1  86 LEU QD   .  86 LEU QQD  1 1 
       1367 1 1 1 1  85 GLU HA   .  85 GLU HA   1 1 
       1367 1 2 1 1  85 GLU QG   .  85 GLU QG   1 1 
       1368 1 1 1 1  85 GLU HB2  .  85 GLU HB2  1 1 
       1368 1 2 1 1  86 LEU QD   .  86 LEU QQD  1 1 
       1369 1 1 1 1  86 LEU H    .  86 LEU H    1 1 
       1369 1 2 1 1  86 LEU QB   .  86 LEU QB   1 1 
       1370 1 1 1 1  86 LEU H    .  86 LEU H    1 1 
       1370 1 2 1 1  86 LEU QD   .  86 LEU QQD  1 1 
       1371 1 1 1 1  86 LEU HA   .  86 LEU HA   1 1 
       1371 1 2 1 1  86 LEU QD   .  86 LEU QQD  1 1 
       1372 1 1 1 1  86 LEU QB   .  86 LEU QB   1 1 
       1372 1 2 1 1  87 MET H    .  87 MET H    1 1 
       1373 1 1 1 1  86 LEU QB   .  86 LEU QB   1 1 
       1373 1 2 1 1  87 MET ME   .  87 MET QE   1 1 
       1374 1 1 1 1  86 LEU QB   .  86 LEU QB   1 1 
       1374 1 2 1 1  90 GLN QE   .  90 GLN QE2  1 1 
       1375 1 1 1 1  86 LEU QD   .  86 LEU QQD  1 1 
       1375 1 2 1 1  87 MET H    .  87 MET H    1 1 
       1376 1 1 1 1  86 LEU QD   .  86 LEU QQD  1 1 
       1376 1 2 1 1  87 MET ME   .  87 MET QE   1 1 
       1377 1 1 1 1  87 MET H    .  87 MET H    1 1 
       1377 1 2 1 1  87 MET QB   .  87 MET QB   1 1 
       1378 1 1 1 1  87 MET H    .  87 MET H    1 1 
       1378 1 2 1 1  87 MET QG   .  87 MET QG   1 1 
       1379 1 1 1 1  87 MET HA   .  87 MET HA   1 1 
       1379 1 2 1 1  94 VAL QG   .  94 VAL QQG  1 1 
       1380 1 1 1 1  87 MET QB   .  87 MET QB   1 1 
       1380 1 2 1 1  88 LEU H    .  88 LEU H    1 1 
       1381 1 1 1 1  87 MET QB   .  87 MET QB   1 1 
       1381 1 2 1 1  94 VAL QG   .  94 VAL QQG  1 1 
       1382 1 1 1 1  87 MET QG   .  87 MET QG   1 1 
       1382 1 2 1 1  94 VAL QG   .  94 VAL QQG  1 1 
       1383 1 1 1 1  87 MET ME   .  87 MET QE   1 1 
       1383 1 2 1 1  93 MET QG   .  93 MET QG   1 1 
       1384 1 1 1 1  88 LEU H    .  88 LEU H    1 1 
       1384 1 2 1 1  88 LEU QD   .  88 LEU QQD  1 1 
       1385 1 1 1 1  88 LEU HA   .  88 LEU HA   1 1 
       1385 1 2 1 1  88 LEU QD   .  88 LEU QQD  1 1 
       1386 1 1 1 1  89 ALA MB   .  89 ALA QB   1 1 
       1386 1 2 1 1  90 GLN QB   .  90 GLN QB   1 1 
       1387 1 1 1 1  89 ALA MB   .  89 ALA QB   1 1 
       1387 1 2 1 1  90 GLN QG   .  90 GLN QG   1 1 
       1388 1 1 1 1  89 ALA MB   .  89 ALA QB   1 1 
       1388 1 2 1 1  90 GLN QE   .  90 GLN QE2  1 1 
       1389 1 1 1 1  90 GLN H    .  90 GLN H    1 1 
       1389 1 2 1 1  90 GLN QB   .  90 GLN QB   1 1 
       1390 1 1 1 1  90 GLN H    .  90 GLN H    1 1 
       1390 1 2 1 1  90 GLN QG   .  90 GLN QG   1 1 
       1391 1 1 1 1  90 GLN H    .  90 GLN H    1 1 
       1391 1 2 1 1  91 PRO QD   .  91 PRO QD   1 1 
       1392 1 1 1 1  90 GLN QB   .  90 GLN QB   1 1 
       1392 1 2 1 1  90 GLN QE   .  90 GLN QE2  1 1 
       1393 1 1 1 1  90 GLN QB   .  90 GLN QB   1 1 
       1393 1 2 1 1  92 SER H    .  92 SER H    1 1 
       1394 1 1 1 1  90 GLN QG   .  90 GLN QG   1 1 
       1394 1 2 1 1  92 SER H    .  92 SER H    1 1 
       1395 1 1 1 1  91 PRO HA   .  91 PRO HA   1 1 
       1395 1 2 1 1  94 VAL QG   .  94 VAL QQG  1 1 
       1396 1 1 1 1  91 PRO HB2  .  91 PRO HB2  1 1 
       1396 1 2 1 1  94 VAL QG   .  94 VAL QQG  1 1 
       1397 1 1 1 1  91 PRO HB3  .  91 PRO HB3  1 1 
       1397 1 2 1 1  94 VAL QG   .  94 VAL QQG  1 1 
       1398 1 1 1 1  91 PRO QD   .  91 PRO QD   1 1 
       1398 1 2 1 1  92 SER H    .  92 SER H    1 1 
       1399 1 1 1 1  92 SER H    .  92 SER H    1 1 
       1399 1 2 1 1  92 SER QB   .  92 SER QB   1 1 
       1400 1 1 1 1  92 SER H    .  92 SER H    1 1 
       1400 1 2 1 1  93 MET QB   .  93 MET QB   1 1 
       1401 1 1 1 1  93 MET H    .  93 MET H    1 1 
       1401 1 2 1 1  93 MET QB   .  93 MET QB   1 1 
       1402 1 1 1 1  93 MET H    .  93 MET H    1 1 
       1402 1 2 1 1  93 MET QG   .  93 MET QG   1 1 
       1403 1 1 1 1  93 MET H    .  93 MET H    1 1 
       1403 1 2 1 1  94 VAL QG   .  94 VAL QQG  1 1 
       1404 1 1 1 1  94 VAL H    .  94 VAL H    1 1 
       1404 1 2 1 1  94 VAL QG   .  94 VAL QQG  1 1 
       1405 1 1 1 1  94 VAL HA   .  94 VAL HA   1 1 
       1405 1 2 1 1  94 VAL QG   .  94 VAL QQG  1 1 
       1406 1 1 1 1  94 VAL QG   .  94 VAL QQG  1 1 
       1406 1 2 1 1  95 LYS H    .  95 LYS H    1 1 
       1407 1 1 1 1  94 VAL QG   .  94 VAL QQG  1 1 
       1407 1 2 1 1  95 LYS HA   .  95 LYS HA   1 1 
       1408 1 1 1 1  95 LYS H    .  95 LYS H    1 1 
       1408 1 2 1 1  95 LYS QB   .  95 LYS QB   1 1 
       1409 1 1 1 1  95 LYS H    .  95 LYS H    1 1 
       1409 1 2 1 1 107 VAL QG   . 107 VAL QQG  1 1 
       1410 1 1 1 1  95 LYS HA   .  95 LYS HA   1 1 
       1410 1 2 1 1  96 ARG QB   .  96 ARG QB   1 1 
       1411 1 1 1 1  95 LYS QB   .  95 LYS QB   1 1 
       1411 1 2 1 1 107 VAL QG   . 107 VAL QQG  1 1 
       1412 1 1 1 1  96 ARG H    .  96 ARG H    1 1 
       1412 1 2 1 1  96 ARG QB   .  96 ARG QB   1 1 
       1413 1 1 1 1  97 PRO HG3  .  97 PRO HG3  1 1 
       1413 1 2 1 1 108 GLY QA   . 108 GLY QA   1 1 
       1414 1 1 1 1  97 PRO HD2  .  97 PRO HD2  1 1 
       1414 1 2 1 1 108 GLY QA   . 108 GLY QA   1 1 
       1415 1 1 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
       1415 1 2 1 1 100 GLU QG   . 100 GLU QG   1 1 
       1416 1 1 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
       1416 1 2 1 1 105 LEU QD   . 105 LEU QQD  1 1 
       1417 1 1 1 1  98 VAL MG2  .  98 VAL QG2  1 1 
       1417 1 2 1 1 105 LEU QB   . 105 LEU QB   1 1 
       1418 1 1 1 1  98 VAL MG2  .  98 VAL QG2  1 1 
       1418 1 2 1 1 105 LEU QD   . 105 LEU QQD  1 1 
       1419 1 1 1 1  99 LEU H    .  99 LEU H    1 1 
       1419 1 2 1 1  99 LEU QD   .  99 LEU QQD  1 1 
       1420 1 1 1 1  99 LEU QB   .  99 LEU QB   1 1 
       1420 1 2 1 1 106 MET H    . 106 MET H    1 1 
       1421 1 1 1 1  99 LEU QD   .  99 LEU QQD  1 1 
       1421 1 2 1 1 100 GLU H    . 100 GLU H    1 1 
       1422 1 1 1 1 100 GLU H    . 100 GLU H    1 1 
       1422 1 2 1 1 100 GLU QB   . 100 GLU QB   1 1 
       1423 1 1 1 1 100 GLU QB   . 100 GLU QB   1 1 
       1423 1 2 1 1 105 LEU QD   . 105 LEU QQD  1 1 
       1424 1 1 1 1 100 GLU QG   . 100 GLU QG   1 1 
       1424 1 2 1 1 103 GLY H    . 103 GLY H    1 1 
       1425 1 1 1 1 100 GLU QG   . 100 GLU QG   1 1 
       1425 1 2 1 1 105 LEU QD   . 105 LEU QQD  1 1 
       1426 1 1 1 1 104 LYS H    . 104 LYS H    1 1 
       1426 1 2 1 1 104 LYS QB   . 104 LYS QB   1 1 
       1427 1 1 1 1 104 LYS QB   . 104 LYS QB   1 1 
       1427 1 2 1 1 105 LEU H    . 105 LEU H    1 1 
       1428 1 1 1 1 105 LEU H    . 105 LEU H    1 1 
       1428 1 2 1 1 105 LEU QB   . 105 LEU QB   1 1 
       1429 1 1 1 1 105 LEU HA   . 105 LEU HA   1 1 
       1429 1 2 1 1 105 LEU QD   . 105 LEU QQD  1 1 
       1430 1 1 1 1 105 LEU QB   . 105 LEU QB   1 1 
       1430 1 2 1 1 106 MET H    . 106 MET H    1 1 
       1431 1 1 1 1 105 LEU QD   . 105 LEU QQD  1 1 
       1431 1 2 1 1 106 MET H    . 106 MET H    1 1 
       1432 1 1 1 1 106 MET QB   . 106 MET QB   1 1 
       1432 1 2 1 1 107 VAL H    . 107 VAL H    1 1 
       1433 1 1 1 1 106 MET QG   . 106 MET QG   1 1 
       1433 1 2 1 1 107 VAL H    . 107 VAL H    1 1 
       1434 1 1 1 1 107 VAL QG   . 107 VAL QQG  1 1 
       1434 1 2 1 1 108 GLY H    . 108 GLY H    1 1 
       1435 1 1 1 1 110 LYS H    . 110 LYS H    1 1 
       1435 1 2 1 1 113 GLN QB   . 113 GLN QB   1 1 
       1436 1 1 1 1 110 LYS H    . 110 LYS H    1 1 
       1436 1 2 1 1 113 GLN QG   . 113 GLN QG   1 1 
       1437 1 1 1 1 110 LYS HB2  . 110 LYS HB2  1 1 
       1437 1 2 1 1 113 GLN QB   . 113 GLN QB   1 1 
       1438 1 1 1 1 110 LYS HB2  . 110 LYS HB2  1 1 
       1438 1 2 1 1 113 GLN QG   . 113 GLN QG   1 1 
       1439 1 1 1 1 111 PRO QB   . 111 PRO QB   1 1 
       1439 1 2 1 1 112 ALA H    . 112 ALA H    1 1 
       1440 1 1 1 1 111 PRO QG   . 111 PRO QG   1 1 
       1440 1 2 1 1 112 ALA H    . 112 ALA H    1 1 
       1441 1 1 1 1 113 GLN H    . 113 GLN H    1 1 
       1441 1 2 1 1 113 GLN QB   . 113 GLN QB   1 1 
       1442 1 1 1 1 113 GLN H    . 113 GLN H    1 1 
       1442 1 2 1 1 113 GLN QG   . 113 GLN QG   1 1 
       1443 1 1 1 1 113 GLN HA   . 113 GLN HA   1 1 
       1443 1 2 1 1 113 GLN QG   . 113 GLN QG   1 1 
       1444 1 1 1 1 113 GLN QB   . 113 GLN QB   1 1 
       1444 1 2 1 1 113 GLN QE   . 113 GLN QE2  1 1 
       1445 1 1 1 1 113 GLN QB   . 113 GLN QB   1 1 
       1445 1 2 1 1 114 TYR H    . 114 TYR H    1 1 
       1446 1 1 1 1 113 GLN QE   . 113 GLN QE2  1 1 
       1446 1 2 1 1 113 GLN QG   . 113 GLN QG   1 1 
       1447 1 1 1 1 113 GLN QG   . 113 GLN QG   1 1 
       1447 1 2 1 1 114 TYR H    . 114 TYR H    1 1 
       1448 1 1 1 1 114 TYR HA   . 114 TYR HA   1 1 
       1448 1 2 1 1 117 TYR QB   . 117 TYR QB   1 1 
       1449 1 1 1 1 114 TYR HD1  . 114 TYR HD2  1 1 
       1449 1 2 1 1 117 TYR QB   . 117 TYR QB   1 1 
       1450 1 1 1 1 116 ALA HA   . 116 ALA HA   1 1 
       1450 1 2 1 1 119 LYS QB   . 119 LYS QB   1 1 
       1451 1 1 1 1 116 ALA MB   . 116 ALA QB   1 1 
       1451 1 2 1 1 117 TYR QB   . 117 TYR QB   1 1 
       1452 1 1 1 1 117 TYR QB   . 117 TYR QB   1 1 
       1452 1 2 1 1 118 PHE H    . 118 PHE H    1 1 
       1453 1 1 1 1 117 TYR QB   . 117 TYR QB   1 1 
       1453 1 2 1 1 119 LYS H    . 119 LYS H    1 1 
       1454 1 1 1 1 118 PHE H    . 118 PHE H    1 1 
       1454 1 2 1 1 118 PHE QB   . 118 PHE QB   1 1 
       1455 1 1 1 1 118 PHE QB   . 118 PHE QB   1 1 
       1455 1 2 1 1 118 PHE HD2  . 118 PHE HD1  1 1 
       1456 1 1 1 1 119 LYS H    . 119 LYS H    1 1 
       1456 1 2 1 1 119 LYS QB   . 119 LYS QB   1 1 
       1457 1 1 1 1 119 LYS HA   . 119 LYS HA   1 1 
       1457 1 2 1 1 119 LYS QG   . 119 LYS QG   1 1 
       1458 1 1 1 1 119 LYS QB   . 119 LYS QB   1 1 
       1458 1 2 1 1 120 LEU H    . 120 LEU H    1 1 
       1459 1 1 1 1 119 LYS QG   . 119 LYS QG   1 1 
       1459 1 2 1 1 120 LEU H    . 120 LEU H    1 1 
       1460 1 1 1 1 120 LEU H    . 120 LEU H    1 1 
       1460 1 2 1 1 120 LEU QB   . 120 LEU QB   1 1 
    stop_

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

          1 1 . . . . . . . 4.79 1 1 
          2 1 . . . . . . . 4.79 1 1 
          3 1 . . . . . . . 3.54 1 1 
          4 1 . . . . . . . 4.59 1 1 
          5 1 . . . . . . . 3.99 1 1 
          6 1 . . . . . . . 4.58 1 1 
          7 1 . . . . . . . 3.48 1 1 
          8 1 . . . . . . . 4.68 1 1 
          9 1 . . . . . . .  4.7 1 1 
         10 1 . . . . . . . 3.75 1 1 
         11 1 . . . . . . . 3.53 1 1 
         12 1 . . . . . . . 4.37 1 1 
         13 1 . . . . . . . 4.53 1 1 
         14 1 . . . . . . . 3.71 1 1 
         15 1 . . . . . . . 4.38 1 1 
         16 1 . . . . . . .  5.5 1 1 
         17 1 . . . . . . . 4.05 1 1 
         18 1 . . . . . . . 3.79 1 1 
         19 1 . . . . . . . 3.49 1 1 
         20 1 . . . . . . . 3.07 1 1 
         21 1 . . . . . . . 4.92 1 1 
         22 1 . . . . . . .  5.5 1 1 
         23 1 . . . . . . . 3.34 1 1 
         24 1 . . . . . . . 4.09 1 1 
         25 1 . . . . . . . 4.66 1 1 
         26 1 . . . . . . . 4.09 1 1 
         27 1 . . . . . . . 3.61 1 1 
         28 1 . . . . . . . 3.39 1 1 
         29 1 . . . . . . . 4.23 1 1 
         30 1 . . . . . . . 4.48 1 1 
         31 1 . . . . . . . 3.82 1 1 
         32 1 . . . . . . . 4.05 1 1 
         33 1 . . . . . . . 4.05 1 1 
         34 1 . . . . . . . 4.98 1 1 
         35 1 . . . . . . . 2.82 1 1 
         36 1 . . . . . . . 2.98 1 1 
         37 1 . . . . . . . 2.98 1 1 
         38 1 . . . . . . . 2.98 1 1 
         39 1 . . . . . . . 2.98 1 1 
         40 1 . . . . . . .  3.4 1 1 
         41 1 . . . . . . . 4.61 1 1 
         42 1 . . . . . . . 3.36 1 1 
         43 1 . . . . . . . 2.96 1 1 
         44 1 . . . . . . . 4.16 1 1 
         45 1 . . . . . . . 4.15 1 1 
         46 1 . . . . . . . 4.52 1 1 
         47 1 . . . . . . . 4.43 1 1 
         48 1 . . . . . . .  4.9 1 1 
         49 1 . . . . . . .  4.9 1 1 
         50 1 . . . . . . . 4.65 1 1 
         51 1 . . . . . . . 4.65 1 1 
         52 1 . . . . . . . 4.24 1 1 
         53 1 . . . . . . .  5.5 1 1 
         54 1 . . . . . . .  5.5 1 1 
         55 1 . . . . . . .  5.5 1 1 
         56 1 . . . . . . .  5.5 1 1 
         57 1 . . . . . . . 4.24 1 1 
         58 1 . . . . . . . 4.32 1 1 
         59 1 . . . . . . . 4.33 1 1 
         60 1 . . . . . . . 4.29 1 1 
         61 1 . . . . . . . 3.26 1 1 
         62 1 . . . . . . . 3.38 1 1 
         63 1 . . . . . . . 3.78 1 1 
         64 1 . . . . . . . 4.59 1 1 
         65 1 . . . . . . . 3.93 1 1 
         66 1 . . . . . . . 4.84 1 1 
         67 1 . . . . . . . 3.66 1 1 
         68 1 . . . . . . . 4.93 1 1 
         69 1 . . . . . . . 4.93 1 1 
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       1011 1 . . . . . . . 3.89 1 1 
       1012 1 . . . . . . . 3.05 1 1 
       1013 1 . . . . . . . 3.64 1 1 
       1014 1 . . . . . . . 4.26 1 1 
       1015 1 . . . . . . .  5.5 1 1 
       1016 1 . . . . . . .  5.5 1 1 
       1017 1 . . . . . . .  5.3 1 1 
       1018 1 . . . . . . .  3.1 1 1 
       1019 1 . . . . . . . 3.74 1 1 
       1020 1 . . . . . . . 3.18 1 1 
       1021 1 . . . . . . . 5.48 1 1 
       1022 1 . . . . . . . 4.18 1 1 
       1023 1 . . . . . . . 5.02 1 1 
       1024 1 . . . . . . . 5.33 1 1 
       1025 1 . . . . . . .  5.5 1 1 
       1026 1 . . . . . . . 4.54 1 1 
       1027 1 . . . . . . .  4.0 1 1 
       1028 1 . . . . . . . 4.81 1 1 
       1029 1 . . . . . . . 4.63 1 1 
       1030 1 . . . . . . . 3.15 1 1 
       1031 1 . . . . . . . 4.05 1 1 
       1032 1 . . . . . . . 4.11 1 1 
       1033 1 . . . . . . . 3.54 1 1 
       1034 1 . . . . . . . 5.08 1 1 
       1035 1 . . . . . . . 3.81 1 1 
       1036 1 . . . . . . . 5.08 1 1 
       1037 1 . . . . . . . 5.06 1 1 
       1038 1 . . . . . . . 4.52 1 1 
       1039 1 . . . . . . .  5.5 1 1 
       1040 1 . . . . . . . 4.05 1 1 
       1041 1 . . . . . . . 4.21 1 1 
       1042 1 . . . . . . .  4.3 1 1 
       1043 1 . . . . . . .  4.3 1 1 
       1044 1 . . . . . . .  5.5 1 1 
       1045 1 . . . . . . .  5.5 1 1 
       1046 1 . . . . . . . 3.05 1 1 
       1047 1 . . . . . . . 3.12 1 1 
       1048 1 . . . . . . . 4.71 1 1 
       1049 1 . . . . . . . 3.22 1 1 
       1050 1 . . . . . . . 3.55 1 1 
       1051 1 . . . . . . . 3.58 1 1 
       1052 1 . . . . . . . 4.57 1 1 
       1053 1 . . . . . . . 3.98 1 1 
       1054 1 . . . . . . . 4.89 1 1 
       1055 1 . . . . . . . 3.59 1 1 
       1056 1 . . . . . . . 3.37 1 1 
       1057 1 . . . . . . . 4.53 1 1 
       1058 1 . . . . . . . 4.76 1 1 
       1059 1 . . . . . . . 4.26 1 1 
       1060 1 . . . . . . . 3.53 1 1 
       1061 1 . . . . . . . 4.56 1 1 
       1062 1 . . . . . . . 4.28 1 1 
       1063 1 . . . . . . .  4.0 1 1 
       1064 1 . . . . . . . 3.94 1 1 
       1065 1 . . . . . . . 4.18 1 1 
       1066 1 . . . . . . . 4.43 1 1 
       1067 1 . . . . . . . 4.63 1 1 
       1068 1 . . . . . . . 3.17 1 1 
       1069 1 . . . . . . . 4.25 1 1 
       1070 1 . . . . . . . 4.17 1 1 
       1071 1 . . . . . . . 5.34 1 1 
       1072 1 . . . . . . . 4.61 1 1 
       1073 1 . . . . . . . 4.31 1 1 
       1074 1 . . . . . . . 4.02 1 1 
       1075 1 . . . . . . . 4.74 1 1 
       1076 1 . . . . . . . 3.61 1 1 
       1077 1 . . . . . . . 4.88 1 1 
       1078 1 . . . . . . . 3.87 1 1 
       1079 1 . . . . . . . 3.56 1 1 
       1080 1 . . . . . . .  4.4 1 1 
       1081 1 . . . . . . . 5.18 1 1 
       1082 1 . . . . . . . 4.16 1 1 
       1083 1 . . . . . . . 3.92 1 1 
       1084 1 . . . . . . . 5.15 1 1 
       1085 1 . . . . . . . 4.41 1 1 
       1086 1 . . . . . . . 5.34 1 1 
       1087 1 . . . . . . . 3.27 1 1 
       1088 1 . . . . . . . 4.78 1 1 
       1089 1 . . . . . . . 3.65 1 1 
       1090 1 . . . . . . . 4.08 1 1 
       1091 1 . . . . . . . 5.27 1 1 
       1092 1 . . . . . . . 3.66 1 1 
       1093 1 . . . . . . . 4.28 1 1 
       1094 1 . . . . . . . 4.36 1 1 
       1095 1 . . . . . . . 5.12 1 1 
       1096 1 . . . . . . . 3.51 1 1 
       1097 1 . . . . . . . 3.73 1 1 
       1098 1 . . . . . . . 4.75 1 1 
       1099 1 . . . . . . . 3.21 1 1 
       1100 1 . . . . . . . 4.45 1 1 
       1101 1 . . . . . . . 3.72 1 1 
       1102 1 . . . . . . . 3.41 1 1 
       1103 1 . . . . . . . 4.46 1 1 
       1104 1 . . . . . . .  3.8 1 1 
       1105 1 . . . . . . . 3.79 1 1 
       1106 1 . . . . . . . 3.29 1 1 
       1107 1 . . . . . . . 4.14 1 1 
       1108 1 . . . . . . . 3.67 1 1 
       1109 1 . . . . . . . 4.26 1 1 
       1110 1 . . . . . . . 3.21 1 1 
       1111 1 . . . . . . . 3.36 1 1 
       1112 1 . . . . . . . 4.33 1 1 
       1113 1 . . . . . . . 3.61 1 1 
       1114 1 . . . . . . . 5.34 1 1 
       1115 1 . . . . . . . 3.56 1 1 
       1116 1 . . . . . . . 3.84 1 1 
       1117 1 . . . . . . . 4.45 1 1 
       1118 1 . . . . . . . 3.39 1 1 
       1119 1 . . . . . . . 3.42 1 1 
       1120 1 . . . . . . . 3.77 1 1 
       1121 1 . . . . . . . 3.69 1 1 
       1122 1 . . . . . . . 4.11 1 1 
       1123 1 . . . . . . . 3.85 1 1 
       1124 1 . . . . . . . 5.31 1 1 
       1125 1 . . . . . . . 3.12 1 1 
       1126 1 . . . . . . . 3.49 1 1 
       1127 1 . . . . . . . 3.54 1 1 
       1128 1 . . . . . . . 3.85 1 1 
       1129 1 . . . . . . . 3.02 1 1 
       1130 1 . . . . . . . 3.83 1 1 
       1131 1 . . . . . . . 3.31 1 1 
       1132 1 . . . . . . . 4.91 1 1 
       1133 1 . . . . . . . 4.19 1 1 
       1134 1 . . . . . . . 4.59 1 1 
       1135 1 . . . . . . . 4.93 1 1 
       1136 1 . . . . . . . 3.58 1 1 
       1137 1 . . . . . . .  5.1 1 1 
       1138 1 . . . . . . . 3.32 1 1 
       1139 1 . . . . . . . 3.17 1 1 
       1140 1 . . . . . . . 4.33 1 1 
       1141 1 . . . . . . . 4.43 1 1 
       1142 1 . . . . . . . 5.13 1 1 
       1143 1 . . . . . . . 2.98 1 1 
       1144 1 . . . . . . . 3.27 1 1 
       1145 1 . . . . . . . 3.62 1 1 
       1146 1 . . . . . . . 4.83 1 1 
       1147 1 . . . . . . . 3.21 1 1 
       1148 1 . . . . . . . 3.63 1 1 
       1149 1 . . . . . . . 5.34 1 1 
       1150 1 . . . . . . . 4.82 1 1 
       1151 1 . . . . . . .  4.4 1 1 
       1152 1 . . . . . . . 4.68 1 1 
       1153 1 . . . . . . . 4.85 1 1 
       1154 1 . . . . . . . 5.34 1 1 
       1155 1 . . . . . . . 3.57 1 1 
       1156 1 . . . . . . . 4.57 1 1 
       1157 1 . . . . . . . 3.74 1 1 
       1158 1 . . . . . . . 4.47 1 1 
       1159 1 . . . . . . . 3.91 1 1 
       1160 1 . . . . . . . 3.54 1 1 
       1161 1 . . . . . . . 4.45 1 1 
       1162 1 . . . . . . . 4.38 1 1 
       1163 1 . . . . . . . 3.72 1 1 
       1164 1 . . . . . . . 3.43 1 1 
       1165 1 . . . . . . . 4.21 1 1 
       1166 1 . . . . . . . 3.22 1 1 
       1167 1 . . . . . . . 4.13 1 1 
       1168 1 . . . . . . .  4.8 1 1 
       1169 1 . . . . . . . 2.99 1 1 
       1170 1 . . . . . . . 3.39 1 1 
       1171 1 . . . . . . . 4.74 1 1 
       1172 1 . . . . . . . 4.68 1 1 
       1173 1 . . . . . . . 4.16 1 1 
       1174 1 . . . . . . . 4.58 1 1 
       1175 1 . . . . . . . 4.35 1 1 
       1176 1 . . . . . . . 4.53 1 1 
       1177 1 . . . . . . . 3.56 1 1 
       1178 1 . . . . . . . 4.78 1 1 
       1179 1 . . . . . . . 3.94 1 1 
       1180 1 . . . . . . . 3.17 1 1 
       1181 1 . . . . . . .  3.9 1 1 
       1182 1 . . . . . . . 4.37 1 1 
       1183 1 . . . . . . . 4.02 1 1 
       1184 1 . . . . . . . 3.52 1 1 
       1185 1 . . . . . . . 3.11 1 1 
       1186 1 . . . . . . . 4.39 1 1 
       1187 1 . . . . . . . 3.95 1 1 
       1188 1 . . . . . . . 4.16 1 1 
       1189 1 . . . . . . . 3.07 1 1 
       1190 1 . . . . . . . 4.28 1 1 
       1191 1 . . . . . . . 3.31 1 1 
       1192 1 . . . . . . . 2.76 1 1 
       1193 1 . . . . . . . 4.48 1 1 
       1194 1 . . . . . . . 3.24 1 1 
       1195 1 . . . . . . . 3.38 1 1 
       1196 1 . . . . . . . 3.52 1 1 
       1197 1 . . . . . . . 4.54 1 1 
       1198 1 . . . . . . .  4.5 1 1 
       1199 1 . . . . . . . 5.34 1 1 
       1200 1 . . . . . . . 3.84 1 1 
       1201 1 . . . . . . . 5.05 1 1 
       1202 1 . . . . . . .  3.3 1 1 
       1203 1 . . . . . . . 3.34 1 1 
       1204 1 . . . . . . . 5.34 1 1 
       1205 1 . . . . . . . 4.06 1 1 
       1206 1 . . . . . . . 4.31 1 1 
       1207 1 . . . . . . . 3.63 1 1 
       1208 1 . . . . . . .  4.6 1 1 
       1209 1 . . . . . . . 4.78 1 1 
       1210 1 . . . . . . . 4.39 1 1 
       1211 1 . . . . . . . 3.76 1 1 
       1212 1 . . . . . . . 5.28 1 1 
       1213 1 . . . . . . . 3.46 1 1 
       1214 1 . . . . . . . 3.08 1 1 
       1215 1 . . . . . . . 3.75 1 1 
       1216 1 . . . . . . . 3.08 1 1 
       1217 1 . . . . . . . 4.04 1 1 
       1218 1 . . . . . . . 3.43 1 1 
       1219 1 . . . . . . . 3.31 1 1 
       1220 1 . . . . . . . 3.34 1 1 
       1221 1 . . . . . . . 4.99 1 1 
       1222 1 . . . . . . . 5.34 1 1 
       1223 1 . . . . . . . 4.02 1 1 
       1224 1 . . . . . . . 3.91 1 1 
       1225 1 . . . . . . . 3.89 1 1 
       1226 1 . . . . . . . 3.76 1 1 
       1227 1 . . . . . . . 4.04 1 1 
       1228 1 . . . . . . . 4.16 1 1 
       1229 1 . . . . . . . 3.17 1 1 
       1230 1 . . . . . . . 3.79 1 1 
       1231 1 . . . . . . . 4.75 1 1 
       1232 1 . . . . . . . 4.82 1 1 
       1233 1 . . . . . . . 3.94 1 1 
       1234 1 . . . . . . . 4.78 1 1 
       1235 1 . . . . . . .  3.7 1 1 
       1236 1 . . . . . . . 4.12 1 1 
       1237 1 . . . . . . .  4.0 1 1 
       1238 1 . . . . . . . 3.36 1 1 
       1239 1 . . . . . . . 3.61 1 1 
       1240 1 . . . . . . . 4.33 1 1 
       1241 1 . . . . . . . 4.74 1 1 
       1242 1 . . . . . . .  3.3 1 1 
       1243 1 . . . . . . . 3.78 1 1 
       1244 1 . . . . . . . 3.67 1 1 
       1245 1 . . . . . . . 4.67 1 1 
       1246 1 . . . . . . . 4.01 1 1 
       1247 1 . . . . . . . 4.49 1 1 
       1248 1 . . . . . . . 3.56 1 1 
       1249 1 . . . . . . .  3.4 1 1 
       1250 1 . . . . . . . 4.67 1 1 
       1251 1 . . . . . . . 2.72 1 1 
       1252 1 . . . . . . . 3.95 1 1 
       1253 1 . . . . . . . 4.85 1 1 
       1254 1 . . . . . . . 3.67 1 1 
       1255 1 . . . . . . . 4.89 1 1 
       1256 1 . . . . . . . 3.68 1 1 
       1257 1 . . . . . . . 4.23 1 1 
       1258 1 . . . . . . . 4.27 1 1 
       1259 1 . . . . . . . 3.43 1 1 
       1260 1 . . . . . . . 3.37 1 1 
       1261 1 . . . . . . . 3.37 1 1 
       1262 1 . . . . . . . 5.34 1 1 
       1263 1 . . . . . . . 4.23 1 1 
       1264 1 . . . . . . . 3.01 1 1 
       1265 1 . . . . . . . 3.27 1 1 
       1266 1 . . . . . . . 2.35 1 1 
       1267 1 . . . . . . . 4.01 1 1 
       1268 1 . . . . . . . 4.04 1 1 
       1269 1 . . . . . . . 4.17 1 1 
       1270 1 . . . . . . . 4.08 1 1 
       1271 1 . . . . . . . 4.82 1 1 
       1272 1 . . . . . . . 3.31 1 1 
       1273 1 . . . . . . . 3.35 1 1 
       1274 1 . . . . . . . 2.95 1 1 
       1275 1 . . . . . . . 4.66 1 1 
       1276 1 . . . . . . . 4.36 1 1 
       1277 1 . . . . . . . 3.67 1 1 
       1278 1 . . . . . . . 4.72 1 1 
       1279 1 . . . . . . . 4.48 1 1 
       1280 1 . . . . . . . 3.81 1 1 
       1281 1 . . . . . . . 4.32 1 1 
       1282 1 . . . . . . . 3.83 1 1 
       1283 1 . . . . . . . 3.78 1 1 
       1284 1 . . . . . . . 5.18 1 1 
       1285 1 . . . . . . . 4.51 1 1 
       1286 1 . . . . . . . 3.96 1 1 
       1287 1 . . . . . . . 4.33 1 1 
       1288 1 . . . . . . . 3.81 1 1 
       1289 1 . . . . . . .  4.4 1 1 
       1290 1 . . . . . . . 3.66 1 1 
       1291 1 . . . . . . . 5.34 1 1 
       1292 1 . . . . . . . 5.34 1 1 
       1293 1 . . . . . . .  3.7 1 1 
       1294 1 . . . . . . . 3.36 1 1 
       1295 1 . . . . . . . 3.67 1 1 
       1296 1 . . . . . . . 3.62 1 1 
       1297 1 . . . . . . . 3.72 1 1 
       1298 1 . . . . . . . 4.14 1 1 
       1299 1 . . . . . . . 4.91 1 1 
       1300 1 . . . . . . . 4.18 1 1 
       1301 1 . . . . . . . 4.77 1 1 
       1302 1 . . . . . . . 4.28 1 1 
       1303 1 . . . . . . .  4.6 1 1 
       1304 1 . . . . . . . 4.28 1 1 
       1305 1 . . . . . . .  3.5 1 1 
       1306 1 . . . . . . . 4.28 1 1 
       1307 1 . . . . . . . 4.42 1 1 
       1308 1 . . . . . . . 4.35 1 1 
       1309 1 . . . . . . . 3.37 1 1 
       1310 1 . . . . . . .  3.1 1 1 
       1311 1 . . . . . . . 4.28 1 1 
       1312 1 . . . . . . . 3.93 1 1 
       1313 1 . . . . . . . 4.48 1 1 
       1314 1 . . . . . . . 3.22 1 1 
       1315 1 . . . . . . . 3.99 1 1 
       1316 1 . . . . . . . 3.26 1 1 
       1317 1 . . . . . . . 4.66 1 1 
       1318 1 . . . . . . . 3.72 1 1 
       1319 1 . . . . . . . 3.57 1 1 
       1320 1 . . . . . . . 4.31 1 1 
       1321 1 . . . . . . . 3.41 1 1 
       1322 1 . . . . . . . 5.18 1 1 
       1323 1 . . . . . . . 4.85 1 1 
       1324 1 . . . . . . .  4.4 1 1 
       1325 1 . . . . . . .  4.7 1 1 
       1326 1 . . . . . . . 4.12 1 1 
       1327 1 . . . . . . . 3.41 1 1 
       1328 1 . . . . . . . 3.39 1 1 
       1329 1 . . . . . . .  5.0 1 1 
       1330 1 . . . . . . . 3.62 1 1 
       1331 1 . . . . . . . 4.71 1 1 
       1332 1 . . . . . . . 3.41 1 1 
       1333 1 . . . . . . . 4.76 1 1 
       1334 1 . . . . . . . 4.65 1 1 
       1335 1 . . . . . . .  3.0 1 1 
       1336 1 . . . . . . . 4.29 1 1 
       1337 1 . . . . . . . 4.76 1 1 
       1338 1 . . . . . . . 4.56 1 1 
       1339 1 . . . . . . . 3.26 1 1 
       1340 1 . . . . . . . 5.26 1 1 
       1341 1 . . . . . . . 4.99 1 1 
       1342 1 . . . . . . . 3.81 1 1 
       1343 1 . . . . . . . 3.75 1 1 
       1344 1 . . . . . . . 2.98 1 1 
       1345 1 . . . . . . . 3.79 1 1 
       1346 1 . . . . . . . 4.18 1 1 
       1347 1 . . . . . . . 3.58 1 1 
       1348 1 . . . . . . . 3.08 1 1 
       1349 1 . . . . . . . 5.44 1 1 
       1350 1 . . . . . . . 3.69 1 1 
       1351 1 . . . . . . . 3.92 1 1 
       1352 1 . . . . . . . 5.34 1 1 
       1353 1 . . . . . . . 4.99 1 1 
       1354 1 . . . . . . . 5.34 1 1 
       1355 1 . . . . . . . 4.32 1 1 
       1356 1 . . . . . . . 4.49 1 1 
       1357 1 . . . . . . . 3.22 1 1 
       1358 1 . . . . . . . 3.02 1 1 
       1359 1 . . . . . . . 3.66 1 1 
       1360 1 . . . . . . . 4.63 1 1 
       1361 1 . . . . . . . 3.35 1 1 
       1362 1 . . . . . . . 3.32 1 1 
       1363 1 . . . . . . . 3.31 1 1 
       1364 1 . . . . . . . 5.34 1 1 
       1365 1 . . . . . . . 5.34 1 1 
       1366 1 . . . . . . . 4.67 1 1 
       1367 1 . . . . . . . 3.49 1 1 
       1368 1 . . . . . . .  4.5 1 1 
       1369 1 . . . . . . . 3.44 1 1 
       1370 1 . . . . . . . 3.66 1 1 
       1371 1 . . . . . . . 3.15 1 1 
       1372 1 . . . . . . . 3.58 1 1 
       1373 1 . . . . . . . 2.94 1 1 
       1374 1 . . . . . . . 5.18 1 1 
       1375 1 . . . . . . . 4.08 1 1 
       1376 1 . . . . . . . 3.53 1 1 
       1377 1 . . . . . . . 3.38 1 1 
       1378 1 . . . . . . . 3.64 1 1 
       1379 1 . . . . . . .  3.7 1 1 
       1380 1 . . . . . . . 4.11 1 1 
       1381 1 . . . . . . . 3.41 1 1 
       1382 1 . . . . . . . 3.76 1 1 
       1383 1 . . . . . . . 3.47 1 1 
       1384 1 . . . . . . . 4.29 1 1 
       1385 1 . . . . . . . 3.67 1 1 
       1386 1 . . . . . . . 4.38 1 1 
       1387 1 . . . . . . . 3.89 1 1 
       1388 1 . . . . . . . 5.34 1 1 
       1389 1 . . . . . . . 3.33 1 1 
       1390 1 . . . . . . . 4.15 1 1 
       1391 1 . . . . . . . 3.79 1 1 
       1392 1 . . . . . . .  3.8 1 1 
       1393 1 . . . . . . . 4.36 1 1 
       1394 1 . . . . . . . 5.34 1 1 
       1395 1 . . . . . . . 3.56 1 1 
       1396 1 . . . . . . . 4.46 1 1 
       1397 1 . . . . . . . 4.28 1 1 
       1398 1 . . . . . . . 4.06 1 1 
       1399 1 . . . . . . . 3.25 1 1 
       1400 1 . . . . . . . 5.34 1 1 
       1401 1 . . . . . . . 3.27 1 1 
       1402 1 . . . . . . . 3.81 1 1 
       1403 1 . . . . . . . 4.26 1 1 
       1404 1 . . . . . . . 3.09 1 1 
       1405 1 . . . . . . .  3.1 1 1 
       1406 1 . . . . . . . 3.44 1 1 
       1407 1 . . . . . . . 4.36 1 1 
       1408 1 . . . . . . .  3.5 1 1 
       1409 1 . . . . . . . 5.42 1 1 
       1410 1 . . . . . . . 4.71 1 1 
       1411 1 . . . . . . . 3.78 1 1 
       1412 1 . . . . . . .  3.7 1 1 
       1413 1 . . . . . . . 4.49 1 1 
       1414 1 . . . . . . . 3.76 1 1 
       1415 1 . . . . . . . 4.67 1 1 
       1416 1 . . . . . . . 2.92 1 1 
       1417 1 . . . . . . . 5.14 1 1 
       1418 1 . . . . . . . 3.78 1 1 
       1419 1 . . . . . . . 5.15 1 1 
       1420 1 . . . . . . . 4.59 1 1 
       1421 1 . . . . . . . 4.66 1 1 
       1422 1 . . . . . . . 3.62 1 1 
       1423 1 . . . . . . . 4.43 1 1 
       1424 1 . . . . . . . 4.23 1 1 
       1425 1 . . . . . . . 3.69 1 1 
       1426 1 . . . . . . . 3.48 1 1 
       1427 1 . . . . . . . 4.06 1 1 
       1428 1 . . . . . . . 3.14 1 1 
       1429 1 . . . . . . . 3.96 1 1 
       1430 1 . . . . . . . 3.83 1 1 
       1431 1 . . . . . . . 4.07 1 1 
       1432 1 . . . . . . . 4.33 1 1 
       1433 1 . . . . . . . 3.98 1 1 
       1434 1 . . . . . . . 3.84 1 1 
       1435 1 . . . . . . . 4.19 1 1 
       1436 1 . . . . . . . 3.77 1 1 
       1437 1 . . . . . . . 3.68 1 1 
       1438 1 . . . . . . . 3.93 1 1 
       1439 1 . . . . . . . 3.71 1 1 
       1440 1 . . . . . . . 3.68 1 1 
       1441 1 . . . . . . . 3.23 1 1 
       1442 1 . . . . . . . 3.26 1 1 
       1443 1 . . . . . . .  3.5 1 1 
       1444 1 . . . . . . .  3.8 1 1 
       1445 1 . . . . . . . 3.44 1 1 
       1446 1 . . . . . . . 3.09 1 1 
       1447 1 . . . . . . . 4.17 1 1 
       1448 1 . . . . . . . 3.46 1 1 
       1449 1 . . . . . . . 4.58 1 1 
       1450 1 . . . . . . . 3.76 1 1 
       1451 1 . . . . . . . 4.35 1 1 
       1452 1 . . . . . . . 3.76 1 1 
       1453 1 . . . . . . . 5.13 1 1 
       1454 1 . . . . . . . 3.22 1 1 
       1455 1 . . . . . . . 3.26 1 1 
       1456 1 . . . . . . . 3.52 1 1 
       1457 1 . . . . . . . 3.74 1 1 
       1458 1 . . . . . . . 4.03 1 1 
       1459 1 . . . . . . . 4.78 1 1 
       1460 1 . . . . . . . 2.93 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

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

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

        1 1 . . . . . . . 1.8 1 2 
        2 1 . . . . . . . 2.7 1 2 
        3 1 . . . . . . . 1.8 1 2 
        4 1 . . . . . . . 2.7 1 2 
        5 1 . . . . . . . 1.8 1 2 
        6 1 . . . . . . . 2.7 1 2 
        7 1 . . . . . . . 1.8 1 2 
        8 1 . . . . . . . 2.7 1 2 
        9 1 . . . . . . . 1.8 1 2 
       10 1 . . . . . . . 2.7 1 2 
       11 1 . . . . . . . 1.8 1 2 
       12 1 . . . . . . . 2.7 1 2 
       13 1 . . . . . . . 1.8 1 2 
       14 1 . . . . . . . 2.7 1 2 
       15 1 . . . . . . . 1.8 1 2 
       16 1 . . . . . . . 2.7 1 2 
       17 1 . . . . . . . 1.8 1 2 
       18 1 . . . . . . . 2.7 1 2 
       19 1 . . . . . . . 1.8 1 2 
       20 1 . . . . . . . 2.7 1 2 
       21 1 . . . . . . . 1.8 1 2 
       22 1 . . . . . . . 2.7 1 2 
       23 1 . . . . . . . 1.8 1 2 
       24 1 . . . . . . . 2.7 1 2 
       25 1 . . . . . . . 1.8 1 2 
       26 1 . . . . . . . 2.7 1 2 
       27 1 . . . . . . . 1.8 1 2 
       28 1 . . . . . . . 2.7 1 2 
       29 1 . . . . . . . 1.8 1 2 
       30 1 . . . . . . . 2.7 1 2 
       31 1 . . . . . . . 1.8 1 2 
       32 1 . . . . . . . 2.7 1 2 
       33 1 . . . . . . . 1.8 1 2 
       34 1 . . . . . . . 2.7 1 2 
       35 1 . . . . . . . 1.8 1 2 
       36 1 . . . . . . . 2.7 1 2 
       37 1 . . . . . . . 1.8 1 2 
       38 1 . . . . . . . 2.7 1 2 
       39 1 . . . . . . . 1.8 1 2 
       40 1 . . . . . . . 2.7 1 2 
       41 1 . . . . . . . 1.8 1 2 
       42 1 . . . . . . . 2.7 1 2 
       43 1 . . . . . . . 1.8 1 2 
       44 1 . . . . . . . 2.7 1 2 
       45 1 . . . . . . . 1.8 1 2 
       46 1 . . . . . . . 2.7 1 2 
       47 1 . . . . . . . 1.8 1 2 
       48 1 . . . . . . . 2.7 1 2 
       49 1 . . . . . . . 1.8 1 2 
       50 1 . . . . . . . 2.7 1 2 
       51 1 . . . . . . . 1.8 1 2 
       52 1 . . . . . . . 2.7 1 2 
       53 1 . . . . . . . 1.8 1 2 
       54 1 . . . . . . . 2.7 1 2 
       55 1 . . . . . . . 1.8 1 2 
       56 1 . . . . . . . 2.7 1 2 
       57 1 . . . . . . . 1.8 1 2 
       58 1 . . . . . . . 2.7 1 2 
       59 1 . . . . . . . 1.8 1 2 
       60 1 . . . . . . . 2.7 1 2 
       61 1 . . . . . . . 1.8 1 2 
       62 1 . . . . . . . 2.7 1 2 
       63 1 . . . . . . . 1.8 1 2 
       64 1 . . . . . . . 2.7 1 2 
       65 1 . . . . . . . 1.8 1 2 
       66 1 . . . . . . . 2.7 1 2 
       67 1 . . . . . . . 1.8 1 2 
       68 1 . . . . . . . 2.7 1 2 
       69 1 . . . . . . . 1.8 1 2 
       70 1 . . . . . . . 2.7 1 2 
       71 1 . . . . . . . 1.8 1 2 
       72 1 . . . . . . . 2.7 1 2 
       73 1 . . . . . . . 1.8 1 2 
       74 1 . . . . . . . 2.7 1 2 
       75 1 . . . . . . . 1.8 1 2 
       76 1 . . . . . . . 2.7 1 2 
       77 1 . . . . . . . 1.8 1 2 
       78 1 . . . . . . . 2.7 1 2 
       79 1 . . . . . . . 1.8 1 2 
       80 1 . . . . . . . 2.7 1 2 
       81 1 . . . . . . . 1.8 1 2 
       82 1 . . . . . . . 2.7 1 2 
       83 1 . . . . . . . 1.8 1 2 
       84 1 . . . . . . . 2.7 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1   3 GLY C 1 1   4 SER N  1 1   4 SER CA 1 1   4 SER C      -90.4      -54.7 . . . . . . . . . . . . . . . . 1 1 
         2 PSI 1 1   4 SER N 1 1   4 SER CA 1 1   4 SER C  1 1   5 MET N      -64.6       19.7 . . . . . . . . . . . . . . . . 1 1 
         3 PHI 1 1   6 SER C 1 1   7 VAL N  1 1   7 VAL CA 1 1   7 VAL C     -130.8      -87.1 . . . . . . . . . . . . . . . . 1 1 
         4 PSI 1 1   7 VAL N 1 1   7 VAL CA 1 1   7 VAL C  1 1   8 THR N      103.1      174.8 . . . . . . . . . . . . . . . . 1 1 
         5 PHI 1 1   7 VAL C 1 1   8 THR N  1 1   8 THR CA 1 1   8 THR C     -131.8      -88.5 . . . . . . . . . . . . . . . . 1 1 
         6 PSI 1 1   8 THR N 1 1   8 THR CA 1 1   8 THR C  1 1   9 ILE N      110.9      146.4 . . . . . . . . . . . . . . . . 1 1 
         7 PHI 1 1   8 THR C 1 1   9 ILE N  1 1   9 ILE CA 1 1   9 ILE C     -161.8     -114.8 . . . . . . . . . . . . . . . . 1 1 
         8 PSI 1 1   9 ILE N 1 1   9 ILE CA 1 1   9 ILE C  1 1  10 TYR N      137.6      175.3 . . . . . . . . . . . . . . . . 1 1 
         9 PHI 1 1   9 ILE C 1 1  10 TYR N  1 1  10 TYR CA 1 1  10 TYR C     -157.3  -88.09999 . . . . . . . . . . . . . . . . 1 1 
        10 PSI 1 1  10 TYR N 1 1  10 TYR CA 1 1  10 TYR C  1 1  11 GLY N       95.8      184.7 . . . . . . . . . . . . . . . . 1 1 
        11 PHI 1 1  11 GLY C 1 1  12 ILE N  1 1  12 ILE CA 1 1  12 ILE C     -166.3      -95.5 . . . . . . . . . . . . . . . . 1 1 
        12 PSI 1 1  12 ILE N 1 1  12 ILE CA 1 1  12 ILE C  1 1  13 LYS N      125.5      176.5 . . . . . . . . . . . . . . . . 1 1 
        13 PHI 1 1  14 ASN C 1 1  15 CYS N  1 1  15 CYS CA 1 1  15 CYS C     -157.0      -43.9 . . . . . . . . . . . . . . . . 1 1 
        14 PSI 1 1  15 CYS N 1 1  15 CYS CA 1 1  15 CYS C  1 1  16 ASP N       93.7      201.8 . . . . . . . . . . . . . . . . 1 1 
        15 PHI 1 1  16 ASP C 1 1  17 THR N  1 1  17 THR CA 1 1  17 THR C      -86.5 -44.699997 . . . . . . . . . . . . . . . . 1 1 
        16 PSI 1 1  17 THR N 1 1  17 THR CA 1 1  17 THR C  1 1  18 MET N -60.800003 -23.999998 . . . . . . . . . . . . . . . . 1 1 
        17 PHI 1 1  17 THR C 1 1  18 MET N  1 1  18 MET CA 1 1  18 MET C      -80.3      -48.2 . . . . . . . . . . . . . . . . 1 1 
        18 PSI 1 1  18 MET N 1 1  18 MET CA 1 1  18 MET C  1 1  19 LYS N      -58.8      -25.8 . . . . . . . . . . . . . . . . 1 1 
        19 PHI 1 1  18 MET C 1 1  19 LYS N  1 1  19 LYS CA 1 1  19 LYS C      -70.9      -50.9 . . . . . . . . . . . . . . . . 1 1 
        20 PSI 1 1  19 LYS N 1 1  19 LYS CA 1 1  19 LYS C  1 1  20 LYS N      -51.5      -27.8 . . . . . . . . . . . . . . . . 1 1 
        21 PHI 1 1  19 LYS C 1 1  20 LYS N  1 1  20 LYS CA 1 1  20 LYS C      -76.5      -50.0 . . . . . . . . . . . . . . . . 1 1 
        22 PSI 1 1  20 LYS N 1 1  20 LYS CA 1 1  20 LYS C  1 1  21 ALA N      -54.7      -24.3 . . . . . . . . . . . . . . . . 1 1 
        23 PHI 1 1  20 LYS C 1 1  21 ALA N  1 1  21 ALA CA 1 1  21 ALA C      -73.8      -53.8 . . . . . . . . . . . . . . . . 1 1 
        24 PSI 1 1  21 ALA N 1 1  21 ALA CA 1 1  21 ALA C  1 1  22 ARG N      -51.9 -31.399998 . . . . . . . . . . . . . . . . 1 1 
        25 PHI 1 1  21 ALA C 1 1  22 ARG N  1 1  22 ARG CA 1 1  22 ARG C      -72.4      -52.4 . . . . . . . . . . . . . . . . 1 1 
        26 PSI 1 1  22 ARG N 1 1  22 ARG CA 1 1  22 ARG C  1 1  23 ILE N -49.099995 -28.799997 . . . . . . . . . . . . . . . . 1 1 
        27 PHI 1 1  22 ARG C 1 1  23 ILE N  1 1  23 ILE CA 1 1  23 ILE C      -75.1      -52.0 . . . . . . . . . . . . . . . . 1 1 
        28 PSI 1 1  23 ILE N 1 1  23 ILE CA 1 1  23 ILE C  1 1  24 TRP N -52.099995      -32.1 . . . . . . . . . . . . . . . . 1 1 
        29 PHI 1 1  23 ILE C 1 1  24 TRP N  1 1  24 TRP CA 1 1  24 TRP C      -69.3      -49.3 . . . . . . . . . . . . . . . . 1 1 
        30 PSI 1 1  24 TRP N 1 1  24 TRP CA 1 1  24 TRP C  1 1  25 LEU N      -55.9      -35.9 . . . . . . . . . . . . . . . . 1 1 
        31 PHI 1 1  24 TRP C 1 1  25 LEU N  1 1  25 LEU CA 1 1  25 LEU C -77.399994      -57.4 . . . . . . . . . . . . . . . . 1 1 
        32 PSI 1 1  25 LEU N 1 1  25 LEU CA 1 1  25 LEU C  1 1  26 GLU N -51.299995      -24.5 . . . . . . . . . . . . . . . . 1 1 
        33 PHI 1 1  25 LEU C 1 1  26 GLU N  1 1  26 GLU CA 1 1  26 GLU C      -74.8      -54.9 . . . . . . . . . . . . . . . . 1 1 
        34 PSI 1 1  26 GLU N 1 1  26 GLU CA 1 1  26 GLU C  1 1  27 ASP N      -51.4      -29.3 . . . . . . . . . . . . . . . . 1 1 
        35 PHI 1 1  26 GLU C 1 1  27 ASP N  1 1  27 ASP CA 1 1  27 ASP C      -80.0      -52.3 . . . . . . . . . . . . . . . . 1 1 
        36 PSI 1 1  27 ASP N 1 1  27 ASP CA 1 1  27 ASP C  1 1  28 HIS N -46.099995      -14.5 . . . . . . . . . . . . . . . . 1 1 
        37 PHI 1 1  27 ASP C 1 1  28 HIS N  1 1  28 HIS CA 1 1  28 HIS C -118.99999      -61.5 . . . . . . . . . . . . . . . . 1 1 
        38 PSI 1 1  28 HIS N 1 1  28 HIS CA 1 1  28 HIS C  1 1  29 GLY N      -16.8       21.0 . . . . . . . . . . . . . . . . 1 1 
        39 PHI 1 1  28 HIS C 1 1  29 GLY N  1 1  29 GLY CA 1 1  29 GLY C  30.699999 118.299995 . . . . . . . . . . . . . . . . 1 1 
        40 PSI 1 1  29 GLY N 1 1  29 GLY CA 1 1  29 GLY C  1 1  30 ILE N      -26.5   65.09999 . . . . . . . . . . . . . . . . 1 1 
        41 PHI 1 1  29 GLY C 1 1  30 ILE N  1 1  30 ILE CA 1 1  30 ILE C     -107.4 -63.599995 . . . . . . . . . . . . . . . . 1 1 
        42 PSI 1 1  30 ILE N 1 1  30 ILE CA 1 1  30 ILE C  1 1  31 ASP N      106.8      155.6 . . . . . . . . . . . . . . . . 1 1 
        43 PHI 1 1  31 ASP C 1 1  32 TYR N  1 1  32 TYR CA 1 1  32 TYR C     -179.8      -94.4 . . . . . . . . . . . . . . . . 1 1 
        44 PSI 1 1  32 TYR N 1 1  32 TYR CA 1 1  32 TYR C  1 1  33 THR N      125.0      178.0 . . . . . . . . . . . . . . . . 1 1 
        45 PHI 1 1  32 TYR C 1 1  33 THR N  1 1  33 THR CA 1 1  33 THR C -154.79999      -82.6 . . . . . . . . . . . . . . . . 1 1 
        46 PSI 1 1  33 THR N 1 1  33 THR CA 1 1  33 THR C  1 1  34 PHE N 103.899994      147.0 . . . . . . . . . . . . . . . . 1 1 
        47 PHI 1 1  33 THR C 1 1  34 PHE N  1 1  34 PHE CA 1 1  34 PHE C     -142.9      -77.2 . . . . . . . . . . . . . . . . 1 1 
        48 PSI 1 1  34 PHE N 1 1  34 PHE CA 1 1  34 PHE C  1 1  35 HIS N       99.3      141.8 . . . . . . . . . . . . . . . . 1 1 
        49 PHI 1 1  34 PHE C 1 1  35 HIS N  1 1  35 HIS CA 1 1  35 HIS C     -137.2 -60.800003 . . . . . . . . . . . . . . . . 1 1 
        50 PSI 1 1  35 HIS N 1 1  35 HIS CA 1 1  35 HIS C  1 1  36 ASP N      102.9      123.8 . . . . . . . . . . . . . . . . 1 1 
        51 PHI 1 1  35 HIS C 1 1  36 ASP N  1 1  36 ASP CA 1 1  36 ASP C -107.99999  -66.99999 . . . . . . . . . . . . . . . . 1 1 
        52 PSI 1 1  36 ASP N 1 1  36 ASP CA 1 1  36 ASP C  1 1  37 TYR N       79.2      151.5 . . . . . . . . . . . . . . . . 1 1 
        53 PHI 1 1  36 ASP C 1 1  37 TYR N  1 1  37 TYR CA 1 1  37 TYR C      -71.3 -51.299995 . . . . . . . . . . . . . . . . 1 1 
        54 PSI 1 1  37 TYR N 1 1  37 TYR CA 1 1  37 TYR C  1 1  38 LYS N      -50.5      -14.8 . . . . . . . . . . . . . . . . 1 1 
        55 PHI 1 1  37 TYR C 1 1  38 LYS N  1 1  38 LYS CA 1 1  38 LYS C      -92.7 -49.099995 . . . . . . . . . . . . . . . . 1 1 
        56 PSI 1 1  38 LYS N 1 1  38 LYS CA 1 1  38 LYS C  1 1  39 LYS N      -67.8       10.8 . . . . . . . . . . . . . . . . 1 1 
        57 PHI 1 1  38 LYS C 1 1  39 LYS N  1 1  39 LYS CA 1 1  39 LYS C     -109.5      -54.2 . . . . . . . . . . . . . . . . 1 1 
        58 PSI 1 1  39 LYS N 1 1  39 LYS CA 1 1  39 LYS C  1 1  40 GLU N      -47.5       -6.8 . . . . . . . . . . . . . . . . 1 1 
        59 PHI 1 1  41 GLY C 1 1  42 LEU N  1 1  42 LEU CA 1 1  42 LEU C     -154.9 -58.499996 . . . . . . . . . . . . . . . . 1 1 
        60 PSI 1 1  42 LEU N 1 1  42 LEU CA 1 1  42 LEU C  1 1  43 ASP N      110.1      148.3 . . . . . . . . . . . . . . . . 1 1 
        61 PHI 1 1  43 ASP C 1 1  44 ALA N  1 1  44 ALA CA 1 1  44 ALA C      -77.9      -40.0 . . . . . . . . . . . . . . . . 1 1 
        62 PSI 1 1  44 ALA N 1 1  44 ALA CA 1 1  44 ALA C  1 1  45 GLU N -62.799995      -23.2 . . . . . . . . . . . . . . . . 1 1 
        63 PHI 1 1  44 ALA C 1 1  45 GLU N  1 1  45 GLU CA 1 1  45 GLU C      -81.3      -51.4 . . . . . . . . . . . . . . . . 1 1 
        64 PSI 1 1  45 GLU N 1 1  45 GLU CA 1 1  45 GLU C  1 1  46 THR N -51.299995      -17.5 . . . . . . . . . . . . . . . . 1 1 
        65 PHI 1 1  45 GLU C 1 1  46 THR N  1 1  46 THR CA 1 1  46 THR C      -87.0      -50.2 . . . . . . . . . . . . . . . . 1 1 
        66 PSI 1 1  46 THR N 1 1  46 THR CA 1 1  46 THR C  1 1  47 LEU N      -57.0      -25.2 . . . . . . . . . . . . . . . . 1 1 
        67 PHI 1 1  46 THR C 1 1  47 LEU N  1 1  47 LEU CA 1 1  47 LEU C      -73.0      -52.5 . . . . . . . . . . . . . . . . 1 1 
        68 PSI 1 1  47 LEU N 1 1  47 LEU CA 1 1  47 LEU C  1 1  48 ASP N      -58.1 -31.099998 . . . . . . . . . . . . . . . . 1 1 
        69 PHI 1 1  47 LEU C 1 1  48 ASP N  1 1  48 ASP CA 1 1  48 ASP C      -72.8      -52.8 . . . . . . . . . . . . . . . . 1 1 
        70 PSI 1 1  48 ASP N 1 1  48 ASP CA 1 1  48 ASP C  1 1  49 ARG N      -56.9 -23.999998 . . . . . . . . . . . . . . . . 1 1 
        71 PHI 1 1  48 ASP C 1 1  49 ARG N  1 1  49 ARG CA 1 1  49 ARG C      -75.2      -55.2 . . . . . . . . . . . . . . . . 1 1 
        72 PSI 1 1  49 ARG N 1 1  49 ARG CA 1 1  49 ARG C  1 1  50 PHE N      -54.9      -26.8 . . . . . . . . . . . . . . . . 1 1 
        73 PHI 1 1  49 ARG C 1 1  50 PHE N  1 1  50 PHE CA 1 1  50 PHE C      -73.4 -52.899998 . . . . . . . . . . . . . . . . 1 1 
        74 PSI 1 1  50 PHE N 1 1  50 PHE CA 1 1  50 PHE C  1 1  51 LEU N      -51.7      -23.6 . . . . . . . . . . . . . . . . 1 1 
        75 PHI 1 1  50 PHE C 1 1  51 LEU N  1 1  51 LEU CA 1 1  51 LEU C      -71.8      -51.8 . . . . . . . . . . . . . . . . 1 1 
        76 PSI 1 1  51 LEU N 1 1  51 LEU CA 1 1  51 LEU C  1 1  52 LYS N -61.799995      -17.2 . . . . . . . . . . . . . . . . 1 1 
        77 PHI 1 1  51 LEU C 1 1  52 LYS N  1 1  52 LYS CA 1 1  52 LYS C      -83.5 -49.899998 . . . . . . . . . . . . . . . . 1 1 
        78 PSI 1 1  52 LYS N 1 1  52 LYS CA 1 1  52 LYS C  1 1  53 THR N      -50.6      -23.2 . . . . . . . . . . . . . . . . 1 1 
        79 PHI 1 1  52 LYS C 1 1  53 THR N  1 1  53 THR CA 1 1  53 THR C -115.00001      -67.6 . . . . . . . . . . . . . . . . 1 1 
        80 PSI 1 1  53 THR N 1 1  53 THR CA 1 1  53 THR C  1 1  54 VAL N      -33.1  15.099999 . . . . . . . . . . . . . . . . 1 1 
        81 PHI 1 1  53 THR C 1 1  54 VAL N  1 1  54 VAL CA 1 1  54 VAL C     -164.6      -46.8 . . . . . . . . . . . . . . . . 1 1 
        82 PSI 1 1  54 VAL N 1 1  54 VAL CA 1 1  54 VAL C  1 1  55 PRO N       76.6      182.2 . . . . . . . . . . . . . . . . 1 1 
        83 PHI 1 1  55 PRO C 1 1  56 TRP N  1 1  56 TRP CA 1 1  56 TRP C      -72.2      -52.2 . . . . . . . . . . . . . . . . 1 1 
        84 PSI 1 1  56 TRP N 1 1  56 TRP CA 1 1  56 TRP C  1 1  57 GLU N      -44.5      -23.6 . . . . . . . . . . . . . . . . 1 1 
        85 PHI 1 1  56 TRP C 1 1  57 GLU N  1 1  57 GLU CA 1 1  57 GLU C      -74.4      -44.8 . . . . . . . . . . . . . . . . 1 1 
        86 PSI 1 1  57 GLU N 1 1  57 GLU CA 1 1  57 GLU C  1 1  58 GLN N      -54.4      -16.3 . . . . . . . . . . . . . . . . 1 1 
        87 PHI 1 1  57 GLU C 1 1  58 GLN N  1 1  58 GLN CA 1 1  58 GLN C     -123.0      -51.4 . . . . . . . . . . . . . . . . 1 1 
        88 PSI 1 1  58 GLN N 1 1  58 GLN CA 1 1  58 GLN C  1 1  59 LEU N      -52.0       29.0 . . . . . . . . . . . . . . . . 1 1 
        89 PHI 1 1  59 LEU C 1 1  60 LEU N  1 1  60 LEU CA 1 1  60 LEU C     -150.2      -50.3 . . . . . . . . . . . . . . . . 1 1 
        90 PSI 1 1  60 LEU N 1 1  60 LEU CA 1 1  60 LEU C  1 1  61 ASN N      114.1      149.7 . . . . . . . . . . . . . . . . 1 1 
        91 PHI 1 1  60 LEU C 1 1  61 ASN N  1 1  61 ASN CA 1 1  61 ASN C     -133.9      -51.1 . . . . . . . . . . . . . . . . 1 1 
        92 PSI 1 1  61 ASN N 1 1  61 ASN CA 1 1  61 ASN C  1 1  62 ARG N       72.3      143.8 . . . . . . . . . . . . . . . . 1 1 
        93 PHI 1 1  61 ASN C 1 1  62 ARG N  1 1  62 ARG CA 1 1  62 ARG C     -128.1      -38.2 . . . . . . . . . . . . . . . . 1 1 
        94 PSI 1 1  62 ARG N 1 1  62 ARG CA 1 1  62 ARG C  1 1  63 ALA N -59.099995        6.5 . . . . . . . . . . . . . . . . 1 1 
        95 PHI 1 1  62 ARG C 1 1  63 ALA N  1 1  63 ALA CA 1 1  63 ALA C     -103.8      -66.1 . . . . . . . . . . . . . . . . 1 1 
        96 PSI 1 1  63 ALA N 1 1  63 ALA CA 1 1  63 ALA C  1 1  64 GLY N      -23.2  29.700003 . . . . . . . . . . . . . . . . 1 1 
        97 PHI 1 1  64 GLY C 1 1  65 THR N  1 1  65 THR CA 1 1  65 THR C  -81.49999      -40.1 . . . . . . . . . . . . . . . . 1 1 
        98 PSI 1 1  65 THR N 1 1  65 THR CA 1 1  65 THR C  1 1  66 THR N      -51.9      -31.9 . . . . . . . . . . . . . . . . 1 1 
        99 PHI 1 1  65 THR C 1 1  66 THR N  1 1  66 THR CA 1 1  66 THR C      -73.1      -53.1 . . . . . . . . . . . . . . . . 1 1 
       100 PSI 1 1  66 THR N 1 1  66 THR CA 1 1  66 THR C  1 1  67 PHE N      -52.0      -32.0 . . . . . . . . . . . . . . . . 1 1 
       101 PHI 1 1  66 THR C 1 1  67 PHE N  1 1  67 PHE CA 1 1  67 PHE C      -77.9      -45.1 . . . . . . . . . . . . . . . . 1 1 
       102 PSI 1 1  67 PHE N 1 1  67 PHE CA 1 1  67 PHE C  1 1  68 ARG N      -54.9      -34.9 . . . . . . . . . . . . . . . . 1 1 
       103 PHI 1 1  67 PHE C 1 1  68 ARG N  1 1  68 ARG CA 1 1  68 ARG C      -84.2      -45.8 . . . . . . . . . . . . . . . . 1 1 
       104 PSI 1 1  68 ARG N 1 1  68 ARG CA 1 1  68 ARG C  1 1  69 LYS N      -49.5       -4.8 . . . . . . . . . . . . . . . . 1 1 
       105 PHI 1 1  68 ARG C 1 1  69 LYS N  1 1  69 LYS CA 1 1  69 LYS C     -109.1      -60.9 . . . . . . . . . . . . . . . . 1 1 
       106 PSI 1 1  69 LYS N 1 1  69 LYS CA 1 1  69 LYS C  1 1  70 LEU N      -52.6       18.0 . . . . . . . . . . . . . . . . 1 1 
       107 PHI 1 1  71 PRO C 1 1  72 GLU N  1 1  72 GLU CA 1 1  72 GLU C      -71.2 -30.699999 . . . . . . . . . . . . . . . . 1 1 
       108 PSI 1 1  72 GLU N 1 1  72 GLU CA 1 1  72 GLU C  1 1  73 ASP N      -68.0      -21.2 . . . . . . . . . . . . . . . . 1 1 
       109 PHI 1 1  72 GLU C 1 1  73 ASP N  1 1  73 ASP CA 1 1  73 ASP C      -73.8      -53.9 . . . . . . . . . . . . . . . . 1 1 
       110 PSI 1 1  73 ASP N 1 1  73 ASP CA 1 1  73 ASP C  1 1  74 VAL N      -51.6      -22.9 . . . . . . . . . . . . . . . . 1 1 
       111 PHI 1 1  73 ASP C 1 1  74 VAL N  1 1  74 VAL CA 1 1  74 VAL C      -85.7      -51.1 . . . . . . . . . . . . . . . . 1 1 
       112 PSI 1 1  74 VAL N 1 1  74 VAL CA 1 1  74 VAL C  1 1  75 ARG N      -56.7 -30.699999 . . . . . . . . . . . . . . . . 1 1 
       113 PHI 1 1  74 VAL C 1 1  75 ARG N  1 1  75 ARG CA 1 1  75 ARG C      -85.8      -45.8 . . . . . . . . . . . . . . . . 1 1 
       114 PSI 1 1  75 ARG N 1 1  75 ARG CA 1 1  75 ARG C  1 1  76 SER N      -59.8       -9.9 . . . . . . . . . . . . . . . . 1 1 
       115 PHI 1 1  75 ARG C 1 1  76 SER N  1 1  76 SER CA 1 1  76 SER C     -107.9      -40.5 . . . . . . . . . . . . . . . . 1 1 
       116 PSI 1 1  76 SER N 1 1  76 SER CA 1 1  76 SER C  1 1  77 ASN N      -70.9 -1.4999999 . . . . . . . . . . . . . . . . 1 1 
       117 PHI 1 1  76 SER C 1 1  77 ASN N  1 1  77 ASN CA 1 1  77 ASN C     -124.8      -79.0 . . . . . . . . . . . . . . . . 1 1 
       118 PSI 1 1  77 ASN N 1 1  77 ASN CA 1 1  77 ASN C  1 1  78 VAL N      -46.5       42.6 . . . . . . . . . . . . . . . . 1 1 
       119 PHI 1 1  77 ASN C 1 1  78 VAL N  1 1  78 VAL CA 1 1  78 VAL C -121.30001      -51.8 . . . . . . . . . . . . . . . . 1 1 
       120 PSI 1 1  78 VAL N 1 1  78 VAL CA 1 1  78 VAL C  1 1  79 ASP N      107.8      150.3 . . . . . . . . . . . . . . . . 1 1 
       121 PHI 1 1  78 VAL C 1 1  79 ASP N  1 1  79 ASP CA 1 1  79 ASP C     -143.1      -80.8 . . . . . . . . . . . . . . . . 1 1 
       122 PSI 1 1  79 ASP N 1 1  79 ASP CA 1 1  79 ASP C  1 1  80 ALA N       87.2      225.6 . . . . . . . . . . . . . . . . 1 1 
       123 PHI 1 1  79 ASP C 1 1  80 ALA N  1 1  80 ALA CA 1 1  80 ALA C      -77.8      -40.1 . . . . . . . . . . . . . . . . 1 1 
       124 PSI 1 1  80 ALA N 1 1  80 ALA CA 1 1  80 ALA C  1 1  81 ALA N  -65.09999      -24.2 . . . . . . . . . . . . . . . . 1 1 
       125 PHI 1 1  80 ALA C 1 1  81 ALA N  1 1  81 ALA CA 1 1  81 ALA C      -78.0      -50.3 . . . . . . . . . . . . . . . . 1 1 
       126 PSI 1 1  81 ALA N 1 1  81 ALA CA 1 1  81 ALA C  1 1  82 SER N -58.300003      -26.3 . . . . . . . . . . . . . . . . 1 1 
       127 PHI 1 1  81 ALA C 1 1  82 SER N  1 1  82 SER CA 1 1  82 SER C  -75.49999      -53.9 . . . . . . . . . . . . . . . . 1 1 
       128 PSI 1 1  82 SER N 1 1  82 SER CA 1 1  82 SER C  1 1  83 ALA N      -51.7      -31.7 . . . . . . . . . . . . . . . . 1 1 
       129 PHI 1 1  82 SER C 1 1  83 ALA N  1 1  83 ALA CA 1 1  83 ALA C      -74.5 -51.299995 . . . . . . . . . . . . . . . . 1 1 
       130 PSI 1 1  83 ALA N 1 1  83 ALA CA 1 1  83 ALA C  1 1  84 ARG N -60.099995 -15.099999 . . . . . . . . . . . . . . . . 1 1 
       131 PHI 1 1  83 ALA C 1 1  84 ARG N  1 1  84 ARG CA 1 1  84 ARG C      -70.3      -50.3 . . . . . . . . . . . . . . . . 1 1 
       132 PSI 1 1  84 ARG N 1 1  84 ARG CA 1 1  84 ARG C  1 1  85 GLU N -60.299995      -34.8 . . . . . . . . . . . . . . . . 1 1 
       133 PHI 1 1  84 ARG C 1 1  85 GLU N  1 1  85 GLU CA 1 1  85 GLU C      -76.5      -44.0 . . . . . . . . . . . . . . . . 1 1 
       134 PSI 1 1  85 GLU N 1 1  85 GLU CA 1 1  85 GLU C  1 1  86 LEU N      -57.2      -26.8 . . . . . . . . . . . . . . . . 1 1 
       135 PHI 1 1  85 GLU C 1 1  86 LEU N  1 1  86 LEU CA 1 1  86 LEU C      -73.3      -53.3 . . . . . . . . . . . . . . . . 1 1 
       136 PSI 1 1  86 LEU N 1 1  86 LEU CA 1 1  86 LEU C  1 1  87 MET N      -53.6 -30.199999 . . . . . . . . . . . . . . . . 1 1 
       137 PHI 1 1  86 LEU C 1 1  87 MET N  1 1  87 MET CA 1 1  87 MET C      -72.2      -52.2 . . . . . . . . . . . . . . . . 1 1 
       138 PSI 1 1  87 MET N 1 1  87 MET CA 1 1  87 MET C  1 1  88 LEU N      -55.8      -32.8 . . . . . . . . . . . . . . . . 1 1 
       139 PHI 1 1  87 MET C 1 1  88 LEU N  1 1  88 LEU CA 1 1  88 LEU C      -78.1      -45.9 . . . . . . . . . . . . . . . . 1 1 
       140 PSI 1 1  88 LEU N 1 1  88 LEU CA 1 1  88 LEU C  1 1  89 ALA N      -58.4      -22.8 . . . . . . . . . . . . . . . . 1 1 
       141 PHI 1 1  88 LEU C 1 1  89 ALA N  1 1  89 ALA CA 1 1  89 ALA C      -81.3      -48.9 . . . . . . . . . . . . . . . . 1 1 
       142 PSI 1 1  89 ALA N 1 1  89 ALA CA 1 1  89 ALA C  1 1  90 GLN N      -48.1      -24.8 . . . . . . . . . . . . . . . . 1 1 
       143 PHI 1 1  92 SER C 1 1  93 MET N  1 1  93 MET CA 1 1  93 MET C     -130.5      -80.7 . . . . . . . . . . . . . . . . 1 1 
       144 PSI 1 1  93 MET N 1 1  93 MET CA 1 1  93 MET C  1 1  94 VAL N      -19.2       31.7 . . . . . . . . . . . . . . . . 1 1 
       145 PHI 1 1  93 MET C 1 1  94 VAL N  1 1  94 VAL CA 1 1  94 VAL C     -111.1      -48.3 . . . . . . . . . . . . . . . . 1 1 
       146 PSI 1 1  94 VAL N 1 1  94 VAL CA 1 1  94 VAL C  1 1  95 LYS N       80.0      165.4 . . . . . . . . . . . . . . . . 1 1 
       147 PHI 1 1  95 LYS C 1 1  96 ARG N  1 1  96 ARG CA 1 1  96 ARG C     -195.3      -96.1 . . . . . . . . . . . . . . . . 1 1 
       148 PSI 1 1  96 ARG N 1 1  96 ARG CA 1 1  96 ARG C  1 1  97 PRO N      133.1  183.79999 . . . . . . . . . . . . . . . . 1 1 
       149 PHI 1 1  97 PRO C 1 1  98 VAL N  1 1  98 VAL CA 1 1  98 VAL C     -178.2 -59.499996 . . . . . . . . . . . . . . . . 1 1 
       150 PSI 1 1  98 VAL N 1 1  98 VAL CA 1 1  98 VAL C  1 1  99 LEU N      101.6      145.5 . . . . . . . . . . . . . . . . 1 1 
       151 PHI 1 1  98 VAL C 1 1  99 LEU N  1 1  99 LEU CA 1 1  99 LEU C     -147.5      -88.7 . . . . . . . . . . . . . . . . 1 1 
       152 PSI 1 1  99 LEU N 1 1  99 LEU CA 1 1  99 LEU C  1 1 100 GLU N 106.399994      150.6 . . . . . . . . . . . . . . . . 1 1 
       153 PHI 1 1  99 LEU C 1 1 100 GLU N  1 1 100 GLU CA 1 1 100 GLU C     -143.9      -94.2 . . . . . . . . . . . . . . . . 1 1 
       154 PSI 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C  1 1 101 ARG N      114.5      146.4 . . . . . . . . . . . . . . . . 1 1 
       155 PHI 1 1 100 GLU C 1 1 101 ARG N  1 1 101 ARG CA 1 1 101 ARG C     -175.1      -42.9 . . . . . . . . . . . . . . . . 1 1 
       156 PSI 1 1 101 ARG N 1 1 101 ARG CA 1 1 101 ARG C  1 1 102 ASP N      108.9      147.9 . . . . . . . . . . . . . . . . 1 1 
       157 PHI 1 1 102 ASP C 1 1 103 GLY N  1 1 103 GLY CA 1 1 103 GLY C       51.4  116.99999 . . . . . . . . . . . . . . . . 1 1 
       158 PSI 1 1 103 GLY N 1 1 103 GLY CA 1 1 103 GLY C  1 1 104 LYS N      -45.1       35.8 . . . . . . . . . . . . . . . . 1 1 
       159 PHI 1 1 103 GLY C 1 1 104 LYS N  1 1 104 LYS CA 1 1 104 LYS C     -119.6      -49.5 . . . . . . . . . . . . . . . . 1 1 
       160 PSI 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C  1 1 105 LEU N      113.0      140.6 . . . . . . . . . . . . . . . . 1 1 
       161 PHI 1 1 104 LYS C 1 1 105 LEU N  1 1 105 LEU CA 1 1 105 LEU C -118.99999      -96.6 . . . . . . . . . . . . . . . . 1 1 
       162 PSI 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C  1 1 106 MET N      114.5      154.2 . . . . . . . . . . . . . . . . 1 1 
       163 PHI 1 1 105 LEU C 1 1 106 MET N  1 1 106 MET CA 1 1 106 MET C     -146.0 -110.49999 . . . . . . . . . . . . . . . . 1 1 
       164 PSI 1 1 106 MET N 1 1 106 MET CA 1 1 106 MET C  1 1 107 VAL N  93.799995      159.3 . . . . . . . . . . . . . . . . 1 1 
       165 PHI 1 1 106 MET C 1 1 107 VAL N  1 1 107 VAL CA 1 1 107 VAL C     -138.6 -91.899994 . . . . . . . . . . . . . . . . 1 1 
       166 PSI 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C  1 1 108 GLY N  106.69999      156.0 . . . . . . . . . . . . . . . . 1 1 
       167 PHI 1 1 107 VAL C 1 1 108 GLY N  1 1 108 GLY CA 1 1 108 GLY C     -176.0      -62.5 . . . . . . . . . . . . . . . . 1 1 
       168 PSI 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C  1 1 109 PHE N       98.6  215.89998 . . . . . . . . . . . . . . . . 1 1 
       169 PHI 1 1 108 GLY C 1 1 109 PHE N  1 1 109 PHE CA 1 1 109 PHE C     -145.6      -80.2 . . . . . . . . . . . . . . . . 1 1 
       170 PSI 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C  1 1 110 LYS N 106.399994      156.0 . . . . . . . . . . . . . . . . 1 1 
       171 PHI 1 1 109 PHE C 1 1 110 LYS N  1 1 110 LYS CA 1 1 110 LYS C     -143.0      -34.9 . . . . . . . . . . . . . . . . 1 1 
       172 PSI 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C  1 1 111 PRO N       73.7      191.3 . . . . . . . . . . . . . . . . 1 1 
       173 PHI 1 1 111 PRO C 1 1 112 ALA N  1 1 112 ALA CA 1 1 112 ALA C      -73.0      -50.0 . . . . . . . . . . . . . . . . 1 1 
       174 PSI 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C  1 1 113 GLN N      -48.7      -28.7 . . . . . . . . . . . . . . . . 1 1 
       175 PHI 1 1 112 ALA C 1 1 113 GLN N  1 1 113 GLN CA 1 1 113 GLN C      -76.0      -56.0 . . . . . . . . . . . . . . . . 1 1 
       176 PSI 1 1 113 GLN N 1 1 113 GLN CA 1 1 113 GLN C  1 1 114 TYR N      -53.1      -28.0 . . . . . . . . . . . . . . . . 1 1 
       177 PHI 1 1 113 GLN C 1 1 114 TYR N  1 1 114 TYR CA 1 1 114 TYR C      -74.4      -54.4 . . . . . . . . . . . . . . . . 1 1 
       178 PSI 1 1 114 TYR N 1 1 114 TYR CA 1 1 114 TYR C  1 1 115 GLU N      -54.2      -28.2 . . . . . . . . . . . . . . . . 1 1 
       179 PHI 1 1 114 TYR C 1 1 115 GLU N  1 1 115 GLU CA 1 1 115 GLU C      -70.5      -50.5 . . . . . . . . . . . . . . . . 1 1 
       180 PSI 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C  1 1 116 ALA N      -50.4 -30.400002 . . . . . . . . . . . . . . . . 1 1 
       181 PHI 1 1 115 GLU C 1 1 116 ALA N  1 1 116 ALA CA 1 1 116 ALA C      -78.8      -58.8 . . . . . . . . . . . . . . . . 1 1 
       182 PSI 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C  1 1 117 TYR N      -54.8      -19.6 . . . . . . . . . . . . . . . . 1 1 
       183 PHI 1 1 116 ALA C 1 1 117 TYR N  1 1 117 TYR CA 1 1 117 TYR C      -82.7      -50.0 . . . . . . . . . . . . . . . . 1 1 
       184 PSI 1 1 117 TYR N 1 1 117 TYR CA 1 1 117 TYR C  1 1 118 PHE N      -64.1      -16.6 . . . . . . . . . . . . . . . . 1 1 
       185 PHI 1 1 117 TYR C 1 1 118 PHE N  1 1 118 PHE CA 1 1 118 PHE C     -118.1      -55.9 . . . . . . . . . . . . . . . . 1 1 
       186 PSI 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C  1 1 119 LYS N      -40.0  30.800001 . . . . . . . . . . . . . . . . 1 1 
       187 PHI 1 1 118 PHE C 1 1 119 LYS N  1 1 119 LYS CA 1 1 119 LYS C      -99.6      -55.5 . . . . . . . . . . . . . . . . 1 1 
       188 PSI 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C  1 1 120 LEU N 120.700005      175.4 . . . . . . . . . . . . . . . . 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 GLY C    C   1.192   0.304  -2.444 1.00 . A A .   1 GLY C    1 1 
        1     2 1 1   1 GLY CA   C   2.071   0.001  -1.247 1.00 . A A .   1 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H   1.811  -0.001   0.854 1.00 . A A .   1 GLY H1   1 1 
        1     4 1 1   1 GLY HA2  H   2.852   0.745  -1.189 1.00 . A A .   1 GLY HA2  1 1 
        1     5 1 1   1 GLY HA3  H   2.524  -0.970  -1.385 1.00 . A A .   1 GLY HA3  1 1 
        1     6 1 1   1 GLY N    N   1.330   0.000   0.000 1.00 . A A .   1 GLY N    1 1 
        1     7 1 1   1 GLY O    O   0.842  -0.582  -3.224 1.00 . A A .   1 GLY O    1 1 
        1     8 1 1   2 PRO C    C   0.692   1.972  -5.052 1.00 . A A .   2 PRO C    1 1 
        1     9 1 1   2 PRO CA   C  -0.029   2.030  -3.709 1.00 . A A .   2 PRO CA   1 1 
        1    10 1 1   2 PRO CB   C  -0.359   3.479  -3.342 1.00 . A A .   2 PRO CB   1 1 
        1    11 1 1   2 PRO CD   C   1.201   2.692  -1.710 1.00 . A A .   2 PRO CD   1 1 
        1    12 1 1   2 PRO CG   C   0.769   3.915  -2.471 1.00 . A A .   2 PRO CG   1 1 
        1    13 1 1   2 PRO HA   H  -0.941   1.455  -3.767 1.00 . A A .   2 PRO HA   1 1 
        1    14 1 1   2 PRO HB2  H  -0.418   4.077  -4.240 1.00 . A A .   2 PRO HB2  1 1 
        1    15 1 1   2 PRO HB3  H  -1.300   3.515  -2.815 1.00 . A A .   2 PRO HB3  1 1 
        1    16 1 1   2 PRO HD2  H   2.269   2.706  -1.547 1.00 . A A .   2 PRO HD2  1 1 
        1    17 1 1   2 PRO HD3  H   0.675   2.627  -0.769 1.00 . A A .   2 PRO HD3  1 1 
        1    18 1 1   2 PRO HG2  H   1.581   4.285  -3.079 1.00 . A A .   2 PRO HG2  1 1 
        1    19 1 1   2 PRO HG3  H   0.431   4.680  -1.788 1.00 . A A .   2 PRO HG3  1 1 
        1    20 1 1   2 PRO N    N   0.821   1.583  -2.602 1.00 . A A .   2 PRO N    1 1 
        1    21 1 1   2 PRO O    O   1.848   1.559  -5.130 1.00 . A A .   2 PRO O    1 1 
        1    22 1 1   3 GLY C    C  -0.123   3.307  -8.395 1.00 . A A .   3 GLY C    1 1 
        1    23 1 1   3 GLY CA   C   0.591   2.378  -7.434 1.00 . A A .   3 GLY CA   1 1 
        1    24 1 1   3 GLY H    H  -0.919   2.709  -5.986 1.00 . A A .   3 GLY H    1 1 
        1    25 1 1   3 GLY HA2  H   1.625   2.680  -7.358 1.00 . A A .   3 GLY HA2  1 1 
        1    26 1 1   3 GLY HA3  H   0.548   1.372  -7.825 1.00 . A A .   3 GLY HA3  1 1 
        1    27 1 1   3 GLY N    N   0.000   2.390  -6.108 1.00 . A A .   3 GLY N    1 1 
        1    28 1 1   3 GLY O    O  -1.168   2.959  -8.945 1.00 . A A .   3 GLY O    1 1 
        1    29 1 1   4 SER C    C  -0.035   5.029 -10.948 1.00 . A A .   4 SER C    1 1 
        1    30 1 1   4 SER CA   C  -0.152   5.478  -9.495 1.00 . A A .   4 SER CA   1 1 
        1    31 1 1   4 SER CB   C   0.527   6.838  -9.314 1.00 . A A .   4 SER CB   1 1 
        1    32 1 1   4 SER H    H   1.274   4.713  -8.130 1.00 . A A .   4 SER H    1 1 
        1    33 1 1   4 SER HA   H  -1.197   5.571  -9.242 1.00 . A A .   4 SER HA   1 1 
        1    34 1 1   4 SER HB2  H   0.705   7.011  -8.264 1.00 . A A .   4 SER HB2  1 1 
        1    35 1 1   4 SER HB3  H   1.468   6.841  -9.845 1.00 . A A .   4 SER HB3  1 1 
        1    36 1 1   4 SER HG   H  -0.235   7.895 -10.777 1.00 . A A .   4 SER HG   1 1 
        1    37 1 1   4 SER N    N   0.441   4.494  -8.598 1.00 . A A .   4 SER N    1 1 
        1    38 1 1   4 SER O    O  -1.001   5.094 -11.709 1.00 . A A .   4 SER O    1 1 
        1    39 1 1   4 SER OG   O  -0.285   7.884  -9.818 1.00 . A A .   4 SER OG   1 1 
        1    40 1 1   5 MET C    C   0.645   2.813 -12.964 1.00 . A A .   5 MET C    1 1 
        1    41 1 1   5 MET CA   C   1.398   4.110 -12.688 1.00 . A A .   5 MET CA   1 1 
        1    42 1 1   5 MET CB   C   2.896   3.903 -12.919 1.00 . A A .   5 MET CB   1 1 
        1    43 1 1   5 MET CE   C   6.315   4.420 -13.027 1.00 . A A .   5 MET CE   1 1 
        1    44 1 1   5 MET CG   C   3.658   5.196 -13.162 1.00 . A A .   5 MET CG   1 1 
        1    45 1 1   5 MET H    H   1.886   4.545 -10.674 1.00 . A A .   5 MET H    1 1 
        1    46 1 1   5 MET HA   H   1.041   4.872 -13.365 1.00 . A A .   5 MET HA   1 1 
        1    47 1 1   5 MET HB2  H   3.318   3.419 -12.051 1.00 . A A .   5 MET HB2  1 1 
        1    48 1 1   5 MET HB3  H   3.031   3.264 -13.778 1.00 . A A .   5 MET HB3  1 1 
        1    49 1 1   5 MET HE1  H   7.095   3.869 -13.533 1.00 . A A .   5 MET HE1  1 1 
        1    50 1 1   5 MET HE2  H   6.744   5.279 -12.533 1.00 . A A .   5 MET HE2  1 1 
        1    51 1 1   5 MET HE3  H   5.841   3.783 -12.295 1.00 . A A .   5 MET HE3  1 1 
        1    52 1 1   5 MET HG2  H   2.994   5.906 -13.631 1.00 . A A .   5 MET HG2  1 1 
        1    53 1 1   5 MET HG3  H   3.987   5.587 -12.211 1.00 . A A .   5 MET HG3  1 1 
        1    54 1 1   5 MET N    N   1.154   4.572 -11.326 1.00 . A A .   5 MET N    1 1 
        1    55 1 1   5 MET O    O   0.070   2.212 -12.057 1.00 . A A .   5 MET O    1 1 
        1    56 1 1   5 MET SD   S   5.097   4.964 -14.223 1.00 . A A .   5 MET SD   1 1 
        1    57 1 1   6 SER C    C   0.606   0.560 -15.867 1.00 . A A .   6 SER C    1 1 
        1    58 1 1   6 SER CA   C  -0.034   1.162 -14.620 1.00 . A A .   6 SER CA   1 1 
        1    59 1 1   6 SER CB   C  -1.516   1.444 -14.879 1.00 . A A .   6 SER CB   1 1 
        1    60 1 1   6 SER H    H   1.128   2.909 -14.902 1.00 . A A .   6 SER H    1 1 
        1    61 1 1   6 SER HA   H   0.053   0.456 -13.808 1.00 . A A .   6 SER HA   1 1 
        1    62 1 1   6 SER HB2  H  -2.065   1.345 -13.955 1.00 . A A .   6 SER HB2  1 1 
        1    63 1 1   6 SER HB3  H  -1.627   2.450 -15.258 1.00 . A A .   6 SER HB3  1 1 
        1    64 1 1   6 SER HG   H  -2.089  -0.342 -15.442 1.00 . A A .   6 SER HG   1 1 
        1    65 1 1   6 SER N    N   0.652   2.386 -14.223 1.00 . A A .   6 SER N    1 1 
        1    66 1 1   6 SER O    O   1.189   1.272 -16.685 1.00 . A A .   6 SER O    1 1 
        1    67 1 1   6 SER OG   O  -2.049   0.536 -15.827 1.00 . A A .   6 SER OG   1 1 
        1    68 1 1   7 VAL C    C   0.005  -1.692 -18.228 1.00 . A A .   7 VAL C    1 1 
        1    69 1 1   7 VAL CA   C   1.060  -1.457 -17.152 1.00 . A A .   7 VAL CA   1 1 
        1    70 1 1   7 VAL CB   C   1.667  -2.811 -16.739 1.00 . A A .   7 VAL CB   1 1 
        1    71 1 1   7 VAL CG1  C   2.244  -3.529 -17.950 1.00 . A A .   7 VAL CG1  1 1 
        1    72 1 1   7 VAL CG2  C   2.730  -2.614 -15.669 1.00 . A A .   7 VAL CG2  1 1 
        1    73 1 1   7 VAL H    H   0.017  -1.271 -15.319 1.00 . A A .   7 VAL H    1 1 
        1    74 1 1   7 VAL HA   H   1.848  -0.843 -17.562 1.00 . A A .   7 VAL HA   1 1 
        1    75 1 1   7 VAL HB   H   0.880  -3.425 -16.326 1.00 . A A .   7 VAL HB   1 1 
        1    76 1 1   7 VAL HG11 H   1.493  -4.180 -18.374 1.00 . A A .   7 VAL HG11 1 1 
        1    77 1 1   7 VAL HG12 H   2.550  -2.802 -18.688 1.00 . A A .   7 VAL HG12 1 1 
        1    78 1 1   7 VAL HG13 H   3.098  -4.116 -17.647 1.00 . A A .   7 VAL HG13 1 1 
        1    79 1 1   7 VAL HG21 H   3.433  -1.861 -15.994 1.00 . A A .   7 VAL HG21 1 1 
        1    80 1 1   7 VAL HG22 H   2.260  -2.297 -14.750 1.00 . A A .   7 VAL HG22 1 1 
        1    81 1 1   7 VAL HG23 H   3.252  -3.545 -15.504 1.00 . A A .   7 VAL HG23 1 1 
        1    82 1 1   7 VAL N    N   0.493  -0.757 -16.005 1.00 . A A .   7 VAL N    1 1 
        1    83 1 1   7 VAL O    O  -1.120  -2.096 -17.933 1.00 . A A .   7 VAL O    1 1 
        1    84 1 1   8 THR C    C  -0.099  -2.782 -21.481 1.00 . A A .   8 THR C    1 1 
        1    85 1 1   8 THR CA   C  -0.537  -1.618 -20.599 1.00 . A A .   8 THR CA   1 1 
        1    86 1 1   8 THR CB   C  -0.631  -0.344 -21.460 1.00 . A A .   8 THR CB   1 1 
        1    87 1 1   8 THR CG2  C  -1.764  -0.456 -22.470 1.00 . A A .   8 THR CG2  1 1 
        1    88 1 1   8 THR H    H   1.287  -1.115 -19.649 1.00 . A A .   8 THR H    1 1 
        1    89 1 1   8 THR HA   H  -1.518  -1.831 -20.199 1.00 . A A .   8 THR HA   1 1 
        1    90 1 1   8 THR HB   H   0.299  -0.221 -21.997 1.00 . A A .   8 THR HB   1 1 
        1    91 1 1   8 THR HG1  H  -0.055   0.960 -20.097 1.00 . A A .   8 THR HG1  1 1 
        1    92 1 1   8 THR HG21 H  -2.081  -1.486 -22.542 1.00 . A A .   8 THR HG21 1 1 
        1    93 1 1   8 THR HG22 H  -1.420  -0.117 -23.435 1.00 . A A .   8 THR HG22 1 1 
        1    94 1 1   8 THR HG23 H  -2.594   0.154 -22.148 1.00 . A A .   8 THR HG23 1 1 
        1    95 1 1   8 THR N    N   0.377  -1.436 -19.478 1.00 . A A .   8 THR N    1 1 
        1    96 1 1   8 THR O    O   1.062  -2.867 -21.882 1.00 . A A .   8 THR O    1 1 
        1    97 1 1   8 THR OG1  O  -0.842   0.798 -20.623 1.00 . A A .   8 THR OG1  1 1 
        1    98 1 1   9 ILE C    C  -1.516  -4.771 -23.930 1.00 . A A .   9 ILE C    1 1 
        1    99 1 1   9 ILE CA   C  -0.746  -4.835 -22.615 1.00 . A A .   9 ILE CA   1 1 
        1   100 1 1   9 ILE CB   C  -1.093  -6.151 -21.894 1.00 . A A .   9 ILE CB   1 1 
        1   101 1 1   9 ILE CD1  C  -1.085  -8.683 -22.151 1.00 . A A .   9 ILE CD1  1 1 
        1   102 1 1   9 ILE CG1  C  -0.818  -7.347 -22.807 1.00 . A A .   9 ILE CG1  1 1 
        1   103 1 1   9 ILE CG2  C  -2.548  -6.142 -21.448 1.00 . A A .   9 ILE CG2  1 1 
        1   104 1 1   9 ILE H    H  -1.942  -3.554 -21.429 1.00 . A A .   9 ILE H    1 1 
        1   105 1 1   9 ILE HA   H   0.313  -4.834 -22.830 1.00 . A A .   9 ILE HA   1 1 
        1   106 1 1   9 ILE HB   H  -0.473  -6.228 -21.014 1.00 . A A .   9 ILE HB   1 1 
        1   107 1 1   9 ILE HD11 H  -1.417  -8.525 -21.135 1.00 . A A .   9 ILE HD11 1 1 
        1   108 1 1   9 ILE HD12 H  -1.853  -9.208 -22.701 1.00 . A A .   9 ILE HD12 1 1 
        1   109 1 1   9 ILE HD13 H  -0.180  -9.270 -22.145 1.00 . A A .   9 ILE HD13 1 1 
        1   110 1 1   9 ILE HG12 H  -1.445  -7.276 -23.682 1.00 . A A .   9 ILE HG12 1 1 
        1   111 1 1   9 ILE HG13 H   0.219  -7.327 -23.110 1.00 . A A .   9 ILE HG13 1 1 
        1   112 1 1   9 ILE HG21 H  -3.188  -6.025 -22.310 1.00 . A A .   9 ILE HG21 1 1 
        1   113 1 1   9 ILE HG22 H  -2.778  -7.075 -20.954 1.00 . A A .   9 ILE HG22 1 1 
        1   114 1 1   9 ILE HG23 H  -2.710  -5.323 -20.764 1.00 . A A .   9 ILE HG23 1 1 
        1   115 1 1   9 ILE N    N  -1.036  -3.677 -21.779 1.00 . A A .   9 ILE N    1 1 
        1   116 1 1   9 ILE O    O  -2.697  -4.423 -23.953 1.00 . A A .   9 ILE O    1 1 
        1   117 1 1  10 TYR C    C  -1.541  -6.496 -26.926 1.00 . A A .  10 TYR C    1 1 
        1   118 1 1  10 TYR CA   C  -1.460  -5.089 -26.341 1.00 . A A .  10 TYR CA   1 1 
        1   119 1 1  10 TYR CB   C  -0.673  -4.177 -27.284 1.00 . A A .  10 TYR CB   1 1 
        1   120 1 1  10 TYR CD1  C   0.117  -2.303 -25.787 1.00 . A A .  10 TYR CD1  1 1 
        1   121 1 1  10 TYR CD2  C  -1.433  -1.781 -27.521 1.00 . A A .  10 TYR CD2  1 1 
        1   122 1 1  10 TYR CE1  C   0.128  -0.980 -25.391 1.00 . A A .  10 TYR CE1  1 1 
        1   123 1 1  10 TYR CE2  C  -1.426  -0.455 -27.133 1.00 . A A .  10 TYR CE2  1 1 
        1   124 1 1  10 TYR CG   C  -0.663  -2.727 -26.856 1.00 . A A .  10 TYR CG   1 1 
        1   125 1 1  10 TYR CZ   C  -0.645  -0.059 -26.068 1.00 . A A .  10 TYR CZ   1 1 
        1   126 1 1  10 TYR H    H   0.099  -5.377 -24.939 1.00 . A A .  10 TYR H    1 1 
        1   127 1 1  10 TYR HA   H  -2.461  -4.699 -26.231 1.00 . A A .  10 TYR HA   1 1 
        1   128 1 1  10 TYR HB2  H   0.350  -4.516 -27.330 1.00 . A A .  10 TYR HB2  1 1 
        1   129 1 1  10 TYR HB3  H  -1.109  -4.229 -28.271 1.00 . A A .  10 TYR HB3  1 1 
        1   130 1 1  10 TYR HD1  H   0.721  -3.027 -25.259 1.00 . A A .  10 TYR HD1  1 1 
        1   131 1 1  10 TYR HD2  H  -2.044  -2.094 -28.355 1.00 . A A .  10 TYR HD2  1 1 
        1   132 1 1  10 TYR HE1  H   0.741  -0.670 -24.558 1.00 . A A .  10 TYR HE1  1 1 
        1   133 1 1  10 TYR HE2  H  -2.032   0.267 -27.662 1.00 . A A .  10 TYR HE2  1 1 
        1   134 1 1  10 TYR HH   H  -0.577   1.823 -26.454 1.00 . A A .  10 TYR HH   1 1 
        1   135 1 1  10 TYR N    N  -0.840  -5.109 -25.022 1.00 . A A .  10 TYR N    1 1 
        1   136 1 1  10 TYR O    O  -0.769  -7.380 -26.557 1.00 . A A .  10 TYR O    1 1 
        1   137 1 1  10 TYR OH   O  -0.635   1.260 -25.678 1.00 . A A .  10 TYR OH   1 1 
        1   138 1 1  11 GLY C    C  -3.997  -8.146 -29.143 1.00 . A A .  11 GLY C    1 1 
        1   139 1 1  11 GLY CA   C  -2.650  -7.995 -28.466 1.00 . A A .  11 GLY CA   1 1 
        1   140 1 1  11 GLY H    H  -3.071  -5.953 -28.098 1.00 . A A .  11 GLY H    1 1 
        1   141 1 1  11 GLY HA2  H  -1.871  -8.132 -29.202 1.00 . A A .  11 GLY HA2  1 1 
        1   142 1 1  11 GLY HA3  H  -2.553  -8.759 -27.709 1.00 . A A .  11 GLY HA3  1 1 
        1   143 1 1  11 GLY N    N  -2.484  -6.695 -27.843 1.00 . A A .  11 GLY N    1 1 
        1   144 1 1  11 GLY O    O  -4.480  -7.217 -29.792 1.00 . A A .  11 GLY O    1 1 
        1   145 1 1  12 ILE C    C  -6.852 -10.236 -28.595 1.00 . A A .  12 ILE C    1 1 
        1   146 1 1  12 ILE CA   C  -5.904  -9.586 -29.597 1.00 . A A .  12 ILE CA   1 1 
        1   147 1 1  12 ILE CB   C  -5.775 -10.500 -30.831 1.00 . A A .  12 ILE CB   1 1 
        1   148 1 1  12 ILE CD1  C  -5.177 -12.861 -31.569 1.00 . A A .  12 ILE CD1  1 1 
        1   149 1 1  12 ILE CG1  C  -5.319 -11.899 -30.411 1.00 . A A .  12 ILE CG1  1 1 
        1   150 1 1  12 ILE CG2  C  -4.802  -9.899 -31.835 1.00 . A A .  12 ILE CG2  1 1 
        1   151 1 1  12 ILE H    H  -4.169 -10.018 -28.465 1.00 . A A .  12 ILE H    1 1 
        1   152 1 1  12 ILE HA   H  -6.325  -8.643 -29.915 1.00 . A A .  12 ILE HA   1 1 
        1   153 1 1  12 ILE HB   H  -6.743 -10.571 -31.302 1.00 . A A .  12 ILE HB   1 1 
        1   154 1 1  12 ILE HD11 H  -5.756 -13.752 -31.370 1.00 . A A .  12 ILE HD11 1 1 
        1   155 1 1  12 ILE HD12 H  -5.539 -12.393 -32.473 1.00 . A A .  12 ILE HD12 1 1 
        1   156 1 1  12 ILE HD13 H  -4.138 -13.127 -31.692 1.00 . A A .  12 ILE HD13 1 1 
        1   157 1 1  12 ILE HG12 H  -4.360 -11.826 -29.921 1.00 . A A .  12 ILE HG12 1 1 
        1   158 1 1  12 ILE HG13 H  -6.040 -12.312 -29.721 1.00 . A A .  12 ILE HG13 1 1 
        1   159 1 1  12 ILE HG21 H  -3.967 -10.569 -31.972 1.00 . A A .  12 ILE HG21 1 1 
        1   160 1 1  12 ILE HG22 H  -5.305  -9.753 -32.779 1.00 . A A .  12 ILE HG22 1 1 
        1   161 1 1  12 ILE HG23 H  -4.445  -8.949 -31.466 1.00 . A A .  12 ILE HG23 1 1 
        1   162 1 1  12 ILE N    N  -4.605  -9.318 -28.994 1.00 . A A .  12 ILE N    1 1 
        1   163 1 1  12 ILE O    O  -6.469 -10.531 -27.463 1.00 . A A .  12 ILE O    1 1 
        1   164 1 1  13 LYS C    C  -9.306 -12.540 -28.538 1.00 . A A .  13 LYS C    1 1 
        1   165 1 1  13 LYS CA   C  -9.095 -11.077 -28.161 1.00 . A A .  13 LYS CA   1 1 
        1   166 1 1  13 LYS CB   C -10.419 -10.317 -28.261 1.00 . A A .  13 LYS CB   1 1 
        1   167 1 1  13 LYS CD   C -12.655  -9.902 -27.193 1.00 . A A .  13 LYS CD   1 1 
        1   168 1 1  13 LYS CE   C -13.648  -9.962 -28.343 1.00 . A A .  13 LYS CE   1 1 
        1   169 1 1  13 LYS CG   C -11.519 -10.893 -27.385 1.00 . A A .  13 LYS CG   1 1 
        1   170 1 1  13 LYS H    H  -8.337 -10.202 -29.933 1.00 . A A .  13 LYS H    1 1 
        1   171 1 1  13 LYS HA   H  -8.737 -11.028 -27.144 1.00 . A A .  13 LYS HA   1 1 
        1   172 1 1  13 LYS HB2  H -10.255  -9.291 -27.969 1.00 . A A .  13 LYS HB2  1 1 
        1   173 1 1  13 LYS HB3  H -10.757 -10.340 -29.288 1.00 . A A .  13 LYS HB3  1 1 
        1   174 1 1  13 LYS HD2  H -13.172 -10.134 -26.274 1.00 . A A .  13 LYS HD2  1 1 
        1   175 1 1  13 LYS HD3  H -12.244  -8.904 -27.135 1.00 . A A .  13 LYS HD3  1 1 
        1   176 1 1  13 LYS HE2  H -13.700 -10.978 -28.704 1.00 . A A .  13 LYS HE2  1 1 
        1   177 1 1  13 LYS HE3  H -14.618  -9.659 -27.980 1.00 . A A .  13 LYS HE3  1 1 
        1   178 1 1  13 LYS HG2  H -11.909 -11.785 -27.853 1.00 . A A .  13 LYS HG2  1 1 
        1   179 1 1  13 LYS HG3  H -11.103 -11.142 -26.419 1.00 . A A .  13 LYS HG3  1 1 
        1   180 1 1  13 LYS HZ1  H -12.978  -9.636 -30.295 1.00 . A A .  13 LYS HZ1  1 1 
        1   181 1 1  13 LYS HZ2  H -12.441  -8.479 -29.184 1.00 . A A .  13 LYS HZ2  1 1 
        1   182 1 1  13 LYS HZ3  H -14.042  -8.450 -29.729 1.00 . A A .  13 LYS HZ3  1 1 
        1   183 1 1  13 LYS N    N  -8.091 -10.459 -29.019 1.00 . A A .  13 LYS N    1 1 
        1   184 1 1  13 LYS NZ   N -13.250  -9.070 -29.467 1.00 . A A .  13 LYS NZ   1 1 
        1   185 1 1  13 LYS O    O  -9.713 -13.352 -27.708 1.00 . A A .  13 LYS O    1 1 
        1   186 1 1  14 ASN C    C  -7.891 -15.027 -30.110 1.00 . A A .  14 ASN C    1 1 
        1   187 1 1  14 ASN CA   C  -9.184 -14.235 -30.281 1.00 . A A .  14 ASN CA   1 1 
        1   188 1 1  14 ASN CB   C  -9.601 -14.230 -31.753 1.00 . A A .  14 ASN CB   1 1 
        1   189 1 1  14 ASN CG   C -10.113 -15.581 -32.213 1.00 . A A .  14 ASN CG   1 1 
        1   190 1 1  14 ASN H    H  -8.704 -12.178 -30.410 1.00 . A A .  14 ASN H    1 1 
        1   191 1 1  14 ASN HA   H  -9.960 -14.706 -29.697 1.00 . A A .  14 ASN HA   1 1 
        1   192 1 1  14 ASN HB2  H -10.387 -13.502 -31.895 1.00 . A A .  14 ASN HB2  1 1 
        1   193 1 1  14 ASN HB3  H  -8.752 -13.960 -32.361 1.00 . A A .  14 ASN HB3  1 1 
        1   194 1 1  14 ASN HD21 H -10.993 -14.739 -33.785 1.00 . A A .  14 ASN HD21 1 1 
        1   195 1 1  14 ASN HD22 H -11.178 -16.451 -33.649 1.00 . A A .  14 ASN HD22 1 1 
        1   196 1 1  14 ASN N    N  -9.025 -12.869 -29.795 1.00 . A A .  14 ASN N    1 1 
        1   197 1 1  14 ASN ND2  N -10.834 -15.591 -33.329 1.00 . A A .  14 ASN ND2  1 1 
        1   198 1 1  14 ASN O    O  -7.298 -15.485 -31.088 1.00 . A A .  14 ASN O    1 1 
        1   199 1 1  14 ASN OD1  O  -9.863 -16.603 -31.574 1.00 . A A .  14 ASN OD1  1 1 
        1   200 1 1  15 CYS C    C  -6.252 -16.441 -27.131 1.00 . A A .  15 CYS C    1 1 
        1   201 1 1  15 CYS CA   C  -6.237 -15.920 -28.564 1.00 . A A .  15 CYS CA   1 1 
        1   202 1 1  15 CYS CB   C  -5.014 -15.028 -28.783 1.00 . A A .  15 CYS CB   1 1 
        1   203 1 1  15 CYS H    H  -7.975 -14.795 -28.126 1.00 . A A .  15 CYS H    1 1 
        1   204 1 1  15 CYS HA   H  -6.184 -16.761 -29.239 1.00 . A A .  15 CYS HA   1 1 
        1   205 1 1  15 CYS HB2  H  -4.943 -14.778 -29.831 1.00 . A A .  15 CYS HB2  1 1 
        1   206 1 1  15 CYS HB3  H  -5.133 -14.121 -28.210 1.00 . A A .  15 CYS HB3  1 1 
        1   207 1 1  15 CYS HG   H  -3.166 -16.742 -29.169 1.00 . A A .  15 CYS HG   1 1 
        1   208 1 1  15 CYS N    N  -7.460 -15.184 -28.864 1.00 . A A .  15 CYS N    1 1 
        1   209 1 1  15 CYS O    O  -6.717 -15.759 -26.217 1.00 . A A .  15 CYS O    1 1 
        1   210 1 1  15 CYS SG   S  -3.448 -15.790 -28.294 1.00 . A A .  15 CYS SG   1 1 
        1   211 1 1  16 ASP C    C  -4.580 -17.660 -24.777 1.00 . A A .  16 ASP C    1 1 
        1   212 1 1  16 ASP CA   C  -5.698 -18.266 -25.619 1.00 . A A .  16 ASP CA   1 1 
        1   213 1 1  16 ASP CB   C  -5.501 -19.777 -25.741 1.00 . A A .  16 ASP CB   1 1 
        1   214 1 1  16 ASP CG   C  -4.384 -20.140 -26.700 1.00 . A A .  16 ASP CG   1 1 
        1   215 1 1  16 ASP H    H  -5.387 -18.147 -27.710 1.00 . A A .  16 ASP H    1 1 
        1   216 1 1  16 ASP HA   H  -6.643 -18.073 -25.133 1.00 . A A .  16 ASP HA   1 1 
        1   217 1 1  16 ASP HB2  H  -5.260 -20.182 -24.768 1.00 . A A .  16 ASP HB2  1 1 
        1   218 1 1  16 ASP HB3  H  -6.417 -20.226 -26.096 1.00 . A A .  16 ASP HB3  1 1 
        1   219 1 1  16 ASP N    N  -5.743 -17.653 -26.942 1.00 . A A .  16 ASP N    1 1 
        1   220 1 1  16 ASP O    O  -4.768 -17.361 -23.597 1.00 . A A .  16 ASP O    1 1 
        1   221 1 1  16 ASP OD1  O  -3.208 -20.096 -26.284 1.00 . A A .  16 ASP OD1  1 1 
        1   222 1 1  16 ASP OD2  O  -4.687 -20.467 -27.867 1.00 . A A .  16 ASP OD2  1 1 
        1   223 1 1  17 THR C    C  -2.629 -15.602 -24.012 1.00 . A A .  17 THR C    1 1 
        1   224 1 1  17 THR CA   C  -2.265 -16.915 -24.697 1.00 . A A .  17 THR CA   1 1 
        1   225 1 1  17 THR CB   C  -1.091 -16.668 -25.663 1.00 . A A .  17 THR CB   1 1 
        1   226 1 1  17 THR CG2  C   0.209 -16.473 -24.898 1.00 . A A .  17 THR CG2  1 1 
        1   227 1 1  17 THR H    H  -3.326 -17.740 -26.331 1.00 . A A .  17 THR H    1 1 
        1   228 1 1  17 THR HA   H  -1.943 -17.624 -23.948 1.00 . A A .  17 THR HA   1 1 
        1   229 1 1  17 THR HB   H  -1.295 -15.771 -26.232 1.00 . A A .  17 THR HB   1 1 
        1   230 1 1  17 THR HG1  H  -0.969 -18.594 -26.069 1.00 . A A .  17 THR HG1  1 1 
        1   231 1 1  17 THR HG21 H   0.756 -15.644 -25.322 1.00 . A A .  17 THR HG21 1 1 
        1   232 1 1  17 THR HG22 H   0.805 -17.370 -24.966 1.00 . A A .  17 THR HG22 1 1 
        1   233 1 1  17 THR HG23 H  -0.012 -16.265 -23.862 1.00 . A A .  17 THR HG23 1 1 
        1   234 1 1  17 THR N    N  -3.414 -17.482 -25.390 1.00 . A A .  17 THR N    1 1 
        1   235 1 1  17 THR O    O  -2.315 -15.395 -22.840 1.00 . A A .  17 THR O    1 1 
        1   236 1 1  17 THR OG1  O  -0.958 -17.772 -26.565 1.00 . A A .  17 THR OG1  1 1 
        1   237 1 1  18 MET C    C  -4.460 -13.600 -22.900 1.00 . A A .  18 MET C    1 1 
        1   238 1 1  18 MET CA   C  -3.701 -13.427 -24.212 1.00 . A A .  18 MET CA   1 1 
        1   239 1 1  18 MET CB   C  -4.573 -12.681 -25.224 1.00 . A A .  18 MET CB   1 1 
        1   240 1 1  18 MET CE   C  -4.230  -9.579 -24.834 1.00 . A A .  18 MET CE   1 1 
        1   241 1 1  18 MET CG   C  -3.774 -11.910 -26.262 1.00 . A A .  18 MET CG   1 1 
        1   242 1 1  18 MET H    H  -3.515 -14.941 -25.678 1.00 . A A .  18 MET H    1 1 
        1   243 1 1  18 MET HA   H  -2.808 -12.849 -24.024 1.00 . A A .  18 MET HA   1 1 
        1   244 1 1  18 MET HB2  H  -5.197 -13.396 -25.740 1.00 . A A .  18 MET HB2  1 1 
        1   245 1 1  18 MET HB3  H  -5.202 -11.982 -24.694 1.00 . A A .  18 MET HB3  1 1 
        1   246 1 1  18 MET HE1  H  -5.158  -9.863 -25.310 1.00 . A A .  18 MET HE1  1 1 
        1   247 1 1  18 MET HE2  H  -4.289  -9.788 -23.776 1.00 . A A .  18 MET HE2  1 1 
        1   248 1 1  18 MET HE3  H  -4.057  -8.523 -24.983 1.00 . A A .  18 MET HE3  1 1 
        1   249 1 1  18 MET HG2  H  -3.060 -12.579 -26.718 1.00 . A A .  18 MET HG2  1 1 
        1   250 1 1  18 MET HG3  H  -4.452 -11.541 -27.017 1.00 . A A .  18 MET HG3  1 1 
        1   251 1 1  18 MET N    N  -3.293 -14.719 -24.750 1.00 . A A .  18 MET N    1 1 
        1   252 1 1  18 MET O    O  -4.185 -12.912 -21.916 1.00 . A A .  18 MET O    1 1 
        1   253 1 1  18 MET SD   S  -2.881 -10.512 -25.553 1.00 . A A .  18 MET SD   1 1 
        1   254 1 1  19 LYS C    C  -5.332 -15.244 -20.544 1.00 . A A .  19 LYS C    1 1 
        1   255 1 1  19 LYS CA   C  -6.215 -14.786 -21.701 1.00 . A A .  19 LYS CA   1 1 
        1   256 1 1  19 LYS CB   C  -7.276 -15.849 -21.998 1.00 . A A .  19 LYS CB   1 1 
        1   257 1 1  19 LYS CD   C  -9.208 -17.034 -20.917 1.00 . A A .  19 LYS CD   1 1 
        1   258 1 1  19 LYS CE   C -10.175 -17.397 -22.033 1.00 . A A .  19 LYS CE   1 1 
        1   259 1 1  19 LYS CG   C  -8.541 -15.693 -21.173 1.00 . A A .  19 LYS CG   1 1 
        1   260 1 1  19 LYS H    H  -5.589 -15.038 -23.707 1.00 . A A .  19 LYS H    1 1 
        1   261 1 1  19 LYS HA   H  -6.707 -13.867 -21.420 1.00 . A A .  19 LYS HA   1 1 
        1   262 1 1  19 LYS HB2  H  -7.543 -15.791 -23.043 1.00 . A A .  19 LYS HB2  1 1 
        1   263 1 1  19 LYS HB3  H  -6.857 -16.824 -21.796 1.00 . A A .  19 LYS HB3  1 1 
        1   264 1 1  19 LYS HD2  H  -8.448 -17.798 -20.851 1.00 . A A .  19 LYS HD2  1 1 
        1   265 1 1  19 LYS HD3  H  -9.751 -16.983 -19.983 1.00 . A A .  19 LYS HD3  1 1 
        1   266 1 1  19 LYS HE2  H  -9.684 -17.243 -22.981 1.00 . A A .  19 LYS HE2  1 1 
        1   267 1 1  19 LYS HE3  H -10.445 -18.438 -21.932 1.00 . A A .  19 LYS HE3  1 1 
        1   268 1 1  19 LYS HG2  H  -8.288 -15.242 -20.225 1.00 . A A .  19 LYS HG2  1 1 
        1   269 1 1  19 LYS HG3  H  -9.231 -15.054 -21.705 1.00 . A A .  19 LYS HG3  1 1 
        1   270 1 1  19 LYS HZ1  H -12.173 -17.032 -22.524 1.00 . A A .  19 LYS HZ1  1 1 
        1   271 1 1  19 LYS HZ2  H -11.230 -15.633 -22.400 1.00 . A A .  19 LYS HZ2  1 1 
        1   272 1 1  19 LYS HZ3  H -11.723 -16.446 -21.002 1.00 . A A .  19 LYS HZ3  1 1 
        1   273 1 1  19 LYS N    N  -5.417 -14.522 -22.892 1.00 . A A .  19 LYS N    1 1 
        1   274 1 1  19 LYS NZ   N -11.412 -16.569 -21.987 1.00 . A A .  19 LYS NZ   1 1 
        1   275 1 1  19 LYS O    O  -5.513 -14.817 -19.404 1.00 . A A .  19 LYS O    1 1 
        1   276 1 1  20 LYS C    C  -2.596 -15.511 -19.262 1.00 . A A .  20 LYS C    1 1 
        1   277 1 1  20 LYS CA   C  -3.461 -16.630 -19.832 1.00 . A A .  20 LYS CA   1 1 
        1   278 1 1  20 LYS CB   C  -2.572 -17.724 -20.427 1.00 . A A .  20 LYS CB   1 1 
        1   279 1 1  20 LYS CD   C  -3.745 -19.824 -19.701 1.00 . A A .  20 LYS CD   1 1 
        1   280 1 1  20 LYS CE   C  -4.905 -20.740 -20.057 1.00 . A A .  20 LYS CE   1 1 
        1   281 1 1  20 LYS CG   C  -3.341 -18.954 -20.879 1.00 . A A .  20 LYS CG   1 1 
        1   282 1 1  20 LYS H    H  -4.280 -16.419 -21.773 1.00 . A A .  20 LYS H    1 1 
        1   283 1 1  20 LYS HA   H  -4.054 -17.052 -19.035 1.00 . A A .  20 LYS HA   1 1 
        1   284 1 1  20 LYS HB2  H  -2.045 -17.320 -21.279 1.00 . A A .  20 LYS HB2  1 1 
        1   285 1 1  20 LYS HB3  H  -1.852 -18.030 -19.681 1.00 . A A .  20 LYS HB3  1 1 
        1   286 1 1  20 LYS HD2  H  -2.901 -20.429 -19.405 1.00 . A A .  20 LYS HD2  1 1 
        1   287 1 1  20 LYS HD3  H  -4.040 -19.187 -18.879 1.00 . A A .  20 LYS HD3  1 1 
        1   288 1 1  20 LYS HE2  H  -4.685 -21.232 -20.992 1.00 . A A .  20 LYS HE2  1 1 
        1   289 1 1  20 LYS HE3  H  -5.014 -21.481 -19.278 1.00 . A A .  20 LYS HE3  1 1 
        1   290 1 1  20 LYS HG2  H  -4.231 -18.638 -21.402 1.00 . A A .  20 LYS HG2  1 1 
        1   291 1 1  20 LYS HG3  H  -2.716 -19.532 -21.545 1.00 . A A .  20 LYS HG3  1 1 
        1   292 1 1  20 LYS HZ1  H  -6.142 -19.359 -21.020 1.00 . A A .  20 LYS HZ1  1 1 
        1   293 1 1  20 LYS HZ2  H  -6.354 -19.416 -19.343 1.00 . A A .  20 LYS HZ2  1 1 
        1   294 1 1  20 LYS HZ3  H  -6.976 -20.652 -20.316 1.00 . A A .  20 LYS HZ3  1 1 
        1   295 1 1  20 LYS N    N  -4.375 -16.115 -20.846 1.00 . A A .  20 LYS N    1 1 
        1   296 1 1  20 LYS NZ   N  -6.184 -19.989 -20.194 1.00 . A A .  20 LYS NZ   1 1 
        1   297 1 1  20 LYS O    O  -2.235 -15.531 -18.086 1.00 . A A .  20 LYS O    1 1 
        1   298 1 1  21 ALA C    C  -2.222 -12.485 -18.745 1.00 . A A .  21 ALA C    1 1 
        1   299 1 1  21 ALA CA   C  -1.448 -13.407 -19.681 1.00 . A A .  21 ALA CA   1 1 
        1   300 1 1  21 ALA CB   C  -0.950 -12.633 -20.893 1.00 . A A .  21 ALA CB   1 1 
        1   301 1 1  21 ALA H    H  -2.586 -14.575 -21.029 1.00 . A A .  21 ALA H    1 1 
        1   302 1 1  21 ALA HA   H  -0.588 -13.797 -19.156 1.00 . A A .  21 ALA HA   1 1 
        1   303 1 1  21 ALA HB1  H  -1.210 -11.591 -20.786 1.00 . A A .  21 ALA HB1  1 1 
        1   304 1 1  21 ALA HB2  H   0.124 -12.732 -20.966 1.00 . A A .  21 ALA HB2  1 1 
        1   305 1 1  21 ALA HB3  H  -1.410 -13.030 -21.786 1.00 . A A .  21 ALA HB3  1 1 
        1   306 1 1  21 ALA N    N  -2.267 -14.535 -20.103 1.00 . A A .  21 ALA N    1 1 
        1   307 1 1  21 ALA O    O  -1.753 -12.154 -17.656 1.00 . A A .  21 ALA O    1 1 
        1   308 1 1  22 ARG C    C  -4.595 -11.831 -17.038 1.00 . A A .  22 ARG C    1 1 
        1   309 1 1  22 ARG CA   C  -4.248 -11.188 -18.377 1.00 . A A .  22 ARG CA   1 1 
        1   310 1 1  22 ARG CB   C  -5.530 -10.842 -19.136 1.00 . A A .  22 ARG CB   1 1 
        1   311 1 1  22 ARG CD   C  -7.570 -11.663 -20.354 1.00 . A A .  22 ARG CD   1 1 
        1   312 1 1  22 ARG CG   C  -6.328 -12.060 -19.572 1.00 . A A .  22 ARG CG   1 1 
        1   313 1 1  22 ARG CZ   C  -9.296 -11.333 -18.635 1.00 . A A .  22 ARG CZ   1 1 
        1   314 1 1  22 ARG H    H  -3.729 -12.371 -20.054 1.00 . A A .  22 ARG H    1 1 
        1   315 1 1  22 ARG HA   H  -3.693 -10.280 -18.194 1.00 . A A .  22 ARG HA   1 1 
        1   316 1 1  22 ARG HB2  H  -6.159 -10.236 -18.501 1.00 . A A .  22 ARG HB2  1 1 
        1   317 1 1  22 ARG HB3  H  -5.270 -10.275 -20.018 1.00 . A A .  22 ARG HB3  1 1 
        1   318 1 1  22 ARG HD2  H  -7.266 -11.104 -21.227 1.00 . A A .  22 ARG HD2  1 1 
        1   319 1 1  22 ARG HD3  H  -8.087 -12.559 -20.662 1.00 . A A .  22 ARG HD3  1 1 
        1   320 1 1  22 ARG HE   H  -8.477  -9.875 -19.722 1.00 . A A .  22 ARG HE   1 1 
        1   321 1 1  22 ARG HG2  H  -5.705 -12.682 -20.198 1.00 . A A .  22 ARG HG2  1 1 
        1   322 1 1  22 ARG HG3  H  -6.627 -12.615 -18.695 1.00 . A A .  22 ARG HG3  1 1 
        1   323 1 1  22 ARG HH11 H  -8.719 -13.250 -18.903 1.00 . A A .  22 ARG HH11 1 1 
        1   324 1 1  22 ARG HH12 H  -9.935 -13.004 -17.694 1.00 . A A .  22 ARG HH12 1 1 
        1   325 1 1  22 ARG HH21 H -10.078  -9.538 -18.133 1.00 . A A .  22 ARG HH21 1 1 
        1   326 1 1  22 ARG HH22 H -10.708 -10.892 -17.257 1.00 . A A .  22 ARG HH22 1 1 
        1   327 1 1  22 ARG N    N  -3.410 -12.073 -19.176 1.00 . A A .  22 ARG N    1 1 
        1   328 1 1  22 ARG NE   N  -8.478 -10.841 -19.559 1.00 . A A .  22 ARG NE   1 1 
        1   329 1 1  22 ARG NH1  N  -9.319 -12.636 -18.391 1.00 . A A .  22 ARG NH1  1 1 
        1   330 1 1  22 ARG NH2  N -10.093 -10.521 -17.952 1.00 . A A .  22 ARG NH2  1 1 
        1   331 1 1  22 ARG O    O  -4.608 -11.164 -16.003 1.00 . A A .  22 ARG O    1 1 
        1   332 1 1  23 ILE C    C  -4.032 -13.955 -14.908 1.00 . A A .  23 ILE C    1 1 
        1   333 1 1  23 ILE CA   C  -5.224 -13.862 -15.854 1.00 . A A .  23 ILE CA   1 1 
        1   334 1 1  23 ILE CB   C  -5.721 -15.283 -16.178 1.00 . A A .  23 ILE CB   1 1 
        1   335 1 1  23 ILE CD1  C  -7.289 -16.471 -17.793 1.00 . A A .  23 ILE CD1  1 1 
        1   336 1 1  23 ILE CG1  C  -7.020 -15.221 -16.984 1.00 . A A .  23 ILE CG1  1 1 
        1   337 1 1  23 ILE CG2  C  -5.923 -16.078 -14.897 1.00 . A A .  23 ILE CG2  1 1 
        1   338 1 1  23 ILE H    H  -4.851 -13.606 -17.921 1.00 . A A .  23 ILE H    1 1 
        1   339 1 1  23 ILE HA   H  -6.022 -13.327 -15.359 1.00 . A A .  23 ILE HA   1 1 
        1   340 1 1  23 ILE HB   H  -4.964 -15.779 -16.766 1.00 . A A .  23 ILE HB   1 1 
        1   341 1 1  23 ILE HD11 H  -8.149 -16.311 -18.428 1.00 . A A .  23 ILE HD11 1 1 
        1   342 1 1  23 ILE HD12 H  -6.428 -16.696 -18.406 1.00 . A A .  23 ILE HD12 1 1 
        1   343 1 1  23 ILE HD13 H  -7.483 -17.297 -17.127 1.00 . A A .  23 ILE HD13 1 1 
        1   344 1 1  23 ILE HG12 H  -7.849 -15.079 -16.309 1.00 . A A .  23 ILE HG12 1 1 
        1   345 1 1  23 ILE HG13 H  -6.971 -14.386 -17.669 1.00 . A A .  23 ILE HG13 1 1 
        1   346 1 1  23 ILE HG21 H  -6.428 -15.462 -14.167 1.00 . A A .  23 ILE HG21 1 1 
        1   347 1 1  23 ILE HG22 H  -6.523 -16.951 -15.107 1.00 . A A .  23 ILE HG22 1 1 
        1   348 1 1  23 ILE HG23 H  -4.964 -16.385 -14.508 1.00 . A A .  23 ILE HG23 1 1 
        1   349 1 1  23 ILE N    N  -4.877 -13.129 -17.066 1.00 . A A .  23 ILE N    1 1 
        1   350 1 1  23 ILE O    O  -4.133 -13.613 -13.730 1.00 . A A .  23 ILE O    1 1 
        1   351 1 1  24 TRP C    C  -1.332 -13.238 -13.958 1.00 . A A .  24 TRP C    1 1 
        1   352 1 1  24 TRP CA   C  -1.690 -14.556 -14.634 1.00 . A A .  24 TRP CA   1 1 
        1   353 1 1  24 TRP CB   C  -0.528 -15.026 -15.512 1.00 . A A .  24 TRP CB   1 1 
        1   354 1 1  24 TRP CD1  C   0.839 -17.027 -14.679 1.00 . A A .  24 TRP CD1  1 1 
        1   355 1 1  24 TRP CD2  C   1.546 -15.046 -13.911 1.00 . A A .  24 TRP CD2  1 1 
        1   356 1 1  24 TRP CE2  C   2.375 -16.055 -13.383 1.00 . A A .  24 TRP CE2  1 1 
        1   357 1 1  24 TRP CE3  C   1.801 -13.716 -13.567 1.00 . A A .  24 TRP CE3  1 1 
        1   358 1 1  24 TRP CG   C   0.570 -15.689 -14.738 1.00 . A A .  24 TRP CG   1 1 
        1   359 1 1  24 TRP CH2  C   3.665 -14.462 -12.209 1.00 . A A .  24 TRP CH2  1 1 
        1   360 1 1  24 TRP CZ2  C   3.438 -15.773 -12.529 1.00 . A A .  24 TRP CZ2  1 1 
        1   361 1 1  24 TRP CZ3  C   2.856 -13.437 -12.719 1.00 . A A .  24 TRP CZ3  1 1 
        1   362 1 1  24 TRP H    H  -2.885 -14.676 -16.378 1.00 . A A .  24 TRP H    1 1 
        1   363 1 1  24 TRP HA   H  -1.877 -15.299 -13.873 1.00 . A A .  24 TRP HA   1 1 
        1   364 1 1  24 TRP HB2  H  -0.898 -15.733 -16.239 1.00 . A A .  24 TRP HB2  1 1 
        1   365 1 1  24 TRP HB3  H  -0.107 -14.173 -16.025 1.00 . A A .  24 TRP HB3  1 1 
        1   366 1 1  24 TRP HD1  H   0.273 -17.784 -15.200 1.00 . A A .  24 TRP HD1  1 1 
        1   367 1 1  24 TRP HE1  H   2.310 -18.132 -13.665 1.00 . A A .  24 TRP HE1  1 1 
        1   368 1 1  24 TRP HE3  H   1.189 -12.912 -13.950 1.00 . A A .  24 TRP HE3  1 1 
        1   369 1 1  24 TRP HH2  H   4.478 -14.198 -11.550 1.00 . A A .  24 TRP HH2  1 1 
        1   370 1 1  24 TRP HZ2  H   4.071 -16.551 -12.128 1.00 . A A .  24 TRP HZ2  1 1 
        1   371 1 1  24 TRP HZ3  H   3.068 -12.415 -12.442 1.00 . A A .  24 TRP HZ3  1 1 
        1   372 1 1  24 TRP N    N  -2.903 -14.419 -15.432 1.00 . A A .  24 TRP N    1 1 
        1   373 1 1  24 TRP NE1  N   1.923 -17.254 -13.866 1.00 . A A .  24 TRP NE1  1 1 
        1   374 1 1  24 TRP O    O  -1.147 -13.183 -12.741 1.00 . A A .  24 TRP O    1 1 
        1   375 1 1  25 LEU C    C  -1.941 -10.391 -13.217 1.00 . A A .  25 LEU C    1 1 
        1   376 1 1  25 LEU CA   C  -0.899 -10.857 -14.229 1.00 . A A .  25 LEU CA   1 1 
        1   377 1 1  25 LEU CB   C  -0.793  -9.846 -15.372 1.00 . A A .  25 LEU CB   1 1 
        1   378 1 1  25 LEU CD1  C   1.574  -9.069 -15.096 1.00 . A A .  25 LEU CD1  1 1 
        1   379 1 1  25 LEU CD2  C   1.079 -11.096 -16.476 1.00 . A A .  25 LEU CD2  1 1 
        1   380 1 1  25 LEU CG   C   0.578  -9.727 -16.038 1.00 . A A .  25 LEU CG   1 1 
        1   381 1 1  25 LEU H    H  -1.394 -12.283 -15.713 1.00 . A A .  25 LEU H    1 1 
        1   382 1 1  25 LEU HA   H   0.058 -10.931 -13.735 1.00 . A A .  25 LEU HA   1 1 
        1   383 1 1  25 LEU HB2  H  -1.506 -10.129 -16.131 1.00 . A A .  25 LEU HB2  1 1 
        1   384 1 1  25 LEU HB3  H  -1.056  -8.875 -14.978 1.00 . A A .  25 LEU HB3  1 1 
        1   385 1 1  25 LEU HD11 H   2.448  -8.766 -15.651 1.00 . A A .  25 LEU HD11 1 1 
        1   386 1 1  25 LEU HD12 H   1.861  -9.772 -14.328 1.00 . A A .  25 LEU HD12 1 1 
        1   387 1 1  25 LEU HD13 H   1.119  -8.203 -14.638 1.00 . A A .  25 LEU HD13 1 1 
        1   388 1 1  25 LEU HD21 H   1.104 -11.759 -15.625 1.00 . A A .  25 LEU HD21 1 1 
        1   389 1 1  25 LEU HD22 H   2.072 -11.000 -16.888 1.00 . A A .  25 LEU HD22 1 1 
        1   390 1 1  25 LEU HD23 H   0.415 -11.498 -17.228 1.00 . A A .  25 LEU HD23 1 1 
        1   391 1 1  25 LEU HG   H   0.491  -9.104 -16.918 1.00 . A A .  25 LEU HG   1 1 
        1   392 1 1  25 LEU N    N  -1.235 -12.177 -14.752 1.00 . A A .  25 LEU N    1 1 
        1   393 1 1  25 LEU O    O  -1.599  -9.853 -12.165 1.00 . A A .  25 LEU O    1 1 
        1   394 1 1  26 GLU C    C  -4.213 -10.934 -11.323 1.00 . A A .  26 GLU C    1 1 
        1   395 1 1  26 GLU CA   C  -4.303 -10.207 -12.661 1.00 . A A .  26 GLU CA   1 1 
        1   396 1 1  26 GLU CB   C  -5.653 -10.494 -13.321 1.00 . A A .  26 GLU CB   1 1 
        1   397 1 1  26 GLU CD   C  -7.335  -9.796 -15.071 1.00 . A A .  26 GLU CD   1 1 
        1   398 1 1  26 GLU CG   C  -6.117  -9.395 -14.261 1.00 . A A .  26 GLU CG   1 1 
        1   399 1 1  26 GLU H    H  -3.421 -11.038 -14.397 1.00 . A A .  26 GLU H    1 1 
        1   400 1 1  26 GLU HA   H  -4.217  -9.145 -12.486 1.00 . A A .  26 GLU HA   1 1 
        1   401 1 1  26 GLU HB2  H  -5.576 -11.413 -13.884 1.00 . A A .  26 GLU HB2  1 1 
        1   402 1 1  26 GLU HB3  H  -6.398 -10.617 -12.549 1.00 . A A .  26 GLU HB3  1 1 
        1   403 1 1  26 GLU HG2  H  -6.363  -8.520 -13.678 1.00 . A A .  26 GLU HG2  1 1 
        1   404 1 1  26 GLU HG3  H  -5.313  -9.158 -14.942 1.00 . A A .  26 GLU HG3  1 1 
        1   405 1 1  26 GLU N    N  -3.212 -10.604 -13.543 1.00 . A A .  26 GLU N    1 1 
        1   406 1 1  26 GLU O    O  -4.440 -10.344 -10.266 1.00 . A A .  26 GLU O    1 1 
        1   407 1 1  26 GLU OE1  O  -8.169 -10.564 -14.548 1.00 . A A .  26 GLU OE1  1 1 
        1   408 1 1  26 GLU OE2  O  -7.454  -9.340 -16.228 1.00 . A A .  26 GLU OE2  1 1 
        1   409 1 1  27 ASP C    C  -2.577 -12.571  -9.324 1.00 . A A .  27 ASP C    1 1 
        1   410 1 1  27 ASP CA   C  -3.761 -13.029 -10.169 1.00 . A A .  27 ASP CA   1 1 
        1   411 1 1  27 ASP CB   C  -3.603 -14.506 -10.534 1.00 . A A .  27 ASP CB   1 1 
        1   412 1 1  27 ASP CG   C  -3.334 -15.376  -9.322 1.00 . A A .  27 ASP CG   1 1 
        1   413 1 1  27 ASP H    H  -3.713 -12.634 -12.249 1.00 . A A .  27 ASP H    1 1 
        1   414 1 1  27 ASP HA   H  -4.666 -12.905  -9.595 1.00 . A A .  27 ASP HA   1 1 
        1   415 1 1  27 ASP HB2  H  -4.509 -14.852 -11.008 1.00 . A A .  27 ASP HB2  1 1 
        1   416 1 1  27 ASP HB3  H  -2.777 -14.614 -11.222 1.00 . A A .  27 ASP HB3  1 1 
        1   417 1 1  27 ASP N    N  -3.881 -12.220 -11.376 1.00 . A A .  27 ASP N    1 1 
        1   418 1 1  27 ASP O    O  -2.661 -12.516  -8.096 1.00 . A A .  27 ASP O    1 1 
        1   419 1 1  27 ASP OD1  O  -3.658 -14.942  -8.196 1.00 . A A .  27 ASP OD1  1 1 
        1   420 1 1  27 ASP OD2  O  -2.801 -16.491  -9.498 1.00 . A A .  27 ASP OD2  1 1 
        1   421 1 1  28 HIS C    C  -0.531 -10.489  -8.550 1.00 . A A .  28 HIS C    1 1 
        1   422 1 1  28 HIS CA   C  -0.270 -11.793  -9.298 1.00 . A A .  28 HIS CA   1 1 
        1   423 1 1  28 HIS CB   C   0.875 -11.603 -10.294 1.00 . A A .  28 HIS CB   1 1 
        1   424 1 1  28 HIS CD2  C   3.227 -12.171  -9.361 1.00 . A A .  28 HIS CD2  1 1 
        1   425 1 1  28 HIS CE1  C   3.791 -10.167  -8.671 1.00 . A A .  28 HIS CE1  1 1 
        1   426 1 1  28 HIS CG   C   2.197 -11.339  -9.642 1.00 . A A .  28 HIS CG   1 1 
        1   427 1 1  28 HIS H    H  -1.467 -12.310 -10.966 1.00 . A A .  28 HIS H    1 1 
        1   428 1 1  28 HIS HA   H   0.008 -12.553  -8.584 1.00 . A A .  28 HIS HA   1 1 
        1   429 1 1  28 HIS HB2  H   0.973 -12.496 -10.893 1.00 . A A .  28 HIS HB2  1 1 
        1   430 1 1  28 HIS HB3  H   0.648 -10.765 -10.938 1.00 . A A .  28 HIS HB3  1 1 
        1   431 1 1  28 HIS HD1  H   2.047  -9.273  -9.259 1.00 . A A .  28 HIS HD1  1 1 
        1   432 1 1  28 HIS HD2  H   3.273 -13.230  -9.572 1.00 . A A .  28 HIS HD2  1 1 
        1   433 1 1  28 HIS HE1  H   4.346  -9.347  -8.243 1.00 . A A .  28 HIS HE1  1 1 
        1   434 1 1  28 HIS N    N  -1.472 -12.245  -9.988 1.00 . A A .  28 HIS N    1 1 
        1   435 1 1  28 HIS ND1  N   2.581 -10.091  -9.197 1.00 . A A .  28 HIS ND1  1 1 
        1   436 1 1  28 HIS NE2  N   4.205 -11.418  -8.758 1.00 . A A .  28 HIS NE2  1 1 
        1   437 1 1  28 HIS O    O   0.235 -10.103  -7.669 1.00 . A A .  28 HIS O    1 1 
        1   438 1 1  29 GLY C    C  -1.534  -7.353  -9.076 1.00 . A A .  29 GLY C    1 1 
        1   439 1 1  29 GLY CA   C  -1.961  -8.560  -8.264 1.00 . A A .  29 GLY CA   1 1 
        1   440 1 1  29 GLY H    H  -2.194 -10.169  -9.619 1.00 . A A .  29 GLY H    1 1 
        1   441 1 1  29 GLY HA2  H  -3.030  -8.522  -8.118 1.00 . A A .  29 GLY HA2  1 1 
        1   442 1 1  29 GLY HA3  H  -1.475  -8.520  -7.300 1.00 . A A .  29 GLY HA3  1 1 
        1   443 1 1  29 GLY N    N  -1.619  -9.813  -8.910 1.00 . A A .  29 GLY N    1 1 
        1   444 1 1  29 GLY O    O  -1.418  -6.248  -8.545 1.00 . A A .  29 GLY O    1 1 
        1   445 1 1  30 ILE C    C  -2.008  -6.082 -12.196 1.00 . A A .  30 ILE C    1 1 
        1   446 1 1  30 ILE CA   C  -0.880  -6.486 -11.253 1.00 . A A .  30 ILE CA   1 1 
        1   447 1 1  30 ILE CB   C   0.352  -6.886 -12.086 1.00 . A A .  30 ILE CB   1 1 
        1   448 1 1  30 ILE CD1  C   2.646  -7.976 -11.930 1.00 . A A .  30 ILE CD1  1 1 
        1   449 1 1  30 ILE CG1  C   1.456  -7.428 -11.175 1.00 . A A .  30 ILE CG1  1 1 
        1   450 1 1  30 ILE CG2  C   0.857  -5.697 -12.889 1.00 . A A .  30 ILE CG2  1 1 
        1   451 1 1  30 ILE H    H  -1.407  -8.467 -10.731 1.00 . A A .  30 ILE H    1 1 
        1   452 1 1  30 ILE HA   H  -0.616  -5.635 -10.641 1.00 . A A .  30 ILE HA   1 1 
        1   453 1 1  30 ILE HB   H   0.055  -7.658 -12.779 1.00 . A A .  30 ILE HB   1 1 
        1   454 1 1  30 ILE HD11 H   2.314  -8.735 -12.625 1.00 . A A .  30 ILE HD11 1 1 
        1   455 1 1  30 ILE HD12 H   3.127  -7.177 -12.475 1.00 . A A .  30 ILE HD12 1 1 
        1   456 1 1  30 ILE HD13 H   3.347  -8.409 -11.233 1.00 . A A .  30 ILE HD13 1 1 
        1   457 1 1  30 ILE HG12 H   1.807  -6.635 -10.534 1.00 . A A .  30 ILE HG12 1 1 
        1   458 1 1  30 ILE HG13 H   1.051  -8.225 -10.568 1.00 . A A .  30 ILE HG13 1 1 
        1   459 1 1  30 ILE HG21 H   1.810  -5.941 -13.334 1.00 . A A .  30 ILE HG21 1 1 
        1   460 1 1  30 ILE HG22 H   0.147  -5.462 -13.669 1.00 . A A .  30 ILE HG22 1 1 
        1   461 1 1  30 ILE HG23 H   0.972  -4.844 -12.237 1.00 . A A .  30 ILE HG23 1 1 
        1   462 1 1  30 ILE N    N  -1.298  -7.565 -10.366 1.00 . A A .  30 ILE N    1 1 
        1   463 1 1  30 ILE O    O  -2.741  -6.931 -12.704 1.00 . A A .  30 ILE O    1 1 
        1   464 1 1  31 ASP C    C  -2.646  -4.093 -14.732 1.00 . A A .  31 ASP C    1 1 
        1   465 1 1  31 ASP CA   C  -3.178  -4.263 -13.313 1.00 . A A .  31 ASP CA   1 1 
        1   466 1 1  31 ASP CB   C  -3.706  -2.927 -12.789 1.00 . A A .  31 ASP CB   1 1 
        1   467 1 1  31 ASP CG   C  -4.838  -3.101 -11.795 1.00 . A A .  31 ASP CG   1 1 
        1   468 1 1  31 ASP H    H  -1.526  -4.153 -11.993 1.00 . A A .  31 ASP H    1 1 
        1   469 1 1  31 ASP HA   H  -3.987  -4.978 -13.329 1.00 . A A .  31 ASP HA   1 1 
        1   470 1 1  31 ASP HB2  H  -2.902  -2.396 -12.300 1.00 . A A .  31 ASP HB2  1 1 
        1   471 1 1  31 ASP HB3  H  -4.068  -2.339 -13.620 1.00 . A A .  31 ASP HB3  1 1 
        1   472 1 1  31 ASP N    N  -2.141  -4.781 -12.428 1.00 . A A .  31 ASP N    1 1 
        1   473 1 1  31 ASP O    O  -1.739  -3.296 -14.974 1.00 . A A .  31 ASP O    1 1 
        1   474 1 1  31 ASP OD1  O  -4.563  -3.509 -10.648 1.00 . A A .  31 ASP OD1  1 1 
        1   475 1 1  31 ASP OD2  O  -6.000  -2.831 -12.166 1.00 . A A .  31 ASP OD2  1 1 
        1   476 1 1  32 TYR C    C  -3.939  -4.310 -17.953 1.00 . A A .  32 TYR C    1 1 
        1   477 1 1  32 TYR CA   C  -2.795  -4.781 -17.061 1.00 . A A .  32 TYR CA   1 1 
        1   478 1 1  32 TYR CB   C  -2.297  -6.149 -17.531 1.00 . A A .  32 TYR CB   1 1 
        1   479 1 1  32 TYR CD1  C  -0.109  -5.872 -16.302 1.00 . A A .  32 TYR CD1  1 1 
        1   480 1 1  32 TYR CD2  C  -0.073  -6.926 -18.439 1.00 . A A .  32 TYR CD2  1 1 
        1   481 1 1  32 TYR CE1  C   1.260  -6.024 -16.198 1.00 . A A .  32 TYR CE1  1 1 
        1   482 1 1  32 TYR CE2  C   1.296  -7.083 -18.344 1.00 . A A .  32 TYR CE2  1 1 
        1   483 1 1  32 TYR CG   C  -0.799  -6.319 -17.422 1.00 . A A .  32 TYR CG   1 1 
        1   484 1 1  32 TYR CZ   C   1.958  -6.631 -17.221 1.00 . A A .  32 TYR CZ   1 1 
        1   485 1 1  32 TYR H    H  -3.932  -5.463 -15.412 1.00 . A A .  32 TYR H    1 1 
        1   486 1 1  32 TYR HA   H  -1.983  -4.071 -17.131 1.00 . A A .  32 TYR HA   1 1 
        1   487 1 1  32 TYR HB2  H  -2.762  -6.918 -16.933 1.00 . A A .  32 TYR HB2  1 1 
        1   488 1 1  32 TYR HB3  H  -2.573  -6.289 -18.566 1.00 . A A .  32 TYR HB3  1 1 
        1   489 1 1  32 TYR HD1  H  -0.658  -5.397 -15.502 1.00 . A A .  32 TYR HD1  1 1 
        1   490 1 1  32 TYR HD2  H  -0.594  -7.279 -19.317 1.00 . A A .  32 TYR HD2  1 1 
        1   491 1 1  32 TYR HE1  H   1.779  -5.670 -15.319 1.00 . A A .  32 TYR HE1  1 1 
        1   492 1 1  32 TYR HE2  H   1.843  -7.558 -19.145 1.00 . A A .  32 TYR HE2  1 1 
        1   493 1 1  32 TYR HH   H   3.686  -6.075 -16.588 1.00 . A A .  32 TYR HH   1 1 
        1   494 1 1  32 TYR N    N  -3.214  -4.846 -15.667 1.00 . A A .  32 TYR N    1 1 
        1   495 1 1  32 TYR O    O  -5.041  -4.859 -17.913 1.00 . A A .  32 TYR O    1 1 
        1   496 1 1  32 TYR OH   O   3.322  -6.785 -17.123 1.00 . A A .  32 TYR OH   1 1 
        1   497 1 1  33 THR C    C  -4.731  -3.530 -20.966 1.00 . A A .  33 THR C    1 1 
        1   498 1 1  33 THR CA   C  -4.675  -2.742 -19.663 1.00 . A A .  33 THR CA   1 1 
        1   499 1 1  33 THR CB   C  -4.397  -1.261 -19.983 1.00 . A A .  33 THR CB   1 1 
        1   500 1 1  33 THR CG2  C  -5.516  -0.670 -20.827 1.00 . A A .  33 THR CG2  1 1 
        1   501 1 1  33 THR H    H  -2.773  -2.894 -18.747 1.00 . A A .  33 THR H    1 1 
        1   502 1 1  33 THR HA   H  -5.635  -2.808 -19.172 1.00 . A A .  33 THR HA   1 1 
        1   503 1 1  33 THR HB   H  -3.473  -1.196 -20.539 1.00 . A A .  33 THR HB   1 1 
        1   504 1 1  33 THR HG1  H  -4.234   0.424 -18.971 1.00 . A A .  33 THR HG1  1 1 
        1   505 1 1  33 THR HG21 H  -5.478  -1.091 -21.821 1.00 . A A .  33 THR HG21 1 1 
        1   506 1 1  33 THR HG22 H  -5.396   0.401 -20.885 1.00 . A A .  33 THR HG22 1 1 
        1   507 1 1  33 THR HG23 H  -6.468  -0.902 -20.375 1.00 . A A .  33 THR HG23 1 1 
        1   508 1 1  33 THR N    N  -3.670  -3.288 -18.760 1.00 . A A .  33 THR N    1 1 
        1   509 1 1  33 THR O    O  -3.775  -3.535 -21.742 1.00 . A A .  33 THR O    1 1 
        1   510 1 1  33 THR OG1  O  -4.264  -0.514 -18.768 1.00 . A A .  33 THR OG1  1 1 
        1   511 1 1  34 PHE C    C  -6.329  -4.089 -23.612 1.00 . A A .  34 PHE C    1 1 
        1   512 1 1  34 PHE CA   C  -6.037  -4.987 -22.413 1.00 . A A .  34 PHE CA   1 1 
        1   513 1 1  34 PHE CB   C  -7.175  -5.992 -22.226 1.00 . A A .  34 PHE CB   1 1 
        1   514 1 1  34 PHE CD1  C  -6.573  -7.243 -24.316 1.00 . A A .  34 PHE CD1  1 1 
        1   515 1 1  34 PHE CD2  C  -8.880  -6.868 -23.846 1.00 . A A .  34 PHE CD2  1 1 
        1   516 1 1  34 PHE CE1  C  -6.914  -7.910 -25.477 1.00 . A A .  34 PHE CE1  1 1 
        1   517 1 1  34 PHE CE2  C  -9.227  -7.535 -25.006 1.00 . A A .  34 PHE CE2  1 1 
        1   518 1 1  34 PHE CG   C  -7.550  -6.716 -23.487 1.00 . A A .  34 PHE CG   1 1 
        1   519 1 1  34 PHE CZ   C  -8.243  -8.055 -25.823 1.00 . A A .  34 PHE CZ   1 1 
        1   520 1 1  34 PHE H    H  -6.584  -4.152 -20.546 1.00 . A A .  34 PHE H    1 1 
        1   521 1 1  34 PHE HA   H  -5.120  -5.525 -22.596 1.00 . A A .  34 PHE HA   1 1 
        1   522 1 1  34 PHE HB2  H  -6.878  -6.731 -21.497 1.00 . A A .  34 PHE HB2  1 1 
        1   523 1 1  34 PHE HB3  H  -8.051  -5.471 -21.868 1.00 . A A .  34 PHE HB3  1 1 
        1   524 1 1  34 PHE HD1  H  -5.532  -7.130 -24.046 1.00 . A A .  34 PHE HD1  1 1 
        1   525 1 1  34 PHE HD2  H  -9.651  -6.461 -23.208 1.00 . A A .  34 PHE HD2  1 1 
        1   526 1 1  34 PHE HE1  H  -6.142  -8.316 -26.114 1.00 . A A .  34 PHE HE1  1 1 
        1   527 1 1  34 PHE HE2  H -10.267  -7.646 -25.274 1.00 . A A .  34 PHE HE2  1 1 
        1   528 1 1  34 PHE HZ   H  -8.512  -8.576 -26.730 1.00 . A A .  34 PHE HZ   1 1 
        1   529 1 1  34 PHE N    N  -5.857  -4.195 -21.202 1.00 . A A .  34 PHE N    1 1 
        1   530 1 1  34 PHE O    O  -7.357  -3.414 -23.661 1.00 . A A .  34 PHE O    1 1 
        1   531 1 1  35 HIS C    C  -5.494  -4.136 -27.035 1.00 . A A .  35 HIS C    1 1 
        1   532 1 1  35 HIS CA   C  -5.574  -3.273 -25.778 1.00 . A A .  35 HIS CA   1 1 
        1   533 1 1  35 HIS CB   C  -4.504  -2.183 -25.825 1.00 . A A .  35 HIS CB   1 1 
        1   534 1 1  35 HIS CD2  C  -6.144  -0.549 -26.994 1.00 . A A .  35 HIS CD2  1 1 
        1   535 1 1  35 HIS CE1  C  -5.021   1.309 -26.683 1.00 . A A .  35 HIS CE1  1 1 
        1   536 1 1  35 HIS CG   C  -5.013  -0.864 -26.321 1.00 . A A .  35 HIS CG   1 1 
        1   537 1 1  35 HIS H    H  -4.618  -4.647 -24.482 1.00 . A A .  35 HIS H    1 1 
        1   538 1 1  35 HIS HA   H  -6.548  -2.808 -25.738 1.00 . A A .  35 HIS HA   1 1 
        1   539 1 1  35 HIS HB2  H  -4.108  -2.033 -24.831 1.00 . A A .  35 HIS HB2  1 1 
        1   540 1 1  35 HIS HB3  H  -3.705  -2.499 -26.481 1.00 . A A .  35 HIS HB3  1 1 
        1   541 1 1  35 HIS HD1  H  -3.470   0.423 -25.686 1.00 . A A .  35 HIS HD1  1 1 
        1   542 1 1  35 HIS HD2  H  -6.918  -1.236 -27.306 1.00 . A A .  35 HIS HD2  1 1 
        1   543 1 1  35 HIS HE1  H  -4.733   2.349 -26.696 1.00 . A A .  35 HIS HE1  1 1 
        1   544 1 1  35 HIS N    N  -5.416  -4.088 -24.579 1.00 . A A .  35 HIS N    1 1 
        1   545 1 1  35 HIS ND1  N  -4.331   0.321 -26.143 1.00 . A A .  35 HIS ND1  1 1 
        1   546 1 1  35 HIS NE2  N  -6.125   0.808 -27.207 1.00 . A A .  35 HIS NE2  1 1 
        1   547 1 1  35 HIS O    O  -4.512  -4.845 -27.251 1.00 . A A .  35 HIS O    1 1 
        1   548 1 1  36 ASP C    C  -5.878  -4.103 -30.227 1.00 . A A .  36 ASP C    1 1 
        1   549 1 1  36 ASP CA   C  -6.581  -4.844 -29.094 1.00 . A A .  36 ASP CA   1 1 
        1   550 1 1  36 ASP CB   C  -8.031  -5.137 -29.482 1.00 . A A .  36 ASP CB   1 1 
        1   551 1 1  36 ASP CG   C  -8.158  -6.362 -30.365 1.00 . A A .  36 ASP CG   1 1 
        1   552 1 1  36 ASP H    H  -7.288  -3.485 -27.631 1.00 . A A .  36 ASP H    1 1 
        1   553 1 1  36 ASP HA   H  -6.069  -5.778 -28.919 1.00 . A A .  36 ASP HA   1 1 
        1   554 1 1  36 ASP HB2  H  -8.611  -5.302 -28.585 1.00 . A A .  36 ASP HB2  1 1 
        1   555 1 1  36 ASP HB3  H  -8.433  -4.288 -30.014 1.00 . A A .  36 ASP HB3  1 1 
        1   556 1 1  36 ASP N    N  -6.534  -4.069 -27.859 1.00 . A A .  36 ASP N    1 1 
        1   557 1 1  36 ASP O    O  -5.903  -2.874 -30.288 1.00 . A A .  36 ASP O    1 1 
        1   558 1 1  36 ASP OD1  O  -8.088  -6.211 -31.603 1.00 . A A .  36 ASP OD1  1 1 
        1   559 1 1  36 ASP OD2  O  -8.327  -7.473 -29.820 1.00 . A A .  36 ASP OD2  1 1 
        1   560 1 1  37 TYR C    C  -5.429  -3.295 -33.010 1.00 . A A .  37 TYR C    1 1 
        1   561 1 1  37 TYR CA   C  -4.538  -4.274 -32.251 1.00 . A A .  37 TYR CA   1 1 
        1   562 1 1  37 TYR CB   C  -4.048  -5.373 -33.195 1.00 . A A .  37 TYR CB   1 1 
        1   563 1 1  37 TYR CD1  C  -5.817  -7.174 -33.160 1.00 . A A .  37 TYR CD1  1 1 
        1   564 1 1  37 TYR CD2  C  -5.571  -5.878 -35.145 1.00 . A A .  37 TYR CD2  1 1 
        1   565 1 1  37 TYR CE1  C  -6.838  -7.893 -33.750 1.00 . A A .  37 TYR CE1  1 1 
        1   566 1 1  37 TYR CE2  C  -6.592  -6.591 -35.742 1.00 . A A .  37 TYR CE2  1 1 
        1   567 1 1  37 TYR CG   C  -5.166  -6.156 -33.845 1.00 . A A .  37 TYR CG   1 1 
        1   568 1 1  37 TYR CZ   C  -7.223  -7.597 -35.041 1.00 . A A .  37 TYR CZ   1 1 
        1   569 1 1  37 TYR H    H  -5.267  -5.833 -31.019 1.00 . A A .  37 TYR H    1 1 
        1   570 1 1  37 TYR HA   H  -3.684  -3.739 -31.862 1.00 . A A .  37 TYR HA   1 1 
        1   571 1 1  37 TYR HB2  H  -3.457  -4.926 -33.980 1.00 . A A .  37 TYR HB2  1 1 
        1   572 1 1  37 TYR HB3  H  -3.434  -6.068 -32.640 1.00 . A A .  37 TYR HB3  1 1 
        1   573 1 1  37 TYR HD1  H  -5.513  -7.404 -32.149 1.00 . A A .  37 TYR HD1  1 1 
        1   574 1 1  37 TYR HD2  H  -5.074  -5.089 -35.692 1.00 . A A .  37 TYR HD2  1 1 
        1   575 1 1  37 TYR HE1  H  -7.332  -8.681 -33.201 1.00 . A A .  37 TYR HE1  1 1 
        1   576 1 1  37 TYR HE2  H  -6.893  -6.360 -36.754 1.00 . A A .  37 TYR HE2  1 1 
        1   577 1 1  37 TYR HH   H  -7.875  -8.885 -36.311 1.00 . A A .  37 TYR HH   1 1 
        1   578 1 1  37 TYR N    N  -5.251  -4.859 -31.121 1.00 . A A .  37 TYR N    1 1 
        1   579 1 1  37 TYR O    O  -4.973  -2.246 -33.465 1.00 . A A .  37 TYR O    1 1 
        1   580 1 1  37 TYR OH   O  -8.240  -8.310 -35.633 1.00 . A A .  37 TYR OH   1 1 
        1   581 1 1  38 LYS C    C  -8.214  -1.721 -32.918 1.00 . A A .  38 LYS C    1 1 
        1   582 1 1  38 LYS CA   C  -7.662  -2.800 -33.843 1.00 . A A .  38 LYS CA   1 1 
        1   583 1 1  38 LYS CB   C  -8.809  -3.646 -34.400 1.00 . A A .  38 LYS CB   1 1 
        1   584 1 1  38 LYS CD   C  -9.349  -2.920 -36.743 1.00 . A A .  38 LYS CD   1 1 
        1   585 1 1  38 LYS CE   C -10.808  -3.270 -36.995 1.00 . A A .  38 LYS CE   1 1 
        1   586 1 1  38 LYS CG   C  -8.667  -3.967 -35.877 1.00 . A A .  38 LYS CG   1 1 
        1   587 1 1  38 LYS H    H  -7.008  -4.495 -32.757 1.00 . A A .  38 LYS H    1 1 
        1   588 1 1  38 LYS HA   H  -7.146  -2.324 -34.663 1.00 . A A .  38 LYS HA   1 1 
        1   589 1 1  38 LYS HB2  H  -8.852  -4.577 -33.853 1.00 . A A .  38 LYS HB2  1 1 
        1   590 1 1  38 LYS HB3  H  -9.737  -3.111 -34.256 1.00 . A A .  38 LYS HB3  1 1 
        1   591 1 1  38 LYS HD2  H  -9.301  -1.965 -36.243 1.00 . A A .  38 LYS HD2  1 1 
        1   592 1 1  38 LYS HD3  H  -8.833  -2.859 -37.691 1.00 . A A .  38 LYS HD3  1 1 
        1   593 1 1  38 LYS HE2  H -11.227  -3.682 -36.090 1.00 . A A .  38 LYS HE2  1 1 
        1   594 1 1  38 LYS HE3  H -11.339  -2.368 -37.259 1.00 . A A .  38 LYS HE3  1 1 
        1   595 1 1  38 LYS HG2  H  -7.618  -3.999 -36.130 1.00 . A A .  38 LYS HG2  1 1 
        1   596 1 1  38 LYS HG3  H  -9.117  -4.930 -36.072 1.00 . A A .  38 LYS HG3  1 1 
        1   597 1 1  38 LYS HZ1  H -10.846  -5.227 -37.724 1.00 . A A .  38 LYS HZ1  1 1 
        1   598 1 1  38 LYS HZ2  H -10.237  -4.096 -38.826 1.00 . A A .  38 LYS HZ2  1 1 
        1   599 1 1  38 LYS HZ3  H -11.900  -4.175 -38.527 1.00 . A A .  38 LYS HZ3  1 1 
        1   600 1 1  38 LYS N    N  -6.704  -3.646 -33.142 1.00 . A A .  38 LYS N    1 1 
        1   601 1 1  38 LYS NZ   N -10.958  -4.262 -38.095 1.00 . A A .  38 LYS NZ   1 1 
        1   602 1 1  38 LYS O    O  -8.563  -0.626 -33.361 1.00 . A A .  38 LYS O    1 1 
        1   603 1 1  39 LYS C    C  -7.911   0.147 -30.563 1.00 . A A .  39 LYS C    1 1 
        1   604 1 1  39 LYS CA   C  -8.798  -1.092 -30.639 1.00 . A A .  39 LYS CA   1 1 
        1   605 1 1  39 LYS CB   C  -8.880  -1.759 -29.264 1.00 . A A .  39 LYS CB   1 1 
        1   606 1 1  39 LYS CD   C  -9.862  -1.698 -26.953 1.00 . A A .  39 LYS CD   1 1 
        1   607 1 1  39 LYS CE   C -10.369  -0.801 -25.834 1.00 . A A .  39 LYS CE   1 1 
        1   608 1 1  39 LYS CG   C  -9.564  -0.902 -28.213 1.00 . A A .  39 LYS CG   1 1 
        1   609 1 1  39 LYS H    H  -7.997  -2.924 -31.336 1.00 . A A .  39 LYS H    1 1 
        1   610 1 1  39 LYS HA   H  -9.789  -0.792 -30.945 1.00 . A A .  39 LYS HA   1 1 
        1   611 1 1  39 LYS HB2  H  -9.429  -2.684 -29.358 1.00 . A A .  39 LYS HB2  1 1 
        1   612 1 1  39 LYS HB3  H  -7.878  -1.978 -28.924 1.00 . A A .  39 LYS HB3  1 1 
        1   613 1 1  39 LYS HD2  H -10.617  -2.438 -27.175 1.00 . A A .  39 LYS HD2  1 1 
        1   614 1 1  39 LYS HD3  H  -8.957  -2.190 -26.626 1.00 . A A .  39 LYS HD3  1 1 
        1   615 1 1  39 LYS HE2  H  -9.539  -0.234 -25.441 1.00 . A A .  39 LYS HE2  1 1 
        1   616 1 1  39 LYS HE3  H -11.107  -0.124 -26.240 1.00 . A A .  39 LYS HE3  1 1 
        1   617 1 1  39 LYS HG2  H  -8.918  -0.075 -27.959 1.00 . A A .  39 LYS HG2  1 1 
        1   618 1 1  39 LYS HG3  H -10.493  -0.525 -28.618 1.00 . A A .  39 LYS HG3  1 1 
        1   619 1 1  39 LYS HZ1  H -11.764  -2.169 -25.097 1.00 . A A .  39 LYS HZ1  1 1 
        1   620 1 1  39 LYS HZ2  H -11.360  -0.945 -24.002 1.00 . A A .  39 LYS HZ2  1 1 
        1   621 1 1  39 LYS HZ3  H -10.276  -2.209 -24.295 1.00 . A A .  39 LYS HZ3  1 1 
        1   622 1 1  39 LYS N    N  -8.291  -2.035 -31.629 1.00 . A A .  39 LYS N    1 1 
        1   623 1 1  39 LYS NZ   N -10.986  -1.586 -24.730 1.00 . A A .  39 LYS NZ   1 1 
        1   624 1 1  39 LYS O    O  -8.403   1.274 -30.576 1.00 . A A .  39 LYS O    1 1 
        1   625 1 1  40 GLU C    C  -5.551   1.759 -31.745 1.00 . A A .  40 GLU C    1 1 
        1   626 1 1  40 GLU CA   C  -5.648   1.028 -30.409 1.00 . A A .  40 GLU CA   1 1 
        1   627 1 1  40 GLU CB   C  -4.268   0.508 -29.998 1.00 . A A .  40 GLU CB   1 1 
        1   628 1 1  40 GLU CD   C  -2.297  -0.965 -30.570 1.00 . A A .  40 GLU CD   1 1 
        1   629 1 1  40 GLU CG   C  -3.683  -0.500 -30.974 1.00 . A A .  40 GLU CG   1 1 
        1   630 1 1  40 GLU H    H  -6.271  -0.994 -30.480 1.00 . A A .  40 GLU H    1 1 
        1   631 1 1  40 GLU HA   H  -5.999   1.720 -29.658 1.00 . A A .  40 GLU HA   1 1 
        1   632 1 1  40 GLU HB2  H  -3.589   1.344 -29.925 1.00 . A A .  40 GLU HB2  1 1 
        1   633 1 1  40 GLU HB3  H  -4.349   0.035 -29.031 1.00 . A A .  40 GLU HB3  1 1 
        1   634 1 1  40 GLU HG2  H  -4.335  -1.359 -31.018 1.00 . A A .  40 GLU HG2  1 1 
        1   635 1 1  40 GLU HG3  H  -3.624  -0.044 -31.951 1.00 . A A .  40 GLU HG3  1 1 
        1   636 1 1  40 GLU N    N  -6.602  -0.072 -30.486 1.00 . A A .  40 GLU N    1 1 
        1   637 1 1  40 GLU O    O  -5.189   2.933 -31.797 1.00 . A A .  40 GLU O    1 1 
        1   638 1 1  40 GLU OE1  O  -1.510  -0.129 -30.080 1.00 . A A .  40 GLU OE1  1 1 
        1   639 1 1  40 GLU OE2  O  -2.000  -2.165 -30.746 1.00 . A A .  40 GLU OE2  1 1 
        1   640 1 1  41 GLY C    C  -4.453   1.511 -34.786 1.00 . A A .  41 GLY C    1 1 
        1   641 1 1  41 GLY CA   C  -5.820   1.651 -34.145 1.00 . A A .  41 GLY CA   1 1 
        1   642 1 1  41 GLY H    H  -6.159   0.120 -32.722 1.00 . A A .  41 GLY H    1 1 
        1   643 1 1  41 GLY HA2  H  -6.553   1.171 -34.777 1.00 . A A .  41 GLY HA2  1 1 
        1   644 1 1  41 GLY HA3  H  -6.061   2.700 -34.064 1.00 . A A .  41 GLY HA3  1 1 
        1   645 1 1  41 GLY N    N  -5.877   1.054 -32.824 1.00 . A A .  41 GLY N    1 1 
        1   646 1 1  41 GLY O    O  -3.554   2.313 -34.530 1.00 . A A .  41 GLY O    1 1 
        1   647 1 1  42 LEU C    C  -2.888   1.134 -37.531 1.00 . A A .  42 LEU C    1 1 
        1   648 1 1  42 LEU CA   C  -3.026   0.246 -36.299 1.00 . A A .  42 LEU CA   1 1 
        1   649 1 1  42 LEU CB   C  -2.916  -1.226 -36.702 1.00 . A A .  42 LEU CB   1 1 
        1   650 1 1  42 LEU CD1  C  -0.607  -1.123 -37.673 1.00 . A A .  42 LEU CD1  1 1 
        1   651 1 1  42 LEU CD2  C  -0.923  -1.741 -35.270 1.00 . A A .  42 LEU CD2  1 1 
        1   652 1 1  42 LEU CG   C  -1.510  -1.826 -36.672 1.00 . A A .  42 LEU CG   1 1 
        1   653 1 1  42 LEU H    H  -5.047  -0.116 -35.784 1.00 . A A .  42 LEU H    1 1 
        1   654 1 1  42 LEU HA   H  -2.231   0.482 -35.608 1.00 . A A .  42 LEU HA   1 1 
        1   655 1 1  42 LEU HB2  H  -3.535  -1.800 -36.030 1.00 . A A .  42 LEU HB2  1 1 
        1   656 1 1  42 LEU HB3  H  -3.296  -1.321 -37.709 1.00 . A A .  42 LEU HB3  1 1 
        1   657 1 1  42 LEU HD11 H  -0.056  -1.858 -38.240 1.00 . A A .  42 LEU HD11 1 1 
        1   658 1 1  42 LEU HD12 H   0.084  -0.482 -37.146 1.00 . A A .  42 LEU HD12 1 1 
        1   659 1 1  42 LEU HD13 H  -1.209  -0.527 -38.344 1.00 . A A .  42 LEU HD13 1 1 
        1   660 1 1  42 LEU HD21 H   0.055  -1.286 -35.317 1.00 . A A .  42 LEU HD21 1 1 
        1   661 1 1  42 LEU HD22 H  -0.840  -2.734 -34.854 1.00 . A A .  42 LEU HD22 1 1 
        1   662 1 1  42 LEU HD23 H  -1.570  -1.142 -34.645 1.00 . A A .  42 LEU HD23 1 1 
        1   663 1 1  42 LEU HG   H  -1.565  -2.870 -36.949 1.00 . A A .  42 LEU HG   1 1 
        1   664 1 1  42 LEU N    N  -4.295   0.489 -35.620 1.00 . A A .  42 LEU N    1 1 
        1   665 1 1  42 LEU O    O  -3.732   1.105 -38.427 1.00 . A A .  42 LEU O    1 1 
        1   666 1 1  43 ASP C    C  -0.082   2.857 -39.034 1.00 . A A .  43 ASP C    1 1 
        1   667 1 1  43 ASP CA   C  -1.568   2.816 -38.693 1.00 . A A .  43 ASP CA   1 1 
        1   668 1 1  43 ASP CB   C  -2.070   4.225 -38.372 1.00 . A A .  43 ASP CB   1 1 
        1   669 1 1  43 ASP CG   C  -2.573   4.955 -39.602 1.00 . A A .  43 ASP CG   1 1 
        1   670 1 1  43 ASP H    H  -1.182   1.899 -36.824 1.00 . A A .  43 ASP H    1 1 
        1   671 1 1  43 ASP HA   H  -2.110   2.437 -39.546 1.00 . A A .  43 ASP HA   1 1 
        1   672 1 1  43 ASP HB2  H  -2.879   4.159 -37.660 1.00 . A A .  43 ASP HB2  1 1 
        1   673 1 1  43 ASP HB3  H  -1.262   4.798 -37.941 1.00 . A A .  43 ASP HB3  1 1 
        1   674 1 1  43 ASP N    N  -1.819   1.921 -37.569 1.00 . A A .  43 ASP N    1 1 
        1   675 1 1  43 ASP O    O   0.736   2.227 -38.364 1.00 . A A .  43 ASP O    1 1 
        1   676 1 1  43 ASP OD1  O  -3.636   4.566 -40.129 1.00 . A A .  43 ASP OD1  1 1 
        1   677 1 1  43 ASP OD2  O  -1.903   5.914 -40.039 1.00 . A A .  43 ASP OD2  1 1 
        1   678 1 1  44 ALA C    C   2.537   4.192 -39.361 1.00 . A A .  44 ALA C    1 1 
        1   679 1 1  44 ALA CA   C   1.647   3.726 -40.509 1.00 . A A .  44 ALA CA   1 1 
        1   680 1 1  44 ALA CB   C   1.752   4.687 -41.684 1.00 . A A .  44 ALA CB   1 1 
        1   681 1 1  44 ALA H    H  -0.438   4.082 -40.573 1.00 . A A .  44 ALA H    1 1 
        1   682 1 1  44 ALA HA   H   1.983   2.754 -40.839 1.00 . A A .  44 ALA HA   1 1 
        1   683 1 1  44 ALA HB1  H   1.452   4.181 -42.590 1.00 . A A .  44 ALA HB1  1 1 
        1   684 1 1  44 ALA HB2  H   1.106   5.535 -41.514 1.00 . A A .  44 ALA HB2  1 1 
        1   685 1 1  44 ALA HB3  H   2.773   5.025 -41.782 1.00 . A A .  44 ALA HB3  1 1 
        1   686 1 1  44 ALA N    N   0.260   3.603 -40.080 1.00 . A A .  44 ALA N    1 1 
        1   687 1 1  44 ALA O    O   3.635   3.672 -39.166 1.00 . A A .  44 ALA O    1 1 
        1   688 1 1  45 GLU C    C   3.077   4.627 -36.438 1.00 . A A .  45 GLU C    1 1 
        1   689 1 1  45 GLU CA   C   2.810   5.711 -37.479 1.00 . A A .  45 GLU CA   1 1 
        1   690 1 1  45 GLU CB   C   2.053   6.875 -36.837 1.00 . A A .  45 GLU CB   1 1 
        1   691 1 1  45 GLU CD   C   2.223   9.190 -35.843 1.00 . A A .  45 GLU CD   1 1 
        1   692 1 1  45 GLU CG   C   2.960   7.914 -36.200 1.00 . A A .  45 GLU CG   1 1 
        1   693 1 1  45 GLU H    H   1.174   5.548 -38.812 1.00 . A A .  45 GLU H    1 1 
        1   694 1 1  45 GLU HA   H   3.755   6.072 -37.855 1.00 . A A .  45 GLU HA   1 1 
        1   695 1 1  45 GLU HB2  H   1.457   7.362 -37.595 1.00 . A A .  45 GLU HB2  1 1 
        1   696 1 1  45 GLU HB3  H   1.397   6.483 -36.073 1.00 . A A .  45 GLU HB3  1 1 
        1   697 1 1  45 GLU HG2  H   3.385   7.498 -35.299 1.00 . A A .  45 GLU HG2  1 1 
        1   698 1 1  45 GLU HG3  H   3.752   8.155 -36.893 1.00 . A A .  45 GLU HG3  1 1 
        1   699 1 1  45 GLU N    N   2.056   5.175 -38.606 1.00 . A A .  45 GLU N    1 1 
        1   700 1 1  45 GLU O    O   4.215   4.423 -36.014 1.00 . A A .  45 GLU O    1 1 
        1   701 1 1  45 GLU OE1  O   1.791   9.906 -36.770 1.00 . A A .  45 GLU OE1  1 1 
        1   702 1 1  45 GLU OE2  O   2.080   9.473 -34.635 1.00 . A A .  45 GLU OE2  1 1 
        1   703 1 1  46 THR C    C   3.081   1.776 -35.516 1.00 . A A .  46 THR C    1 1 
        1   704 1 1  46 THR CA   C   2.136   2.872 -35.038 1.00 . A A .  46 THR CA   1 1 
        1   705 1 1  46 THR CB   C   0.765   2.249 -34.717 1.00 . A A .  46 THR CB   1 1 
        1   706 1 1  46 THR CG2  C   0.674   1.870 -33.246 1.00 . A A .  46 THR CG2  1 1 
        1   707 1 1  46 THR H    H   1.138   4.143 -36.405 1.00 . A A .  46 THR H    1 1 
        1   708 1 1  46 THR HA   H   2.533   3.306 -34.131 1.00 . A A .  46 THR HA   1 1 
        1   709 1 1  46 THR HB   H   0.644   1.355 -35.312 1.00 . A A .  46 THR HB   1 1 
        1   710 1 1  46 THR HG1  H  -0.073   4.034 -34.675 1.00 . A A .  46 THR HG1  1 1 
        1   711 1 1  46 THR HG21 H   0.048   0.997 -33.138 1.00 . A A .  46 THR HG21 1 1 
        1   712 1 1  46 THR HG22 H   0.248   2.691 -32.689 1.00 . A A .  46 THR HG22 1 1 
        1   713 1 1  46 THR HG23 H   1.662   1.653 -32.869 1.00 . A A .  46 THR HG23 1 1 
        1   714 1 1  46 THR N    N   2.018   3.934 -36.030 1.00 . A A .  46 THR N    1 1 
        1   715 1 1  46 THR O    O   3.965   1.339 -34.778 1.00 . A A .  46 THR O    1 1 
        1   716 1 1  46 THR OG1  O  -0.281   3.172 -35.042 1.00 . A A .  46 THR OG1  1 1 
        1   717 1 1  47 LEU C    C   5.199   0.674 -37.272 1.00 . A A .  47 LEU C    1 1 
        1   718 1 1  47 LEU CA   C   3.725   0.288 -37.332 1.00 . A A .  47 LEU CA   1 1 
        1   719 1 1  47 LEU CB   C   3.314   0.021 -38.781 1.00 . A A .  47 LEU CB   1 1 
        1   720 1 1  47 LEU CD1  C   4.832  -1.929 -39.200 1.00 . A A .  47 LEU CD1  1 1 
        1   721 1 1  47 LEU CD2  C   2.498  -2.317 -38.389 1.00 . A A .  47 LEU CD2  1 1 
        1   722 1 1  47 LEU CG   C   3.395  -1.434 -39.244 1.00 . A A .  47 LEU CG   1 1 
        1   723 1 1  47 LEU H    H   2.168   1.721 -37.294 1.00 . A A .  47 LEU H    1 1 
        1   724 1 1  47 LEU HA   H   3.577  -0.612 -36.753 1.00 . A A .  47 LEU HA   1 1 
        1   725 1 1  47 LEU HB2  H   2.294   0.350 -38.901 1.00 . A A .  47 LEU HB2  1 1 
        1   726 1 1  47 LEU HB3  H   3.958   0.609 -39.420 1.00 . A A .  47 LEU HB3  1 1 
        1   727 1 1  47 LEU HD11 H   4.976  -2.537 -38.319 1.00 . A A .  47 LEU HD11 1 1 
        1   728 1 1  47 LEU HD12 H   5.504  -1.084 -39.168 1.00 . A A .  47 LEU HD12 1 1 
        1   729 1 1  47 LEU HD13 H   5.038  -2.518 -40.081 1.00 . A A .  47 LEU HD13 1 1 
        1   730 1 1  47 LEU HD21 H   3.096  -3.070 -37.899 1.00 . A A .  47 LEU HD21 1 1 
        1   731 1 1  47 LEU HD22 H   1.760  -2.795 -39.017 1.00 . A A .  47 LEU HD22 1 1 
        1   732 1 1  47 LEU HD23 H   2.000  -1.711 -37.646 1.00 . A A .  47 LEU HD23 1 1 
        1   733 1 1  47 LEU HG   H   3.052  -1.499 -40.268 1.00 . A A .  47 LEU HG   1 1 
        1   734 1 1  47 LEU N    N   2.889   1.334 -36.754 1.00 . A A .  47 LEU N    1 1 
        1   735 1 1  47 LEU O    O   6.036  -0.101 -36.808 1.00 . A A .  47 LEU O    1 1 
        1   736 1 1  48 ASP C    C   7.456   2.371 -36.326 1.00 . A A .  48 ASP C    1 1 
        1   737 1 1  48 ASP CA   C   6.883   2.367 -37.740 1.00 . A A .  48 ASP CA   1 1 
        1   738 1 1  48 ASP CB   C   6.945   3.776 -38.332 1.00 . A A .  48 ASP CB   1 1 
        1   739 1 1  48 ASP CG   C   8.353   4.178 -38.726 1.00 . A A .  48 ASP CG   1 1 
        1   740 1 1  48 ASP H    H   4.799   2.448 -38.100 1.00 . A A .  48 ASP H    1 1 
        1   741 1 1  48 ASP HA   H   7.474   1.703 -38.353 1.00 . A A .  48 ASP HA   1 1 
        1   742 1 1  48 ASP HB2  H   6.320   3.818 -39.212 1.00 . A A .  48 ASP HB2  1 1 
        1   743 1 1  48 ASP HB3  H   6.579   4.483 -37.602 1.00 . A A .  48 ASP HB3  1 1 
        1   744 1 1  48 ASP N    N   5.510   1.877 -37.743 1.00 . A A .  48 ASP N    1 1 
        1   745 1 1  48 ASP O    O   8.565   1.888 -36.094 1.00 . A A .  48 ASP O    1 1 
        1   746 1 1  48 ASP OD1  O   9.262   3.327 -38.628 1.00 . A A .  48 ASP OD1  1 1 
        1   747 1 1  48 ASP OD2  O   8.545   5.342 -39.133 1.00 . A A .  48 ASP OD2  1 1 
        1   748 1 1  49 ARG C    C   7.466   1.598 -33.462 1.00 . A A .  49 ARG C    1 1 
        1   749 1 1  49 ARG CA   C   7.127   2.987 -33.995 1.00 . A A .  49 ARG CA   1 1 
        1   750 1 1  49 ARG CB   C   6.038   3.625 -33.130 1.00 . A A .  49 ARG CB   1 1 
        1   751 1 1  49 ARG CD   C   5.055   5.875 -32.595 1.00 . A A .  49 ARG CD   1 1 
        1   752 1 1  49 ARG CG   C   6.333   5.065 -32.743 1.00 . A A .  49 ARG CG   1 1 
        1   753 1 1  49 ARG CZ   C   5.103   6.519 -30.223 1.00 . A A .  49 ARG CZ   1 1 
        1   754 1 1  49 ARG H    H   5.820   3.287 -35.632 1.00 . A A .  49 ARG H    1 1 
        1   755 1 1  49 ARG HA   H   8.014   3.602 -33.953 1.00 . A A .  49 ARG HA   1 1 
        1   756 1 1  49 ARG HB2  H   5.105   3.606 -33.674 1.00 . A A .  49 ARG HB2  1 1 
        1   757 1 1  49 ARG HB3  H   5.930   3.047 -32.225 1.00 . A A .  49 ARG HB3  1 1 
        1   758 1 1  49 ARG HD2  H   4.867   6.399 -33.520 1.00 . A A .  49 ARG HD2  1 1 
        1   759 1 1  49 ARG HD3  H   4.238   5.199 -32.392 1.00 . A A .  49 ARG HD3  1 1 
        1   760 1 1  49 ARG HE   H   5.245   7.791 -31.752 1.00 . A A .  49 ARG HE   1 1 
        1   761 1 1  49 ARG HG2  H   6.863   5.074 -31.802 1.00 . A A .  49 ARG HG2  1 1 
        1   762 1 1  49 ARG HG3  H   6.947   5.515 -33.509 1.00 . A A .  49 ARG HG3  1 1 
        1   763 1 1  49 ARG HH11 H   4.904   4.538 -30.561 1.00 . A A .  49 ARG HH11 1 1 
        1   764 1 1  49 ARG HH12 H   4.939   5.006 -28.893 1.00 . A A .  49 ARG HH12 1 1 
        1   765 1 1  49 ARG HH21 H   5.293   8.420 -29.560 1.00 . A A .  49 ARG HH21 1 1 
        1   766 1 1  49 ARG HH22 H   5.160   7.214 -28.325 1.00 . A A .  49 ARG HH22 1 1 
        1   767 1 1  49 ARG N    N   6.694   2.919 -35.386 1.00 . A A .  49 ARG N    1 1 
        1   768 1 1  49 ARG NE   N   5.146   6.848 -31.509 1.00 . A A .  49 ARG NE   1 1 
        1   769 1 1  49 ARG NH1  N   4.970   5.250 -29.863 1.00 . A A .  49 ARG NH1  1 1 
        1   770 1 1  49 ARG NH2  N   5.193   7.462 -29.293 1.00 . A A .  49 ARG NH2  1 1 
        1   771 1 1  49 ARG O    O   8.460   1.417 -32.759 1.00 . A A .  49 ARG O    1 1 
        1   772 1 1  50 PHE C    C   8.084  -1.353 -34.013 1.00 . A A .  50 PHE C    1 1 
        1   773 1 1  50 PHE CA   C   6.844  -0.753 -33.357 1.00 . A A .  50 PHE CA   1 1 
        1   774 1 1  50 PHE CB   C   5.617  -1.609 -33.679 1.00 . A A .  50 PHE CB   1 1 
        1   775 1 1  50 PHE CD1  C   4.648  -1.480 -31.368 1.00 . A A .  50 PHE CD1  1 1 
        1   776 1 1  50 PHE CD2  C   3.206  -1.084 -33.226 1.00 . A A .  50 PHE CD2  1 1 
        1   777 1 1  50 PHE CE1  C   3.591  -1.276 -30.501 1.00 . A A .  50 PHE CE1  1 1 
        1   778 1 1  50 PHE CE2  C   2.145  -0.879 -32.363 1.00 . A A .  50 PHE CE2  1 1 
        1   779 1 1  50 PHE CG   C   4.467  -1.387 -32.739 1.00 . A A .  50 PHE CG   1 1 
        1   780 1 1  50 PHE CZ   C   2.339  -0.974 -30.999 1.00 . A A .  50 PHE CZ   1 1 
        1   781 1 1  50 PHE H    H   5.858   0.827 -34.366 1.00 . A A .  50 PHE H    1 1 
        1   782 1 1  50 PHE HA   H   6.989  -0.735 -32.288 1.00 . A A .  50 PHE HA   1 1 
        1   783 1 1  50 PHE HB2  H   5.278  -1.379 -34.678 1.00 . A A .  50 PHE HB2  1 1 
        1   784 1 1  50 PHE HB3  H   5.892  -2.652 -33.628 1.00 . A A .  50 PHE HB3  1 1 
        1   785 1 1  50 PHE HD1  H   5.627  -1.715 -30.977 1.00 . A A .  50 PHE HD1  1 1 
        1   786 1 1  50 PHE HD2  H   3.054  -1.009 -34.293 1.00 . A A .  50 PHE HD2  1 1 
        1   787 1 1  50 PHE HE1  H   3.745  -1.351 -29.435 1.00 . A A .  50 PHE HE1  1 1 
        1   788 1 1  50 PHE HE2  H   1.168  -0.643 -32.756 1.00 . A A .  50 PHE HE2  1 1 
        1   789 1 1  50 PHE HZ   H   1.511  -0.815 -30.324 1.00 . A A .  50 PHE HZ   1 1 
        1   790 1 1  50 PHE N    N   6.633   0.620 -33.802 1.00 . A A .  50 PHE N    1 1 
        1   791 1 1  50 PHE O    O   8.961  -1.890 -33.335 1.00 . A A .  50 PHE O    1 1 
        1   792 1 1  51 LEU C    C  10.586  -1.136 -35.645 1.00 . A A .  51 LEU C    1 1 
        1   793 1 1  51 LEU CA   C   9.282  -1.793 -36.086 1.00 . A A .  51 LEU CA   1 1 
        1   794 1 1  51 LEU CB   C   9.072  -1.579 -37.586 1.00 . A A .  51 LEU CB   1 1 
        1   795 1 1  51 LEU CD1  C  11.007  -2.995 -38.318 1.00 . A A .  51 LEU CD1  1 1 
        1   796 1 1  51 LEU CD2  C   8.709  -3.978 -38.216 1.00 . A A .  51 LEU CD2  1 1 
        1   797 1 1  51 LEU CG   C   9.521  -2.722 -38.496 1.00 . A A .  51 LEU CG   1 1 
        1   798 1 1  51 LEU H    H   7.421  -0.820 -35.822 1.00 . A A .  51 LEU H    1 1 
        1   799 1 1  51 LEU HA   H   9.341  -2.852 -35.886 1.00 . A A .  51 LEU HA   1 1 
        1   800 1 1  51 LEU HB2  H   8.018  -1.419 -37.753 1.00 . A A .  51 LEU HB2  1 1 
        1   801 1 1  51 LEU HB3  H   9.619  -0.692 -37.872 1.00 . A A .  51 LEU HB3  1 1 
        1   802 1 1  51 LEU HD11 H  11.410  -3.406 -39.231 1.00 . A A .  51 LEU HD11 1 1 
        1   803 1 1  51 LEU HD12 H  11.149  -3.700 -37.512 1.00 . A A .  51 LEU HD12 1 1 
        1   804 1 1  51 LEU HD13 H  11.516  -2.072 -38.082 1.00 . A A .  51 LEU HD13 1 1 
        1   805 1 1  51 LEU HD21 H   9.355  -4.741 -37.807 1.00 . A A .  51 LEU HD21 1 1 
        1   806 1 1  51 LEU HD22 H   8.268  -4.334 -39.135 1.00 . A A .  51 LEU HD22 1 1 
        1   807 1 1  51 LEU HD23 H   7.927  -3.750 -37.506 1.00 . A A .  51 LEU HD23 1 1 
        1   808 1 1  51 LEU HG   H   9.356  -2.440 -39.527 1.00 . A A .  51 LEU HG   1 1 
        1   809 1 1  51 LEU N    N   8.150  -1.259 -35.337 1.00 . A A .  51 LEU N    1 1 
        1   810 1 1  51 LEU O    O  11.660  -1.727 -35.755 1.00 . A A .  51 LEU O    1 1 
        1   811 1 1  52 LYS C    C  12.032   0.414 -33.262 1.00 . A A .  52 LYS C    1 1 
        1   812 1 1  52 LYS CA   C  11.654   0.827 -34.680 1.00 . A A .  52 LYS CA   1 1 
        1   813 1 1  52 LYS CB   C  11.385   2.333 -34.729 1.00 . A A .  52 LYS CB   1 1 
        1   814 1 1  52 LYS CD   C  11.332   4.441 -36.094 1.00 . A A .  52 LYS CD   1 1 
        1   815 1 1  52 LYS CE   C  12.435   5.224 -35.399 1.00 . A A .  52 LYS CE   1 1 
        1   816 1 1  52 LYS CG   C  11.623   2.950 -36.096 1.00 . A A .  52 LYS CG   1 1 
        1   817 1 1  52 LYS H    H   9.599   0.509 -35.080 1.00 . A A .  52 LYS H    1 1 
        1   818 1 1  52 LYS HA   H  12.475   0.595 -35.341 1.00 . A A .  52 LYS HA   1 1 
        1   819 1 1  52 LYS HB2  H  10.357   2.512 -34.450 1.00 . A A .  52 LYS HB2  1 1 
        1   820 1 1  52 LYS HB3  H  12.033   2.825 -34.018 1.00 . A A .  52 LYS HB3  1 1 
        1   821 1 1  52 LYS HD2  H  11.251   4.785 -37.115 1.00 . A A .  52 LYS HD2  1 1 
        1   822 1 1  52 LYS HD3  H  10.398   4.615 -35.579 1.00 . A A .  52 LYS HD3  1 1 
        1   823 1 1  52 LYS HE2  H  13.376   4.726 -35.573 1.00 . A A .  52 LYS HE2  1 1 
        1   824 1 1  52 LYS HE3  H  12.470   6.219 -35.817 1.00 . A A .  52 LYS HE3  1 1 
        1   825 1 1  52 LYS HG2  H  12.655   2.796 -36.376 1.00 . A A .  52 LYS HG2  1 1 
        1   826 1 1  52 LYS HG3  H  10.978   2.467 -36.816 1.00 . A A .  52 LYS HG3  1 1 
        1   827 1 1  52 LYS HZ1  H  11.224   5.059 -33.705 1.00 . A A .  52 LYS HZ1  1 1 
        1   828 1 1  52 LYS HZ2  H  12.373   6.297 -33.608 1.00 . A A .  52 LYS HZ2  1 1 
        1   829 1 1  52 LYS HZ3  H  12.849   4.684 -33.424 1.00 . A A .  52 LYS HZ3  1 1 
        1   830 1 1  52 LYS N    N  10.484   0.090 -35.142 1.00 . A A .  52 LYS N    1 1 
        1   831 1 1  52 LYS NZ   N  12.204   5.323 -33.931 1.00 . A A .  52 LYS NZ   1 1 
        1   832 1 1  52 LYS O    O  13.184   0.555 -32.848 1.00 . A A .  52 LYS O    1 1 
        1   833 1 1  53 THR C    C  11.845  -1.953 -31.107 1.00 . A A .  53 THR C    1 1 
        1   834 1 1  53 THR CA   C  11.287  -0.535 -31.148 1.00 . A A .  53 THR CA   1 1 
        1   835 1 1  53 THR CB   C   9.992  -0.480 -30.315 1.00 . A A .  53 THR CB   1 1 
        1   836 1 1  53 THR CG2  C  10.239  -0.974 -28.898 1.00 . A A .  53 THR CG2  1 1 
        1   837 1 1  53 THR H    H  10.160  -0.187 -32.905 1.00 . A A .  53 THR H    1 1 
        1   838 1 1  53 THR HA   H  12.006   0.137 -30.701 1.00 . A A .  53 THR HA   1 1 
        1   839 1 1  53 THR HB   H   9.256  -1.120 -30.781 1.00 . A A .  53 THR HB   1 1 
        1   840 1 1  53 THR HG1  H   8.934   1.015 -31.046 1.00 . A A .  53 THR HG1  1 1 
        1   841 1 1  53 THR HG21 H  11.289  -0.887 -28.664 1.00 . A A .  53 THR HG21 1 1 
        1   842 1 1  53 THR HG22 H   9.937  -2.008 -28.819 1.00 . A A .  53 THR HG22 1 1 
        1   843 1 1  53 THR HG23 H   9.665  -0.378 -28.205 1.00 . A A .  53 THR HG23 1 1 
        1   844 1 1  53 THR N    N  11.056  -0.100 -32.519 1.00 . A A .  53 THR N    1 1 
        1   845 1 1  53 THR O    O  12.640  -2.293 -30.231 1.00 . A A .  53 THR O    1 1 
        1   846 1 1  53 THR OG1  O   9.490   0.860 -30.278 1.00 . A A .  53 THR OG1  1 1 
        1   847 1 1  54 VAL C    C  12.102  -4.589 -33.580 1.00 . A A .  54 VAL C    1 1 
        1   848 1 1  54 VAL CA   C  11.881  -4.160 -32.134 1.00 . A A .  54 VAL CA   1 1 
        1   849 1 1  54 VAL CB   C  10.875  -5.121 -31.473 1.00 . A A .  54 VAL CB   1 1 
        1   850 1 1  54 VAL CG1  C  11.131  -5.216 -29.977 1.00 . A A .  54 VAL CG1  1 1 
        1   851 1 1  54 VAL CG2  C   9.448  -4.672 -31.751 1.00 . A A .  54 VAL CG2  1 1 
        1   852 1 1  54 VAL H    H  10.787  -2.449 -32.730 1.00 . A A .  54 VAL H    1 1 
        1   853 1 1  54 VAL HA   H  12.817  -4.230 -31.600 1.00 . A A .  54 VAL HA   1 1 
        1   854 1 1  54 VAL HB   H  11.011  -6.103 -31.902 1.00 . A A .  54 VAL HB   1 1 
        1   855 1 1  54 VAL HG11 H  11.139  -6.255 -29.679 1.00 . A A .  54 VAL HG11 1 1 
        1   856 1 1  54 VAL HG12 H  12.086  -4.767 -29.745 1.00 . A A .  54 VAL HG12 1 1 
        1   857 1 1  54 VAL HG13 H  10.349  -4.696 -29.444 1.00 . A A .  54 VAL HG13 1 1 
        1   858 1 1  54 VAL HG21 H   9.069  -4.129 -30.898 1.00 . A A .  54 VAL HG21 1 1 
        1   859 1 1  54 VAL HG22 H   9.436  -4.033 -32.621 1.00 . A A .  54 VAL HG22 1 1 
        1   860 1 1  54 VAL HG23 H   8.827  -5.537 -31.931 1.00 . A A .  54 VAL HG23 1 1 
        1   861 1 1  54 VAL N    N  11.422  -2.778 -32.060 1.00 . A A .  54 VAL N    1 1 
        1   862 1 1  54 VAL O    O  11.550  -4.011 -34.517 1.00 . A A .  54 VAL O    1 1 
        1   863 1 1  55 PRO C    C  12.051  -6.865 -35.736 1.00 . A A .  55 PRO C    1 1 
        1   864 1 1  55 PRO CA   C  13.242  -6.159 -35.099 1.00 . A A .  55 PRO CA   1 1 
        1   865 1 1  55 PRO CB   C  14.372  -7.155 -34.826 1.00 . A A .  55 PRO CB   1 1 
        1   866 1 1  55 PRO CD   C  13.622  -6.365 -32.699 1.00 . A A .  55 PRO CD   1 1 
        1   867 1 1  55 PRO CG   C  14.178  -7.568 -33.408 1.00 . A A .  55 PRO CG   1 1 
        1   868 1 1  55 PRO HA   H  13.596  -5.383 -35.763 1.00 . A A .  55 PRO HA   1 1 
        1   869 1 1  55 PRO HB2  H  14.283  -7.997 -35.499 1.00 . A A .  55 PRO HB2  1 1 
        1   870 1 1  55 PRO HB3  H  15.326  -6.672 -34.970 1.00 . A A .  55 PRO HB3  1 1 
        1   871 1 1  55 PRO HD2  H  12.929  -6.668 -31.928 1.00 . A A .  55 PRO HD2  1 1 
        1   872 1 1  55 PRO HD3  H  14.421  -5.772 -32.278 1.00 . A A .  55 PRO HD3  1 1 
        1   873 1 1  55 PRO HG2  H  13.480  -8.390 -33.357 1.00 . A A .  55 PRO HG2  1 1 
        1   874 1 1  55 PRO HG3  H  15.127  -7.852 -32.976 1.00 . A A .  55 PRO HG3  1 1 
        1   875 1 1  55 PRO N    N  12.929  -5.628 -33.769 1.00 . A A .  55 PRO N    1 1 
        1   876 1 1  55 PRO O    O  11.308  -7.579 -35.063 1.00 . A A .  55 PRO O    1 1 
        1   877 1 1  56 TRP C    C  10.818  -8.799 -37.633 1.00 . A A .  56 TRP C    1 1 
        1   878 1 1  56 TRP CA   C  10.773  -7.281 -37.765 1.00 . A A .  56 TRP CA   1 1 
        1   879 1 1  56 TRP CB   C  10.822  -6.883 -39.241 1.00 . A A .  56 TRP CB   1 1 
        1   880 1 1  56 TRP CD1  C  13.117  -6.125 -40.095 1.00 . A A .  56 TRP CD1  1 1 
        1   881 1 1  56 TRP CD2  C  12.721  -8.316 -40.340 1.00 . A A .  56 TRP CD2  1 1 
        1   882 1 1  56 TRP CE2  C  14.005  -8.032 -40.845 1.00 . A A .  56 TRP CE2  1 1 
        1   883 1 1  56 TRP CE3  C  12.255  -9.632 -40.387 1.00 . A A .  56 TRP CE3  1 1 
        1   884 1 1  56 TRP CG   C  12.171  -7.082 -39.865 1.00 . A A .  56 TRP CG   1 1 
        1   885 1 1  56 TRP CH2  C  14.343 -10.297 -41.423 1.00 . A A .  56 TRP CH2  1 1 
        1   886 1 1  56 TRP CZ2  C  14.825  -9.017 -41.389 1.00 . A A .  56 TRP CZ2  1 1 
        1   887 1 1  56 TRP CZ3  C  13.070 -10.608 -40.928 1.00 . A A .  56 TRP CZ3  1 1 
        1   888 1 1  56 TRP H    H  12.501  -6.082 -37.520 1.00 . A A .  56 TRP H    1 1 
        1   889 1 1  56 TRP HA   H   9.849  -6.921 -37.335 1.00 . A A .  56 TRP HA   1 1 
        1   890 1 1  56 TRP HB2  H  10.109  -7.477 -39.792 1.00 . A A .  56 TRP HB2  1 1 
        1   891 1 1  56 TRP HB3  H  10.563  -5.838 -39.334 1.00 . A A .  56 TRP HB3  1 1 
        1   892 1 1  56 TRP HD1  H  12.999  -5.082 -39.846 1.00 . A A .  56 TRP HD1  1 1 
        1   893 1 1  56 TRP HE1  H  15.036  -6.208 -40.946 1.00 . A A .  56 TRP HE1  1 1 
        1   894 1 1  56 TRP HE3  H  11.276  -9.892 -40.011 1.00 . A A .  56 TRP HE3  1 1 
        1   895 1 1  56 TRP HH2  H  14.945 -11.091 -41.836 1.00 . A A .  56 TRP HH2  1 1 
        1   896 1 1  56 TRP HZ2  H  15.809  -8.793 -41.774 1.00 . A A .  56 TRP HZ2  1 1 
        1   897 1 1  56 TRP HZ3  H  12.726 -11.632 -40.973 1.00 . A A .  56 TRP HZ3  1 1 
        1   898 1 1  56 TRP N    N  11.875  -6.662 -37.037 1.00 . A A .  56 TRP N    1 1 
        1   899 1 1  56 TRP NE1  N  14.223  -6.689 -40.684 1.00 . A A .  56 TRP NE1  1 1 
        1   900 1 1  56 TRP O    O   9.797  -9.473 -37.772 1.00 . A A .  56 TRP O    1 1 
        1   901 1 1  57 GLU C    C  11.533 -11.266 -35.925 1.00 . A A .  57 GLU C    1 1 
        1   902 1 1  57 GLU CA   C  12.182 -10.770 -37.214 1.00 . A A .  57 GLU CA   1 1 
        1   903 1 1  57 GLU CB   C  13.669 -11.128 -37.220 1.00 . A A .  57 GLU CB   1 1 
        1   904 1 1  57 GLU CD   C  15.820 -10.322 -36.169 1.00 . A A .  57 GLU CD   1 1 
        1   905 1 1  57 GLU CG   C  14.388 -10.762 -35.932 1.00 . A A .  57 GLU CG   1 1 
        1   906 1 1  57 GLU H    H  12.782  -8.741 -37.264 1.00 . A A .  57 GLU H    1 1 
        1   907 1 1  57 GLU HA   H  11.702 -11.252 -38.053 1.00 . A A .  57 GLU HA   1 1 
        1   908 1 1  57 GLU HB2  H  13.771 -12.193 -37.374 1.00 . A A .  57 GLU HB2  1 1 
        1   909 1 1  57 GLU HB3  H  14.149 -10.608 -38.036 1.00 . A A .  57 GLU HB3  1 1 
        1   910 1 1  57 GLU HG2  H  13.855  -9.954 -35.455 1.00 . A A .  57 GLU HG2  1 1 
        1   911 1 1  57 GLU HG3  H  14.394 -11.623 -35.280 1.00 . A A .  57 GLU HG3  1 1 
        1   912 1 1  57 GLU N    N  12.006  -9.331 -37.364 1.00 . A A .  57 GLU N    1 1 
        1   913 1 1  57 GLU O    O  11.071 -12.405 -35.850 1.00 . A A .  57 GLU O    1 1 
        1   914 1 1  57 GLU OE1  O  16.392 -10.703 -37.212 1.00 . A A .  57 GLU OE1  1 1 
        1   915 1 1  57 GLU OE2  O  16.369  -9.599 -35.312 1.00 . A A .  57 GLU OE2  1 1 
        1   916 1 1  58 GLN C    C   9.639  -9.954 -33.378 1.00 . A A .  58 GLN C    1 1 
        1   917 1 1  58 GLN CA   C  10.912 -10.755 -33.628 1.00 . A A .  58 GLN CA   1 1 
        1   918 1 1  58 GLN CB   C  11.914 -10.508 -32.499 1.00 . A A .  58 GLN CB   1 1 
        1   919 1 1  58 GLN CD   C  14.069 -11.337 -31.473 1.00 . A A .  58 GLN CD   1 1 
        1   920 1 1  58 GLN CG   C  13.279 -11.129 -32.750 1.00 . A A .  58 GLN CG   1 1 
        1   921 1 1  58 GLN H    H  11.888  -9.511 -35.036 1.00 . A A .  58 GLN H    1 1 
        1   922 1 1  58 GLN HA   H  10.663 -11.805 -33.653 1.00 . A A .  58 GLN HA   1 1 
        1   923 1 1  58 GLN HB2  H  12.044  -9.444 -32.375 1.00 . A A .  58 GLN HB2  1 1 
        1   924 1 1  58 GLN HB3  H  11.517 -10.924 -31.584 1.00 . A A .  58 GLN HB3  1 1 
        1   925 1 1  58 GLN HE21 H  15.681 -10.526 -32.310 1.00 . A A .  58 GLN HE21 1 1 
        1   926 1 1  58 GLN HE22 H  15.868 -11.054 -30.675 1.00 . A A .  58 GLN HE22 1 1 
        1   927 1 1  58 GLN HG2  H  13.142 -12.087 -33.230 1.00 . A A .  58 GLN HG2  1 1 
        1   928 1 1  58 GLN HG3  H  13.841 -10.478 -33.403 1.00 . A A .  58 GLN HG3  1 1 
        1   929 1 1  58 GLN N    N  11.503 -10.404 -34.914 1.00 . A A .  58 GLN N    1 1 
        1   930 1 1  58 GLN NE2  N  15.334 -10.932 -31.487 1.00 . A A .  58 GLN NE2  1 1 
        1   931 1 1  58 GLN O    O   9.265  -9.704 -32.231 1.00 . A A .  58 GLN O    1 1 
        1   932 1 1  58 GLN OE1  O  13.549 -11.856 -30.485 1.00 . A A .  58 GLN OE1  1 1 
        1   933 1 1  59 LEU C    C   6.540  -9.615 -34.783 1.00 . A A .  59 LEU C    1 1 
        1   934 1 1  59 LEU CA   C   7.743  -8.781 -34.355 1.00 . A A .  59 LEU CA   1 1 
        1   935 1 1  59 LEU CB   C   7.836  -7.519 -35.215 1.00 . A A .  59 LEU CB   1 1 
        1   936 1 1  59 LEU CD1  C   8.580  -5.167 -34.772 1.00 . A A .  59 LEU CD1  1 1 
        1   937 1 1  59 LEU CD2  C   6.142  -5.687 -34.977 1.00 . A A .  59 LEU CD2  1 1 
        1   938 1 1  59 LEU CG   C   7.497  -6.203 -34.515 1.00 . A A .  59 LEU CG   1 1 
        1   939 1 1  59 LEU H    H   9.322  -9.783 -35.344 1.00 . A A .  59 LEU H    1 1 
        1   940 1 1  59 LEU HA   H   7.617  -8.493 -33.321 1.00 . A A .  59 LEU HA   1 1 
        1   941 1 1  59 LEU HB2  H   8.847  -7.446 -35.585 1.00 . A A .  59 LEU HB2  1 1 
        1   942 1 1  59 LEU HB3  H   7.157  -7.637 -36.048 1.00 . A A .  59 LEU HB3  1 1 
        1   943 1 1  59 LEU HD11 H   9.472  -5.435 -34.226 1.00 . A A .  59 LEU HD11 1 1 
        1   944 1 1  59 LEU HD12 H   8.236  -4.197 -34.445 1.00 . A A .  59 LEU HD12 1 1 
        1   945 1 1  59 LEU HD13 H   8.801  -5.132 -35.829 1.00 . A A .  59 LEU HD13 1 1 
        1   946 1 1  59 LEU HD21 H   5.415  -6.483 -34.922 1.00 . A A .  59 LEU HD21 1 1 
        1   947 1 1  59 LEU HD22 H   6.219  -5.338 -35.997 1.00 . A A .  59 LEU HD22 1 1 
        1   948 1 1  59 LEU HD23 H   5.832  -4.870 -34.341 1.00 . A A .  59 LEU HD23 1 1 
        1   949 1 1  59 LEU HG   H   7.445  -6.373 -33.448 1.00 . A A .  59 LEU HG   1 1 
        1   950 1 1  59 LEU N    N   8.976  -9.554 -34.457 1.00 . A A .  59 LEU N    1 1 
        1   951 1 1  59 LEU O    O   5.405  -9.333 -34.393 1.00 . A A .  59 LEU O    1 1 
        1   952 1 1  60 LEU C    C   6.119 -12.986 -35.895 1.00 . A A .  60 LEU C    1 1 
        1   953 1 1  60 LEU CA   C   5.732 -11.520 -36.065 1.00 . A A .  60 LEU CA   1 1 
        1   954 1 1  60 LEU CB   C   5.428 -11.228 -37.535 1.00 . A A .  60 LEU CB   1 1 
        1   955 1 1  60 LEU CD1  C   5.974 -13.011 -39.211 1.00 . A A .  60 LEU CD1  1 1 
        1   956 1 1  60 LEU CD2  C   6.749 -10.663 -39.590 1.00 . A A .  60 LEU CD2  1 1 
        1   957 1 1  60 LEU CG   C   6.459 -11.732 -38.546 1.00 . A A .  60 LEU CG   1 1 
        1   958 1 1  60 LEU H    H   7.718 -10.817 -35.861 1.00 . A A .  60 LEU H    1 1 
        1   959 1 1  60 LEU HA   H   4.849 -11.322 -35.477 1.00 . A A .  60 LEU HA   1 1 
        1   960 1 1  60 LEU HB2  H   4.481 -11.686 -37.774 1.00 . A A .  60 LEU HB2  1 1 
        1   961 1 1  60 LEU HB3  H   5.348 -10.157 -37.649 1.00 . A A .  60 LEU HB3  1 1 
        1   962 1 1  60 LEU HD11 H   5.106 -13.382 -38.687 1.00 . A A .  60 LEU HD11 1 1 
        1   963 1 1  60 LEU HD12 H   6.758 -13.753 -39.180 1.00 . A A .  60 LEU HD12 1 1 
        1   964 1 1  60 LEU HD13 H   5.713 -12.806 -40.239 1.00 . A A .  60 LEU HD13 1 1 
        1   965 1 1  60 LEU HD21 H   5.818 -10.251 -39.951 1.00 . A A .  60 LEU HD21 1 1 
        1   966 1 1  60 LEU HD22 H   7.292 -11.103 -40.414 1.00 . A A .  60 LEU HD22 1 1 
        1   967 1 1  60 LEU HD23 H   7.343  -9.878 -39.146 1.00 . A A .  60 LEU HD23 1 1 
        1   968 1 1  60 LEU HG   H   7.382 -11.955 -38.029 1.00 . A A .  60 LEU HG   1 1 
        1   969 1 1  60 LEU N    N   6.794 -10.643 -35.585 1.00 . A A .  60 LEU N    1 1 
        1   970 1 1  60 LEU O    O   7.228 -13.390 -36.241 1.00 . A A .  60 LEU O    1 1 
        1   971 1 1  61 ASN C    C   5.940 -15.864 -36.424 1.00 . A A .  61 ASN C    1 1 
        1   972 1 1  61 ASN CA   C   5.438 -15.200 -35.146 1.00 . A A .  61 ASN CA   1 1 
        1   973 1 1  61 ASN CB   C   4.159 -15.891 -34.668 1.00 . A A .  61 ASN CB   1 1 
        1   974 1 1  61 ASN CG   C   3.196 -16.177 -35.804 1.00 . A A .  61 ASN CG   1 1 
        1   975 1 1  61 ASN H    H   4.328 -13.397 -35.105 1.00 . A A .  61 ASN H    1 1 
        1   976 1 1  61 ASN HA   H   6.195 -15.295 -34.383 1.00 . A A .  61 ASN HA   1 1 
        1   977 1 1  61 ASN HB2  H   4.418 -16.828 -34.197 1.00 . A A .  61 ASN HB2  1 1 
        1   978 1 1  61 ASN HB3  H   3.661 -15.257 -33.949 1.00 . A A .  61 ASN HB3  1 1 
        1   979 1 1  61 ASN HD21 H   3.384 -14.311 -36.466 1.00 . A A .  61 ASN HD21 1 1 
        1   980 1 1  61 ASN HD22 H   2.323 -15.327 -37.375 1.00 . A A .  61 ASN HD22 1 1 
        1   981 1 1  61 ASN N    N   5.194 -13.778 -35.361 1.00 . A A .  61 ASN N    1 1 
        1   982 1 1  61 ASN ND2  N   2.943 -15.170 -36.632 1.00 . A A .  61 ASN ND2  1 1 
        1   983 1 1  61 ASN O    O   5.515 -15.516 -37.526 1.00 . A A .  61 ASN O    1 1 
        1   984 1 1  61 ASN OD1  O   2.688 -17.290 -35.936 1.00 . A A .  61 ASN OD1  1 1 
        1   985 1 1  62 ARG C    C   7.037 -19.016 -37.362 1.00 . A A .  62 ARG C    1 1 
        1   986 1 1  62 ARG CA   C   7.409 -17.537 -37.409 1.00 . A A .  62 ARG CA   1 1 
        1   987 1 1  62 ARG CB   C   8.930 -17.383 -37.436 1.00 . A A .  62 ARG CB   1 1 
        1   988 1 1  62 ARG CD   C   9.932 -15.344 -36.361 1.00 . A A .  62 ARG CD   1 1 
        1   989 1 1  62 ARG CG   C   9.394 -15.951 -37.647 1.00 . A A .  62 ARG CG   1 1 
        1   990 1 1  62 ARG CZ   C  11.946 -15.549 -34.966 1.00 . A A .  62 ARG CZ   1 1 
        1   991 1 1  62 ARG H    H   7.147 -17.056 -35.365 1.00 . A A .  62 ARG H    1 1 
        1   992 1 1  62 ARG HA   H   6.996 -17.102 -38.308 1.00 . A A .  62 ARG HA   1 1 
        1   993 1 1  62 ARG HB2  H   9.333 -17.733 -36.496 1.00 . A A .  62 ARG HB2  1 1 
        1   994 1 1  62 ARG HB3  H   9.327 -17.989 -38.236 1.00 . A A .  62 ARG HB3  1 1 
        1   995 1 1  62 ARG HD2  H   9.844 -14.269 -36.421 1.00 . A A .  62 ARG HD2  1 1 
        1   996 1 1  62 ARG HD3  H   9.342 -15.707 -35.533 1.00 . A A .  62 ARG HD3  1 1 
        1   997 1 1  62 ARG HE   H  11.839 -16.051 -36.893 1.00 . A A .  62 ARG HE   1 1 
        1   998 1 1  62 ARG HG2  H  10.177 -15.942 -38.391 1.00 . A A .  62 ARG HG2  1 1 
        1   999 1 1  62 ARG HG3  H   8.560 -15.359 -37.993 1.00 . A A .  62 ARG HG3  1 1 
        1  1000 1 1  62 ARG HH11 H  10.324 -14.811 -34.014 1.00 . A A .  62 ARG HH11 1 1 
        1  1001 1 1  62 ARG HH12 H  11.750 -14.961 -33.042 1.00 . A A .  62 ARG HH12 1 1 
        1  1002 1 1  62 ARG HH21 H  13.723 -16.253 -35.623 1.00 . A A .  62 ARG HH21 1 1 
        1  1003 1 1  62 ARG HH22 H  13.684 -15.780 -33.958 1.00 . A A .  62 ARG HH22 1 1 
        1  1004 1 1  62 ARG N    N   6.847 -16.823 -36.268 1.00 . A A .  62 ARG N    1 1 
        1  1005 1 1  62 ARG NE   N  11.333 -15.693 -36.135 1.00 . A A .  62 ARG NE   1 1 
        1  1006 1 1  62 ARG NH1  N  11.286 -15.067 -33.922 1.00 . A A .  62 ARG NH1  1 1 
        1  1007 1 1  62 ARG NH2  N  13.223 -15.889 -34.839 1.00 . A A .  62 ARG NH2  1 1 
        1  1008 1 1  62 ARG O    O   7.118 -19.719 -38.369 1.00 . A A .  62 ARG O    1 1 
        1  1009 1 1  63 ALA C    C   4.736 -21.050 -36.150 1.00 . A A .  63 ALA C    1 1 
        1  1010 1 1  63 ALA CA   C   6.244 -20.875 -36.008 1.00 . A A .  63 ALA CA   1 1 
        1  1011 1 1  63 ALA CB   C   6.711 -21.383 -34.651 1.00 . A A .  63 ALA CB   1 1 
        1  1012 1 1  63 ALA H    H   6.586 -18.871 -35.420 1.00 . A A .  63 ALA H    1 1 
        1  1013 1 1  63 ALA HA   H   6.738 -21.458 -36.772 1.00 . A A .  63 ALA HA   1 1 
        1  1014 1 1  63 ALA HB1  H   6.673 -22.462 -34.638 1.00 . A A .  63 ALA HB1  1 1 
        1  1015 1 1  63 ALA HB2  H   7.725 -21.056 -34.475 1.00 . A A .  63 ALA HB2  1 1 
        1  1016 1 1  63 ALA HB3  H   6.066 -20.990 -33.879 1.00 . A A .  63 ALA HB3  1 1 
        1  1017 1 1  63 ALA N    N   6.630 -19.481 -36.186 1.00 . A A .  63 ALA N    1 1 
        1  1018 1 1  63 ALA O    O   4.144 -21.939 -35.539 1.00 . A A .  63 ALA O    1 1 
        1  1019 1 1  64 GLY C    C   2.318 -20.443 -38.628 1.00 . A A .  64 GLY C    1 1 
        1  1020 1 1  64 GLY CA   C   2.685 -20.272 -37.167 1.00 . A A .  64 GLY CA   1 1 
        1  1021 1 1  64 GLY H    H   4.642 -19.507 -37.421 1.00 . A A .  64 GLY H    1 1 
        1  1022 1 1  64 GLY HA2  H   2.296 -21.111 -36.609 1.00 . A A .  64 GLY HA2  1 1 
        1  1023 1 1  64 GLY HA3  H   2.230 -19.365 -36.797 1.00 . A A .  64 GLY HA3  1 1 
        1  1024 1 1  64 GLY N    N   4.119 -20.195 -36.960 1.00 . A A .  64 GLY N    1 1 
        1  1025 1 1  64 GLY O    O   3.151 -20.838 -39.444 1.00 . A A .  64 GLY O    1 1 
        1  1026 1 1  65 THR C    C   0.979 -19.054 -41.163 1.00 . A A .  65 THR C    1 1 
        1  1027 1 1  65 THR CA   C   0.589 -20.271 -40.332 1.00 . A A .  65 THR CA   1 1 
        1  1028 1 1  65 THR CB   C  -0.941 -20.443 -40.382 1.00 . A A .  65 THR CB   1 1 
        1  1029 1 1  65 THR CG2  C  -1.637 -19.313 -39.638 1.00 . A A .  65 THR CG2  1 1 
        1  1030 1 1  65 THR H    H   0.448 -19.835 -38.265 1.00 . A A .  65 THR H    1 1 
        1  1031 1 1  65 THR HA   H   1.043 -21.151 -40.764 1.00 . A A .  65 THR HA   1 1 
        1  1032 1 1  65 THR HB   H  -1.198 -21.379 -39.907 1.00 . A A .  65 THR HB   1 1 
        1  1033 1 1  65 THR HG1  H  -2.091 -21.118 -41.835 1.00 . A A .  65 THR HG1  1 1 
        1  1034 1 1  65 THR HG21 H  -2.283 -19.726 -38.877 1.00 . A A .  65 THR HG21 1 1 
        1  1035 1 1  65 THR HG22 H  -2.225 -18.733 -40.334 1.00 . A A .  65 THR HG22 1 1 
        1  1036 1 1  65 THR HG23 H  -0.897 -18.678 -39.175 1.00 . A A .  65 THR HG23 1 1 
        1  1037 1 1  65 THR N    N   1.066 -20.146 -38.961 1.00 . A A .  65 THR N    1 1 
        1  1038 1 1  65 THR O    O   1.211 -19.160 -42.368 1.00 . A A .  65 THR O    1 1 
        1  1039 1 1  65 THR OG1  O  -1.387 -20.471 -41.742 1.00 . A A .  65 THR OG1  1 1 
        1  1040 1 1  66 THR C    C   2.720 -16.817 -41.961 1.00 . A A .  66 THR C    1 1 
        1  1041 1 1  66 THR CA   C   1.414 -16.659 -41.191 1.00 . A A .  66 THR CA   1 1 
        1  1042 1 1  66 THR CB   C   1.556 -15.493 -40.195 1.00 . A A .  66 THR CB   1 1 
        1  1043 1 1  66 THR CG2  C   0.276 -15.306 -39.395 1.00 . A A .  66 THR CG2  1 1 
        1  1044 1 1  66 THR H    H   0.856 -17.877 -39.552 1.00 . A A .  66 THR H    1 1 
        1  1045 1 1  66 THR HA   H   0.624 -16.417 -41.887 1.00 . A A .  66 THR HA   1 1 
        1  1046 1 1  66 THR HB   H   1.751 -14.587 -40.751 1.00 . A A .  66 THR HB   1 1 
        1  1047 1 1  66 THR HG1  H   2.572 -16.624 -38.939 1.00 . A A .  66 THR HG1  1 1 
        1  1048 1 1  66 THR HG21 H  -0.437 -16.068 -39.672 1.00 . A A .  66 THR HG21 1 1 
        1  1049 1 1  66 THR HG22 H  -0.140 -14.331 -39.603 1.00 . A A .  66 THR HG22 1 1 
        1  1050 1 1  66 THR HG23 H   0.496 -15.386 -38.341 1.00 . A A .  66 THR HG23 1 1 
        1  1051 1 1  66 THR N    N   1.052 -17.897 -40.512 1.00 . A A .  66 THR N    1 1 
        1  1052 1 1  66 THR O    O   2.793 -16.503 -43.150 1.00 . A A .  66 THR O    1 1 
        1  1053 1 1  66 THR OG1  O   2.650 -15.740 -39.304 1.00 . A A .  66 THR OG1  1 1 
        1  1054 1 1  67 PHE C    C   5.004 -18.639 -42.917 1.00 . A A .  67 PHE C    1 1 
        1  1055 1 1  67 PHE CA   C   5.054 -17.504 -41.898 1.00 . A A .  67 PHE CA   1 1 
        1  1056 1 1  67 PHE CB   C   6.109 -17.805 -40.832 1.00 . A A .  67 PHE CB   1 1 
        1  1057 1 1  67 PHE CD1  C   8.011 -19.089 -41.848 1.00 . A A .  67 PHE CD1  1 1 
        1  1058 1 1  67 PHE CD2  C   8.314 -16.762 -41.420 1.00 . A A .  67 PHE CD2  1 1 
        1  1059 1 1  67 PHE CE1  C   9.297 -19.166 -42.349 1.00 . A A .  67 PHE CE1  1 1 
        1  1060 1 1  67 PHE CE2  C   9.601 -16.834 -41.921 1.00 . A A .  67 PHE CE2  1 1 
        1  1061 1 1  67 PHE CG   C   7.506 -17.887 -41.378 1.00 . A A .  67 PHE CG   1 1 
        1  1062 1 1  67 PHE CZ   C  10.092 -18.038 -42.387 1.00 . A A .  67 PHE CZ   1 1 
        1  1063 1 1  67 PHE H    H   3.629 -17.536 -40.333 1.00 . A A .  67 PHE H    1 1 
        1  1064 1 1  67 PHE HA   H   5.320 -16.591 -42.408 1.00 . A A .  67 PHE HA   1 1 
        1  1065 1 1  67 PHE HB2  H   6.090 -17.025 -40.086 1.00 . A A .  67 PHE HB2  1 1 
        1  1066 1 1  67 PHE HB3  H   5.878 -18.751 -40.365 1.00 . A A .  67 PHE HB3  1 1 
        1  1067 1 1  67 PHE HD1  H   7.390 -19.972 -41.820 1.00 . A A .  67 PHE HD1  1 1 
        1  1068 1 1  67 PHE HD2  H   7.930 -15.820 -41.056 1.00 . A A .  67 PHE HD2  1 1 
        1  1069 1 1  67 PHE HE1  H   9.679 -20.109 -42.714 1.00 . A A .  67 PHE HE1  1 1 
        1  1070 1 1  67 PHE HE2  H  10.219 -15.949 -41.949 1.00 . A A .  67 PHE HE2  1 1 
        1  1071 1 1  67 PHE HZ   H  11.097 -18.096 -42.778 1.00 . A A .  67 PHE HZ   1 1 
        1  1072 1 1  67 PHE N    N   3.750 -17.305 -41.278 1.00 . A A .  67 PHE N    1 1 
        1  1073 1 1  67 PHE O    O   5.660 -18.583 -43.957 1.00 . A A .  67 PHE O    1 1 
        1  1074 1 1  68 ARG C    C   3.308 -20.447 -44.752 1.00 . A A .  68 ARG C    1 1 
        1  1075 1 1  68 ARG CA   C   4.088 -20.819 -43.494 1.00 . A A .  68 ARG CA   1 1 
        1  1076 1 1  68 ARG CB   C   3.389 -21.970 -42.769 1.00 . A A .  68 ARG CB   1 1 
        1  1077 1 1  68 ARG CD   C   3.758 -24.317 -41.949 1.00 . A A .  68 ARG CD   1 1 
        1  1078 1 1  68 ARG CG   C   4.347 -22.920 -42.070 1.00 . A A .  68 ARG CG   1 1 
        1  1079 1 1  68 ARG CZ   C   2.880 -26.078 -43.422 1.00 . A A .  68 ARG CZ   1 1 
        1  1080 1 1  68 ARG H    H   3.725 -19.655 -41.764 1.00 . A A .  68 ARG H    1 1 
        1  1081 1 1  68 ARG HA   H   5.080 -21.135 -43.781 1.00 . A A .  68 ARG HA   1 1 
        1  1082 1 1  68 ARG HB2  H   2.720 -21.559 -42.028 1.00 . A A .  68 ARG HB2  1 1 
        1  1083 1 1  68 ARG HB3  H   2.815 -22.536 -43.487 1.00 . A A .  68 ARG HB3  1 1 
        1  1084 1 1  68 ARG HD2  H   4.449 -24.939 -41.400 1.00 . A A .  68 ARG HD2  1 1 
        1  1085 1 1  68 ARG HD3  H   2.825 -24.253 -41.410 1.00 . A A .  68 ARG HD3  1 1 
        1  1086 1 1  68 ARG HE   H   3.831 -24.440 -44.046 1.00 . A A .  68 ARG HE   1 1 
        1  1087 1 1  68 ARG HG2  H   5.264 -22.976 -42.639 1.00 . A A .  68 ARG HG2  1 1 
        1  1088 1 1  68 ARG HG3  H   4.558 -22.541 -41.081 1.00 . A A .  68 ARG HG3  1 1 
        1  1089 1 1  68 ARG HH11 H   2.573 -26.388 -41.450 1.00 . A A .  68 ARG HH11 1 1 
        1  1090 1 1  68 ARG HH12 H   1.959 -27.623 -42.499 1.00 . A A .  68 ARG HH12 1 1 
        1  1091 1 1  68 ARG HH21 H   3.028 -26.058 -45.438 1.00 . A A .  68 ARG HH21 1 1 
        1  1092 1 1  68 ARG HH22 H   2.219 -27.434 -44.768 1.00 . A A .  68 ARG HH22 1 1 
        1  1093 1 1  68 ARG N    N   4.223 -19.669 -42.608 1.00 . A A .  68 ARG N    1 1 
        1  1094 1 1  68 ARG NE   N   3.511 -24.921 -43.255 1.00 . A A .  68 ARG NE   1 1 
        1  1095 1 1  68 ARG NH1  N   2.435 -26.752 -42.371 1.00 . A A .  68 ARG NH1  1 1 
        1  1096 1 1  68 ARG NH2  N   2.694 -26.563 -44.643 1.00 . A A .  68 ARG NH2  1 1 
        1  1097 1 1  68 ARG O    O   3.314 -21.183 -45.739 1.00 . A A .  68 ARG O    1 1 
        1  1098 1 1  69 LYS C    C   2.738 -18.621 -47.068 1.00 . A A .  69 LYS C    1 1 
        1  1099 1 1  69 LYS CA   C   1.852 -18.831 -45.844 1.00 . A A .  69 LYS CA   1 1 
        1  1100 1 1  69 LYS CB   C   1.137 -17.525 -45.489 1.00 . A A .  69 LYS CB   1 1 
        1  1101 1 1  69 LYS CD   C  -0.631 -15.849 -46.105 1.00 . A A .  69 LYS CD   1 1 
        1  1102 1 1  69 LYS CE   C  -1.801 -15.539 -47.025 1.00 . A A .  69 LYS CE   1 1 
        1  1103 1 1  69 LYS CG   C  -0.078 -17.242 -46.357 1.00 . A A .  69 LYS CG   1 1 
        1  1104 1 1  69 LYS H    H   2.671 -18.758 -43.893 1.00 . A A .  69 LYS H    1 1 
        1  1105 1 1  69 LYS HA   H   1.115 -19.585 -46.073 1.00 . A A .  69 LYS HA   1 1 
        1  1106 1 1  69 LYS HB2  H   0.814 -17.574 -44.460 1.00 . A A .  69 LYS HB2  1 1 
        1  1107 1 1  69 LYS HB3  H   1.832 -16.706 -45.602 1.00 . A A .  69 LYS HB3  1 1 
        1  1108 1 1  69 LYS HD2  H  -0.966 -15.785 -45.080 1.00 . A A .  69 LYS HD2  1 1 
        1  1109 1 1  69 LYS HD3  H   0.152 -15.124 -46.276 1.00 . A A .  69 LYS HD3  1 1 
        1  1110 1 1  69 LYS HE2  H  -2.215 -14.581 -46.750 1.00 . A A .  69 LYS HE2  1 1 
        1  1111 1 1  69 LYS HE3  H  -1.441 -15.497 -48.042 1.00 . A A .  69 LYS HE3  1 1 
        1  1112 1 1  69 LYS HG2  H   0.207 -17.322 -47.396 1.00 . A A .  69 LYS HG2  1 1 
        1  1113 1 1  69 LYS HG3  H  -0.845 -17.970 -46.135 1.00 . A A .  69 LYS HG3  1 1 
        1  1114 1 1  69 LYS HZ1  H  -2.922 -17.113 -47.819 1.00 . A A .  69 LYS HZ1  1 1 
        1  1115 1 1  69 LYS HZ2  H  -3.790 -16.121 -46.758 1.00 . A A .  69 LYS HZ2  1 1 
        1  1116 1 1  69 LYS HZ3  H  -2.665 -17.228 -46.151 1.00 . A A .  69 LYS HZ3  1 1 
        1  1117 1 1  69 LYS N    N   2.637 -19.301 -44.709 1.00 . A A .  69 LYS N    1 1 
        1  1118 1 1  69 LYS NZ   N  -2.869 -16.573 -46.932 1.00 . A A .  69 LYS NZ   1 1 
        1  1119 1 1  69 LYS O    O   2.456 -19.143 -48.148 1.00 . A A .  69 LYS O    1 1 
        1  1120 1 1  70 LEU C    C   5.535 -18.826 -48.351 1.00 . A A .  70 LEU C    1 1 
        1  1121 1 1  70 LEU CA   C   4.738 -17.579 -47.984 1.00 . A A .  70 LEU CA   1 1 
        1  1122 1 1  70 LEU CB   C   5.691 -16.448 -47.594 1.00 . A A .  70 LEU CB   1 1 
        1  1123 1 1  70 LEU CD1  C   4.906 -14.748 -49.261 1.00 . A A .  70 LEU CD1  1 1 
        1  1124 1 1  70 LEU CD2  C   3.891 -14.815 -46.976 1.00 . A A .  70 LEU CD2  1 1 
        1  1125 1 1  70 LEU CG   C   5.161 -15.026 -47.788 1.00 . A A .  70 LEU CG   1 1 
        1  1126 1 1  70 LEU H    H   3.982 -17.468 -46.011 1.00 . A A .  70 LEU H    1 1 
        1  1127 1 1  70 LEU HA   H   4.159 -17.271 -48.842 1.00 . A A .  70 LEU HA   1 1 
        1  1128 1 1  70 LEU HB2  H   5.937 -16.568 -46.550 1.00 . A A .  70 LEU HB2  1 1 
        1  1129 1 1  70 LEU HB3  H   6.587 -16.552 -48.188 1.00 . A A .  70 LEU HB3  1 1 
        1  1130 1 1  70 LEU HD11 H   4.164 -15.438 -49.635 1.00 . A A .  70 LEU HD11 1 1 
        1  1131 1 1  70 LEU HD12 H   5.825 -14.873 -49.815 1.00 . A A .  70 LEU HD12 1 1 
        1  1132 1 1  70 LEU HD13 H   4.549 -13.736 -49.380 1.00 . A A .  70 LEU HD13 1 1 
        1  1133 1 1  70 LEU HD21 H   3.065 -15.311 -47.464 1.00 . A A .  70 LEU HD21 1 1 
        1  1134 1 1  70 LEU HD22 H   3.683 -13.758 -46.902 1.00 . A A .  70 LEU HD22 1 1 
        1  1135 1 1  70 LEU HD23 H   4.024 -15.226 -45.986 1.00 . A A .  70 LEU HD23 1 1 
        1  1136 1 1  70 LEU HG   H   5.903 -14.321 -47.439 1.00 . A A .  70 LEU HG   1 1 
        1  1137 1 1  70 LEU N    N   3.809 -17.856 -46.893 1.00 . A A .  70 LEU N    1 1 
        1  1138 1 1  70 LEU O    O   5.664 -19.764 -47.564 1.00 . A A .  70 LEU O    1 1 
        1  1139 1 1  71 PRO C    C   8.224 -20.084 -49.362 1.00 . A A .  71 PRO C    1 1 
        1  1140 1 1  71 PRO CA   C   6.881 -19.964 -50.073 1.00 . A A .  71 PRO CA   1 1 
        1  1141 1 1  71 PRO CB   C   7.087 -19.626 -51.552 1.00 . A A .  71 PRO CB   1 1 
        1  1142 1 1  71 PRO CD   C   5.971 -17.756 -50.566 1.00 . A A .  71 PRO CD   1 1 
        1  1143 1 1  71 PRO CG   C   6.971 -18.142 -51.620 1.00 . A A .  71 PRO CG   1 1 
        1  1144 1 1  71 PRO HA   H   6.345 -20.898 -49.988 1.00 . A A .  71 PRO HA   1 1 
        1  1145 1 1  71 PRO HB2  H   8.064 -19.961 -51.868 1.00 . A A .  71 PRO HB2  1 1 
        1  1146 1 1  71 PRO HB3  H   6.325 -20.109 -52.145 1.00 . A A .  71 PRO HB3  1 1 
        1  1147 1 1  71 PRO HD2  H   6.232 -16.804 -50.128 1.00 . A A .  71 PRO HD2  1 1 
        1  1148 1 1  71 PRO HD3  H   4.976 -17.720 -50.984 1.00 . A A .  71 PRO HD3  1 1 
        1  1149 1 1  71 PRO HG2  H   7.928 -17.689 -51.413 1.00 . A A .  71 PRO HG2  1 1 
        1  1150 1 1  71 PRO HG3  H   6.617 -17.847 -52.597 1.00 . A A .  71 PRO HG3  1 1 
        1  1151 1 1  71 PRO N    N   6.084 -18.839 -49.575 1.00 . A A .  71 PRO N    1 1 
        1  1152 1 1  71 PRO O    O   8.513 -19.330 -48.433 1.00 . A A .  71 PRO O    1 1 
        1  1153 1 1  72 GLU C    C  11.307 -20.116 -49.565 1.00 . A A .  72 GLU C    1 1 
        1  1154 1 1  72 GLU CA   C  10.353 -21.252 -49.209 1.00 . A A .  72 GLU CA   1 1 
        1  1155 1 1  72 GLU CB   C  10.936 -22.588 -49.676 1.00 . A A .  72 GLU CB   1 1 
        1  1156 1 1  72 GLU CD   C  11.579 -24.894 -48.873 1.00 . A A .  72 GLU CD   1 1 
        1  1157 1 1  72 GLU CG   C  10.582 -23.756 -48.772 1.00 . A A .  72 GLU CG   1 1 
        1  1158 1 1  72 GLU H    H   8.753 -21.604 -50.549 1.00 . A A .  72 GLU H    1 1 
        1  1159 1 1  72 GLU HA   H  10.231 -21.279 -48.137 1.00 . A A .  72 GLU HA   1 1 
        1  1160 1 1  72 GLU HB2  H  10.565 -22.801 -50.668 1.00 . A A .  72 GLU HB2  1 1 
        1  1161 1 1  72 GLU HB3  H  12.012 -22.503 -49.715 1.00 . A A .  72 GLU HB3  1 1 
        1  1162 1 1  72 GLU HG2  H  10.558 -23.409 -47.749 1.00 . A A .  72 GLU HG2  1 1 
        1  1163 1 1  72 GLU HG3  H   9.606 -24.126 -49.048 1.00 . A A .  72 GLU HG3  1 1 
        1  1164 1 1  72 GLU N    N   9.040 -21.035 -49.805 1.00 . A A .  72 GLU N    1 1 
        1  1165 1 1  72 GLU O    O  12.136 -19.708 -48.751 1.00 . A A .  72 GLU O    1 1 
        1  1166 1 1  72 GLU OE1  O  12.744 -24.700 -48.466 1.00 . A A .  72 GLU OE1  1 1 
        1  1167 1 1  72 GLU OE2  O  11.194 -25.979 -49.358 1.00 . A A .  72 GLU OE2  1 1 
        1  1168 1 1  73 ASP C    C  11.766 -17.245 -50.462 1.00 . A A .  73 ASP C    1 1 
        1  1169 1 1  73 ASP CA   C  12.035 -18.521 -51.253 1.00 . A A .  73 ASP CA   1 1 
        1  1170 1 1  73 ASP CB   C  11.806 -18.268 -52.744 1.00 . A A .  73 ASP CB   1 1 
        1  1171 1 1  73 ASP CG   C  13.025 -17.676 -53.425 1.00 . A A .  73 ASP CG   1 1 
        1  1172 1 1  73 ASP H    H  10.505 -19.978 -51.391 1.00 . A A .  73 ASP H    1 1 
        1  1173 1 1  73 ASP HA   H  13.063 -18.814 -51.101 1.00 . A A .  73 ASP HA   1 1 
        1  1174 1 1  73 ASP HB2  H  11.565 -19.204 -53.229 1.00 . A A .  73 ASP HB2  1 1 
        1  1175 1 1  73 ASP HB3  H  10.980 -17.583 -52.864 1.00 . A A .  73 ASP HB3  1 1 
        1  1176 1 1  73 ASP N    N  11.185 -19.610 -50.788 1.00 . A A .  73 ASP N    1 1 
        1  1177 1 1  73 ASP O    O  12.689 -16.618 -49.941 1.00 . A A .  73 ASP O    1 1 
        1  1178 1 1  73 ASP OD1  O  14.155 -18.008 -53.010 1.00 . A A .  73 ASP OD1  1 1 
        1  1179 1 1  73 ASP OD2  O  12.848 -16.881 -54.372 1.00 . A A .  73 ASP OD2  1 1 
        1  1180 1 1  74 VAL C    C  10.369 -15.816 -48.153 1.00 . A A .  74 VAL C    1 1 
        1  1181 1 1  74 VAL CA   C  10.104 -15.664 -49.647 1.00 . A A .  74 VAL CA   1 1 
        1  1182 1 1  74 VAL CB   C   8.615 -15.337 -49.863 1.00 . A A .  74 VAL CB   1 1 
        1  1183 1 1  74 VAL CG1  C   8.213 -14.115 -49.050 1.00 . A A .  74 VAL CG1  1 1 
        1  1184 1 1  74 VAL CG2  C   8.325 -15.123 -51.341 1.00 . A A .  74 VAL CG2  1 1 
        1  1185 1 1  74 VAL H    H   9.804 -17.406 -50.811 1.00 . A A .  74 VAL H    1 1 
        1  1186 1 1  74 VAL HA   H  10.691 -14.839 -50.024 1.00 . A A .  74 VAL HA   1 1 
        1  1187 1 1  74 VAL HB   H   8.029 -16.177 -49.520 1.00 . A A .  74 VAL HB   1 1 
        1  1188 1 1  74 VAL HG11 H   9.087 -13.510 -48.856 1.00 . A A .  74 VAL HG11 1 1 
        1  1189 1 1  74 VAL HG12 H   7.489 -13.536 -49.604 1.00 . A A .  74 VAL HG12 1 1 
        1  1190 1 1  74 VAL HG13 H   7.781 -14.433 -48.113 1.00 . A A .  74 VAL HG13 1 1 
        1  1191 1 1  74 VAL HG21 H   7.271 -15.265 -51.526 1.00 . A A .  74 VAL HG21 1 1 
        1  1192 1 1  74 VAL HG22 H   8.609 -14.119 -51.621 1.00 . A A .  74 VAL HG22 1 1 
        1  1193 1 1  74 VAL HG23 H   8.892 -15.833 -51.925 1.00 . A A .  74 VAL HG23 1 1 
        1  1194 1 1  74 VAL N    N  10.495 -16.865 -50.375 1.00 . A A .  74 VAL N    1 1 
        1  1195 1 1  74 VAL O    O  10.899 -14.910 -47.511 1.00 . A A .  74 VAL O    1 1 
        1  1196 1 1  75 ARG C    C  11.640 -16.979 -45.779 1.00 . A A .  75 ARG C    1 1 
        1  1197 1 1  75 ARG CA   C  10.193 -17.240 -46.188 1.00 . A A .  75 ARG CA   1 1 
        1  1198 1 1  75 ARG CB   C   9.815 -18.687 -45.866 1.00 . A A .  75 ARG CB   1 1 
        1  1199 1 1  75 ARG CD   C   8.034 -20.314 -45.161 1.00 . A A .  75 ARG CD   1 1 
        1  1200 1 1  75 ARG CG   C   8.344 -18.872 -45.532 1.00 . A A .  75 ARG CG   1 1 
        1  1201 1 1  75 ARG CZ   C   7.528 -22.396 -46.366 1.00 . A A .  75 ARG CZ   1 1 
        1  1202 1 1  75 ARG H    H   9.579 -17.653 -48.171 1.00 . A A .  75 ARG H    1 1 
        1  1203 1 1  75 ARG HA   H   9.549 -16.577 -45.631 1.00 . A A .  75 ARG HA   1 1 
        1  1204 1 1  75 ARG HB2  H  10.047 -19.306 -46.720 1.00 . A A .  75 ARG HB2  1 1 
        1  1205 1 1  75 ARG HB3  H  10.398 -19.020 -45.021 1.00 . A A .  75 ARG HB3  1 1 
        1  1206 1 1  75 ARG HD2  H   8.743 -20.641 -44.416 1.00 . A A .  75 ARG HD2  1 1 
        1  1207 1 1  75 ARG HD3  H   7.036 -20.360 -44.751 1.00 . A A .  75 ARG HD3  1 1 
        1  1208 1 1  75 ARG HE   H   8.631 -20.900 -47.089 1.00 . A A .  75 ARG HE   1 1 
        1  1209 1 1  75 ARG HG2  H   8.091 -18.236 -44.697 1.00 . A A .  75 ARG HG2  1 1 
        1  1210 1 1  75 ARG HG3  H   7.751 -18.595 -46.391 1.00 . A A .  75 ARG HG3  1 1 
        1  1211 1 1  75 ARG HH11 H   6.729 -22.270 -44.515 1.00 . A A .  75 ARG HH11 1 1 
        1  1212 1 1  75 ARG HH12 H   6.380 -23.733 -45.375 1.00 . A A .  75 ARG HH12 1 1 
        1  1213 1 1  75 ARG HH21 H   8.178 -22.822 -48.232 1.00 . A A .  75 ARG HH21 1 1 
        1  1214 1 1  75 ARG HH22 H   7.206 -24.046 -47.489 1.00 . A A .  75 ARG HH22 1 1 
        1  1215 1 1  75 ARG N    N   9.997 -16.969 -47.607 1.00 . A A .  75 ARG N    1 1 
        1  1216 1 1  75 ARG NE   N   8.114 -21.206 -46.315 1.00 . A A .  75 ARG NE   1 1 
        1  1217 1 1  75 ARG NH1  N   6.822 -22.836 -45.334 1.00 . A A .  75 ARG NH1  1 1 
        1  1218 1 1  75 ARG NH2  N   7.647 -23.150 -47.452 1.00 . A A .  75 ARG NH2  1 1 
        1  1219 1 1  75 ARG O    O  11.916 -16.608 -44.638 1.00 . A A .  75 ARG O    1 1 
        1  1220 1 1  76 SER C    C  14.430 -15.603 -46.973 1.00 . A A .  76 SER C    1 1 
        1  1221 1 1  76 SER CA   C  13.978 -16.965 -46.456 1.00 . A A .  76 SER CA   1 1 
        1  1222 1 1  76 SER CB   C  14.809 -18.072 -47.107 1.00 . A A .  76 SER CB   1 1 
        1  1223 1 1  76 SER H    H  12.276 -17.471 -47.610 1.00 . A A .  76 SER H    1 1 
        1  1224 1 1  76 SER HA   H  14.125 -16.998 -45.387 1.00 . A A .  76 SER HA   1 1 
        1  1225 1 1  76 SER HB2  H  14.536 -19.024 -46.677 1.00 . A A .  76 SER HB2  1 1 
        1  1226 1 1  76 SER HB3  H  14.613 -18.088 -48.170 1.00 . A A .  76 SER HB3  1 1 
        1  1227 1 1  76 SER HG   H  16.682 -18.157 -47.672 1.00 . A A .  76 SER HG   1 1 
        1  1228 1 1  76 SER N    N  12.559 -17.175 -46.719 1.00 . A A .  76 SER N    1 1 
        1  1229 1 1  76 SER O    O  15.448 -15.068 -46.536 1.00 . A A .  76 SER O    1 1 
        1  1230 1 1  76 SER OG   O  16.194 -17.858 -46.901 1.00 . A A .  76 SER OG   1 1 
        1  1231 1 1  77 ASN C    C  13.122 -12.651 -47.874 1.00 . A A .  77 ASN C    1 1 
        1  1232 1 1  77 ASN CA   C  13.987 -13.748 -48.487 1.00 . A A .  77 ASN CA   1 1 
        1  1233 1 1  77 ASN CB   C  13.792 -13.780 -50.004 1.00 . A A .  77 ASN CB   1 1 
        1  1234 1 1  77 ASN CG   C  14.937 -14.470 -50.720 1.00 . A A .  77 ASN CG   1 1 
        1  1235 1 1  77 ASN H    H  12.866 -15.524 -48.216 1.00 . A A .  77 ASN H    1 1 
        1  1236 1 1  77 ASN HA   H  15.023 -13.537 -48.270 1.00 . A A .  77 ASN HA   1 1 
        1  1237 1 1  77 ASN HB2  H  12.879 -14.310 -50.232 1.00 . A A .  77 ASN HB2  1 1 
        1  1238 1 1  77 ASN HB3  H  13.718 -12.768 -50.373 1.00 . A A .  77 ASN HB3  1 1 
        1  1239 1 1  77 ASN HD21 H  13.850 -14.607 -52.379 1.00 . A A .  77 ASN HD21 1 1 
        1  1240 1 1  77 ASN HD22 H  15.446 -15.262 -52.470 1.00 . A A .  77 ASN HD22 1 1 
        1  1241 1 1  77 ASN N    N  13.665 -15.048 -47.908 1.00 . A A .  77 ASN N    1 1 
        1  1242 1 1  77 ASN ND2  N  14.723 -14.814 -51.984 1.00 . A A .  77 ASN ND2  1 1 
        1  1243 1 1  77 ASN O    O  12.624 -11.772 -48.578 1.00 . A A .  77 ASN O    1 1 
        1  1244 1 1  77 ASN OD1  O  16.002 -14.690 -50.142 1.00 . A A .  77 ASN OD1  1 1 
        1  1245 1 1  78 VAL C    C  12.874 -10.385 -45.754 1.00 . A A .  78 VAL C    1 1 
        1  1246 1 1  78 VAL CA   C  12.143 -11.719 -45.849 1.00 . A A .  78 VAL CA   1 1 
        1  1247 1 1  78 VAL CB   C  11.785 -12.199 -44.430 1.00 . A A .  78 VAL CB   1 1 
        1  1248 1 1  78 VAL CG1  C  13.045 -12.523 -43.642 1.00 . A A .  78 VAL CG1  1 1 
        1  1249 1 1  78 VAL CG2  C  10.950 -11.152 -43.709 1.00 . A A .  78 VAL CG2  1 1 
        1  1250 1 1  78 VAL H    H  13.369 -13.433 -46.051 1.00 . A A .  78 VAL H    1 1 
        1  1251 1 1  78 VAL HA   H  11.225 -11.578 -46.401 1.00 . A A .  78 VAL HA   1 1 
        1  1252 1 1  78 VAL HB   H  11.198 -13.102 -44.515 1.00 . A A .  78 VAL HB   1 1 
        1  1253 1 1  78 VAL HG11 H  13.699 -11.663 -43.639 1.00 . A A .  78 VAL HG11 1 1 
        1  1254 1 1  78 VAL HG12 H  12.780 -12.778 -42.627 1.00 . A A .  78 VAL HG12 1 1 
        1  1255 1 1  78 VAL HG13 H  13.553 -13.358 -44.103 1.00 . A A .  78 VAL HG13 1 1 
        1  1256 1 1  78 VAL HG21 H  11.585 -10.335 -43.400 1.00 . A A .  78 VAL HG21 1 1 
        1  1257 1 1  78 VAL HG22 H  10.185 -10.782 -44.375 1.00 . A A .  78 VAL HG22 1 1 
        1  1258 1 1  78 VAL HG23 H  10.487 -11.596 -42.840 1.00 . A A .  78 VAL HG23 1 1 
        1  1259 1 1  78 VAL N    N  12.947 -12.709 -46.558 1.00 . A A .  78 VAL N    1 1 
        1  1260 1 1  78 VAL O    O  14.077 -10.341 -45.498 1.00 . A A .  78 VAL O    1 1 
        1  1261 1 1  79 ASP C    C  11.876  -7.048 -45.007 1.00 . A A .  79 ASP C    1 1 
        1  1262 1 1  79 ASP CA   C  12.716  -7.960 -45.896 1.00 . A A .  79 ASP CA   1 1 
        1  1263 1 1  79 ASP CB   C  12.828  -7.362 -47.299 1.00 . A A .  79 ASP CB   1 1 
        1  1264 1 1  79 ASP CG   C  13.158  -8.406 -48.348 1.00 . A A .  79 ASP CG   1 1 
        1  1265 1 1  79 ASP H    H  11.184  -9.398 -46.160 1.00 . A A .  79 ASP H    1 1 
        1  1266 1 1  79 ASP HA   H  13.704  -8.046 -45.471 1.00 . A A .  79 ASP HA   1 1 
        1  1267 1 1  79 ASP HB2  H  11.889  -6.899 -47.562 1.00 . A A .  79 ASP HB2  1 1 
        1  1268 1 1  79 ASP HB3  H  13.608  -6.614 -47.303 1.00 . A A .  79 ASP HB3  1 1 
        1  1269 1 1  79 ASP N    N  12.138  -9.298 -45.960 1.00 . A A .  79 ASP N    1 1 
        1  1270 1 1  79 ASP O    O  10.729  -7.361 -44.687 1.00 . A A .  79 ASP O    1 1 
        1  1271 1 1  79 ASP OD1  O  14.159  -9.131 -48.169 1.00 . A A .  79 ASP OD1  1 1 
        1  1272 1 1  79 ASP OD2  O  12.416  -8.496 -49.349 1.00 . A A .  79 ASP OD2  1 1 
        1  1273 1 1  80 ALA C    C  10.465  -4.489 -44.409 1.00 . A A .  80 ALA C    1 1 
        1  1274 1 1  80 ALA CA   C  11.760  -4.963 -43.759 1.00 . A A .  80 ALA CA   1 1 
        1  1275 1 1  80 ALA CB   C  12.663  -3.777 -43.452 1.00 . A A .  80 ALA CB   1 1 
        1  1276 1 1  80 ALA H    H  13.372  -5.727 -44.898 1.00 . A A .  80 ALA H    1 1 
        1  1277 1 1  80 ALA HA   H  11.524  -5.455 -42.826 1.00 . A A .  80 ALA HA   1 1 
        1  1278 1 1  80 ALA HB1  H  13.261  -3.546 -44.321 1.00 . A A .  80 ALA HB1  1 1 
        1  1279 1 1  80 ALA HB2  H  12.056  -2.921 -43.194 1.00 . A A .  80 ALA HB2  1 1 
        1  1280 1 1  80 ALA HB3  H  13.310  -4.022 -42.623 1.00 . A A .  80 ALA HB3  1 1 
        1  1281 1 1  80 ALA N    N  12.455  -5.920 -44.610 1.00 . A A .  80 ALA N    1 1 
        1  1282 1 1  80 ALA O    O   9.408  -4.486 -43.778 1.00 . A A .  80 ALA O    1 1 
        1  1283 1 1  81 ALA C    C   8.238  -4.613 -46.316 1.00 . A A .  81 ALA C    1 1 
        1  1284 1 1  81 ALA CA   C   9.388  -3.616 -46.409 1.00 . A A .  81 ALA CA   1 1 
        1  1285 1 1  81 ALA CB   C   9.751  -3.359 -47.864 1.00 . A A .  81 ALA CB   1 1 
        1  1286 1 1  81 ALA H    H  11.425  -4.116 -46.122 1.00 . A A .  81 ALA H    1 1 
        1  1287 1 1  81 ALA HA   H   9.076  -2.679 -45.971 1.00 . A A .  81 ALA HA   1 1 
        1  1288 1 1  81 ALA HB1  H  10.780  -3.038 -47.927 1.00 . A A .  81 ALA HB1  1 1 
        1  1289 1 1  81 ALA HB2  H   9.622  -4.269 -48.432 1.00 . A A .  81 ALA HB2  1 1 
        1  1290 1 1  81 ALA HB3  H   9.109  -2.589 -48.265 1.00 . A A .  81 ALA HB3  1 1 
        1  1291 1 1  81 ALA N    N  10.554  -4.090 -45.673 1.00 . A A .  81 ALA N    1 1 
        1  1292 1 1  81 ALA O    O   7.149  -4.277 -45.852 1.00 . A A .  81 ALA O    1 1 
        1  1293 1 1  82 SER C    C   6.895  -7.044 -45.330 1.00 . A A .  82 SER C    1 1 
        1  1294 1 1  82 SER CA   C   7.471  -6.885 -46.734 1.00 . A A .  82 SER CA   1 1 
        1  1295 1 1  82 SER CB   C   8.061  -8.213 -47.209 1.00 . A A .  82 SER CB   1 1 
        1  1296 1 1  82 SER H    H   9.376  -6.046 -47.122 1.00 . A A .  82 SER H    1 1 
        1  1297 1 1  82 SER HA   H   6.677  -6.593 -47.405 1.00 . A A .  82 SER HA   1 1 
        1  1298 1 1  82 SER HB2  H   8.661  -8.641 -46.420 1.00 . A A .  82 SER HB2  1 1 
        1  1299 1 1  82 SER HB3  H   7.258  -8.892 -47.460 1.00 . A A .  82 SER HB3  1 1 
        1  1300 1 1  82 SER HG   H   8.327  -7.788 -49.103 1.00 . A A .  82 SER HG   1 1 
        1  1301 1 1  82 SER N    N   8.487  -5.840 -46.763 1.00 . A A .  82 SER N    1 1 
        1  1302 1 1  82 SER O    O   5.679  -7.022 -45.140 1.00 . A A .  82 SER O    1 1 
        1  1303 1 1  82 SER OG   O   8.877  -8.029 -48.354 1.00 . A A .  82 SER OG   1 1 
        1  1304 1 1  83 ALA C    C   6.426  -6.237 -42.537 1.00 . A A .  83 ALA C    1 1 
        1  1305 1 1  83 ALA CA   C   7.359  -7.366 -42.963 1.00 . A A .  83 ALA CA   1 1 
        1  1306 1 1  83 ALA CB   C   8.573  -7.424 -42.049 1.00 . A A .  83 ALA CB   1 1 
        1  1307 1 1  83 ALA H    H   8.734  -7.213 -44.565 1.00 . A A .  83 ALA H    1 1 
        1  1308 1 1  83 ALA HA   H   6.831  -8.305 -42.881 1.00 . A A .  83 ALA HA   1 1 
        1  1309 1 1  83 ALA HB1  H   8.690  -8.428 -41.669 1.00 . A A .  83 ALA HB1  1 1 
        1  1310 1 1  83 ALA HB2  H   9.456  -7.144 -42.605 1.00 . A A .  83 ALA HB2  1 1 
        1  1311 1 1  83 ALA HB3  H   8.435  -6.741 -41.224 1.00 . A A .  83 ALA HB3  1 1 
        1  1312 1 1  83 ALA N    N   7.778  -7.204 -44.350 1.00 . A A .  83 ALA N    1 1 
        1  1313 1 1  83 ALA O    O   5.306  -6.481 -42.088 1.00 . A A .  83 ALA O    1 1 
        1  1314 1 1  84 ARG C    C   4.722  -3.889 -42.951 1.00 . A A .  84 ARG C    1 1 
        1  1315 1 1  84 ARG CA   C   6.104  -3.836 -42.307 1.00 . A A .  84 ARG CA   1 1 
        1  1316 1 1  84 ARG CB   C   6.823  -2.551 -42.722 1.00 . A A .  84 ARG CB   1 1 
        1  1317 1 1  84 ARG CD   C   8.569  -0.832 -42.162 1.00 . A A .  84 ARG CD   1 1 
        1  1318 1 1  84 ARG CG   C   8.024  -2.217 -41.851 1.00 . A A .  84 ARG CG   1 1 
        1  1319 1 1  84 ARG CZ   C  10.079   0.228 -43.787 1.00 . A A .  84 ARG CZ   1 1 
        1  1320 1 1  84 ARG H    H   7.796  -4.872 -43.043 1.00 . A A .  84 ARG H    1 1 
        1  1321 1 1  84 ARG HA   H   5.988  -3.843 -41.233 1.00 . A A .  84 ARG HA   1 1 
        1  1322 1 1  84 ARG HB2  H   7.164  -2.656 -43.741 1.00 . A A .  84 ARG HB2  1 1 
        1  1323 1 1  84 ARG HB3  H   6.126  -1.729 -42.666 1.00 . A A .  84 ARG HB3  1 1 
        1  1324 1 1  84 ARG HD2  H   7.750  -0.198 -42.468 1.00 . A A .  84 ARG HD2  1 1 
        1  1325 1 1  84 ARG HD3  H   9.021  -0.429 -41.268 1.00 . A A .  84 ARG HD3  1 1 
        1  1326 1 1  84 ARG HE   H   9.872  -1.740 -43.538 1.00 . A A .  84 ARG HE   1 1 
        1  1327 1 1  84 ARG HG2  H   7.725  -2.250 -40.814 1.00 . A A .  84 ARG HG2  1 1 
        1  1328 1 1  84 ARG HG3  H   8.799  -2.948 -42.028 1.00 . A A .  84 ARG HG3  1 1 
        1  1329 1 1  84 ARG HH11 H   9.006   1.515 -42.659 1.00 . A A .  84 ARG HH11 1 1 
        1  1330 1 1  84 ARG HH12 H  10.075   2.249 -43.808 1.00 . A A .  84 ARG HH12 1 1 
        1  1331 1 1  84 ARG HH21 H  11.283  -0.786 -45.055 1.00 . A A .  84 ARG HH21 1 1 
        1  1332 1 1  84 ARG HH22 H  11.369   0.939 -45.171 1.00 . A A .  84 ARG HH22 1 1 
        1  1333 1 1  84 ARG N    N   6.896  -5.002 -42.679 1.00 . A A .  84 ARG N    1 1 
        1  1334 1 1  84 ARG NE   N   9.568  -0.863 -43.226 1.00 . A A .  84 ARG NE   1 1 
        1  1335 1 1  84 ARG NH1  N   9.688   1.429 -43.385 1.00 . A A .  84 ARG NH1  1 1 
        1  1336 1 1  84 ARG NH2  N  10.985   0.118 -44.750 1.00 . A A .  84 ARG NH2  1 1 
        1  1337 1 1  84 ARG O    O   3.714  -3.606 -42.304 1.00 . A A .  84 ARG O    1 1 
        1  1338 1 1  85 GLU C    C   2.537  -5.438 -44.385 1.00 . A A .  85 GLU C    1 1 
        1  1339 1 1  85 GLU CA   C   3.426  -4.340 -44.961 1.00 . A A .  85 GLU CA   1 1 
        1  1340 1 1  85 GLU CB   C   3.690  -4.607 -46.444 1.00 . A A .  85 GLU CB   1 1 
        1  1341 1 1  85 GLU CD   C   3.792  -2.546 -47.901 1.00 . A A .  85 GLU CD   1 1 
        1  1342 1 1  85 GLU CG   C   4.580  -3.566 -47.102 1.00 . A A .  85 GLU CG   1 1 
        1  1343 1 1  85 GLU H    H   5.522  -4.465 -44.691 1.00 . A A .  85 GLU H    1 1 
        1  1344 1 1  85 GLU HA   H   2.917  -3.393 -44.861 1.00 . A A .  85 GLU HA   1 1 
        1  1345 1 1  85 GLU HB2  H   4.164  -5.572 -46.544 1.00 . A A .  85 GLU HB2  1 1 
        1  1346 1 1  85 GLU HB3  H   2.745  -4.625 -46.968 1.00 . A A .  85 GLU HB3  1 1 
        1  1347 1 1  85 GLU HG2  H   5.134  -3.048 -46.333 1.00 . A A .  85 GLU HG2  1 1 
        1  1348 1 1  85 GLU HG3  H   5.269  -4.067 -47.765 1.00 . A A .  85 GLU HG3  1 1 
        1  1349 1 1  85 GLU N    N   4.684  -4.252 -44.229 1.00 . A A .  85 GLU N    1 1 
        1  1350 1 1  85 GLU O    O   1.311  -5.319 -44.372 1.00 . A A .  85 GLU O    1 1 
        1  1351 1 1  85 GLU OE1  O   2.928  -1.867 -47.309 1.00 . A A .  85 GLU OE1  1 1 
        1  1352 1 1  85 GLU OE2  O   4.041  -2.428 -49.119 1.00 . A A .  85 GLU OE2  1 1 
        1  1353 1 1  86 LEU C    C   1.808  -7.243 -41.994 1.00 . A A .  86 LEU C    1 1 
        1  1354 1 1  86 LEU CA   C   2.431  -7.630 -43.332 1.00 . A A .  86 LEU CA   1 1 
        1  1355 1 1  86 LEU CB   C   3.361  -8.831 -43.146 1.00 . A A .  86 LEU CB   1 1 
        1  1356 1 1  86 LEU CD1  C   1.963 -10.440 -44.464 1.00 . A A .  86 LEU CD1  1 1 
        1  1357 1 1  86 LEU CD2  C   3.861  -9.242 -45.567 1.00 . A A .  86 LEU CD2  1 1 
        1  1358 1 1  86 LEU CG   C   3.357  -9.864 -44.273 1.00 . A A .  86 LEU CG   1 1 
        1  1359 1 1  86 LEU H    H   4.142  -6.547 -43.947 1.00 . A A .  86 LEU H    1 1 
        1  1360 1 1  86 LEU HA   H   1.642  -7.899 -44.018 1.00 . A A .  86 LEU HA   1 1 
        1  1361 1 1  86 LEU HB2  H   4.368  -8.456 -43.044 1.00 . A A .  86 LEU HB2  1 1 
        1  1362 1 1  86 LEU HB3  H   3.072  -9.334 -42.234 1.00 . A A .  86 LEU HB3  1 1 
        1  1363 1 1  86 LEU HD11 H   2.039 -11.445 -44.851 1.00 . A A .  86 LEU HD11 1 1 
        1  1364 1 1  86 LEU HD12 H   1.412  -9.827 -45.162 1.00 . A A .  86 LEU HD12 1 1 
        1  1365 1 1  86 LEU HD13 H   1.447 -10.457 -43.515 1.00 . A A .  86 LEU HD13 1 1 
        1  1366 1 1  86 LEU HD21 H   3.511  -9.824 -46.407 1.00 . A A .  86 LEU HD21 1 1 
        1  1367 1 1  86 LEU HD22 H   4.941  -9.229 -45.563 1.00 . A A .  86 LEU HD22 1 1 
        1  1368 1 1  86 LEU HD23 H   3.490  -8.231 -45.650 1.00 . A A .  86 LEU HD23 1 1 
        1  1369 1 1  86 LEU HG   H   4.021 -10.676 -44.011 1.00 . A A .  86 LEU HG   1 1 
        1  1370 1 1  86 LEU N    N   3.164  -6.509 -43.909 1.00 . A A .  86 LEU N    1 1 
        1  1371 1 1  86 LEU O    O   0.702  -7.671 -41.667 1.00 . A A .  86 LEU O    1 1 
        1  1372 1 1  87 MET C    C   0.911  -4.970 -40.086 1.00 . A A .  87 MET C    1 1 
        1  1373 1 1  87 MET CA   C   2.041  -5.981 -39.926 1.00 . A A .  87 MET CA   1 1 
        1  1374 1 1  87 MET CB   C   3.184  -5.364 -39.118 1.00 . A A .  87 MET CB   1 1 
        1  1375 1 1  87 MET CE   C   3.628  -8.943 -39.356 1.00 . A A .  87 MET CE   1 1 
        1  1376 1 1  87 MET CG   C   4.355  -6.308 -38.902 1.00 . A A .  87 MET CG   1 1 
        1  1377 1 1  87 MET H    H   3.401  -6.121 -41.542 1.00 . A A .  87 MET H    1 1 
        1  1378 1 1  87 MET HA   H   1.664  -6.844 -39.398 1.00 . A A .  87 MET HA   1 1 
        1  1379 1 1  87 MET HB2  H   3.545  -4.489 -39.638 1.00 . A A .  87 MET HB2  1 1 
        1  1380 1 1  87 MET HB3  H   2.806  -5.067 -38.151 1.00 . A A .  87 MET HB3  1 1 
        1  1381 1 1  87 MET HE1  H   4.414  -8.820 -40.087 1.00 . A A .  87 MET HE1  1 1 
        1  1382 1 1  87 MET HE2  H   3.642  -9.956 -38.979 1.00 . A A .  87 MET HE2  1 1 
        1  1383 1 1  87 MET HE3  H   2.673  -8.744 -39.817 1.00 . A A .  87 MET HE3  1 1 
        1  1384 1 1  87 MET HG2  H   4.751  -6.595 -39.864 1.00 . A A .  87 MET HG2  1 1 
        1  1385 1 1  87 MET HG3  H   5.118  -5.789 -38.341 1.00 . A A .  87 MET HG3  1 1 
        1  1386 1 1  87 MET N    N   2.526  -6.429 -41.227 1.00 . A A .  87 MET N    1 1 
        1  1387 1 1  87 MET O    O  -0.098  -5.034 -39.382 1.00 . A A .  87 MET O    1 1 
        1  1388 1 1  87 MET SD   S   3.888  -7.799 -38.002 1.00 . A A .  87 MET SD   1 1 
        1  1389 1 1  88 LEU C    C  -1.163  -3.613 -41.916 1.00 . A A .  88 LEU C    1 1 
        1  1390 1 1  88 LEU CA   C   0.079  -3.010 -41.267 1.00 . A A .  88 LEU CA   1 1 
        1  1391 1 1  88 LEU CB   C   0.655  -1.913 -42.164 1.00 . A A .  88 LEU CB   1 1 
        1  1392 1 1  88 LEU CD1  C  -1.408  -0.497 -42.308 1.00 . A A .  88 LEU CD1  1 1 
        1  1393 1 1  88 LEU CD2  C   0.301  -0.036 -40.541 1.00 . A A .  88 LEU CD2  1 1 
        1  1394 1 1  88 LEU CG   C   0.074  -0.512 -41.968 1.00 . A A .  88 LEU CG   1 1 
        1  1395 1 1  88 LEU H    H   1.909  -4.037 -41.545 1.00 . A A .  88 LEU H    1 1 
        1  1396 1 1  88 LEU HA   H  -0.199  -2.579 -40.318 1.00 . A A .  88 LEU HA   1 1 
        1  1397 1 1  88 LEU HB2  H   1.717  -1.859 -41.980 1.00 . A A .  88 LEU HB2  1 1 
        1  1398 1 1  88 LEU HB3  H   0.484  -2.202 -43.191 1.00 . A A .  88 LEU HB3  1 1 
        1  1399 1 1  88 LEU HD11 H  -1.633  -1.315 -42.974 1.00 . A A .  88 LEU HD11 1 1 
        1  1400 1 1  88 LEU HD12 H  -1.657   0.438 -42.788 1.00 . A A .  88 LEU HD12 1 1 
        1  1401 1 1  88 LEU HD13 H  -1.986  -0.600 -41.401 1.00 . A A .  88 LEU HD13 1 1 
        1  1402 1 1  88 LEU HD21 H  -0.644   0.245 -40.100 1.00 . A A .  88 LEU HD21 1 1 
        1  1403 1 1  88 LEU HD22 H   0.963   0.818 -40.548 1.00 . A A .  88 LEU HD22 1 1 
        1  1404 1 1  88 LEU HD23 H   0.747  -0.832 -39.962 1.00 . A A .  88 LEU HD23 1 1 
        1  1405 1 1  88 LEU HG   H   0.576   0.175 -42.635 1.00 . A A .  88 LEU HG   1 1 
        1  1406 1 1  88 LEU N    N   1.085  -4.036 -41.015 1.00 . A A .  88 LEU N    1 1 
        1  1407 1 1  88 LEU O    O  -2.285  -3.187 -41.646 1.00 . A A .  88 LEU O    1 1 
        1  1408 1 1  89 ALA C    C  -2.758  -6.262 -42.532 1.00 . A A .  89 ALA C    1 1 
        1  1409 1 1  89 ALA CA   C  -2.056  -5.272 -43.456 1.00 . A A .  89 ALA CA   1 1 
        1  1410 1 1  89 ALA CB   C  -1.553  -5.979 -44.705 1.00 . A A .  89 ALA CB   1 1 
        1  1411 1 1  89 ALA H    H  -0.035  -4.903 -42.946 1.00 . A A .  89 ALA H    1 1 
        1  1412 1 1  89 ALA HA   H  -2.764  -4.515 -43.761 1.00 . A A .  89 ALA HA   1 1 
        1  1413 1 1  89 ALA HB1  H  -0.712  -6.606 -44.450 1.00 . A A .  89 ALA HB1  1 1 
        1  1414 1 1  89 ALA HB2  H  -2.344  -6.588 -45.117 1.00 . A A .  89 ALA HB2  1 1 
        1  1415 1 1  89 ALA HB3  H  -1.246  -5.245 -45.435 1.00 . A A .  89 ALA HB3  1 1 
        1  1416 1 1  89 ALA N    N  -0.953  -4.608 -42.772 1.00 . A A .  89 ALA N    1 1 
        1  1417 1 1  89 ALA O    O  -3.985  -6.270 -42.434 1.00 . A A .  89 ALA O    1 1 
        1  1418 1 1  90 GLN C    C  -1.724  -8.131 -39.644 1.00 . A A .  90 GLN C    1 1 
        1  1419 1 1  90 GLN CA   C  -2.520  -8.091 -40.944 1.00 . A A .  90 GLN CA   1 1 
        1  1420 1 1  90 GLN CB   C  -2.519  -9.473 -41.600 1.00 . A A .  90 GLN CB   1 1 
        1  1421 1 1  90 GLN CD   C  -1.163 -11.260 -42.762 1.00 . A A .  90 GLN CD   1 1 
        1  1422 1 1  90 GLN CG   C  -1.200  -9.827 -42.269 1.00 . A A .  90 GLN CG   1 1 
        1  1423 1 1  90 GLN H    H  -1.002  -7.041 -41.979 1.00 . A A .  90 GLN H    1 1 
        1  1424 1 1  90 GLN HA   H  -3.538  -7.810 -40.720 1.00 . A A .  90 GLN HA   1 1 
        1  1425 1 1  90 GLN HB2  H  -2.727 -10.216 -40.846 1.00 . A A .  90 GLN HB2  1 1 
        1  1426 1 1  90 GLN HB3  H  -3.297  -9.503 -42.349 1.00 . A A .  90 GLN HB3  1 1 
        1  1427 1 1  90 GLN HE21 H  -0.757 -10.641 -44.607 1.00 . A A .  90 GLN HE21 1 1 
        1  1428 1 1  90 GLN HE22 H  -0.876 -12.352 -44.398 1.00 . A A .  90 GLN HE22 1 1 
        1  1429 1 1  90 GLN HG2  H  -1.050  -9.169 -43.112 1.00 . A A .  90 GLN HG2  1 1 
        1  1430 1 1  90 GLN HG3  H  -0.401  -9.686 -41.557 1.00 . A A .  90 GLN HG3  1 1 
        1  1431 1 1  90 GLN N    N  -1.972  -7.096 -41.859 1.00 . A A .  90 GLN N    1 1 
        1  1432 1 1  90 GLN NE2  N  -0.907 -11.436 -44.053 1.00 . A A .  90 GLN NE2  1 1 
        1  1433 1 1  90 GLN O    O  -0.910  -9.026 -39.414 1.00 . A A .  90 GLN O    1 1 
        1  1434 1 1  90 GLN OE1  O  -1.362 -12.200 -41.991 1.00 . A A .  90 GLN OE1  1 1 
        1  1435 1 1  91 PRO C    C  -1.714  -8.134 -36.508 1.00 . A A .  91 PRO C    1 1 
        1  1436 1 1  91 PRO CA   C  -1.280  -7.042 -37.479 1.00 . A A .  91 PRO CA   1 1 
        1  1437 1 1  91 PRO CB   C  -1.702  -5.665 -36.959 1.00 . A A .  91 PRO CB   1 1 
        1  1438 1 1  91 PRO CD   C  -2.922  -6.042 -38.980 1.00 . A A .  91 PRO CD   1 1 
        1  1439 1 1  91 PRO CG   C  -3.005  -5.391 -37.627 1.00 . A A .  91 PRO CG   1 1 
        1  1440 1 1  91 PRO HA   H  -0.206  -7.071 -37.595 1.00 . A A .  91 PRO HA   1 1 
        1  1441 1 1  91 PRO HB2  H  -1.808  -5.700 -35.884 1.00 . A A .  91 PRO HB2  1 1 
        1  1442 1 1  91 PRO HB3  H  -0.958  -4.931 -37.229 1.00 . A A .  91 PRO HB3  1 1 
        1  1443 1 1  91 PRO HD2  H  -3.888  -6.423 -39.276 1.00 . A A .  91 PRO HD2  1 1 
        1  1444 1 1  91 PRO HD3  H  -2.550  -5.342 -39.714 1.00 . A A .  91 PRO HD3  1 1 
        1  1445 1 1  91 PRO HG2  H  -3.810  -5.822 -37.052 1.00 . A A .  91 PRO HG2  1 1 
        1  1446 1 1  91 PRO HG3  H  -3.146  -4.325 -37.732 1.00 . A A .  91 PRO HG3  1 1 
        1  1447 1 1  91 PRO N    N  -1.964  -7.141 -38.772 1.00 . A A .  91 PRO N    1 1 
        1  1448 1 1  91 PRO O    O  -1.129  -8.294 -35.437 1.00 . A A .  91 PRO O    1 1 
        1  1449 1 1  92 SER C    C  -2.210 -11.050 -35.861 1.00 . A A .  92 SER C    1 1 
        1  1450 1 1  92 SER CA   C  -3.259  -9.958 -36.049 1.00 . A A .  92 SER CA   1 1 
        1  1451 1 1  92 SER CB   C  -4.525 -10.554 -36.667 1.00 . A A .  92 SER CB   1 1 
        1  1452 1 1  92 SER H    H  -3.169  -8.706 -37.754 1.00 . A A .  92 SER H    1 1 
        1  1453 1 1  92 SER HA   H  -3.502  -9.539 -35.085 1.00 . A A .  92 SER HA   1 1 
        1  1454 1 1  92 SER HB2  H  -4.935 -11.296 -35.998 1.00 . A A .  92 SER HB2  1 1 
        1  1455 1 1  92 SER HB3  H  -5.251  -9.769 -36.821 1.00 . A A .  92 SER HB3  1 1 
        1  1456 1 1  92 SER HG   H  -4.694 -10.690 -38.614 1.00 . A A .  92 SER HG   1 1 
        1  1457 1 1  92 SER N    N  -2.744  -8.883 -36.889 1.00 . A A .  92 SER N    1 1 
        1  1458 1 1  92 SER O    O  -2.322 -11.886 -34.964 1.00 . A A .  92 SER O    1 1 
        1  1459 1 1  92 SER OG   O  -4.245 -11.168 -37.913 1.00 . A A .  92 SER OG   1 1 
        1  1460 1 1  93 MET C    C   1.015 -11.529 -35.746 1.00 . A A .  93 MET C    1 1 
        1  1461 1 1  93 MET CA   C  -0.119 -12.022 -36.639 1.00 . A A .  93 MET CA   1 1 
        1  1462 1 1  93 MET CB   C   0.416 -12.331 -38.039 1.00 . A A .  93 MET CB   1 1 
        1  1463 1 1  93 MET CE   C   3.153 -12.124 -40.435 1.00 . A A .  93 MET CE   1 1 
        1  1464 1 1  93 MET CG   C   1.260 -11.212 -38.627 1.00 . A A .  93 MET CG   1 1 
        1  1465 1 1  93 MET H    H  -1.154 -10.343 -37.406 1.00 . A A .  93 MET H    1 1 
        1  1466 1 1  93 MET HA   H  -0.530 -12.925 -36.213 1.00 . A A .  93 MET HA   1 1 
        1  1467 1 1  93 MET HB2  H   1.022 -13.223 -37.991 1.00 . A A .  93 MET HB2  1 1 
        1  1468 1 1  93 MET HB3  H  -0.419 -12.508 -38.700 1.00 . A A .  93 MET HB3  1 1 
        1  1469 1 1  93 MET HE1  H   3.358 -12.589 -39.481 1.00 . A A .  93 MET HE1  1 1 
        1  1470 1 1  93 MET HE2  H   3.201 -12.867 -41.216 1.00 . A A .  93 MET HE2  1 1 
        1  1471 1 1  93 MET HE3  H   3.885 -11.353 -40.624 1.00 . A A .  93 MET HE3  1 1 
        1  1472 1 1  93 MET HG2  H   0.763 -10.270 -38.446 1.00 . A A .  93 MET HG2  1 1 
        1  1473 1 1  93 MET HG3  H   2.222 -11.209 -38.136 1.00 . A A .  93 MET HG3  1 1 
        1  1474 1 1  93 MET N    N  -1.189 -11.035 -36.712 1.00 . A A .  93 MET N    1 1 
        1  1475 1 1  93 MET O    O   1.878 -12.306 -35.336 1.00 . A A .  93 MET O    1 1 
        1  1476 1 1  93 MET SD   S   1.517 -11.395 -40.402 1.00 . A A .  93 MET SD   1 1 
        1  1477 1 1  94 VAL C    C   2.203 -10.421 -33.306 1.00 . A A .  94 VAL C    1 1 
        1  1478 1 1  94 VAL CA   C   2.036  -9.638 -34.603 1.00 . A A .  94 VAL CA   1 1 
        1  1479 1 1  94 VAL CB   C   1.704  -8.172 -34.265 1.00 . A A .  94 VAL CB   1 1 
        1  1480 1 1  94 VAL CG1  C   2.751  -7.590 -33.328 1.00 . A A .  94 VAL CG1  1 1 
        1  1481 1 1  94 VAL CG2  C   1.595  -7.344 -35.537 1.00 . A A .  94 VAL CG2  1 1 
        1  1482 1 1  94 VAL H    H   0.294  -9.666 -35.805 1.00 . A A .  94 VAL H    1 1 
        1  1483 1 1  94 VAL HA   H   2.969  -9.657 -35.147 1.00 . A A .  94 VAL HA   1 1 
        1  1484 1 1  94 VAL HB   H   0.749  -8.147 -33.762 1.00 . A A .  94 VAL HB   1 1 
        1  1485 1 1  94 VAL HG11 H   2.407  -7.675 -32.307 1.00 . A A .  94 VAL HG11 1 1 
        1  1486 1 1  94 VAL HG12 H   3.679  -8.131 -33.443 1.00 . A A .  94 VAL HG12 1 1 
        1  1487 1 1  94 VAL HG13 H   2.909  -6.548 -33.567 1.00 . A A .  94 VAL HG13 1 1 
        1  1488 1 1  94 VAL HG21 H   0.763  -6.661 -35.452 1.00 . A A .  94 VAL HG21 1 1 
        1  1489 1 1  94 VAL HG22 H   2.508  -6.785 -35.680 1.00 . A A .  94 VAL HG22 1 1 
        1  1490 1 1  94 VAL HG23 H   1.439  -7.999 -36.381 1.00 . A A .  94 VAL HG23 1 1 
        1  1491 1 1  94 VAL N    N   1.008 -10.234 -35.448 1.00 . A A .  94 VAL N    1 1 
        1  1492 1 1  94 VAL O    O   1.235 -10.942 -32.753 1.00 . A A .  94 VAL O    1 1 
        1  1493 1 1  95 LYS C    C   2.806 -10.775 -30.466 1.00 . A A .  95 LYS C    1 1 
        1  1494 1 1  95 LYS CA   C   3.736 -11.219 -31.591 1.00 . A A .  95 LYS CA   1 1 
        1  1495 1 1  95 LYS CB   C   5.193 -10.992 -31.182 1.00 . A A .  95 LYS CB   1 1 
        1  1496 1 1  95 LYS CD   C   6.852  -9.322 -30.305 1.00 . A A .  95 LYS CD   1 1 
        1  1497 1 1  95 LYS CE   C   7.367  -7.896 -30.424 1.00 . A A .  95 LYS CE   1 1 
        1  1498 1 1  95 LYS CG   C   5.587  -9.526 -31.122 1.00 . A A .  95 LYS CG   1 1 
        1  1499 1 1  95 LYS H    H   4.170 -10.064 -33.311 1.00 . A A .  95 LYS H    1 1 
        1  1500 1 1  95 LYS HA   H   3.582 -12.271 -31.775 1.00 . A A .  95 LYS HA   1 1 
        1  1501 1 1  95 LYS HB2  H   5.352 -11.427 -30.206 1.00 . A A .  95 LYS HB2  1 1 
        1  1502 1 1  95 LYS HB3  H   5.836 -11.487 -31.896 1.00 . A A .  95 LYS HB3  1 1 
        1  1503 1 1  95 LYS HD2  H   6.637  -9.530 -29.267 1.00 . A A .  95 LYS HD2  1 1 
        1  1504 1 1  95 LYS HD3  H   7.613 -10.002 -30.661 1.00 . A A .  95 LYS HD3  1 1 
        1  1505 1 1  95 LYS HE2  H   7.137  -7.525 -31.411 1.00 . A A .  95 LYS HE2  1 1 
        1  1506 1 1  95 LYS HE3  H   6.871  -7.285 -29.685 1.00 . A A .  95 LYS HE3  1 1 
        1  1507 1 1  95 LYS HG2  H   5.758  -9.168 -32.126 1.00 . A A .  95 LYS HG2  1 1 
        1  1508 1 1  95 LYS HG3  H   4.782  -8.965 -30.669 1.00 . A A .  95 LYS HG3  1 1 
        1  1509 1 1  95 LYS HZ1  H   9.287  -7.290 -30.983 1.00 . A A .  95 LYS HZ1  1 1 
        1  1510 1 1  95 LYS HZ2  H   9.245  -8.775 -30.174 1.00 . A A .  95 LYS HZ2  1 1 
        1  1511 1 1  95 LYS HZ3  H   9.043  -7.336 -29.310 1.00 . A A .  95 LYS HZ3  1 1 
        1  1512 1 1  95 LYS N    N   3.439 -10.500 -32.825 1.00 . A A .  95 LYS N    1 1 
        1  1513 1 1  95 LYS NZ   N   8.839  -7.819 -30.208 1.00 . A A .  95 LYS NZ   1 1 
        1  1514 1 1  95 LYS O    O   2.300  -9.653 -30.473 1.00 . A A .  95 LYS O    1 1 
        1  1515 1 1  96 ARG C    C   1.811 -12.452 -27.307 1.00 . A A .  96 ARG C    1 1 
        1  1516 1 1  96 ARG CA   C   1.719 -11.360 -28.369 1.00 . A A .  96 ARG CA   1 1 
        1  1517 1 1  96 ARG CB   C   0.270 -11.209 -28.836 1.00 . A A .  96 ARG CB   1 1 
        1  1518 1 1  96 ARG CD   C   0.187 -13.479 -29.911 1.00 . A A .  96 ARG CD   1 1 
        1  1519 1 1  96 ARG CG   C  -0.480 -12.527 -28.930 1.00 . A A .  96 ARG CG   1 1 
        1  1520 1 1  96 ARG CZ   C  -0.481 -14.973 -31.745 1.00 . A A .  96 ARG CZ   1 1 
        1  1521 1 1  96 ARG H    H   3.020 -12.540 -29.551 1.00 . A A .  96 ARG H    1 1 
        1  1522 1 1  96 ARG HA   H   2.048 -10.427 -27.937 1.00 . A A .  96 ARG HA   1 1 
        1  1523 1 1  96 ARG HB2  H  -0.255 -10.570 -28.142 1.00 . A A .  96 ARG HB2  1 1 
        1  1524 1 1  96 ARG HB3  H   0.266 -10.747 -29.812 1.00 . A A .  96 ARG HB3  1 1 
        1  1525 1 1  96 ARG HD2  H   0.790 -12.904 -30.597 1.00 . A A .  96 ARG HD2  1 1 
        1  1526 1 1  96 ARG HD3  H   0.820 -14.158 -29.358 1.00 . A A .  96 ARG HD3  1 1 
        1  1527 1 1  96 ARG HE   H  -1.720 -14.236 -30.367 1.00 . A A .  96 ARG HE   1 1 
        1  1528 1 1  96 ARG HG2  H  -0.501 -12.990 -27.954 1.00 . A A .  96 ARG HG2  1 1 
        1  1529 1 1  96 ARG HG3  H  -1.490 -12.333 -29.260 1.00 . A A .  96 ARG HG3  1 1 
        1  1530 1 1  96 ARG HH11 H   1.485 -14.508 -31.701 1.00 . A A .  96 ARG HH11 1 1 
        1  1531 1 1  96 ARG HH12 H   1.001 -15.560 -32.989 1.00 . A A .  96 ARG HH12 1 1 
        1  1532 1 1  96 ARG HH21 H  -2.370 -15.621 -32.059 1.00 . A A .  96 ARG HH21 1 1 
        1  1533 1 1  96 ARG HH22 H  -1.192 -16.192 -33.192 1.00 . A A .  96 ARG HH22 1 1 
        1  1534 1 1  96 ARG N    N   2.587 -11.662 -29.500 1.00 . A A .  96 ARG N    1 1 
        1  1535 1 1  96 ARG NE   N  -0.789 -14.254 -30.672 1.00 . A A .  96 ARG NE   1 1 
        1  1536 1 1  96 ARG NH1  N   0.771 -15.017 -32.181 1.00 . A A .  96 ARG NH1  1 1 
        1  1537 1 1  96 ARG NH2  N  -1.425 -15.651 -32.385 1.00 . A A .  96 ARG NH2  1 1 
        1  1538 1 1  96 ARG O    O   2.162 -13.598 -27.589 1.00 . A A .  96 ARG O    1 1 
        1  1539 1 1  97 PRO C    C   2.215  -9.728 -25.808 1.00 . A A .  97 PRO C    1 1 
        1  1540 1 1  97 PRO CA   C   1.070 -10.730 -25.709 1.00 . A A .  97 PRO CA   1 1 
        1  1541 1 1  97 PRO CB   C   0.600 -10.863 -24.258 1.00 . A A .  97 PRO CB   1 1 
        1  1542 1 1  97 PRO CD   C   1.509 -12.983 -24.885 1.00 . A A .  97 PRO CD   1 1 
        1  1543 1 1  97 PRO CG   C   1.342 -12.040 -23.726 1.00 . A A .  97 PRO CG   1 1 
        1  1544 1 1  97 PRO HA   H   0.248 -10.398 -26.326 1.00 . A A .  97 PRO HA   1 1 
        1  1545 1 1  97 PRO HB2  H   0.844  -9.961 -23.714 1.00 . A A .  97 PRO HB2  1 1 
        1  1546 1 1  97 PRO HB3  H  -0.467 -11.026 -24.235 1.00 . A A .  97 PRO HB3  1 1 
        1  1547 1 1  97 PRO HD2  H   2.451 -13.505 -24.814 1.00 . A A .  97 PRO HD2  1 1 
        1  1548 1 1  97 PRO HD3  H   0.688 -13.685 -24.921 1.00 . A A .  97 PRO HD3  1 1 
        1  1549 1 1  97 PRO HG2  H   2.306 -11.728 -23.354 1.00 . A A .  97 PRO HG2  1 1 
        1  1550 1 1  97 PRO HG3  H   0.769 -12.510 -22.940 1.00 . A A .  97 PRO HG3  1 1 
        1  1551 1 1  97 PRO N    N   1.489 -12.091 -26.056 1.00 . A A .  97 PRO N    1 1 
        1  1552 1 1  97 PRO O    O   3.377 -10.110 -25.950 1.00 . A A .  97 PRO O    1 1 
        1  1553 1 1  98 VAL C    C   2.759  -6.424 -24.635 1.00 . A A .  98 VAL C    1 1 
        1  1554 1 1  98 VAL CA   C   2.881  -7.386 -25.811 1.00 . A A .  98 VAL CA   1 1 
        1  1555 1 1  98 VAL CB   C   2.755  -6.592 -27.125 1.00 . A A .  98 VAL CB   1 1 
        1  1556 1 1  98 VAL CG1  C   3.734  -5.428 -27.141 1.00 . A A .  98 VAL CG1  1 1 
        1  1557 1 1  98 VAL CG2  C   2.978  -7.504 -28.322 1.00 . A A .  98 VAL CG2  1 1 
        1  1558 1 1  98 VAL H    H   0.937  -8.202 -25.618 1.00 . A A .  98 VAL H    1 1 
        1  1559 1 1  98 VAL HA   H   3.857  -7.848 -25.786 1.00 . A A .  98 VAL HA   1 1 
        1  1560 1 1  98 VAL HB   H   1.754  -6.192 -27.186 1.00 . A A .  98 VAL HB   1 1 
        1  1561 1 1  98 VAL HG11 H   3.232  -4.531 -26.809 1.00 . A A .  98 VAL HG11 1 1 
        1  1562 1 1  98 VAL HG12 H   4.562  -5.644 -26.482 1.00 . A A .  98 VAL HG12 1 1 
        1  1563 1 1  98 VAL HG13 H   4.103  -5.282 -28.146 1.00 . A A .  98 VAL HG13 1 1 
        1  1564 1 1  98 VAL HG21 H   3.873  -7.200 -28.845 1.00 . A A .  98 VAL HG21 1 1 
        1  1565 1 1  98 VAL HG22 H   3.089  -8.523 -27.981 1.00 . A A .  98 VAL HG22 1 1 
        1  1566 1 1  98 VAL HG23 H   2.131  -7.438 -28.989 1.00 . A A .  98 VAL HG23 1 1 
        1  1567 1 1  98 VAL N    N   1.880  -8.444 -25.732 1.00 . A A .  98 VAL N    1 1 
        1  1568 1 1  98 VAL O    O   1.661  -5.985 -24.289 1.00 . A A .  98 VAL O    1 1 
        1  1569 1 1  99 LEU C    C   4.544  -3.853 -23.267 1.00 . A A .  99 LEU C    1 1 
        1  1570 1 1  99 LEU CA   C   3.914  -5.188 -22.884 1.00 . A A .  99 LEU CA   1 1 
        1  1571 1 1  99 LEU CB   C   4.684  -5.813 -21.720 1.00 . A A .  99 LEU CB   1 1 
        1  1572 1 1  99 LEU CD1  C   3.553  -8.050 -21.705 1.00 . A A .  99 LEU CD1  1 1 
        1  1573 1 1  99 LEU CD2  C   4.729  -7.233 -19.654 1.00 . A A .  99 LEU CD2  1 1 
        1  1574 1 1  99 LEU CG   C   3.914  -6.829 -20.874 1.00 . A A .  99 LEU CG   1 1 
        1  1575 1 1  99 LEU H    H   4.736  -6.482 -24.344 1.00 . A A .  99 LEU H    1 1 
        1  1576 1 1  99 LEU HA   H   2.892  -5.016 -22.579 1.00 . A A .  99 LEU HA   1 1 
        1  1577 1 1  99 LEU HB2  H   5.551  -6.311 -22.126 1.00 . A A .  99 LEU HB2  1 1 
        1  1578 1 1  99 LEU HB3  H   5.003  -5.012 -21.068 1.00 . A A .  99 LEU HB3  1 1 
        1  1579 1 1  99 LEU HD11 H   2.655  -7.850 -22.269 1.00 . A A .  99 LEU HD11 1 1 
        1  1580 1 1  99 LEU HD12 H   3.388  -8.894 -21.051 1.00 . A A .  99 LEU HD12 1 1 
        1  1581 1 1  99 LEU HD13 H   4.363  -8.276 -22.384 1.00 . A A .  99 LEU HD13 1 1 
        1  1582 1 1  99 LEU HD21 H   4.741  -6.420 -18.944 1.00 . A A .  99 LEU HD21 1 1 
        1  1583 1 1  99 LEU HD22 H   5.740  -7.462 -19.957 1.00 . A A .  99 LEU HD22 1 1 
        1  1584 1 1  99 LEU HD23 H   4.283  -8.105 -19.197 1.00 . A A .  99 LEU HD23 1 1 
        1  1585 1 1  99 LEU HG   H   2.994  -6.377 -20.529 1.00 . A A .  99 LEU HG   1 1 
        1  1586 1 1  99 LEU N    N   3.892  -6.100 -24.023 1.00 . A A .  99 LEU N    1 1 
        1  1587 1 1  99 LEU O    O   5.655  -3.809 -23.795 1.00 . A A .  99 LEU O    1 1 
        1  1588 1 1 100 GLU C    C   4.570  -0.629 -22.038 1.00 . A A . 100 GLU C    1 1 
        1  1589 1 1 100 GLU CA   C   4.318  -1.430 -23.312 1.00 . A A . 100 GLU CA   1 1 
        1  1590 1 1 100 GLU CB   C   3.316  -0.692 -24.202 1.00 . A A . 100 GLU CB   1 1 
        1  1591 1 1 100 GLU CD   C   3.017   1.392 -25.598 1.00 . A A . 100 GLU CD   1 1 
        1  1592 1 1 100 GLU CG   C   3.964   0.290 -25.163 1.00 . A A . 100 GLU CG   1 1 
        1  1593 1 1 100 GLU H    H   2.948  -2.866 -22.575 1.00 . A A . 100 GLU H    1 1 
        1  1594 1 1 100 GLU HA   H   5.249  -1.537 -23.847 1.00 . A A . 100 GLU HA   1 1 
        1  1595 1 1 100 GLU HB2  H   2.762  -1.418 -24.779 1.00 . A A . 100 GLU HB2  1 1 
        1  1596 1 1 100 GLU HB3  H   2.628  -0.146 -23.572 1.00 . A A . 100 GLU HB3  1 1 
        1  1597 1 1 100 GLU HG2  H   4.816   0.741 -24.677 1.00 . A A . 100 GLU HG2  1 1 
        1  1598 1 1 100 GLU HG3  H   4.293  -0.248 -26.040 1.00 . A A . 100 GLU HG3  1 1 
        1  1599 1 1 100 GLU N    N   3.827  -2.767 -22.997 1.00 . A A . 100 GLU N    1 1 
        1  1600 1 1 100 GLU O    O   3.663  -0.421 -21.233 1.00 . A A . 100 GLU O    1 1 
        1  1601 1 1 100 GLU OE1  O   2.086   1.101 -26.379 1.00 . A A . 100 GLU OE1  1 1 
        1  1602 1 1 100 GLU OE2  O   3.206   2.545 -25.157 1.00 . A A . 100 GLU OE2  1 1 
        1  1603 1 1 101 ARG C    C   7.232   1.646 -21.041 1.00 . A A . 101 ARG C    1 1 
        1  1604 1 1 101 ARG CA   C   6.183   0.595 -20.688 1.00 . A A . 101 ARG CA   1 1 
        1  1605 1 1 101 ARG CB   C   6.719  -0.327 -19.590 1.00 . A A . 101 ARG CB   1 1 
        1  1606 1 1 101 ARG CD   C   5.924  -1.721 -17.657 1.00 . A A . 101 ARG CD   1 1 
        1  1607 1 1 101 ARG CG   C   5.711  -1.362 -19.119 1.00 . A A . 101 ARG CG   1 1 
        1  1608 1 1 101 ARG CZ   C   6.771  -4.020 -17.864 1.00 . A A . 101 ARG CZ   1 1 
        1  1609 1 1 101 ARG H    H   6.490  -0.380 -22.541 1.00 . A A . 101 ARG H    1 1 
        1  1610 1 1 101 ARG HA   H   5.298   1.095 -20.325 1.00 . A A . 101 ARG HA   1 1 
        1  1611 1 1 101 ARG HB2  H   7.588  -0.848 -19.966 1.00 . A A . 101 ARG HB2  1 1 
        1  1612 1 1 101 ARG HB3  H   7.008   0.275 -18.742 1.00 . A A . 101 ARG HB3  1 1 
        1  1613 1 1 101 ARG HD2  H   6.897  -1.367 -17.351 1.00 . A A . 101 ARG HD2  1 1 
        1  1614 1 1 101 ARG HD3  H   5.162  -1.236 -17.066 1.00 . A A . 101 ARG HD3  1 1 
        1  1615 1 1 101 ARG HE   H   5.083  -3.507 -16.933 1.00 . A A . 101 ARG HE   1 1 
        1  1616 1 1 101 ARG HG2  H   4.715  -0.962 -19.238 1.00 . A A . 101 ARG HG2  1 1 
        1  1617 1 1 101 ARG HG3  H   5.817  -2.253 -19.719 1.00 . A A . 101 ARG HG3  1 1 
        1  1618 1 1 101 ARG HH11 H   7.929  -2.607 -18.725 1.00 . A A . 101 ARG HH11 1 1 
        1  1619 1 1 101 ARG HH12 H   8.514  -4.232 -18.864 1.00 . A A . 101 ARG HH12 1 1 
        1  1620 1 1 101 ARG HH21 H   5.843  -5.650 -17.109 1.00 . A A . 101 ARG HH21 1 1 
        1  1621 1 1 101 ARG HH22 H   7.327  -5.962 -17.945 1.00 . A A . 101 ARG HH22 1 1 
        1  1622 1 1 101 ARG N    N   5.810  -0.182 -21.864 1.00 . A A . 101 ARG N    1 1 
        1  1623 1 1 101 ARG NE   N   5.853  -3.163 -17.431 1.00 . A A . 101 ARG NE   1 1 
        1  1624 1 1 101 ARG NH1  N   7.824  -3.584 -18.540 1.00 . A A . 101 ARG NH1  1 1 
        1  1625 1 1 101 ARG NH2  N   6.636  -5.317 -17.619 1.00 . A A . 101 ARG NH2  1 1 
        1  1626 1 1 101 ARG O    O   8.372   1.314 -21.368 1.00 . A A . 101 ARG O    1 1 
        1  1627 1 1 102 ASP C    C   8.253   3.907 -22.720 1.00 . A A . 102 ASP C    1 1 
        1  1628 1 1 102 ASP CA   C   7.744   4.012 -21.286 1.00 . A A . 102 ASP CA   1 1 
        1  1629 1 1 102 ASP CB   C   8.923   4.022 -20.312 1.00 . A A . 102 ASP CB   1 1 
        1  1630 1 1 102 ASP CG   C   9.532   5.401 -20.154 1.00 . A A . 102 ASP CG   1 1 
        1  1631 1 1 102 ASP H    H   5.916   3.113 -20.707 1.00 . A A . 102 ASP H    1 1 
        1  1632 1 1 102 ASP HA   H   7.194   4.935 -21.180 1.00 . A A . 102 ASP HA   1 1 
        1  1633 1 1 102 ASP HB2  H   8.584   3.686 -19.343 1.00 . A A . 102 ASP HB2  1 1 
        1  1634 1 1 102 ASP HB3  H   9.687   3.350 -20.675 1.00 . A A . 102 ASP HB3  1 1 
        1  1635 1 1 102 ASP N    N   6.838   2.912 -20.974 1.00 . A A . 102 ASP N    1 1 
        1  1636 1 1 102 ASP O    O   9.376   4.309 -23.022 1.00 . A A . 102 ASP O    1 1 
        1  1637 1 1 102 ASP OD1  O   8.843   6.393 -20.468 1.00 . A A . 102 ASP OD1  1 1 
        1  1638 1 1 102 ASP OD2  O  10.699   5.488 -19.717 1.00 . A A . 102 ASP OD2  1 1 
        1  1639 1 1 103 GLY C    C   8.409   1.852 -25.282 1.00 . A A . 103 GLY C    1 1 
        1  1640 1 1 103 GLY CA   C   7.803   3.211 -24.991 1.00 . A A . 103 GLY CA   1 1 
        1  1641 1 1 103 GLY H    H   6.536   3.058 -23.302 1.00 . A A . 103 GLY H    1 1 
        1  1642 1 1 103 GLY HA2  H   6.929   3.344 -25.611 1.00 . A A . 103 GLY HA2  1 1 
        1  1643 1 1 103 GLY HA3  H   8.527   3.974 -25.237 1.00 . A A . 103 GLY HA3  1 1 
        1  1644 1 1 103 GLY N    N   7.419   3.361 -23.600 1.00 . A A . 103 GLY N    1 1 
        1  1645 1 1 103 GLY O    O   8.071   1.214 -26.279 1.00 . A A . 103 GLY O    1 1 
        1  1646 1 1 104 LYS C    C   8.936  -1.007 -24.674 1.00 . A A . 104 LYS C    1 1 
        1  1647 1 1 104 LYS CA   C   9.964   0.116 -24.578 1.00 . A A . 104 LYS CA   1 1 
        1  1648 1 1 104 LYS CB   C  10.918  -0.149 -23.412 1.00 . A A . 104 LYS CB   1 1 
        1  1649 1 1 104 LYS CD   C  12.825  -1.500 -22.490 1.00 . A A . 104 LYS CD   1 1 
        1  1650 1 1 104 LYS CE   C  12.231  -2.405 -21.422 1.00 . A A . 104 LYS CE   1 1 
        1  1651 1 1 104 LYS CG   C  11.867  -1.310 -23.655 1.00 . A A . 104 LYS CG   1 1 
        1  1652 1 1 104 LYS H    H   9.536   1.963 -23.635 1.00 . A A . 104 LYS H    1 1 
        1  1653 1 1 104 LYS HA   H  10.531   0.149 -25.496 1.00 . A A . 104 LYS HA   1 1 
        1  1654 1 1 104 LYS HB2  H  11.507   0.739 -23.235 1.00 . A A . 104 LYS HB2  1 1 
        1  1655 1 1 104 LYS HB3  H  10.336  -0.367 -22.528 1.00 . A A . 104 LYS HB3  1 1 
        1  1656 1 1 104 LYS HD2  H  13.738  -1.946 -22.855 1.00 . A A . 104 LYS HD2  1 1 
        1  1657 1 1 104 LYS HD3  H  13.042  -0.536 -22.053 1.00 . A A . 104 LYS HD3  1 1 
        1  1658 1 1 104 LYS HE2  H  12.777  -2.261 -20.502 1.00 . A A . 104 LYS HE2  1 1 
        1  1659 1 1 104 LYS HE3  H  11.196  -2.132 -21.272 1.00 . A A . 104 LYS HE3  1 1 
        1  1660 1 1 104 LYS HG2  H  11.291  -2.214 -23.784 1.00 . A A . 104 LYS HG2  1 1 
        1  1661 1 1 104 LYS HG3  H  12.439  -1.114 -24.551 1.00 . A A . 104 LYS HG3  1 1 
        1  1662 1 1 104 LYS HZ1  H  12.767  -4.391 -21.059 1.00 . A A . 104 LYS HZ1  1 1 
        1  1663 1 1 104 LYS HZ2  H  12.844  -3.947 -22.690 1.00 . A A . 104 LYS HZ2  1 1 
        1  1664 1 1 104 LYS HZ3  H  11.344  -4.219 -21.958 1.00 . A A . 104 LYS HZ3  1 1 
        1  1665 1 1 104 LYS N    N   9.308   1.408 -24.411 1.00 . A A . 104 LYS N    1 1 
        1  1666 1 1 104 LYS NZ   N  12.302  -3.841 -21.809 1.00 . A A . 104 LYS NZ   1 1 
        1  1667 1 1 104 LYS O    O   8.101  -1.175 -23.785 1.00 . A A . 104 LYS O    1 1 
        1  1668 1 1 105 LEU C    C   8.724  -4.210 -25.574 1.00 . A A . 105 LEU C    1 1 
        1  1669 1 1 105 LEU CA   C   8.081  -2.883 -25.967 1.00 . A A . 105 LEU CA   1 1 
        1  1670 1 1 105 LEU CB   C   7.637  -2.932 -27.430 1.00 . A A . 105 LEU CB   1 1 
        1  1671 1 1 105 LEU CD1  C   5.596  -3.219 -28.857 1.00 . A A . 105 LEU CD1  1 1 
        1  1672 1 1 105 LEU CD2  C   6.883  -5.227 -28.101 1.00 . A A . 105 LEU CD2  1 1 
        1  1673 1 1 105 LEU CG   C   6.431  -3.820 -27.736 1.00 . A A . 105 LEU CG   1 1 
        1  1674 1 1 105 LEU H    H   9.692  -1.591 -26.430 1.00 . A A . 105 LEU H    1 1 
        1  1675 1 1 105 LEU HA   H   7.216  -2.717 -25.342 1.00 . A A . 105 LEU HA   1 1 
        1  1676 1 1 105 LEU HB2  H   7.393  -1.926 -27.735 1.00 . A A . 105 LEU HB2  1 1 
        1  1677 1 1 105 LEU HB3  H   8.471  -3.292 -28.016 1.00 . A A . 105 LEU HB3  1 1 
        1  1678 1 1 105 LEU HD11 H   4.548  -3.345 -28.632 1.00 . A A . 105 LEU HD11 1 1 
        1  1679 1 1 105 LEU HD12 H   5.827  -3.719 -29.786 1.00 . A A . 105 LEU HD12 1 1 
        1  1680 1 1 105 LEU HD13 H   5.822  -2.167 -28.949 1.00 . A A . 105 LEU HD13 1 1 
        1  1681 1 1 105 LEU HD21 H   7.898  -5.377 -27.766 1.00 . A A . 105 LEU HD21 1 1 
        1  1682 1 1 105 LEU HD22 H   6.834  -5.353 -29.172 1.00 . A A . 105 LEU HD22 1 1 
        1  1683 1 1 105 LEU HD23 H   6.235  -5.948 -27.624 1.00 . A A . 105 LEU HD23 1 1 
        1  1684 1 1 105 LEU HG   H   5.807  -3.886 -26.855 1.00 . A A . 105 LEU HG   1 1 
        1  1685 1 1 105 LEU N    N   9.004  -1.774 -25.756 1.00 . A A . 105 LEU N    1 1 
        1  1686 1 1 105 LEU O    O   9.917  -4.420 -25.789 1.00 . A A . 105 LEU O    1 1 
        1  1687 1 1 106 MET C    C   7.507  -7.522 -25.096 1.00 . A A . 106 MET C    1 1 
        1  1688 1 1 106 MET CA   C   8.414  -6.410 -24.581 1.00 . A A . 106 MET CA   1 1 
        1  1689 1 1 106 MET CB   C   8.509  -6.478 -23.055 1.00 . A A . 106 MET CB   1 1 
        1  1690 1 1 106 MET CE   C   8.768  -7.321 -19.906 1.00 . A A . 106 MET CE   1 1 
        1  1691 1 1 106 MET CG   C   9.575  -7.439 -22.555 1.00 . A A . 106 MET CG   1 1 
        1  1692 1 1 106 MET H    H   6.981  -4.877 -24.855 1.00 . A A . 106 MET H    1 1 
        1  1693 1 1 106 MET HA   H   9.401  -6.543 -25.000 1.00 . A A . 106 MET HA   1 1 
        1  1694 1 1 106 MET HB2  H   8.736  -5.493 -22.676 1.00 . A A . 106 MET HB2  1 1 
        1  1695 1 1 106 MET HB3  H   7.555  -6.796 -22.661 1.00 . A A . 106 MET HB3  1 1 
        1  1696 1 1 106 MET HE1  H   9.088  -7.565 -18.903 1.00 . A A . 106 MET HE1  1 1 
        1  1697 1 1 106 MET HE2  H   8.137  -6.445 -19.879 1.00 . A A . 106 MET HE2  1 1 
        1  1698 1 1 106 MET HE3  H   8.216  -8.151 -20.320 1.00 . A A . 106 MET HE3  1 1 
        1  1699 1 1 106 MET HG2  H   9.151  -8.430 -22.500 1.00 . A A . 106 MET HG2  1 1 
        1  1700 1 1 106 MET HG3  H  10.397  -7.439 -23.255 1.00 . A A . 106 MET HG3  1 1 
        1  1701 1 1 106 MET N    N   7.924  -5.102 -25.000 1.00 . A A . 106 MET N    1 1 
        1  1702 1 1 106 MET O    O   6.302  -7.327 -25.262 1.00 . A A . 106 MET O    1 1 
        1  1703 1 1 106 MET SD   S  10.204  -6.990 -20.925 1.00 . A A . 106 MET SD   1 1 
        1  1704 1 1 107 VAL C    C   6.837 -10.702 -24.693 1.00 . A A . 107 VAL C    1 1 
        1  1705 1 1 107 VAL CA   C   7.335  -9.832 -25.843 1.00 . A A . 107 VAL CA   1 1 
        1  1706 1 1 107 VAL CB   C   8.183 -10.696 -26.795 1.00 . A A . 107 VAL CB   1 1 
        1  1707 1 1 107 VAL CG1  C   7.326 -11.772 -27.446 1.00 . A A . 107 VAL CG1  1 1 
        1  1708 1 1 107 VAL CG2  C   8.852  -9.826 -27.849 1.00 . A A . 107 VAL CG2  1 1 
        1  1709 1 1 107 VAL H    H   9.055  -8.783 -25.195 1.00 . A A . 107 VAL H    1 1 
        1  1710 1 1 107 VAL HA   H   6.484  -9.457 -26.392 1.00 . A A . 107 VAL HA   1 1 
        1  1711 1 1 107 VAL HB   H   8.955 -11.182 -26.217 1.00 . A A . 107 VAL HB   1 1 
        1  1712 1 1 107 VAL HG11 H   6.290 -11.469 -27.423 1.00 . A A . 107 VAL HG11 1 1 
        1  1713 1 1 107 VAL HG12 H   7.640 -11.912 -28.470 1.00 . A A . 107 VAL HG12 1 1 
        1  1714 1 1 107 VAL HG13 H   7.441 -12.699 -26.904 1.00 . A A . 107 VAL HG13 1 1 
        1  1715 1 1 107 VAL HG21 H   9.822  -9.512 -27.494 1.00 . A A . 107 VAL HG21 1 1 
        1  1716 1 1 107 VAL HG22 H   8.967 -10.392 -28.761 1.00 . A A . 107 VAL HG22 1 1 
        1  1717 1 1 107 VAL HG23 H   8.239  -8.957 -28.041 1.00 . A A . 107 VAL HG23 1 1 
        1  1718 1 1 107 VAL N    N   8.092  -8.689 -25.347 1.00 . A A . 107 VAL N    1 1 
        1  1719 1 1 107 VAL O    O   7.533 -10.888 -23.696 1.00 . A A . 107 VAL O    1 1 
        1  1720 1 1 108 GLY C    C   5.869 -13.336 -23.574 1.00 . A A . 108 GLY C    1 1 
        1  1721 1 1 108 GLY CA   C   5.057 -12.077 -23.808 1.00 . A A . 108 GLY CA   1 1 
        1  1722 1 1 108 GLY H    H   5.118 -11.050 -25.659 1.00 . A A . 108 GLY H    1 1 
        1  1723 1 1 108 GLY HA2  H   5.007 -11.517 -22.887 1.00 . A A . 108 GLY HA2  1 1 
        1  1724 1 1 108 GLY HA3  H   4.056 -12.358 -24.101 1.00 . A A . 108 GLY HA3  1 1 
        1  1725 1 1 108 GLY N    N   5.627 -11.233 -24.841 1.00 . A A . 108 GLY N    1 1 
        1  1726 1 1 108 GLY O    O   6.471 -13.876 -24.501 1.00 . A A . 108 GLY O    1 1 
        1  1727 1 1 109 PHE C    C   5.696 -16.099 -21.471 1.00 . A A . 109 PHE C    1 1 
        1  1728 1 1 109 PHE CA   C   6.633 -15.005 -21.976 1.00 . A A . 109 PHE CA   1 1 
        1  1729 1 1 109 PHE CB   C   7.681 -14.684 -20.908 1.00 . A A . 109 PHE CB   1 1 
        1  1730 1 1 109 PHE CD1  C   9.549 -14.041 -22.456 1.00 . A A . 109 PHE CD1  1 1 
        1  1731 1 1 109 PHE CD2  C   8.924 -12.511 -20.738 1.00 . A A . 109 PHE CD2  1 1 
        1  1732 1 1 109 PHE CE1  C  10.523 -13.162 -22.888 1.00 . A A . 109 PHE CE1  1 1 
        1  1733 1 1 109 PHE CE2  C   9.897 -11.627 -21.166 1.00 . A A . 109 PHE CE2  1 1 
        1  1734 1 1 109 PHE CG   C   8.739 -13.726 -21.377 1.00 . A A . 109 PHE CG   1 1 
        1  1735 1 1 109 PHE CZ   C  10.697 -11.953 -22.243 1.00 . A A . 109 PHE CZ   1 1 
        1  1736 1 1 109 PHE H    H   5.386 -13.329 -21.634 1.00 . A A . 109 PHE H    1 1 
        1  1737 1 1 109 PHE HA   H   7.133 -15.358 -22.865 1.00 . A A . 109 PHE HA   1 1 
        1  1738 1 1 109 PHE HB2  H   7.191 -14.244 -20.053 1.00 . A A . 109 PHE HB2  1 1 
        1  1739 1 1 109 PHE HB3  H   8.169 -15.598 -20.607 1.00 . A A . 109 PHE HB3  1 1 
        1  1740 1 1 109 PHE HD1  H   9.414 -14.986 -22.962 1.00 . A A . 109 PHE HD1  1 1 
        1  1741 1 1 109 PHE HD2  H   8.297 -12.255 -19.894 1.00 . A A . 109 PHE HD2  1 1 
        1  1742 1 1 109 PHE HE1  H  11.148 -13.419 -23.731 1.00 . A A . 109 PHE HE1  1 1 
        1  1743 1 1 109 PHE HE2  H  10.029 -10.683 -20.659 1.00 . A A . 109 PHE HE2  1 1 
        1  1744 1 1 109 PHE HZ   H  11.458 -11.265 -22.579 1.00 . A A . 109 PHE HZ   1 1 
        1  1745 1 1 109 PHE N    N   5.886 -13.804 -22.330 1.00 . A A . 109 PHE N    1 1 
        1  1746 1 1 109 PHE O    O   4.597 -15.819 -20.991 1.00 . A A . 109 PHE O    1 1 
        1  1747 1 1 110 LYS C    C   5.107 -18.430 -19.634 1.00 . A A . 110 LYS C    1 1 
        1  1748 1 1 110 LYS CA   C   5.341 -18.484 -21.140 1.00 . A A . 110 LYS CA   1 1 
        1  1749 1 1 110 LYS CB   C   6.035 -19.796 -21.512 1.00 . A A . 110 LYS CB   1 1 
        1  1750 1 1 110 LYS CD   C   4.845 -21.574 -22.829 1.00 . A A . 110 LYS CD   1 1 
        1  1751 1 1 110 LYS CE   C   4.812 -22.292 -24.169 1.00 . A A . 110 LYS CE   1 1 
        1  1752 1 1 110 LYS CG   C   5.676 -20.303 -22.898 1.00 . A A . 110 LYS CG   1 1 
        1  1753 1 1 110 LYS H    H   7.022 -17.507 -21.976 1.00 . A A . 110 LYS H    1 1 
        1  1754 1 1 110 LYS HA   H   4.386 -18.437 -21.643 1.00 . A A . 110 LYS HA   1 1 
        1  1755 1 1 110 LYS HB2  H   7.104 -19.647 -21.472 1.00 . A A . 110 LYS HB2  1 1 
        1  1756 1 1 110 LYS HB3  H   5.759 -20.553 -20.792 1.00 . A A . 110 LYS HB3  1 1 
        1  1757 1 1 110 LYS HD2  H   5.275 -22.235 -22.090 1.00 . A A . 110 LYS HD2  1 1 
        1  1758 1 1 110 LYS HD3  H   3.835 -21.318 -22.542 1.00 . A A . 110 LYS HD3  1 1 
        1  1759 1 1 110 LYS HE2  H   3.975 -22.974 -24.177 1.00 . A A . 110 LYS HE2  1 1 
        1  1760 1 1 110 LYS HE3  H   4.686 -21.559 -24.952 1.00 . A A . 110 LYS HE3  1 1 
        1  1761 1 1 110 LYS HG2  H   5.108 -19.543 -23.414 1.00 . A A . 110 LYS HG2  1 1 
        1  1762 1 1 110 LYS HG3  H   6.586 -20.508 -23.444 1.00 . A A . 110 LYS HG3  1 1 
        1  1763 1 1 110 LYS HZ1  H   6.890 -22.433 -24.334 1.00 . A A . 110 LYS HZ1  1 1 
        1  1764 1 1 110 LYS HZ2  H   6.048 -23.466 -25.376 1.00 . A A . 110 LYS HZ2  1 1 
        1  1765 1 1 110 LYS HZ3  H   6.154 -23.830 -23.728 1.00 . A A . 110 LYS HZ3  1 1 
        1  1766 1 1 110 LYS N    N   6.137 -17.347 -21.585 1.00 . A A . 110 LYS N    1 1 
        1  1767 1 1 110 LYS NZ   N   6.064 -23.059 -24.419 1.00 . A A . 110 LYS NZ   1 1 
        1  1768 1 1 110 LYS O    O   5.820 -17.750 -18.895 1.00 . A A . 110 LYS O    1 1 
        1  1769 1 1 111 PRO C    C   4.779 -19.962 -16.918 1.00 . A A . 111 PRO C    1 1 
        1  1770 1 1 111 PRO CA   C   3.737 -19.216 -17.743 1.00 . A A . 111 PRO CA   1 1 
        1  1771 1 1 111 PRO CB   C   2.406 -19.972 -17.733 1.00 . A A . 111 PRO CB   1 1 
        1  1772 1 1 111 PRO CD   C   3.195 -19.997 -19.989 1.00 . A A . 111 PRO CD   1 1 
        1  1773 1 1 111 PRO CG   C   2.430 -20.798 -18.972 1.00 . A A . 111 PRO CG   1 1 
        1  1774 1 1 111 PRO HA   H   3.594 -18.227 -17.333 1.00 . A A . 111 PRO HA   1 1 
        1  1775 1 1 111 PRO HB2  H   2.346 -20.589 -16.847 1.00 . A A . 111 PRO HB2  1 1 
        1  1776 1 1 111 PRO HB3  H   1.587 -19.268 -17.744 1.00 . A A . 111 PRO HB3  1 1 
        1  1777 1 1 111 PRO HD2  H   3.764 -20.651 -20.633 1.00 . A A . 111 PRO HD2  1 1 
        1  1778 1 1 111 PRO HD3  H   2.522 -19.384 -20.570 1.00 . A A . 111 PRO HD3  1 1 
        1  1779 1 1 111 PRO HG2  H   2.930 -21.735 -18.779 1.00 . A A . 111 PRO HG2  1 1 
        1  1780 1 1 111 PRO HG3  H   1.421 -20.974 -19.315 1.00 . A A . 111 PRO HG3  1 1 
        1  1781 1 1 111 PRO N    N   4.086 -19.163 -19.166 1.00 . A A . 111 PRO N    1 1 
        1  1782 1 1 111 PRO O    O   5.223 -19.477 -15.877 1.00 . A A . 111 PRO O    1 1 
        1  1783 1 1 112 ALA C    C   7.478 -21.201 -16.548 1.00 . A A . 112 ALA C    1 1 
        1  1784 1 1 112 ALA CA   C   6.159 -21.954 -16.695 1.00 . A A . 112 ALA CA   1 1 
        1  1785 1 1 112 ALA CB   C   6.378 -23.266 -17.433 1.00 . A A . 112 ALA CB   1 1 
        1  1786 1 1 112 ALA H    H   4.776 -21.475 -18.224 1.00 . A A . 112 ALA H    1 1 
        1  1787 1 1 112 ALA HA   H   5.775 -22.182 -15.711 1.00 . A A . 112 ALA HA   1 1 
        1  1788 1 1 112 ALA HB1  H   5.452 -23.579 -17.892 1.00 . A A . 112 ALA HB1  1 1 
        1  1789 1 1 112 ALA HB2  H   7.130 -23.128 -18.196 1.00 . A A . 112 ALA HB2  1 1 
        1  1790 1 1 112 ALA HB3  H   6.707 -24.021 -16.735 1.00 . A A . 112 ALA HB3  1 1 
        1  1791 1 1 112 ALA N    N   5.167 -21.142 -17.389 1.00 . A A . 112 ALA N    1 1 
        1  1792 1 1 112 ALA O    O   8.141 -21.290 -15.516 1.00 . A A . 112 ALA O    1 1 
        1  1793 1 1 113 GLN C    C   8.982 -18.501 -16.632 1.00 . A A . 113 GLN C    1 1 
        1  1794 1 1 113 GLN CA   C   9.091 -19.696 -17.574 1.00 . A A . 113 GLN CA   1 1 
        1  1795 1 1 113 GLN CB   C   9.436 -19.218 -18.986 1.00 . A A . 113 GLN CB   1 1 
        1  1796 1 1 113 GLN CD   C  10.742 -21.209 -19.831 1.00 . A A . 113 GLN CD   1 1 
        1  1797 1 1 113 GLN CG   C   9.511 -20.341 -20.007 1.00 . A A . 113 GLN CG   1 1 
        1  1798 1 1 113 GLN H    H   7.279 -20.432 -18.383 1.00 . A A . 113 GLN H    1 1 
        1  1799 1 1 113 GLN HA   H   9.878 -20.346 -17.222 1.00 . A A . 113 GLN HA   1 1 
        1  1800 1 1 113 GLN HB2  H   8.682 -18.516 -19.309 1.00 . A A . 113 GLN HB2  1 1 
        1  1801 1 1 113 GLN HB3  H  10.394 -18.719 -18.960 1.00 . A A . 113 GLN HB3  1 1 
        1  1802 1 1 113 GLN HE21 H   9.837 -22.723 -20.747 1.00 . A A . 113 GLN HE21 1 1 
        1  1803 1 1 113 GLN HE22 H  11.451 -23.026 -20.211 1.00 . A A . 113 GLN HE22 1 1 
        1  1804 1 1 113 GLN HG2  H   8.634 -20.963 -19.904 1.00 . A A . 113 GLN HG2  1 1 
        1  1805 1 1 113 GLN HG3  H   9.531 -19.910 -20.997 1.00 . A A . 113 GLN HG3  1 1 
        1  1806 1 1 113 GLN N    N   7.851 -20.462 -17.588 1.00 . A A . 113 GLN N    1 1 
        1  1807 1 1 113 GLN NE2  N  10.670 -22.444 -20.311 1.00 . A A . 113 GLN NE2  1 1 
        1  1808 1 1 113 GLN O    O   9.854 -18.279 -15.792 1.00 . A A . 113 GLN O    1 1 
        1  1809 1 1 113 GLN OE1  O  11.748 -20.773 -19.269 1.00 . A A . 113 GLN OE1  1 1 
        1  1810 1 1 114 TYR C    C   7.733 -16.929 -14.463 1.00 . A A . 114 TYR C    1 1 
        1  1811 1 1 114 TYR CA   C   7.686 -16.561 -15.943 1.00 . A A . 114 TYR CA   1 1 
        1  1812 1 1 114 TYR CB   C   6.340 -15.917 -16.277 1.00 . A A . 114 TYR CB   1 1 
        1  1813 1 1 114 TYR CD1  C   7.206 -13.591 -16.741 1.00 . A A . 114 TYR CD1  1 1 
        1  1814 1 1 114 TYR CD2  C   5.403 -13.834 -15.201 1.00 . A A . 114 TYR CD2  1 1 
        1  1815 1 1 114 TYR CE1  C   7.188 -12.222 -16.552 1.00 . A A . 114 TYR CE1  1 1 
        1  1816 1 1 114 TYR CE2  C   5.377 -12.466 -15.008 1.00 . A A . 114 TYR CE2  1 1 
        1  1817 1 1 114 TYR CG   C   6.316 -14.420 -16.069 1.00 . A A . 114 TYR CG   1 1 
        1  1818 1 1 114 TYR CZ   C   6.272 -11.665 -15.685 1.00 . A A . 114 TYR CZ   1 1 
        1  1819 1 1 114 TYR H    H   7.247 -17.963 -17.466 1.00 . A A . 114 TYR H    1 1 
        1  1820 1 1 114 TYR HA   H   8.474 -15.852 -16.151 1.00 . A A . 114 TYR HA   1 1 
        1  1821 1 1 114 TYR HB2  H   6.103 -16.111 -17.312 1.00 . A A . 114 TYR HB2  1 1 
        1  1822 1 1 114 TYR HB3  H   5.575 -16.352 -15.651 1.00 . A A . 114 TYR HB3  1 1 
        1  1823 1 1 114 TYR HD1  H   7.922 -14.031 -17.419 1.00 . A A . 114 TYR HD1  1 1 
        1  1824 1 1 114 TYR HD2  H   4.703 -14.464 -14.671 1.00 . A A . 114 TYR HD2  1 1 
        1  1825 1 1 114 TYR HE1  H   7.888 -11.594 -17.083 1.00 . A A . 114 TYR HE1  1 1 
        1  1826 1 1 114 TYR HE2  H   4.659 -12.029 -14.329 1.00 . A A . 114 TYR HE2  1 1 
        1  1827 1 1 114 TYR HH   H   5.360 -10.025 -15.267 1.00 . A A . 114 TYR HH   1 1 
        1  1828 1 1 114 TYR N    N   7.907 -17.735 -16.778 1.00 . A A . 114 TYR N    1 1 
        1  1829 1 1 114 TYR O    O   8.318 -16.212 -13.652 1.00 . A A . 114 TYR O    1 1 
        1  1830 1 1 114 TYR OH   O   6.250 -10.302 -15.496 1.00 . A A . 114 TYR OH   1 1 
        1  1831 1 1 115 GLU C    C   8.459 -19.003 -12.297 1.00 . A A . 115 GLU C    1 1 
        1  1832 1 1 115 GLU CA   C   7.081 -18.517 -12.737 1.00 . A A . 115 GLU CA   1 1 
        1  1833 1 1 115 GLU CB   C   6.056 -19.641 -12.576 1.00 . A A . 115 GLU CB   1 1 
        1  1834 1 1 115 GLU CD   C   3.677 -19.132 -11.896 1.00 . A A . 115 GLU CD   1 1 
        1  1835 1 1 115 GLU CG   C   4.660 -19.264 -13.043 1.00 . A A . 115 GLU CG   1 1 
        1  1836 1 1 115 GLU H    H   6.662 -18.582 -14.811 1.00 . A A . 115 GLU H    1 1 
        1  1837 1 1 115 GLU HA   H   6.790 -17.685 -12.115 1.00 . A A . 115 GLU HA   1 1 
        1  1838 1 1 115 GLU HB2  H   6.386 -20.498 -13.146 1.00 . A A . 115 GLU HB2  1 1 
        1  1839 1 1 115 GLU HB3  H   6.002 -19.915 -11.532 1.00 . A A . 115 GLU HB3  1 1 
        1  1840 1 1 115 GLU HG2  H   4.711 -18.320 -13.563 1.00 . A A . 115 GLU HG2  1 1 
        1  1841 1 1 115 GLU HG3  H   4.302 -20.027 -13.718 1.00 . A A . 115 GLU HG3  1 1 
        1  1842 1 1 115 GLU N    N   7.111 -18.053 -14.119 1.00 . A A . 115 GLU N    1 1 
        1  1843 1 1 115 GLU O    O   8.965 -18.599 -11.250 1.00 . A A . 115 GLU O    1 1 
        1  1844 1 1 115 GLU OE1  O   4.101 -18.722 -10.795 1.00 . A A . 115 GLU OE1  1 1 
        1  1845 1 1 115 GLU OE2  O   2.484 -19.438 -12.100 1.00 . A A . 115 GLU OE2  1 1 
        1  1846 1 1 116 ALA C    C  11.416 -19.299 -12.691 1.00 . A A . 116 ALA C    1 1 
        1  1847 1 1 116 ALA CA   C  10.378 -20.412 -12.798 1.00 . A A . 116 ALA CA   1 1 
        1  1848 1 1 116 ALA CB   C  10.793 -21.423 -13.857 1.00 . A A . 116 ALA CB   1 1 
        1  1849 1 1 116 ALA H    H   8.605 -20.156 -13.923 1.00 . A A . 116 ALA H    1 1 
        1  1850 1 1 116 ALA HA   H  10.317 -20.926 -11.849 1.00 . A A . 116 ALA HA   1 1 
        1  1851 1 1 116 ALA HB1  H   9.921 -21.956 -14.205 1.00 . A A . 116 ALA HB1  1 1 
        1  1852 1 1 116 ALA HB2  H  11.254 -20.905 -14.686 1.00 . A A . 116 ALA HB2  1 1 
        1  1853 1 1 116 ALA HB3  H  11.497 -22.121 -13.431 1.00 . A A . 116 ALA HB3  1 1 
        1  1854 1 1 116 ALA N    N   9.059 -19.872 -13.103 1.00 . A A . 116 ALA N    1 1 
        1  1855 1 1 116 ALA O    O  12.431 -19.448 -12.011 1.00 . A A . 116 ALA O    1 1 
        1  1856 1 1 117 TYR C    C  11.846 -16.192 -12.108 1.00 . A A . 117 TYR C    1 1 
        1  1857 1 1 117 TYR CA   C  12.067 -17.050 -13.350 1.00 . A A . 117 TYR CA   1 1 
        1  1858 1 1 117 TYR CB   C  11.882 -16.201 -14.609 1.00 . A A . 117 TYR CB   1 1 
        1  1859 1 1 117 TYR CD1  C  14.184 -15.254 -15.034 1.00 . A A . 117 TYR CD1  1 1 
        1  1860 1 1 117 TYR CD2  C  12.430 -13.740 -14.473 1.00 . A A . 117 TYR CD2  1 1 
        1  1861 1 1 117 TYR CE1  C  15.072 -14.199 -15.124 1.00 . A A . 117 TYR CE1  1 1 
        1  1862 1 1 117 TYR CE2  C  13.311 -12.679 -14.562 1.00 . A A . 117 TYR CE2  1 1 
        1  1863 1 1 117 TYR CG   C  12.850 -15.044 -14.707 1.00 . A A . 117 TYR CG   1 1 
        1  1864 1 1 117 TYR CZ   C  14.630 -12.914 -14.888 1.00 . A A . 117 TYR CZ   1 1 
        1  1865 1 1 117 TYR H    H  10.328 -18.128 -13.891 1.00 . A A . 117 TYR H    1 1 
        1  1866 1 1 117 TYR HA   H  13.076 -17.435 -13.333 1.00 . A A . 117 TYR HA   1 1 
        1  1867 1 1 117 TYR HB2  H  12.022 -16.824 -15.479 1.00 . A A . 117 TYR HB2  1 1 
        1  1868 1 1 117 TYR HB3  H  10.880 -15.798 -14.619 1.00 . A A . 117 TYR HB3  1 1 
        1  1869 1 1 117 TYR HD1  H  14.527 -16.262 -15.219 1.00 . A A . 117 TYR HD1  1 1 
        1  1870 1 1 117 TYR HD2  H  11.396 -13.560 -14.217 1.00 . A A . 117 TYR HD2  1 1 
        1  1871 1 1 117 TYR HE1  H  16.105 -14.382 -15.379 1.00 . A A . 117 TYR HE1  1 1 
        1  1872 1 1 117 TYR HE2  H  12.966 -11.673 -14.376 1.00 . A A . 117 TYR HE2  1 1 
        1  1873 1 1 117 TYR HH   H  16.393 -12.195 -15.157 1.00 . A A . 117 TYR HH   1 1 
        1  1874 1 1 117 TYR N    N  11.154 -18.186 -13.367 1.00 . A A . 117 TYR N    1 1 
        1  1875 1 1 117 TYR O    O  12.754 -16.006 -11.298 1.00 . A A . 117 TYR O    1 1 
        1  1876 1 1 117 TYR OH   O  15.511 -11.860 -14.976 1.00 . A A . 117 TYR OH   1 1 
        1  1877 1 1 118 PHE C    C  10.474 -15.593  -9.514 1.00 . A A . 118 PHE C    1 1 
        1  1878 1 1 118 PHE CA   C  10.290 -14.831 -10.823 1.00 . A A . 118 PHE CA   1 1 
        1  1879 1 1 118 PHE CB   C   8.846 -14.338 -10.940 1.00 . A A . 118 PHE CB   1 1 
        1  1880 1 1 118 PHE CD1  C   9.168 -12.633  -9.127 1.00 . A A . 118 PHE CD1  1 1 
        1  1881 1 1 118 PHE CD2  C   7.117 -13.849  -9.189 1.00 . A A . 118 PHE CD2  1 1 
        1  1882 1 1 118 PHE CE1  C   8.730 -11.946  -8.011 1.00 . A A . 118 PHE CE1  1 1 
        1  1883 1 1 118 PHE CE2  C   6.674 -13.164  -8.073 1.00 . A A . 118 PHE CE2  1 1 
        1  1884 1 1 118 PHE CG   C   8.368 -13.592  -9.728 1.00 . A A . 118 PHE CG   1 1 
        1  1885 1 1 118 PHE CZ   C   7.481 -12.211  -7.484 1.00 . A A . 118 PHE CZ   1 1 
        1  1886 1 1 118 PHE H    H   9.950 -15.854 -12.646 1.00 . A A . 118 PHE H    1 1 
        1  1887 1 1 118 PHE HA   H  10.954 -13.980 -10.827 1.00 . A A . 118 PHE HA   1 1 
        1  1888 1 1 118 PHE HB2  H   8.768 -13.675 -11.789 1.00 . A A . 118 PHE HB2  1 1 
        1  1889 1 1 118 PHE HB3  H   8.195 -15.186 -11.089 1.00 . A A . 118 PHE HB3  1 1 
        1  1890 1 1 118 PHE HD1  H  10.144 -12.424  -9.539 1.00 . A A . 118 PHE HD1  1 1 
        1  1891 1 1 118 PHE HD2  H   6.485 -14.595  -9.649 1.00 . A A . 118 PHE HD2  1 1 
        1  1892 1 1 118 PHE HE1  H   9.363 -11.201  -7.552 1.00 . A A . 118 PHE HE1  1 1 
        1  1893 1 1 118 PHE HE2  H   5.697 -13.374  -7.663 1.00 . A A . 118 PHE HE2  1 1 
        1  1894 1 1 118 PHE HZ   H   7.137 -11.675  -6.612 1.00 . A A . 118 PHE HZ   1 1 
        1  1895 1 1 118 PHE N    N  10.632 -15.670 -11.966 1.00 . A A . 118 PHE N    1 1 
        1  1896 1 1 118 PHE O    O  10.711 -14.997  -8.463 1.00 . A A . 118 PHE O    1 1 
        1  1897 1 1 119 LYS C    C  11.875 -17.534  -7.749 1.00 . A A . 119 LYS C    1 1 
        1  1898 1 1 119 LYS CA   C  10.518 -17.761  -8.408 1.00 . A A . 119 LYS CA   1 1 
        1  1899 1 1 119 LYS CB   C  10.365 -19.235  -8.790 1.00 . A A . 119 LYS CB   1 1 
        1  1900 1 1 119 LYS CD   C   9.853 -21.474  -7.772 1.00 . A A . 119 LYS CD   1 1 
        1  1901 1 1 119 LYS CE   C   9.913 -22.296  -6.493 1.00 . A A . 119 LYS CE   1 1 
        1  1902 1 1 119 LYS CG   C  10.662 -20.193  -7.649 1.00 . A A . 119 LYS CG   1 1 
        1  1903 1 1 119 LYS H    H  10.174 -17.333 -10.452 1.00 . A A . 119 LYS H    1 1 
        1  1904 1 1 119 LYS HA   H   9.742 -17.498  -7.706 1.00 . A A . 119 LYS HA   1 1 
        1  1905 1 1 119 LYS HB2  H   9.351 -19.405  -9.121 1.00 . A A . 119 LYS HB2  1 1 
        1  1906 1 1 119 LYS HB3  H  11.042 -19.456  -9.603 1.00 . A A . 119 LYS HB3  1 1 
        1  1907 1 1 119 LYS HD2  H   8.823 -21.221  -7.975 1.00 . A A . 119 LYS HD2  1 1 
        1  1908 1 1 119 LYS HD3  H  10.249 -22.062  -8.587 1.00 . A A . 119 LYS HD3  1 1 
        1  1909 1 1 119 LYS HE2  H  10.029 -21.626  -5.655 1.00 . A A . 119 LYS HE2  1 1 
        1  1910 1 1 119 LYS HE3  H   8.989 -22.845  -6.390 1.00 . A A . 119 LYS HE3  1 1 
        1  1911 1 1 119 LYS HG2  H  11.713 -20.441  -7.663 1.00 . A A . 119 LYS HG2  1 1 
        1  1912 1 1 119 LYS HG3  H  10.416 -19.711  -6.713 1.00 . A A . 119 LYS HG3  1 1 
        1  1913 1 1 119 LYS HZ1  H  10.918 -23.977  -5.767 1.00 . A A . 119 LYS HZ1  1 1 
        1  1914 1 1 119 LYS HZ2  H  11.944 -22.756  -6.329 1.00 . A A . 119 LYS HZ2  1 1 
        1  1915 1 1 119 LYS HZ3  H  11.108 -23.731  -7.430 1.00 . A A . 119 LYS HZ3  1 1 
        1  1916 1 1 119 LYS N    N  10.363 -16.915  -9.586 1.00 . A A . 119 LYS N    1 1 
        1  1917 1 1 119 LYS NZ   N  11.050 -23.257  -6.506 1.00 . A A . 119 LYS NZ   1 1 
        1  1918 1 1 119 LYS O    O  12.858 -17.221  -8.422 1.00 . A A . 119 LYS O    1 1 
        1  1919 1 1 120 LEU C    C  13.904 -18.831  -5.522 1.00 . A A . 120 LEU C    1 1 
        1  1920 1 1 120 LEU CA   C  13.159 -17.509  -5.682 1.00 . A A . 120 LEU CA   1 1 
        1  1921 1 1 120 LEU CB   C  12.860 -16.910  -4.306 1.00 . A A . 120 LEU CB   1 1 
        1  1922 1 1 120 LEU CD1  C  11.594 -14.792  -4.749 1.00 . A A . 120 LEU CD1  1 1 
        1  1923 1 1 120 LEU CD2  C  13.135 -14.937  -2.784 1.00 . A A . 120 LEU CD2  1 1 
        1  1924 1 1 120 LEU CG   C  12.891 -15.383  -4.218 1.00 . A A . 120 LEU CG   1 1 
        1  1925 1 1 120 LEU H    H  11.106 -17.944  -5.950 1.00 . A A . 120 LEU H    1 1 
        1  1926 1 1 120 LEU HA   H  13.783 -16.823  -6.236 1.00 . A A . 120 LEU HA   1 1 
        1  1927 1 1 120 LEU HB2  H  11.876 -17.238  -4.010 1.00 . A A . 120 LEU HB2  1 1 
        1  1928 1 1 120 LEU HB3  H  13.592 -17.297  -3.612 1.00 . A A . 120 LEU HB3  1 1 
        1  1929 1 1 120 LEU HD11 H  11.490 -15.034  -5.796 1.00 . A A . 120 LEU HD11 1 1 
        1  1930 1 1 120 LEU HD12 H  11.611 -13.719  -4.628 1.00 . A A . 120 LEU HD12 1 1 
        1  1931 1 1 120 LEU HD13 H  10.760 -15.203  -4.199 1.00 . A A . 120 LEU HD13 1 1 
        1  1932 1 1 120 LEU HD21 H  12.210 -14.577  -2.357 1.00 . A A . 120 LEU HD21 1 1 
        1  1933 1 1 120 LEU HD22 H  13.869 -14.145  -2.774 1.00 . A A . 120 LEU HD22 1 1 
        1  1934 1 1 120 LEU HD23 H  13.499 -15.773  -2.204 1.00 . A A . 120 LEU HD23 1 1 
        1  1935 1 1 120 LEU HG   H  13.702 -15.010  -4.828 1.00 . A A . 120 LEU HG   1 1 
        1  1936 1 1 120 LEU N    N  11.922 -17.695  -6.432 1.00 . A A . 120 LEU N    1 1 
        1  1937 1 1 120 LEU O    O  15.128 -18.855  -5.399 1.00 . A A . 120 LEU O    1 1 
        2  1938 1 1   1 GLY C    C  -7.125  -2.116  -9.909 1.00 . A A .   1 GLY C    1 1 
        2  1939 1 1   1 GLY CA   C  -8.068  -3.030 -10.666 1.00 . A A .   1 GLY CA   1 1 
        2  1940 1 1   1 GLY H1   H  -9.096  -1.609 -11.853 1.00 . A A .   1 GLY H1   1 1 
        2  1941 1 1   1 GLY HA2  H  -8.908  -3.268 -10.032 1.00 . A A .   1 GLY HA2  1 1 
        2  1942 1 1   1 GLY HA3  H  -7.545  -3.943 -10.911 1.00 . A A .   1 GLY HA3  1 1 
        2  1943 1 1   1 GLY N    N  -8.558  -2.428 -11.892 1.00 . A A .   1 GLY N    1 1 
        2  1944 1 1   1 GLY O    O  -6.814  -1.008 -10.346 1.00 . A A .   1 GLY O    1 1 
        2  1945 1 1   2 PRO C    C  -4.348  -1.683  -8.517 1.00 . A A .   2 PRO C    1 1 
        2  1946 1 1   2 PRO CA   C  -5.735  -1.813  -7.896 1.00 . A A .   2 PRO CA   1 1 
        2  1947 1 1   2 PRO CB   C  -5.669  -2.635  -6.606 1.00 . A A .   2 PRO CB   1 1 
        2  1948 1 1   2 PRO CD   C  -6.982  -3.893  -8.159 1.00 . A A .   2 PRO CD   1 1 
        2  1949 1 1   2 PRO CG   C  -6.001  -4.025  -7.026 1.00 . A A .   2 PRO CG   1 1 
        2  1950 1 1   2 PRO HA   H  -6.125  -0.829  -7.679 1.00 . A A .   2 PRO HA   1 1 
        2  1951 1 1   2 PRO HB2  H  -4.674  -2.574  -6.189 1.00 . A A .   2 PRO HB2  1 1 
        2  1952 1 1   2 PRO HB3  H  -6.387  -2.254  -5.896 1.00 . A A .   2 PRO HB3  1 1 
        2  1953 1 1   2 PRO HD2  H  -6.834  -4.683  -8.879 1.00 . A A .   2 PRO HD2  1 1 
        2  1954 1 1   2 PRO HD3  H  -7.994  -3.905  -7.784 1.00 . A A .   2 PRO HD3  1 1 
        2  1955 1 1   2 PRO HG2  H  -5.108  -4.532  -7.360 1.00 . A A .   2 PRO HG2  1 1 
        2  1956 1 1   2 PRO HG3  H  -6.451  -4.559  -6.201 1.00 . A A .   2 PRO HG3  1 1 
        2  1957 1 1   2 PRO N    N  -6.653  -2.581  -8.741 1.00 . A A .   2 PRO N    1 1 
        2  1958 1 1   2 PRO O    O  -4.079  -2.237  -9.581 1.00 . A A .   2 PRO O    1 1 
        2  1959 1 1   3 GLY C    C  -2.011   0.430  -9.280 1.00 . A A .   3 GLY C    1 1 
        2  1960 1 1   3 GLY CA   C  -2.121  -0.757  -8.343 1.00 . A A .   3 GLY CA   1 1 
        2  1961 1 1   3 GLY H    H  -3.740  -0.527  -7.000 1.00 . A A .   3 GLY H    1 1 
        2  1962 1 1   3 GLY HA2  H  -1.456  -0.605  -7.507 1.00 . A A .   3 GLY HA2  1 1 
        2  1963 1 1   3 GLY HA3  H  -1.818  -1.648  -8.874 1.00 . A A .   3 GLY HA3  1 1 
        2  1964 1 1   3 GLY N    N  -3.470  -0.946  -7.843 1.00 . A A .   3 GLY N    1 1 
        2  1965 1 1   3 GLY O    O  -2.533   0.400 -10.395 1.00 . A A .   3 GLY O    1 1 
        2  1966 1 1   4 SER C    C  -0.497   2.357 -10.965 1.00 . A A .   4 SER C    1 1 
        2  1967 1 1   4 SER CA   C  -1.161   2.684  -9.631 1.00 . A A .   4 SER CA   1 1 
        2  1968 1 1   4 SER CB   C  -0.323   3.713  -8.870 1.00 . A A .   4 SER CB   1 1 
        2  1969 1 1   4 SER H    H  -0.939   1.442  -7.930 1.00 . A A .   4 SER H    1 1 
        2  1970 1 1   4 SER HA   H  -2.140   3.097  -9.821 1.00 . A A .   4 SER HA   1 1 
        2  1971 1 1   4 SER HB2  H  -0.675   3.780  -7.853 1.00 . A A .   4 SER HB2  1 1 
        2  1972 1 1   4 SER HB3  H   0.713   3.405  -8.873 1.00 . A A .   4 SER HB3  1 1 
        2  1973 1 1   4 SER HG   H  -1.322   5.143  -9.763 1.00 . A A .   4 SER HG   1 1 
        2  1974 1 1   4 SER N    N  -1.332   1.478  -8.827 1.00 . A A .   4 SER N    1 1 
        2  1975 1 1   4 SER O    O  -0.699   3.054 -11.959 1.00 . A A .   4 SER O    1 1 
        2  1976 1 1   4 SER OG   O  -0.420   4.993  -9.472 1.00 . A A .   4 SER OG   1 1 
        2  1977 1 1   5 MET C    C   0.025   0.202 -13.165 1.00 . A A .   5 MET C    1 1 
        2  1978 1 1   5 MET CA   C   0.991   0.869 -12.191 1.00 . A A .   5 MET CA   1 1 
        2  1979 1 1   5 MET CB   C   2.130  -0.091 -11.845 1.00 . A A .   5 MET CB   1 1 
        2  1980 1 1   5 MET CE   C   2.381  -3.206 -12.510 1.00 . A A .   5 MET CE   1 1 
        2  1981 1 1   5 MET CG   C   2.931  -0.544 -13.054 1.00 . A A .   5 MET CG   1 1 
        2  1982 1 1   5 MET H    H   0.420   0.774 -10.155 1.00 . A A .   5 MET H    1 1 
        2  1983 1 1   5 MET HA   H   1.404   1.751 -12.659 1.00 . A A .   5 MET HA   1 1 
        2  1984 1 1   5 MET HB2  H   2.803   0.401 -11.157 1.00 . A A .   5 MET HB2  1 1 
        2  1985 1 1   5 MET HB3  H   1.715  -0.965 -11.366 1.00 . A A .   5 MET HB3  1 1 
        2  1986 1 1   5 MET HE1  H   2.000  -3.062 -11.509 1.00 . A A .   5 MET HE1  1 1 
        2  1987 1 1   5 MET HE2  H   1.605  -2.982 -13.226 1.00 . A A .   5 MET HE2  1 1 
        2  1988 1 1   5 MET HE3  H   2.699  -4.231 -12.631 1.00 . A A .   5 MET HE3  1 1 
        2  1989 1 1   5 MET HG2  H   2.260  -0.656 -13.893 1.00 . A A .   5 MET HG2  1 1 
        2  1990 1 1   5 MET HG3  H   3.668   0.211 -13.284 1.00 . A A .   5 MET HG3  1 1 
        2  1991 1 1   5 MET N    N   0.298   1.291 -10.978 1.00 . A A .   5 MET N    1 1 
        2  1992 1 1   5 MET O    O  -0.161  -1.014 -13.132 1.00 . A A .   5 MET O    1 1 
        2  1993 1 1   5 MET SD   S   3.775  -2.114 -12.779 1.00 . A A .   5 MET SD   1 1 
        2  1994 1 1   6 SER C    C  -0.923   0.486 -16.407 1.00 . A A .   6 SER C    1 1 
        2  1995 1 1   6 SER CA   C  -1.535   0.492 -15.010 1.00 . A A .   6 SER CA   1 1 
        2  1996 1 1   6 SER CB   C  -2.813   1.334 -15.004 1.00 . A A .   6 SER CB   1 1 
        2  1997 1 1   6 SER H    H  -0.396   1.967 -14.006 1.00 . A A .   6 SER H    1 1 
        2  1998 1 1   6 SER HA   H  -1.782  -0.522 -14.734 1.00 . A A .   6 SER HA   1 1 
        2  1999 1 1   6 SER HB2  H  -3.462   0.993 -14.213 1.00 . A A .   6 SER HB2  1 1 
        2  2000 1 1   6 SER HB3  H  -2.556   2.371 -14.838 1.00 . A A .   6 SER HB3  1 1 
        2  2001 1 1   6 SER HG   H  -3.453   2.064 -16.706 1.00 . A A .   6 SER HG   1 1 
        2  2002 1 1   6 SER N    N  -0.586   1.006 -14.029 1.00 . A A .   6 SER N    1 1 
        2  2003 1 1   6 SER O    O  -0.965   1.490 -17.120 1.00 . A A .   6 SER O    1 1 
        2  2004 1 1   6 SER OG   O  -3.500   1.226 -16.239 1.00 . A A .   6 SER OG   1 1 
        2  2005 1 1   7 VAL C    C  -0.757  -1.210 -19.155 1.00 . A A .   7 VAL C    1 1 
        2  2006 1 1   7 VAL CA   C   0.265  -0.790 -18.106 1.00 . A A .   7 VAL CA   1 1 
        2  2007 1 1   7 VAL CB   C   1.410  -1.821 -18.079 1.00 . A A .   7 VAL CB   1 1 
        2  2008 1 1   7 VAL CG1  C   2.579  -1.301 -17.257 1.00 . A A .   7 VAL CG1  1 1 
        2  2009 1 1   7 VAL CG2  C   0.915  -3.152 -17.533 1.00 . A A .   7 VAL CG2  1 1 
        2  2010 1 1   7 VAL H    H  -0.353  -1.417 -16.181 1.00 . A A .   7 VAL H    1 1 
        2  2011 1 1   7 VAL HA   H   0.680   0.168 -18.382 1.00 . A A .   7 VAL HA   1 1 
        2  2012 1 1   7 VAL HB   H   1.751  -1.976 -19.092 1.00 . A A .   7 VAL HB   1 1 
        2  2013 1 1   7 VAL HG11 H   2.504  -0.227 -17.165 1.00 . A A .   7 VAL HG11 1 1 
        2  2014 1 1   7 VAL HG12 H   2.558  -1.750 -16.275 1.00 . A A .   7 VAL HG12 1 1 
        2  2015 1 1   7 VAL HG13 H   3.507  -1.554 -17.750 1.00 . A A .   7 VAL HG13 1 1 
        2  2016 1 1   7 VAL HG21 H   1.439  -3.384 -16.619 1.00 . A A .   7 VAL HG21 1 1 
        2  2017 1 1   7 VAL HG22 H  -0.145  -3.087 -17.336 1.00 . A A .   7 VAL HG22 1 1 
        2  2018 1 1   7 VAL HG23 H   1.099  -3.931 -18.260 1.00 . A A .   7 VAL HG23 1 1 
        2  2019 1 1   7 VAL N    N  -0.355  -0.651 -16.794 1.00 . A A .   7 VAL N    1 1 
        2  2020 1 1   7 VAL O    O  -1.916  -1.479 -18.837 1.00 . A A .   7 VAL O    1 1 
        2  2021 1 1   8 THR C    C  -0.647  -2.860 -22.253 1.00 . A A .   8 THR C    1 1 
        2  2022 1 1   8 THR CA   C  -1.198  -1.648 -21.509 1.00 . A A .   8 THR CA   1 1 
        2  2023 1 1   8 THR CB   C  -1.391  -0.490 -22.507 1.00 . A A .   8 THR CB   1 1 
        2  2024 1 1   8 THR CG2  C  -2.318  -0.902 -23.640 1.00 . A A .   8 THR CG2  1 1 
        2  2025 1 1   8 THR H    H   0.613  -1.036 -20.600 1.00 . A A .   8 THR H    1 1 
        2  2026 1 1   8 THR HA   H  -2.162  -1.901 -21.092 1.00 . A A .   8 THR HA   1 1 
        2  2027 1 1   8 THR HB   H  -0.428  -0.232 -22.925 1.00 . A A .   8 THR HB   1 1 
        2  2028 1 1   8 THR HG1  H  -1.509   1.448 -22.167 1.00 . A A .   8 THR HG1  1 1 
        2  2029 1 1   8 THR HG21 H  -2.471  -0.064 -24.303 1.00 . A A .   8 THR HG21 1 1 
        2  2030 1 1   8 THR HG22 H  -3.268  -1.216 -23.231 1.00 . A A .   8 THR HG22 1 1 
        2  2031 1 1   8 THR HG23 H  -1.875  -1.719 -24.189 1.00 . A A .   8 THR HG23 1 1 
        2  2032 1 1   8 THR N    N  -0.321  -1.263 -20.410 1.00 . A A .   8 THR N    1 1 
        2  2033 1 1   8 THR O    O   0.530  -2.897 -22.609 1.00 . A A .   8 THR O    1 1 
        2  2034 1 1   8 THR OG1  O  -1.930   0.652 -21.833 1.00 . A A .   8 THR OG1  1 1 
        2  2035 1 1   9 ILE C    C  -1.832  -5.184 -24.523 1.00 . A A .   9 ILE C    1 1 
        2  2036 1 1   9 ILE CA   C  -1.106  -5.058 -23.188 1.00 . A A .   9 ILE CA   1 1 
        2  2037 1 1   9 ILE CB   C  -1.382  -6.317 -22.345 1.00 . A A .   9 ILE CB   1 1 
        2  2038 1 1   9 ILE CD1  C  -1.163  -8.852 -22.337 1.00 . A A .   9 ILE CD1  1 1 
        2  2039 1 1   9 ILE CG1  C  -1.038  -7.577 -23.142 1.00 . A A .   9 ILE CG1  1 1 
        2  2040 1 1   9 ILE CG2  C  -2.837  -6.346 -21.899 1.00 . A A .   9 ILE CG2  1 1 
        2  2041 1 1   9 ILE H    H  -2.432  -3.757 -22.175 1.00 . A A .   9 ILE H    1 1 
        2  2042 1 1   9 ILE HA   H  -0.043  -4.999 -23.372 1.00 . A A .   9 ILE HA   1 1 
        2  2043 1 1   9 ILE HB   H  -0.762  -6.275 -21.463 1.00 . A A .   9 ILE HB   1 1 
        2  2044 1 1   9 ILE HD11 H  -0.187  -9.304 -22.227 1.00 . A A .   9 ILE HD11 1 1 
        2  2045 1 1   9 ILE HD12 H  -1.566  -8.625 -21.362 1.00 . A A .   9 ILE HD12 1 1 
        2  2046 1 1   9 ILE HD13 H  -1.820  -9.538 -22.850 1.00 . A A .   9 ILE HD13 1 1 
        2  2047 1 1   9 ILE HG12 H  -1.702  -7.652 -23.988 1.00 . A A .   9 ILE HG12 1 1 
        2  2048 1 1   9 ILE HG13 H  -0.020  -7.503 -23.494 1.00 . A A .   9 ILE HG13 1 1 
        2  2049 1 1   9 ILE HG21 H  -3.007  -5.562 -21.176 1.00 . A A .   9 ILE HG21 1 1 
        2  2050 1 1   9 ILE HG22 H  -3.478  -6.191 -22.754 1.00 . A A .   9 ILE HG22 1 1 
        2  2051 1 1   9 ILE HG23 H  -3.057  -7.303 -21.451 1.00 . A A .   9 ILE HG23 1 1 
        2  2052 1 1   9 ILE N    N  -1.506  -3.847 -22.484 1.00 . A A .   9 ILE N    1 1 
        2  2053 1 1   9 ILE O    O  -3.033  -4.931 -24.615 1.00 . A A .   9 ILE O    1 1 
        2  2054 1 1  10 TYR C    C  -1.759  -7.213 -27.267 1.00 . A A .  10 TYR C    1 1 
        2  2055 1 1  10 TYR CA   C  -1.669  -5.739 -26.887 1.00 . A A .  10 TYR CA   1 1 
        2  2056 1 1  10 TYR CB   C  -0.831  -4.985 -27.920 1.00 . A A .  10 TYR CB   1 1 
        2  2057 1 1  10 TYR CD1  C  -0.854  -2.705 -26.832 1.00 . A A .  10 TYR CD1  1 1 
        2  2058 1 1  10 TYR CD2  C  -1.598  -2.882 -29.090 1.00 . A A .  10 TYR CD2  1 1 
        2  2059 1 1  10 TYR CE1  C  -1.099  -1.346 -26.854 1.00 . A A .  10 TYR CE1  1 1 
        2  2060 1 1  10 TYR CE2  C  -1.844  -1.524 -29.120 1.00 . A A .  10 TYR CE2  1 1 
        2  2061 1 1  10 TYR CG   C  -1.099  -3.497 -27.947 1.00 . A A .  10 TYR CG   1 1 
        2  2062 1 1  10 TYR CZ   C  -1.594  -0.760 -28.000 1.00 . A A .  10 TYR CZ   1 1 
        2  2063 1 1  10 TYR H    H  -0.143  -5.766 -25.420 1.00 . A A .  10 TYR H    1 1 
        2  2064 1 1  10 TYR HA   H  -2.665  -5.321 -26.871 1.00 . A A .  10 TYR HA   1 1 
        2  2065 1 1  10 TYR HB2  H   0.216  -5.127 -27.698 1.00 . A A .  10 TYR HB2  1 1 
        2  2066 1 1  10 TYR HB3  H  -1.042  -5.378 -28.902 1.00 . A A .  10 TYR HB3  1 1 
        2  2067 1 1  10 TYR HD1  H  -0.466  -3.168 -25.936 1.00 . A A .  10 TYR HD1  1 1 
        2  2068 1 1  10 TYR HD2  H  -1.793  -3.484 -29.967 1.00 . A A .  10 TYR HD2  1 1 
        2  2069 1 1  10 TYR HE1  H  -0.903  -0.747 -25.976 1.00 . A A .  10 TYR HE1  1 1 
        2  2070 1 1  10 TYR HE2  H  -2.232  -1.064 -30.018 1.00 . A A .  10 TYR HE2  1 1 
        2  2071 1 1  10 TYR HH   H  -1.598   0.978 -27.179 1.00 . A A .  10 TYR HH   1 1 
        2  2072 1 1  10 TYR N    N  -1.095  -5.579 -25.555 1.00 . A A .  10 TYR N    1 1 
        2  2073 1 1  10 TYR O    O  -0.847  -7.994 -26.995 1.00 . A A .  10 TYR O    1 1 
        2  2074 1 1  10 TYR OH   O  -1.838   0.595 -28.026 1.00 . A A .  10 TYR OH   1 1 
        2  2075 1 1  11 GLY C    C  -4.149  -9.118 -29.349 1.00 . A A .  11 GLY C    1 1 
        2  2076 1 1  11 GLY CA   C  -3.058  -8.967 -28.309 1.00 . A A .  11 GLY CA   1 1 
        2  2077 1 1  11 GLY H    H  -3.560  -6.922 -28.090 1.00 . A A .  11 GLY H    1 1 
        2  2078 1 1  11 GLY HA2  H  -2.130  -9.341 -28.719 1.00 . A A .  11 GLY HA2  1 1 
        2  2079 1 1  11 GLY HA3  H  -3.319  -9.555 -27.442 1.00 . A A .  11 GLY HA3  1 1 
        2  2080 1 1  11 GLY N    N  -2.867  -7.588 -27.900 1.00 . A A .  11 GLY N    1 1 
        2  2081 1 1  11 GLY O    O  -4.620  -8.129 -29.913 1.00 . A A .  11 GLY O    1 1 
        2  2082 1 1  12 ILE C    C  -6.662 -11.559 -30.010 1.00 . A A .  12 ILE C    1 1 
        2  2083 1 1  12 ILE CA   C  -5.595 -10.633 -30.587 1.00 . A A .  12 ILE CA   1 1 
        2  2084 1 1  12 ILE CB   C  -5.015 -11.270 -31.863 1.00 . A A .  12 ILE CB   1 1 
        2  2085 1 1  12 ILE CD1  C  -3.900 -13.371 -32.771 1.00 . A A .  12 ILE CD1  1 1 
        2  2086 1 1  12 ILE CG1  C  -4.481 -12.672 -31.562 1.00 . A A .  12 ILE CG1  1 1 
        2  2087 1 1  12 ILE CG2  C  -3.915 -10.392 -32.440 1.00 . A A .  12 ILE CG2  1 1 
        2  2088 1 1  12 ILE H    H  -4.139 -11.104 -29.125 1.00 . A A .  12 ILE H    1 1 
        2  2089 1 1  12 ILE HA   H  -6.057  -9.694 -30.856 1.00 . A A .  12 ILE HA   1 1 
        2  2090 1 1  12 ILE HB   H  -5.805 -11.343 -32.594 1.00 . A A .  12 ILE HB   1 1 
        2  2091 1 1  12 ILE HD11 H  -4.145 -12.810 -33.662 1.00 . A A .  12 ILE HD11 1 1 
        2  2092 1 1  12 ILE HD12 H  -2.827 -13.433 -32.670 1.00 . A A .  12 ILE HD12 1 1 
        2  2093 1 1  12 ILE HD13 H  -4.314 -14.365 -32.847 1.00 . A A .  12 ILE HD13 1 1 
        2  2094 1 1  12 ILE HG12 H  -3.705 -12.603 -30.815 1.00 . A A .  12 ILE HG12 1 1 
        2  2095 1 1  12 ILE HG13 H  -5.288 -13.282 -31.181 1.00 . A A .  12 ILE HG13 1 1 
        2  2096 1 1  12 ILE HG21 H  -2.955 -10.731 -32.077 1.00 . A A .  12 ILE HG21 1 1 
        2  2097 1 1  12 ILE HG22 H  -3.933 -10.454 -33.517 1.00 . A A .  12 ILE HG22 1 1 
        2  2098 1 1  12 ILE HG23 H  -4.074  -9.369 -32.135 1.00 . A A .  12 ILE HG23 1 1 
        2  2099 1 1  12 ILE N    N  -4.553 -10.357 -29.606 1.00 . A A .  12 ILE N    1 1 
        2  2100 1 1  12 ILE O    O  -6.548 -12.024 -28.876 1.00 . A A .  12 ILE O    1 1 
        2  2101 1 1  13 LYS C    C  -8.734 -14.029 -31.108 1.00 . A A .  13 LYS C    1 1 
        2  2102 1 1  13 LYS CA   C  -8.783 -12.697 -30.369 1.00 . A A .  13 LYS CA   1 1 
        2  2103 1 1  13 LYS CB   C -10.134 -12.018 -30.608 1.00 . A A .  13 LYS CB   1 1 
        2  2104 1 1  13 LYS CD   C -11.423 -10.666 -32.287 1.00 . A A .  13 LYS CD   1 1 
        2  2105 1 1  13 LYS CE   C -11.579 -10.332 -33.763 1.00 . A A .  13 LYS CE   1 1 
        2  2106 1 1  13 LYS CG   C -10.468 -11.829 -32.078 1.00 . A A .  13 LYS CG   1 1 
        2  2107 1 1  13 LYS H    H  -7.731 -11.422 -31.693 1.00 . A A .  13 LYS H    1 1 
        2  2108 1 1  13 LYS HA   H  -8.664 -12.879 -29.312 1.00 . A A .  13 LYS HA   1 1 
        2  2109 1 1  13 LYS HB2  H -10.910 -12.621 -30.159 1.00 . A A .  13 LYS HB2  1 1 
        2  2110 1 1  13 LYS HB3  H -10.125 -11.047 -30.135 1.00 . A A .  13 LYS HB3  1 1 
        2  2111 1 1  13 LYS HD2  H -12.391 -10.929 -31.885 1.00 . A A .  13 LYS HD2  1 1 
        2  2112 1 1  13 LYS HD3  H -11.040  -9.798 -31.769 1.00 . A A .  13 LYS HD3  1 1 
        2  2113 1 1  13 LYS HE2  H -11.791  -9.278 -33.859 1.00 . A A .  13 LYS HE2  1 1 
        2  2114 1 1  13 LYS HE3  H -10.654 -10.561 -34.270 1.00 . A A .  13 LYS HE3  1 1 
        2  2115 1 1  13 LYS HG2  H  -9.557 -11.635 -32.623 1.00 . A A .  13 LYS HG2  1 1 
        2  2116 1 1  13 LYS HG3  H -10.928 -12.733 -32.452 1.00 . A A .  13 LYS HG3  1 1 
        2  2117 1 1  13 LYS HZ1  H -13.342 -10.464 -34.877 1.00 . A A .  13 LYS HZ1  1 1 
        2  2118 1 1  13 LYS HZ2  H -13.205 -11.641 -33.668 1.00 . A A .  13 LYS HZ2  1 1 
        2  2119 1 1  13 LYS HZ3  H -12.297 -11.778 -35.089 1.00 . A A .  13 LYS HZ3  1 1 
        2  2120 1 1  13 LYS N    N  -7.697 -11.824 -30.799 1.00 . A A .  13 LYS N    1 1 
        2  2121 1 1  13 LYS NZ   N -12.683 -11.108 -34.393 1.00 . A A .  13 LYS NZ   1 1 
        2  2122 1 1  13 LYS O    O  -7.908 -14.226 -31.998 1.00 . A A .  13 LYS O    1 1 
        2  2123 1 1  14 ASN C    C  -8.395 -17.038 -31.108 1.00 . A A .  14 ASN C    1 1 
        2  2124 1 1  14 ASN CA   C  -9.683 -16.258 -31.360 1.00 . A A .  14 ASN CA   1 1 
        2  2125 1 1  14 ASN CB   C  -9.922 -16.117 -32.865 1.00 . A A .  14 ASN CB   1 1 
        2  2126 1 1  14 ASN CG   C -10.511 -17.373 -33.476 1.00 . A A .  14 ASN CG   1 1 
        2  2127 1 1  14 ASN H    H -10.258 -14.726 -30.015 1.00 . A A .  14 ASN H    1 1 
        2  2128 1 1  14 ASN HA   H -10.508 -16.798 -30.922 1.00 . A A .  14 ASN HA   1 1 
        2  2129 1 1  14 ASN HB2  H -10.606 -15.299 -33.040 1.00 . A A .  14 ASN HB2  1 1 
        2  2130 1 1  14 ASN HB3  H  -8.983 -15.907 -33.355 1.00 . A A .  14 ASN HB3  1 1 
        2  2131 1 1  14 ASN HD21 H -12.166 -17.152 -32.396 1.00 . A A .  14 ASN HD21 1 1 
        2  2132 1 1  14 ASN HD22 H -12.130 -18.527 -33.440 1.00 . A A .  14 ASN HD22 1 1 
        2  2133 1 1  14 ASN N    N  -9.624 -14.943 -30.732 1.00 . A A .  14 ASN N    1 1 
        2  2134 1 1  14 ASN ND2  N -11.726 -17.719 -33.062 1.00 . A A .  14 ASN ND2  1 1 
        2  2135 1 1  14 ASN O    O  -8.024 -17.911 -31.894 1.00 . A A .  14 ASN O    1 1 
        2  2136 1 1  14 ASN OD1  O  -9.884 -18.025 -34.310 1.00 . A A .  14 ASN OD1  1 1 
        2  2137 1 1  15 CYS C    C  -6.586 -18.048 -28.285 1.00 . A A .  15 CYS C    1 1 
        2  2138 1 1  15 CYS CA   C  -6.475 -17.387 -29.656 1.00 . A A .  15 CYS CA   1 1 
        2  2139 1 1  15 CYS CB   C  -5.315 -16.391 -29.663 1.00 . A A .  15 CYS CB   1 1 
        2  2140 1 1  15 CYS H    H  -8.068 -16.012 -29.424 1.00 . A A .  15 CYS H    1 1 
        2  2141 1 1  15 CYS HA   H  -6.288 -18.150 -30.396 1.00 . A A .  15 CYS HA   1 1 
        2  2142 1 1  15 CYS HB2  H  -4.420 -16.890 -29.323 1.00 . A A .  15 CYS HB2  1 1 
        2  2143 1 1  15 CYS HB3  H  -5.162 -16.036 -30.671 1.00 . A A .  15 CYS HB3  1 1 
        2  2144 1 1  15 CYS HG   H  -4.658 -14.044 -28.914 1.00 . A A .  15 CYS HG   1 1 
        2  2145 1 1  15 CYS N    N  -7.721 -16.717 -30.011 1.00 . A A .  15 CYS N    1 1 
        2  2146 1 1  15 CYS O    O  -7.644 -18.026 -27.657 1.00 . A A .  15 CYS O    1 1 
        2  2147 1 1  15 CYS SG   S  -5.575 -14.948 -28.605 1.00 . A A .  15 CYS SG   1 1 
        2  2148 1 1  16 ASP C    C  -4.407 -18.680 -25.621 1.00 . A A .  16 ASP C    1 1 
        2  2149 1 1  16 ASP CA   C  -5.458 -19.305 -26.532 1.00 . A A .  16 ASP CA   1 1 
        2  2150 1 1  16 ASP CB   C  -5.173 -20.798 -26.710 1.00 . A A .  16 ASP CB   1 1 
        2  2151 1 1  16 ASP CG   C  -3.915 -21.056 -27.516 1.00 . A A .  16 ASP CG   1 1 
        2  2152 1 1  16 ASP H    H  -4.672 -18.621 -28.375 1.00 . A A .  16 ASP H    1 1 
        2  2153 1 1  16 ASP HA   H  -6.429 -19.185 -26.077 1.00 . A A .  16 ASP HA   1 1 
        2  2154 1 1  16 ASP HB2  H  -5.056 -21.254 -25.738 1.00 . A A .  16 ASP HB2  1 1 
        2  2155 1 1  16 ASP HB3  H  -6.006 -21.258 -27.221 1.00 . A A .  16 ASP HB3  1 1 
        2  2156 1 1  16 ASP N    N  -5.485 -18.636 -27.828 1.00 . A A .  16 ASP N    1 1 
        2  2157 1 1  16 ASP O    O  -4.582 -18.616 -24.403 1.00 . A A .  16 ASP O    1 1 
        2  2158 1 1  16 ASP OD1  O  -3.959 -20.893 -28.753 1.00 . A A .  16 ASP OD1  1 1 
        2  2159 1 1  16 ASP OD2  O  -2.887 -21.420 -26.908 1.00 . A A .  16 ASP OD2  1 1 
        2  2160 1 1  17 THR C    C  -2.759 -16.502 -24.545 1.00 . A A .  17 THR C    1 1 
        2  2161 1 1  17 THR CA   C  -2.230 -17.602 -25.460 1.00 . A A .  17 THR CA   1 1 
        2  2162 1 1  17 THR CB   C  -1.159 -17.007 -26.393 1.00 . A A .  17 THR CB   1 1 
        2  2163 1 1  17 THR CG2  C   0.153 -16.801 -25.649 1.00 . A A .  17 THR CG2  1 1 
        2  2164 1 1  17 THR H    H  -3.229 -18.299 -27.191 1.00 . A A .  17 THR H    1 1 
        2  2165 1 1  17 THR HA   H  -1.767 -18.368 -24.855 1.00 . A A .  17 THR HA   1 1 
        2  2166 1 1  17 THR HB   H  -1.507 -16.048 -26.751 1.00 . A A .  17 THR HB   1 1 
        2  2167 1 1  17 THR HG1  H  -0.561 -18.701 -27.208 1.00 . A A .  17 THR HG1  1 1 
        2  2168 1 1  17 THR HG21 H   0.741 -16.051 -26.157 1.00 . A A .  17 THR HG21 1 1 
        2  2169 1 1  17 THR HG22 H   0.701 -17.732 -25.622 1.00 . A A .  17 THR HG22 1 1 
        2  2170 1 1  17 THR HG23 H  -0.054 -16.476 -24.641 1.00 . A A .  17 THR HG23 1 1 
        2  2171 1 1  17 THR N    N  -3.311 -18.220 -26.217 1.00 . A A .  17 THR N    1 1 
        2  2172 1 1  17 THR O    O  -2.469 -16.484 -23.350 1.00 . A A .  17 THR O    1 1 
        2  2173 1 1  17 THR OG1  O  -0.947 -17.875 -27.512 1.00 . A A .  17 THR OG1  1 1 
        2  2174 1 1  18 MET C    C  -4.837 -15.001 -23.117 1.00 . A A .  18 MET C    1 1 
        2  2175 1 1  18 MET CA   C  -4.106 -14.484 -24.351 1.00 . A A .  18 MET CA   1 1 
        2  2176 1 1  18 MET CB   C  -5.063 -13.671 -25.224 1.00 . A A .  18 MET CB   1 1 
        2  2177 1 1  18 MET CE   C  -4.441 -10.083 -24.984 1.00 . A A .  18 MET CE   1 1 
        2  2178 1 1  18 MET CG   C  -4.367 -12.627 -26.080 1.00 . A A .  18 MET CG   1 1 
        2  2179 1 1  18 MET H    H  -3.730 -15.655 -26.075 1.00 . A A .  18 MET H    1 1 
        2  2180 1 1  18 MET HA   H  -3.294 -13.847 -24.033 1.00 . A A .  18 MET HA   1 1 
        2  2181 1 1  18 MET HB2  H  -5.596 -14.346 -25.878 1.00 . A A .  18 MET HB2  1 1 
        2  2182 1 1  18 MET HB3  H  -5.773 -13.167 -24.585 1.00 . A A .  18 MET HB3  1 1 
        2  2183 1 1  18 MET HE1  H  -3.719  -9.454 -25.487 1.00 . A A .  18 MET HE1  1 1 
        2  2184 1 1  18 MET HE2  H  -5.153  -9.464 -24.459 1.00 . A A .  18 MET HE2  1 1 
        2  2185 1 1  18 MET HE3  H  -3.932 -10.724 -24.280 1.00 . A A .  18 MET HE3  1 1 
        2  2186 1 1  18 MET HG2  H  -3.400 -12.413 -25.650 1.00 . A A .  18 MET HG2  1 1 
        2  2187 1 1  18 MET HG3  H  -4.236 -13.027 -27.075 1.00 . A A .  18 MET HG3  1 1 
        2  2188 1 1  18 MET N    N  -3.535 -15.587 -25.116 1.00 . A A .  18 MET N    1 1 
        2  2189 1 1  18 MET O    O  -4.872 -14.338 -22.079 1.00 . A A .  18 MET O    1 1 
        2  2190 1 1  18 MET SD   S  -5.299 -11.087 -26.193 1.00 . A A .  18 MET SD   1 1 
        2  2191 1 1  19 LYS C    C  -5.240 -17.013 -20.928 1.00 . A A .  19 LYS C    1 1 
        2  2192 1 1  19 LYS CA   C  -6.154 -16.795 -22.129 1.00 . A A .  19 LYS CA   1 1 
        2  2193 1 1  19 LYS CB   C  -6.767 -18.128 -22.566 1.00 . A A .  19 LYS CB   1 1 
        2  2194 1 1  19 LYS CD   C  -9.265 -17.918 -22.714 1.00 . A A .  19 LYS CD   1 1 
        2  2195 1 1  19 LYS CE   C -10.573 -18.025 -21.945 1.00 . A A .  19 LYS CE   1 1 
        2  2196 1 1  19 LYS CG   C  -8.094 -18.435 -21.895 1.00 . A A .  19 LYS CG   1 1 
        2  2197 1 1  19 LYS H    H  -5.360 -16.668 -24.088 1.00 . A A .  19 LYS H    1 1 
        2  2198 1 1  19 LYS HA   H  -6.946 -16.120 -21.844 1.00 . A A .  19 LYS HA   1 1 
        2  2199 1 1  19 LYS HB2  H  -6.923 -18.104 -23.634 1.00 . A A .  19 LYS HB2  1 1 
        2  2200 1 1  19 LYS HB3  H  -6.075 -18.923 -22.329 1.00 . A A .  19 LYS HB3  1 1 
        2  2201 1 1  19 LYS HD2  H  -9.091 -16.883 -22.964 1.00 . A A .  19 LYS HD2  1 1 
        2  2202 1 1  19 LYS HD3  H  -9.344 -18.501 -23.622 1.00 . A A .  19 LYS HD3  1 1 
        2  2203 1 1  19 LYS HE2  H -10.504 -17.417 -21.056 1.00 . A A .  19 LYS HE2  1 1 
        2  2204 1 1  19 LYS HE3  H -11.374 -17.658 -22.570 1.00 . A A .  19 LYS HE3  1 1 
        2  2205 1 1  19 LYS HG2  H  -8.192 -19.504 -21.783 1.00 . A A .  19 LYS HG2  1 1 
        2  2206 1 1  19 LYS HG3  H  -8.113 -17.965 -20.922 1.00 . A A .  19 LYS HG3  1 1 
        2  2207 1 1  19 LYS HZ1  H -11.869 -19.651 -21.745 1.00 . A A .  19 LYS HZ1  1 1 
        2  2208 1 1  19 LYS HZ2  H -10.691 -19.561 -20.534 1.00 . A A .  19 LYS HZ2  1 1 
        2  2209 1 1  19 LYS HZ3  H -10.270 -20.087 -22.085 1.00 . A A .  19 LYS HZ3  1 1 
        2  2210 1 1  19 LYS N    N  -5.423 -16.188 -23.235 1.00 . A A .  19 LYS N    1 1 
        2  2211 1 1  19 LYS NZ   N -10.872 -19.429 -21.550 1.00 . A A .  19 LYS NZ   1 1 
        2  2212 1 1  19 LYS O    O  -5.557 -16.604 -19.810 1.00 . A A .  19 LYS O    1 1 
        2  2213 1 1  20 LYS C    C  -2.545 -16.635 -19.564 1.00 . A A .  20 LYS C    1 1 
        2  2214 1 1  20 LYS CA   C  -3.141 -17.931 -20.102 1.00 . A A .  20 LYS CA   1 1 
        2  2215 1 1  20 LYS CB   C  -2.025 -18.843 -20.618 1.00 . A A .  20 LYS CB   1 1 
        2  2216 1 1  20 LYS CD   C  -3.439 -20.911 -20.446 1.00 . A A .  20 LYS CD   1 1 
        2  2217 1 1  20 LYS CE   C  -3.894 -22.183 -21.145 1.00 . A A .  20 LYS CE   1 1 
        2  2218 1 1  20 LYS CG   C  -2.533 -20.079 -21.339 1.00 . A A .  20 LYS CG   1 1 
        2  2219 1 1  20 LYS H    H  -3.907 -17.962 -22.076 1.00 . A A .  20 LYS H    1 1 
        2  2220 1 1  20 LYS HA   H  -3.663 -18.433 -19.302 1.00 . A A .  20 LYS HA   1 1 
        2  2221 1 1  20 LYS HB2  H  -1.406 -18.282 -21.302 1.00 . A A .  20 LYS HB2  1 1 
        2  2222 1 1  20 LYS HB3  H  -1.422 -19.162 -19.780 1.00 . A A .  20 LYS HB3  1 1 
        2  2223 1 1  20 LYS HD2  H  -2.899 -21.180 -19.550 1.00 . A A .  20 LYS HD2  1 1 
        2  2224 1 1  20 LYS HD3  H  -4.308 -20.325 -20.182 1.00 . A A .  20 LYS HD3  1 1 
        2  2225 1 1  20 LYS HE2  H  -4.723 -22.604 -20.596 1.00 . A A .  20 LYS HE2  1 1 
        2  2226 1 1  20 LYS HE3  H  -4.215 -21.932 -22.145 1.00 . A A .  20 LYS HE3  1 1 
        2  2227 1 1  20 LYS HG2  H  -3.090 -19.773 -22.212 1.00 . A A .  20 LYS HG2  1 1 
        2  2228 1 1  20 LYS HG3  H  -1.689 -20.682 -21.640 1.00 . A A .  20 LYS HG3  1 1 
        2  2229 1 1  20 LYS HZ1  H  -2.084 -23.001 -20.498 1.00 . A A .  20 LYS HZ1  1 1 
        2  2230 1 1  20 LYS HZ2  H  -2.353 -23.160 -22.161 1.00 . A A .  20 LYS HZ2  1 1 
        2  2231 1 1  20 LYS HZ3  H  -3.188 -24.148 -21.072 1.00 . A A .  20 LYS HZ3  1 1 
        2  2232 1 1  20 LYS N    N  -4.104 -17.660 -21.164 1.00 . A A .  20 LYS N    1 1 
        2  2233 1 1  20 LYS NZ   N  -2.803 -23.193 -21.225 1.00 . A A .  20 LYS NZ   1 1 
        2  2234 1 1  20 LYS O    O  -2.404 -16.461 -18.354 1.00 . A A .  20 LYS O    1 1 
        2  2235 1 1  21 ALA C    C  -2.589 -13.646 -19.218 1.00 . A A .  21 ALA C    1 1 
        2  2236 1 1  21 ALA CA   C  -1.622 -14.445 -20.086 1.00 . A A .  21 ALA CA   1 1 
        2  2237 1 1  21 ALA CB   C  -1.239 -13.646 -21.323 1.00 . A A .  21 ALA CB   1 1 
        2  2238 1 1  21 ALA H    H  -2.336 -15.923 -21.421 1.00 . A A .  21 ALA H    1 1 
        2  2239 1 1  21 ALA HA   H  -0.723 -14.639 -19.521 1.00 . A A .  21 ALA HA   1 1 
        2  2240 1 1  21 ALA HB1  H  -1.032 -14.323 -22.139 1.00 . A A .  21 ALA HB1  1 1 
        2  2241 1 1  21 ALA HB2  H  -2.055 -12.993 -21.596 1.00 . A A .  21 ALA HB2  1 1 
        2  2242 1 1  21 ALA HB3  H  -0.359 -13.056 -21.113 1.00 . A A .  21 ALA HB3  1 1 
        2  2243 1 1  21 ALA N    N  -2.199 -15.727 -20.471 1.00 . A A .  21 ALA N    1 1 
        2  2244 1 1  21 ALA O    O  -2.207 -13.116 -18.174 1.00 . A A .  21 ALA O    1 1 
        2  2245 1 1  22 ARG C    C  -5.087 -13.443 -17.542 1.00 . A A .  22 ARG C    1 1 
        2  2246 1 1  22 ARG CA   C  -4.861 -12.827 -18.919 1.00 . A A .  22 ARG CA   1 1 
        2  2247 1 1  22 ARG CB   C  -6.173 -12.809 -19.704 1.00 . A A .  22 ARG CB   1 1 
        2  2248 1 1  22 ARG CD   C  -6.539 -10.412 -20.366 1.00 . A A .  22 ARG CD   1 1 
        2  2249 1 1  22 ARG CG   C  -6.185 -11.810 -20.849 1.00 . A A .  22 ARG CG   1 1 
        2  2250 1 1  22 ARG CZ   C  -8.578  -9.215 -19.693 1.00 . A A .  22 ARG CZ   1 1 
        2  2251 1 1  22 ARG H    H  -4.084 -14.007 -20.496 1.00 . A A .  22 ARG H    1 1 
        2  2252 1 1  22 ARG HA   H  -4.512 -11.812 -18.794 1.00 . A A .  22 ARG HA   1 1 
        2  2253 1 1  22 ARG HB2  H  -6.349 -13.794 -20.112 1.00 . A A .  22 ARG HB2  1 1 
        2  2254 1 1  22 ARG HB3  H  -6.979 -12.559 -19.029 1.00 . A A .  22 ARG HB3  1 1 
        2  2255 1 1  22 ARG HD2  H  -6.183 -10.295 -19.354 1.00 . A A .  22 ARG HD2  1 1 
        2  2256 1 1  22 ARG HD3  H  -6.051  -9.691 -21.005 1.00 . A A .  22 ARG HD3  1 1 
        2  2257 1 1  22 ARG HE   H  -8.526 -10.754 -20.960 1.00 . A A .  22 ARG HE   1 1 
        2  2258 1 1  22 ARG HG2  H  -5.206 -11.785 -21.303 1.00 . A A .  22 ARG HG2  1 1 
        2  2259 1 1  22 ARG HG3  H  -6.915 -12.124 -21.581 1.00 . A A .  22 ARG HG3  1 1 
        2  2260 1 1  22 ARG HH11 H  -6.873  -8.527 -18.858 1.00 . A A .  22 ARG HH11 1 1 
        2  2261 1 1  22 ARG HH12 H  -8.317  -7.691 -18.391 1.00 . A A .  22 ARG HH12 1 1 
        2  2262 1 1  22 ARG HH21 H -10.435  -9.662 -20.355 1.00 . A A .  22 ARG HH21 1 1 
        2  2263 1 1  22 ARG HH22 H -10.343  -8.338 -19.243 1.00 . A A .  22 ARG HH22 1 1 
        2  2264 1 1  22 ARG N    N  -3.841 -13.563 -19.656 1.00 . A A .  22 ARG N    1 1 
        2  2265 1 1  22 ARG NE   N  -7.980 -10.172 -20.393 1.00 . A A .  22 ARG NE   1 1 
        2  2266 1 1  22 ARG NH1  N  -7.864  -8.412 -18.917 1.00 . A A .  22 ARG NH1  1 1 
        2  2267 1 1  22 ARG NH2  N  -9.893  -9.059 -19.770 1.00 . A A .  22 ARG NH2  1 1 
        2  2268 1 1  22 ARG O    O  -5.091 -12.741 -16.530 1.00 . A A .  22 ARG O    1 1 
        2  2269 1 1  23 ILE C    C  -4.327 -15.287 -15.304 1.00 . A A .  23 ILE C    1 1 
        2  2270 1 1  23 ILE CA   C  -5.503 -15.468 -16.259 1.00 . A A .  23 ILE CA   1 1 
        2  2271 1 1  23 ILE CB   C  -5.730 -16.972 -16.497 1.00 . A A .  23 ILE CB   1 1 
        2  2272 1 1  23 ILE CD1  C  -6.959 -18.499 -18.122 1.00 . A A .  23 ILE CD1  1 1 
        2  2273 1 1  23 ILE CG1  C  -6.975 -17.192 -17.360 1.00 . A A .  23 ILE CG1  1 1 
        2  2274 1 1  23 ILE CG2  C  -5.862 -17.705 -15.171 1.00 . A A .  23 ILE CG2  1 1 
        2  2275 1 1  23 ILE H    H  -5.262 -15.262 -18.351 1.00 . A A .  23 ILE H    1 1 
        2  2276 1 1  23 ILE HA   H  -6.391 -15.059 -15.800 1.00 . A A .  23 ILE HA   1 1 
        2  2277 1 1  23 ILE HB   H  -4.868 -17.366 -17.015 1.00 . A A .  23 ILE HB   1 1 
        2  2278 1 1  23 ILE HD11 H  -6.043 -19.031 -17.904 1.00 . A A .  23 ILE HD11 1 1 
        2  2279 1 1  23 ILE HD12 H  -7.804 -19.100 -17.822 1.00 . A A .  23 ILE HD12 1 1 
        2  2280 1 1  23 ILE HD13 H  -7.014 -18.299 -19.182 1.00 . A A .  23 ILE HD13 1 1 
        2  2281 1 1  23 ILE HG12 H  -7.848 -17.188 -16.727 1.00 . A A .  23 ILE HG12 1 1 
        2  2282 1 1  23 ILE HG13 H  -7.052 -16.388 -18.078 1.00 . A A .  23 ILE HG13 1 1 
        2  2283 1 1  23 ILE HG21 H  -6.574 -18.510 -15.273 1.00 . A A .  23 ILE HG21 1 1 
        2  2284 1 1  23 ILE HG22 H  -4.902 -18.109 -14.886 1.00 . A A .  23 ILE HG22 1 1 
        2  2285 1 1  23 ILE HG23 H  -6.203 -17.017 -14.411 1.00 . A A .  23 ILE HG23 1 1 
        2  2286 1 1  23 ILE N    N  -5.276 -14.758 -17.512 1.00 . A A .  23 ILE N    1 1 
        2  2287 1 1  23 ILE O    O  -4.509 -15.190 -14.090 1.00 . A A .  23 ILE O    1 1 
        2  2288 1 1  24 TRP C    C  -1.857 -13.674 -14.456 1.00 . A A .  24 TRP C    1 1 
        2  2289 1 1  24 TRP CA   C  -1.916 -15.073 -15.060 1.00 . A A .  24 TRP CA   1 1 
        2  2290 1 1  24 TRP CB   C  -0.671 -15.326 -15.912 1.00 . A A .  24 TRP CB   1 1 
        2  2291 1 1  24 TRP CD1  C   0.954 -17.097 -15.024 1.00 . A A .  24 TRP CD1  1 1 
        2  2292 1 1  24 TRP CD2  C   1.377 -15.017 -14.308 1.00 . A A .  24 TRP CD2  1 1 
        2  2293 1 1  24 TRP CE2  C   2.334 -15.888 -13.751 1.00 . A A .  24 TRP CE2  1 1 
        2  2294 1 1  24 TRP CE3  C   1.444 -13.656 -13.998 1.00 . A A .  24 TRP CE3  1 1 
        2  2295 1 1  24 TRP CG   C   0.503 -15.811 -15.118 1.00 . A A .  24 TRP CG   1 1 
        2  2296 1 1  24 TRP CH2  C   3.385 -14.102 -12.617 1.00 . A A .  24 TRP CH2  1 1 
        2  2297 1 1  24 TRP CZ2  C   3.344 -15.439 -12.904 1.00 . A A .  24 TRP CZ2  1 1 
        2  2298 1 1  24 TRP CZ3  C   2.445 -13.213 -13.157 1.00 . A A .  24 TRP CZ3  1 1 
        2  2299 1 1  24 TRP H    H  -3.041 -15.328 -16.835 1.00 . A A .  24 TRP H    1 1 
        2  2300 1 1  24 TRP HA   H  -1.946 -15.797 -14.259 1.00 . A A .  24 TRP HA   1 1 
        2  2301 1 1  24 TRP HB2  H  -0.900 -16.071 -16.659 1.00 . A A .  24 TRP HB2  1 1 
        2  2302 1 1  24 TRP HB3  H  -0.388 -14.406 -16.402 1.00 . A A .  24 TRP HB3  1 1 
        2  2303 1 1  24 TRP HD1  H   0.501 -17.938 -15.526 1.00 . A A .  24 TRP HD1  1 1 
        2  2304 1 1  24 TRP HE1  H   2.558 -17.961 -13.979 1.00 . A A .  24 TRP HE1  1 1 
        2  2305 1 1  24 TRP HE3  H   0.728 -12.955 -14.403 1.00 . A A .  24 TRP HE3  1 1 
        2  2306 1 1  24 TRP HH2  H   4.151 -13.711 -11.965 1.00 . A A .  24 TRP HH2  1 1 
        2  2307 1 1  24 TRP HZ2  H   4.075 -16.112 -12.480 1.00 . A A .  24 TRP HZ2  1 1 
        2  2308 1 1  24 TRP HZ3  H   2.513 -12.165 -12.906 1.00 . A A .  24 TRP HZ3  1 1 
        2  2309 1 1  24 TRP N    N  -3.123 -15.244 -15.861 1.00 . A A .  24 TRP N    1 1 
        2  2310 1 1  24 TRP NE1  N   2.054 -17.150 -14.202 1.00 . A A .  24 TRP NE1  1 1 
        2  2311 1 1  24 TRP O    O  -1.659 -13.515 -13.249 1.00 . A A .  24 TRP O    1 1 
        2  2312 1 1  25 LEU C    C  -3.039 -11.032 -13.760 1.00 . A A .  25 LEU C    1 1 
        2  2313 1 1  25 LEU CA   C  -1.997 -11.275 -14.846 1.00 . A A .  25 LEU CA   1 1 
        2  2314 1 1  25 LEU CB   C  -2.240 -10.330 -16.024 1.00 . A A .  25 LEU CB   1 1 
        2  2315 1 1  25 LEU CD1  C  -0.072  -9.090 -15.806 1.00 . A A .  25 LEU CD1  1 1 
        2  2316 1 1  25 LEU CD2  C  -0.260 -11.004 -17.405 1.00 . A A .  25 LEU CD2  1 1 
        2  2317 1 1  25 LEU CG   C  -0.993  -9.837 -16.758 1.00 . A A .  25 LEU CG   1 1 
        2  2318 1 1  25 LEU H    H  -2.184 -12.851 -16.247 1.00 . A A .  25 LEU H    1 1 
        2  2319 1 1  25 LEU HA   H  -1.016 -11.083 -14.438 1.00 . A A .  25 LEU HA   1 1 
        2  2320 1 1  25 LEU HB2  H  -2.863 -10.845 -16.739 1.00 . A A .  25 LEU HB2  1 1 
        2  2321 1 1  25 LEU HB3  H  -2.767  -9.464 -15.647 1.00 . A A .  25 LEU HB3  1 1 
        2  2322 1 1  25 LEU HD11 H   0.712  -8.607 -16.367 1.00 . A A .  25 LEU HD11 1 1 
        2  2323 1 1  25 LEU HD12 H   0.363  -9.787 -15.105 1.00 . A A .  25 LEU HD12 1 1 
        2  2324 1 1  25 LEU HD13 H  -0.640  -8.346 -15.266 1.00 . A A .  25 LEU HD13 1 1 
        2  2325 1 1  25 LEU HD21 H   0.741 -10.697 -17.669 1.00 . A A .  25 LEU HD21 1 1 
        2  2326 1 1  25 LEU HD22 H  -0.789 -11.312 -18.294 1.00 . A A .  25 LEU HD22 1 1 
        2  2327 1 1  25 LEU HD23 H  -0.213 -11.829 -16.710 1.00 . A A .  25 LEU HD23 1 1 
        2  2328 1 1  25 LEU HG   H  -1.289  -9.152 -17.540 1.00 . A A .  25 LEU HG   1 1 
        2  2329 1 1  25 LEU N    N  -2.030 -12.662 -15.299 1.00 . A A .  25 LEU N    1 1 
        2  2330 1 1  25 LEU O    O  -2.742 -10.437 -12.724 1.00 . A A .  25 LEU O    1 1 
        2  2331 1 1  26 GLU C    C  -5.098 -12.167 -11.791 1.00 . A A .  26 GLU C    1 1 
        2  2332 1 1  26 GLU CA   C  -5.346 -11.331 -13.043 1.00 . A A .  26 GLU CA   1 1 
        2  2333 1 1  26 GLU CB   C  -6.681 -11.726 -13.678 1.00 . A A .  26 GLU CB   1 1 
        2  2334 1 1  26 GLU CD   C  -8.133 -13.579 -14.593 1.00 . A A .  26 GLU CD   1 1 
        2  2335 1 1  26 GLU CG   C  -6.816 -13.217 -13.935 1.00 . A A .  26 GLU CG   1 1 
        2  2336 1 1  26 GLU H    H  -4.435 -11.964 -14.847 1.00 . A A .  26 GLU H    1 1 
        2  2337 1 1  26 GLU HA   H  -5.385 -10.289 -12.764 1.00 . A A .  26 GLU HA   1 1 
        2  2338 1 1  26 GLU HB2  H  -7.482 -11.421 -13.020 1.00 . A A .  26 GLU HB2  1 1 
        2  2339 1 1  26 GLU HB3  H  -6.785 -11.208 -14.620 1.00 . A A .  26 GLU HB3  1 1 
        2  2340 1 1  26 GLU HG2  H  -6.010 -13.532 -14.581 1.00 . A A .  26 GLU HG2  1 1 
        2  2341 1 1  26 GLU HG3  H  -6.745 -13.740 -12.993 1.00 . A A .  26 GLU HG3  1 1 
        2  2342 1 1  26 GLU N    N  -4.261 -11.498 -14.003 1.00 . A A .  26 GLU N    1 1 
        2  2343 1 1  26 GLU O    O  -5.451 -11.763 -10.683 1.00 . A A .  26 GLU O    1 1 
        2  2344 1 1  26 GLU OE1  O  -8.226 -13.472 -15.834 1.00 . A A .  26 GLU OE1  1 1 
        2  2345 1 1  26 GLU OE2  O  -9.070 -13.971 -13.868 1.00 . A A .  26 GLU OE2  1 1 
        2  2346 1 1  27 ASP C    C  -3.244 -13.561  -9.870 1.00 . A A .  27 ASP C    1 1 
        2  2347 1 1  27 ASP CA   C  -4.192 -14.226 -10.862 1.00 . A A .  27 ASP CA   1 1 
        2  2348 1 1  27 ASP CB   C  -3.582 -15.530 -11.375 1.00 . A A .  27 ASP CB   1 1 
        2  2349 1 1  27 ASP CG   C  -4.627 -16.599 -11.630 1.00 . A A .  27 ASP CG   1 1 
        2  2350 1 1  27 ASP H    H  -4.231 -13.599 -12.884 1.00 . A A .  27 ASP H    1 1 
        2  2351 1 1  27 ASP HA   H  -5.121 -14.448 -10.359 1.00 . A A .  27 ASP HA   1 1 
        2  2352 1 1  27 ASP HB2  H  -3.059 -15.337 -12.300 1.00 . A A .  27 ASP HB2  1 1 
        2  2353 1 1  27 ASP HB3  H  -2.881 -15.905 -10.643 1.00 . A A .  27 ASP HB3  1 1 
        2  2354 1 1  27 ASP N    N  -4.488 -13.333 -11.976 1.00 . A A .  27 ASP N    1 1 
        2  2355 1 1  27 ASP O    O  -3.462 -13.608  -8.658 1.00 . A A .  27 ASP O    1 1 
        2  2356 1 1  27 ASP OD1  O  -5.637 -16.628 -10.896 1.00 . A A .  27 ASP OD1  1 1 
        2  2357 1 1  27 ASP OD2  O  -4.435 -17.404 -12.564 1.00 . A A .  27 ASP OD2  1 1 
        2  2358 1 1  28 HIS C    C  -1.775 -10.973  -8.980 1.00 . A A .  28 HIS C    1 1 
        2  2359 1 1  28 HIS CA   C  -1.206 -12.268  -9.551 1.00 . A A .  28 HIS CA   1 1 
        2  2360 1 1  28 HIS CB   C   0.063 -11.973 -10.351 1.00 . A A .  28 HIS CB   1 1 
        2  2361 1 1  28 HIS CD2  C   1.699 -10.423  -9.066 1.00 . A A .  28 HIS CD2  1 1 
        2  2362 1 1  28 HIS CE1  C   3.044 -11.962  -8.274 1.00 . A A .  28 HIS CE1  1 1 
        2  2363 1 1  28 HIS CG   C   1.243 -11.622  -9.495 1.00 . A A .  28 HIS CG   1 1 
        2  2364 1 1  28 HIS H    H  -2.069 -12.940 -11.363 1.00 . A A .  28 HIS H    1 1 
        2  2365 1 1  28 HIS HA   H  -0.960 -12.928  -8.732 1.00 . A A .  28 HIS HA   1 1 
        2  2366 1 1  28 HIS HB2  H   0.324 -12.843 -10.933 1.00 . A A .  28 HIS HB2  1 1 
        2  2367 1 1  28 HIS HB3  H  -0.124 -11.142 -11.016 1.00 . A A .  28 HIS HB3  1 1 
        2  2368 1 1  28 HIS HD1  H   2.044 -13.534  -9.119 1.00 . A A .  28 HIS HD1  1 1 
        2  2369 1 1  28 HIS HD2  H   1.262  -9.456  -9.277 1.00 . A A .  28 HIS HD2  1 1 
        2  2370 1 1  28 HIS HE1  H   3.856 -12.448  -7.755 1.00 . A A .  28 HIS HE1  1 1 
        2  2371 1 1  28 HIS N    N  -2.189 -12.943 -10.391 1.00 . A A .  28 HIS N    1 1 
        2  2372 1 1  28 HIS ND1  N   2.108 -12.565  -8.984 1.00 . A A .  28 HIS ND1  1 1 
        2  2373 1 1  28 HIS NE2  N   2.819 -10.661  -8.307 1.00 . A A .  28 HIS NE2  1 1 
        2  2374 1 1  28 HIS O    O  -1.242 -10.418  -8.021 1.00 . A A .  28 HIS O    1 1 
        2  2375 1 1  29 GLY C    C  -2.800  -8.031  -9.662 1.00 . A A .  29 GLY C    1 1 
        2  2376 1 1  29 GLY CA   C  -3.485  -9.269  -9.119 1.00 . A A .  29 GLY CA   1 1 
        2  2377 1 1  29 GLY H    H  -3.244 -10.980 -10.341 1.00 . A A .  29 GLY H    1 1 
        2  2378 1 1  29 GLY HA2  H  -4.519  -9.262  -9.433 1.00 . A A .  29 GLY HA2  1 1 
        2  2379 1 1  29 GLY HA3  H  -3.448  -9.243  -8.039 1.00 . A A .  29 GLY HA3  1 1 
        2  2380 1 1  29 GLY N    N  -2.863 -10.496  -9.580 1.00 . A A .  29 GLY N    1 1 
        2  2381 1 1  29 GLY O    O  -2.587  -7.061  -8.933 1.00 . A A .  29 GLY O    1 1 
        2  2382 1 1  30 ILE C    C  -2.727  -6.207 -12.533 1.00 . A A .  30 ILE C    1 1 
        2  2383 1 1  30 ILE CA   C  -1.783  -6.936 -11.582 1.00 . A A .  30 ILE CA   1 1 
        2  2384 1 1  30 ILE CB   C  -0.534  -7.387 -12.360 1.00 . A A .  30 ILE CB   1 1 
        2  2385 1 1  30 ILE CD1  C   1.545  -8.848 -12.213 1.00 . A A .  30 ILE CD1  1 1 
        2  2386 1 1  30 ILE CG1  C   0.327  -8.309 -11.495 1.00 . A A .  30 ILE CG1  1 1 
        2  2387 1 1  30 ILE CG2  C   0.268  -6.180 -12.820 1.00 . A A .  30 ILE CG2  1 1 
        2  2388 1 1  30 ILE H    H  -2.646  -8.865 -11.471 1.00 . A A .  30 ILE H    1 1 
        2  2389 1 1  30 ILE HA   H  -1.472  -6.251 -10.807 1.00 . A A .  30 ILE HA   1 1 
        2  2390 1 1  30 ILE HB   H  -0.860  -7.928 -13.236 1.00 . A A .  30 ILE HB   1 1 
        2  2391 1 1  30 ILE HD11 H   1.514  -9.928 -12.214 1.00 . A A .  30 ILE HD11 1 1 
        2  2392 1 1  30 ILE HD12 H   1.551  -8.488 -13.231 1.00 . A A .  30 ILE HD12 1 1 
        2  2393 1 1  30 ILE HD13 H   2.438  -8.515 -11.706 1.00 . A A .  30 ILE HD13 1 1 
        2  2394 1 1  30 ILE HG12 H   0.668  -7.764 -10.629 1.00 . A A .  30 ILE HG12 1 1 
        2  2395 1 1  30 ILE HG13 H  -0.270  -9.151 -11.174 1.00 . A A .  30 ILE HG13 1 1 
        2  2396 1 1  30 ILE HG21 H  -0.318  -5.602 -13.520 1.00 . A A .  30 ILE HG21 1 1 
        2  2397 1 1  30 ILE HG22 H   0.515  -5.566 -11.967 1.00 . A A .  30 ILE HG22 1 1 
        2  2398 1 1  30 ILE HG23 H   1.176  -6.512 -13.300 1.00 . A A .  30 ILE HG23 1 1 
        2  2399 1 1  30 ILE N    N  -2.450  -8.063 -10.943 1.00 . A A .  30 ILE N    1 1 
        2  2400 1 1  30 ILE O    O  -3.518  -6.832 -13.240 1.00 . A A .  30 ILE O    1 1 
        2  2401 1 1  31 ASP C    C  -2.926  -4.037 -14.837 1.00 . A A .  31 ASP C    1 1 
        2  2402 1 1  31 ASP CA   C  -3.479  -4.067 -13.415 1.00 . A A .  31 ASP CA   1 1 
        2  2403 1 1  31 ASP CB   C  -3.586  -2.644 -12.867 1.00 . A A .  31 ASP CB   1 1 
        2  2404 1 1  31 ASP CG   C  -4.848  -1.939 -13.327 1.00 . A A .  31 ASP CG   1 1 
        2  2405 1 1  31 ASP H    H  -1.985  -4.441 -11.962 1.00 . A A .  31 ASP H    1 1 
        2  2406 1 1  31 ASP HA   H  -4.461  -4.511 -13.434 1.00 . A A .  31 ASP HA   1 1 
        2  2407 1 1  31 ASP HB2  H  -3.590  -2.680 -11.786 1.00 . A A .  31 ASP HB2  1 1 
        2  2408 1 1  31 ASP HB3  H  -2.733  -2.070 -13.201 1.00 . A A .  31 ASP HB3  1 1 
        2  2409 1 1  31 ASP N    N  -2.636  -4.882 -12.548 1.00 . A A .  31 ASP N    1 1 
        2  2410 1 1  31 ASP O    O  -1.837  -3.516 -15.080 1.00 . A A .  31 ASP O    1 1 
        2  2411 1 1  31 ASP OD1  O  -5.297  -2.208 -14.461 1.00 . A A .  31 ASP OD1  1 1 
        2  2412 1 1  31 ASP OD2  O  -5.387  -1.122 -12.552 1.00 . A A .  31 ASP OD2  1 1 
        2  2413 1 1  32 TYR C    C  -4.429  -4.286 -18.093 1.00 . A A .  32 TYR C    1 1 
        2  2414 1 1  32 TYR CA   C  -3.269  -4.640 -17.169 1.00 . A A .  32 TYR CA   1 1 
        2  2415 1 1  32 TYR CB   C  -2.726  -6.026 -17.522 1.00 . A A .  32 TYR CB   1 1 
        2  2416 1 1  32 TYR CD1  C  -0.563  -5.932 -16.223 1.00 . A A .  32 TYR CD1  1 1 
        2  2417 1 1  32 TYR CD2  C  -0.455  -6.419 -18.554 1.00 . A A .  32 TYR CD2  1 1 
        2  2418 1 1  32 TYR CE1  C   0.813  -6.023 -16.134 1.00 . A A .  32 TYR CE1  1 1 
        2  2419 1 1  32 TYR CE2  C   0.922  -6.514 -18.474 1.00 . A A .  32 TYR CE2  1 1 
        2  2420 1 1  32 TYR CG   C  -1.220  -6.128 -17.431 1.00 . A A .  32 TYR CG   1 1 
        2  2421 1 1  32 TYR CZ   C   1.550  -6.315 -17.263 1.00 . A A .  32 TYR CZ   1 1 
        2  2422 1 1  32 TYR H    H  -4.542  -4.998 -15.517 1.00 . A A .  32 TYR H    1 1 
        2  2423 1 1  32 TYR HA   H  -2.482  -3.912 -17.303 1.00 . A A .  32 TYR HA   1 1 
        2  2424 1 1  32 TYR HB2  H  -3.148  -6.752 -16.846 1.00 . A A .  32 TYR HB2  1 1 
        2  2425 1 1  32 TYR HB3  H  -3.015  -6.272 -18.533 1.00 . A A .  32 TYR HB3  1 1 
        2  2426 1 1  32 TYR HD1  H  -1.143  -5.704 -15.340 1.00 . A A .  32 TYR HD1  1 1 
        2  2427 1 1  32 TYR HD2  H  -0.950  -6.573 -19.501 1.00 . A A .  32 TYR HD2  1 1 
        2  2428 1 1  32 TYR HE1  H   1.306  -5.868 -15.186 1.00 . A A .  32 TYR HE1  1 1 
        2  2429 1 1  32 TYR HE2  H   1.499  -6.742 -19.358 1.00 . A A .  32 TYR HE2  1 1 
        2  2430 1 1  32 TYR HH   H   3.160  -7.218 -16.726 1.00 . A A .  32 TYR HH   1 1 
        2  2431 1 1  32 TYR N    N  -3.684  -4.599 -15.773 1.00 . A A .  32 TYR N    1 1 
        2  2432 1 1  32 TYR O    O  -5.514  -4.861 -17.998 1.00 . A A .  32 TYR O    1 1 
        2  2433 1 1  32 TYR OH   O   2.920  -6.408 -17.180 1.00 . A A .  32 TYR OH   1 1 
        2  2434 1 1  33 THR C    C  -5.197  -3.751 -21.198 1.00 . A A .  33 THR C    1 1 
        2  2435 1 1  33 THR CA   C  -5.219  -2.901 -19.933 1.00 . A A .  33 THR CA   1 1 
        2  2436 1 1  33 THR CB   C  -5.037  -1.420 -20.319 1.00 . A A .  33 THR CB   1 1 
        2  2437 1 1  33 THR CG2  C  -6.277  -0.890 -21.024 1.00 . A A .  33 THR CG2  1 1 
        2  2438 1 1  33 THR H    H  -3.310  -2.911 -19.018 1.00 . A A .  33 THR H    1 1 
        2  2439 1 1  33 THR HA   H  -6.181  -3.010 -19.453 1.00 . A A .  33 THR HA   1 1 
        2  2440 1 1  33 THR HB   H  -4.196  -1.340 -20.992 1.00 . A A .  33 THR HB   1 1 
        2  2441 1 1  33 THR HG1  H  -5.275  -0.991 -18.409 1.00 . A A .  33 THR HG1  1 1 
        2  2442 1 1  33 THR HG21 H  -7.126  -0.959 -20.362 1.00 . A A .  33 THR HG21 1 1 
        2  2443 1 1  33 THR HG22 H  -6.463  -1.475 -21.913 1.00 . A A .  33 THR HG22 1 1 
        2  2444 1 1  33 THR HG23 H  -6.119   0.142 -21.300 1.00 . A A .  33 THR HG23 1 1 
        2  2445 1 1  33 THR N    N  -4.195  -3.333 -18.991 1.00 . A A .  33 THR N    1 1 
        2  2446 1 1  33 THR O    O  -4.210  -3.759 -21.935 1.00 . A A .  33 THR O    1 1 
        2  2447 1 1  33 THR OG1  O  -4.777  -0.637 -19.149 1.00 . A A .  33 THR OG1  1 1 
        2  2448 1 1  34 PHE C    C  -6.671  -4.489 -23.873 1.00 . A A .  34 PHE C    1 1 
        2  2449 1 1  34 PHE CA   C  -6.396  -5.318 -22.622 1.00 . A A .  34 PHE CA   1 1 
        2  2450 1 1  34 PHE CB   C  -7.507  -6.352 -22.430 1.00 . A A .  34 PHE CB   1 1 
        2  2451 1 1  34 PHE CD1  C  -6.881  -7.525 -24.558 1.00 . A A .  34 PHE CD1  1 1 
        2  2452 1 1  34 PHE CD2  C  -9.194  -7.337 -24.005 1.00 . A A .  34 PHE CD2  1 1 
        2  2453 1 1  34 PHE CE1  C  -7.210  -8.201 -25.718 1.00 . A A .  34 PHE CE1  1 1 
        2  2454 1 1  34 PHE CE2  C  -9.528  -8.012 -25.163 1.00 . A A .  34 PHE CE2  1 1 
        2  2455 1 1  34 PHE CG   C  -7.868  -7.087 -23.690 1.00 . A A .  34 PHE CG   1 1 
        2  2456 1 1  34 PHE CZ   C  -8.536  -8.444 -26.022 1.00 . A A .  34 PHE CZ   1 1 
        2  2457 1 1  34 PHE H    H  -7.044  -4.415 -20.820 1.00 . A A .  34 PHE H    1 1 
        2  2458 1 1  34 PHE HA   H  -5.455  -5.831 -22.744 1.00 . A A .  34 PHE HA   1 1 
        2  2459 1 1  34 PHE HB2  H  -7.187  -7.082 -21.701 1.00 . A A .  34 PHE HB2  1 1 
        2  2460 1 1  34 PHE HB3  H  -8.395  -5.854 -22.069 1.00 . A A .  34 PHE HB3  1 1 
        2  2461 1 1  34 PHE HD1  H  -5.844  -7.335 -24.321 1.00 . A A .  34 PHE HD1  1 1 
        2  2462 1 1  34 PHE HD2  H  -9.971  -6.999 -23.336 1.00 . A A .  34 PHE HD2  1 1 
        2  2463 1 1  34 PHE HE1  H  -6.431  -8.537 -26.387 1.00 . A A .  34 PHE HE1  1 1 
        2  2464 1 1  34 PHE HE2  H -10.565  -8.201 -25.399 1.00 . A A .  34 PHE HE2  1 1 
        2  2465 1 1  34 PHE HZ   H  -8.794  -8.972 -26.927 1.00 . A A .  34 PHE HZ   1 1 
        2  2466 1 1  34 PHE N    N  -6.291  -4.463 -21.444 1.00 . A A .  34 PHE N    1 1 
        2  2467 1 1  34 PHE O    O  -7.657  -3.755 -23.942 1.00 . A A .  34 PHE O    1 1 
        2  2468 1 1  35 HIS C    C  -5.861  -4.811 -27.308 1.00 . A A .  35 HIS C    1 1 
        2  2469 1 1  35 HIS CA   C  -5.934  -3.870 -26.110 1.00 . A A .  35 HIS CA   1 1 
        2  2470 1 1  35 HIS CB   C  -4.850  -2.798 -26.222 1.00 . A A .  35 HIS CB   1 1 
        2  2471 1 1  35 HIS CD2  C  -4.688  -0.262 -25.700 1.00 . A A .  35 HIS CD2  1 1 
        2  2472 1 1  35 HIS CE1  C  -6.355  -0.118 -24.285 1.00 . A A .  35 HIS CE1  1 1 
        2  2473 1 1  35 HIS CG   C  -5.225  -1.498 -25.577 1.00 . A A .  35 HIS CG   1 1 
        2  2474 1 1  35 HIS H    H  -5.023  -5.208 -24.746 1.00 . A A .  35 HIS H    1 1 
        2  2475 1 1  35 HIS HA   H  -6.902  -3.392 -26.102 1.00 . A A .  35 HIS HA   1 1 
        2  2476 1 1  35 HIS HB2  H  -3.948  -3.155 -25.748 1.00 . A A .  35 HIS HB2  1 1 
        2  2477 1 1  35 HIS HB3  H  -4.650  -2.605 -27.266 1.00 . A A .  35 HIS HB3  1 1 
        2  2478 1 1  35 HIS HD1  H  -6.854  -2.100 -24.386 1.00 . A A .  35 HIS HD1  1 1 
        2  2479 1 1  35 HIS HD2  H  -3.847   0.014 -26.323 1.00 . A A .  35 HIS HD2  1 1 
        2  2480 1 1  35 HIS HE1  H  -7.078   0.274 -23.585 1.00 . A A .  35 HIS HE1  1 1 
        2  2481 1 1  35 HIS N    N  -5.788  -4.609 -24.861 1.00 . A A .  35 HIS N    1 1 
        2  2482 1 1  35 HIS ND1  N  -6.267  -1.375 -24.682 1.00 . A A .  35 HIS ND1  1 1 
        2  2483 1 1  35 HIS NE2  N  -5.408   0.578 -24.887 1.00 . A A .  35 HIS NE2  1 1 
        2  2484 1 1  35 HIS O    O  -4.860  -5.499 -27.510 1.00 . A A .  35 HIS O    1 1 
        2  2485 1 1  36 ASP C    C  -6.298  -5.027 -30.468 1.00 . A A .  36 ASP C    1 1 
        2  2486 1 1  36 ASP CA   C  -6.985  -5.692 -29.280 1.00 . A A .  36 ASP CA   1 1 
        2  2487 1 1  36 ASP CB   C  -8.437  -6.016 -29.631 1.00 . A A .  36 ASP CB   1 1 
        2  2488 1 1  36 ASP CG   C  -8.570  -7.308 -30.413 1.00 . A A .  36 ASP CG   1 1 
        2  2489 1 1  36 ASP H    H  -7.695  -4.263 -27.887 1.00 . A A .  36 ASP H    1 1 
        2  2490 1 1  36 ASP HA   H  -6.467  -6.610 -29.048 1.00 . A A .  36 ASP HA   1 1 
        2  2491 1 1  36 ASP HB2  H  -9.010  -6.109 -28.720 1.00 . A A .  36 ASP HB2  1 1 
        2  2492 1 1  36 ASP HB3  H  -8.845  -5.212 -30.226 1.00 . A A .  36 ASP HB3  1 1 
        2  2493 1 1  36 ASP N    N  -6.928  -4.836 -28.100 1.00 . A A .  36 ASP N    1 1 
        2  2494 1 1  36 ASP O    O  -6.388  -3.813 -30.651 1.00 . A A .  36 ASP O    1 1 
        2  2495 1 1  36 ASP OD1  O  -8.505  -8.389 -29.790 1.00 . A A .  36 ASP OD1  1 1 
        2  2496 1 1  36 ASP OD2  O  -8.740  -7.239 -31.649 1.00 . A A .  36 ASP OD2  1 1 
        2  2497 1 1  37 TYR C    C  -5.855  -4.568 -33.367 1.00 . A A .  37 TYR C    1 1 
        2  2498 1 1  37 TYR CA   C  -4.903  -5.319 -32.440 1.00 . A A .  37 TYR CA   1 1 
        2  2499 1 1  37 TYR CB   C  -4.235  -6.465 -33.200 1.00 . A A .  37 TYR CB   1 1 
        2  2500 1 1  37 TYR CD1  C  -6.065  -8.200 -33.336 1.00 . A A .  37 TYR CD1  1 1 
        2  2501 1 1  37 TYR CD2  C  -5.260  -7.252 -35.369 1.00 . A A .  37 TYR CD2  1 1 
        2  2502 1 1  37 TYR CE1  C  -6.953  -8.984 -34.046 1.00 . A A .  37 TYR CE1  1 1 
        2  2503 1 1  37 TYR CE2  C  -6.146  -8.031 -36.089 1.00 . A A .  37 TYR CE2  1 1 
        2  2504 1 1  37 TYR CG   C  -5.204  -7.321 -33.983 1.00 . A A .  37 TYR CG   1 1 
        2  2505 1 1  37 TYR CZ   C  -6.990  -8.896 -35.422 1.00 . A A .  37 TYR CZ   1 1 
        2  2506 1 1  37 TYR H    H  -5.575  -6.789 -31.075 1.00 . A A .  37 TYR H    1 1 
        2  2507 1 1  37 TYR HA   H  -4.141  -4.636 -32.095 1.00 . A A .  37 TYR HA   1 1 
        2  2508 1 1  37 TYR HB2  H  -3.517  -6.058 -33.895 1.00 . A A .  37 TYR HB2  1 1 
        2  2509 1 1  37 TYR HB3  H  -3.722  -7.105 -32.495 1.00 . A A .  37 TYR HB3  1 1 
        2  2510 1 1  37 TYR HD1  H  -6.033  -8.266 -32.258 1.00 . A A .  37 TYR HD1  1 1 
        2  2511 1 1  37 TYR HD2  H  -4.597  -6.575 -35.888 1.00 . A A .  37 TYR HD2  1 1 
        2  2512 1 1  37 TYR HE1  H  -7.614  -9.661 -33.525 1.00 . A A .  37 TYR HE1  1 1 
        2  2513 1 1  37 TYR HE2  H  -6.175  -7.964 -37.165 1.00 . A A .  37 TYR HE2  1 1 
        2  2514 1 1  37 TYR HH   H  -8.378  -9.120 -36.733 1.00 . A A .  37 TYR HH   1 1 
        2  2515 1 1  37 TYR N    N  -5.610  -5.830 -31.272 1.00 . A A .  37 TYR N    1 1 
        2  2516 1 1  37 TYR O    O  -5.455  -3.638 -34.067 1.00 . A A .  37 TYR O    1 1 
        2  2517 1 1  37 TYR OH   O  -7.872  -9.675 -36.135 1.00 . A A .  37 TYR OH   1 1 
        2  2518 1 1  38 LYS C    C  -8.850  -3.235 -33.441 1.00 . A A .  38 LYS C    1 1 
        2  2519 1 1  38 LYS CA   C  -8.131  -4.344 -34.201 1.00 . A A .  38 LYS CA   1 1 
        2  2520 1 1  38 LYS CB   C  -9.144  -5.384 -34.688 1.00 . A A .  38 LYS CB   1 1 
        2  2521 1 1  38 LYS CD   C -11.032  -5.805 -36.290 1.00 . A A .  38 LYS CD   1 1 
        2  2522 1 1  38 LYS CE   C -11.725  -5.146 -37.472 1.00 . A A .  38 LYS CE   1 1 
        2  2523 1 1  38 LYS CG   C -10.335  -4.780 -35.411 1.00 . A A .  38 LYS CG   1 1 
        2  2524 1 1  38 LYS H    H  -7.378  -5.725 -32.784 1.00 . A A .  38 LYS H    1 1 
        2  2525 1 1  38 LYS HA   H  -7.632  -3.913 -35.056 1.00 . A A .  38 LYS HA   1 1 
        2  2526 1 1  38 LYS HB2  H  -8.646  -6.065 -35.362 1.00 . A A .  38 LYS HB2  1 1 
        2  2527 1 1  38 LYS HB3  H  -9.510  -5.937 -33.835 1.00 . A A .  38 LYS HB3  1 1 
        2  2528 1 1  38 LYS HD2  H -10.298  -6.505 -36.662 1.00 . A A .  38 LYS HD2  1 1 
        2  2529 1 1  38 LYS HD3  H -11.768  -6.332 -35.699 1.00 . A A .  38 LYS HD3  1 1 
        2  2530 1 1  38 LYS HE2  H -12.370  -5.871 -37.944 1.00 . A A .  38 LYS HE2  1 1 
        2  2531 1 1  38 LYS HE3  H -12.318  -4.319 -37.109 1.00 . A A .  38 LYS HE3  1 1 
        2  2532 1 1  38 LYS HG2  H -11.039  -4.411 -34.680 1.00 . A A .  38 LYS HG2  1 1 
        2  2533 1 1  38 LYS HG3  H  -9.992  -3.962 -36.030 1.00 . A A .  38 LYS HG3  1 1 
        2  2534 1 1  38 LYS HZ1  H -10.491  -5.399 -39.139 1.00 . A A .  38 LYS HZ1  1 1 
        2  2535 1 1  38 LYS HZ2  H  -9.889  -4.302 -37.999 1.00 . A A .  38 LYS HZ2  1 1 
        2  2536 1 1  38 LYS HZ3  H -11.165  -3.852 -39.013 1.00 . A A .  38 LYS HZ3  1 1 
        2  2537 1 1  38 LYS N    N  -7.118  -4.978 -33.364 1.00 . A A .  38 LYS N    1 1 
        2  2538 1 1  38 LYS NZ   N -10.749  -4.639 -38.476 1.00 . A A .  38 LYS NZ   1 1 
        2  2539 1 1  38 LYS O    O  -8.901  -2.091 -33.892 1.00 . A A .  38 LYS O    1 1 
        2  2540 1 1  39 LYS C    C  -9.245  -1.396 -31.168 1.00 . A A .  39 LYS C    1 1 
        2  2541 1 1  39 LYS CA   C -10.117  -2.614 -31.457 1.00 . A A .  39 LYS CA   1 1 
        2  2542 1 1  39 LYS CB   C -10.558  -3.262 -30.143 1.00 . A A .  39 LYS CB   1 1 
        2  2543 1 1  39 LYS CD   C -11.412  -2.702 -27.848 1.00 . A A .  39 LYS CD   1 1 
        2  2544 1 1  39 LYS CE   C -12.535  -2.038 -27.066 1.00 . A A .  39 LYS CE   1 1 
        2  2545 1 1  39 LYS CG   C -11.518  -2.407 -29.334 1.00 . A A .  39 LYS CG   1 1 
        2  2546 1 1  39 LYS H    H  -9.328  -4.509 -31.976 1.00 . A A .  39 LYS H    1 1 
        2  2547 1 1  39 LYS HA   H -10.992  -2.294 -32.003 1.00 . A A .  39 LYS HA   1 1 
        2  2548 1 1  39 LYS HB2  H -11.045  -4.201 -30.365 1.00 . A A .  39 LYS HB2  1 1 
        2  2549 1 1  39 LYS HB3  H  -9.683  -3.454 -29.539 1.00 . A A .  39 LYS HB3  1 1 
        2  2550 1 1  39 LYS HD2  H -11.466  -3.770 -27.697 1.00 . A A .  39 LYS HD2  1 1 
        2  2551 1 1  39 LYS HD3  H -10.463  -2.332 -27.484 1.00 . A A .  39 LYS HD3  1 1 
        2  2552 1 1  39 LYS HE2  H -13.471  -2.244 -27.561 1.00 . A A .  39 LYS HE2  1 1 
        2  2553 1 1  39 LYS HE3  H -12.555  -2.453 -26.069 1.00 . A A .  39 LYS HE3  1 1 
        2  2554 1 1  39 LYS HG2  H -11.285  -1.365 -29.501 1.00 . A A .  39 LYS HG2  1 1 
        2  2555 1 1  39 LYS HG3  H -12.528  -2.608 -29.661 1.00 . A A .  39 LYS HG3  1 1 
        2  2556 1 1  39 LYS HZ1  H -12.035  -0.184 -27.890 1.00 . A A .  39 LYS HZ1  1 1 
        2  2557 1 1  39 LYS HZ2  H -11.634  -0.338 -26.253 1.00 . A A .  39 LYS HZ2  1 1 
        2  2558 1 1  39 LYS HZ3  H -13.245  -0.106 -26.711 1.00 . A A .  39 LYS HZ3  1 1 
        2  2559 1 1  39 LYS N    N  -9.403  -3.581 -32.283 1.00 . A A .  39 LYS N    1 1 
        2  2560 1 1  39 LYS NZ   N -12.349  -0.563 -26.974 1.00 . A A .  39 LYS NZ   1 1 
        2  2561 1 1  39 LYS O    O  -9.752  -0.296 -30.953 1.00 . A A .  39 LYS O    1 1 
        2  2562 1 1  40 GLU C    C  -6.492   0.097 -32.207 1.00 . A A .  40 GLU C    1 1 
        2  2563 1 1  40 GLU CA   C  -6.990  -0.519 -30.903 1.00 . A A .  40 GLU CA   1 1 
        2  2564 1 1  40 GLU CB   C  -5.804  -1.032 -30.083 1.00 . A A .  40 GLU CB   1 1 
        2  2565 1 1  40 GLU CD   C  -6.207   0.651 -28.242 1.00 . A A .  40 GLU CD   1 1 
        2  2566 1 1  40 GLU CG   C  -5.191   0.022 -29.176 1.00 . A A .  40 GLU CG   1 1 
        2  2567 1 1  40 GLU H    H  -7.588  -2.501 -31.343 1.00 . A A .  40 GLU H    1 1 
        2  2568 1 1  40 GLU HA   H  -7.507   0.240 -30.335 1.00 . A A .  40 GLU HA   1 1 
        2  2569 1 1  40 GLU HB2  H  -6.136  -1.857 -29.470 1.00 . A A .  40 GLU HB2  1 1 
        2  2570 1 1  40 GLU HB3  H  -5.039  -1.383 -30.760 1.00 . A A .  40 GLU HB3  1 1 
        2  2571 1 1  40 GLU HG2  H  -4.417  -0.441 -28.580 1.00 . A A .  40 GLU HG2  1 1 
        2  2572 1 1  40 GLU HG3  H  -4.757   0.798 -29.788 1.00 . A A .  40 GLU HG3  1 1 
        2  2573 1 1  40 GLU N    N  -7.932  -1.601 -31.165 1.00 . A A .  40 GLU N    1 1 
        2  2574 1 1  40 GLU O    O  -6.218   1.294 -32.276 1.00 . A A .  40 GLU O    1 1 
        2  2575 1 1  40 GLU OE1  O  -7.166  -0.048 -27.852 1.00 . A A .  40 GLU OE1  1 1 
        2  2576 1 1  40 GLU OE2  O  -6.045   1.841 -27.903 1.00 . A A .  40 GLU OE2  1 1 
        2  2577 1 1  41 GLY C    C  -4.408  -0.075 -34.572 1.00 . A A .  41 GLY C    1 1 
        2  2578 1 1  41 GLY CA   C  -5.912  -0.252 -34.528 1.00 . A A .  41 GLY CA   1 1 
        2  2579 1 1  41 GLY H    H  -6.611  -1.676 -33.127 1.00 . A A .  41 GLY H    1 1 
        2  2580 1 1  41 GLY HA2  H  -6.205  -0.958 -35.291 1.00 . A A .  41 GLY HA2  1 1 
        2  2581 1 1  41 GLY HA3  H  -6.380   0.700 -34.735 1.00 . A A .  41 GLY HA3  1 1 
        2  2582 1 1  41 GLY N    N  -6.378  -0.732 -33.240 1.00 . A A .  41 GLY N    1 1 
        2  2583 1 1  41 GLY O    O  -3.756   0.017 -33.532 1.00 . A A .  41 GLY O    1 1 
        2  2584 1 1  42 LEU C    C  -2.113   1.060 -37.131 1.00 . A A .  42 LEU C    1 1 
        2  2585 1 1  42 LEU CA   C  -2.415   0.136 -35.955 1.00 . A A .  42 LEU CA   1 1 
        2  2586 1 1  42 LEU CB   C  -1.749  -1.223 -36.174 1.00 . A A .  42 LEU CB   1 1 
        2  2587 1 1  42 LEU CD1  C   0.576  -0.388 -36.599 1.00 . A A .  42 LEU CD1  1 1 
        2  2588 1 1  42 LEU CD2  C  -0.120  -1.018 -34.280 1.00 . A A .  42 LEU CD2  1 1 
        2  2589 1 1  42 LEU CG   C  -0.281  -1.326 -35.762 1.00 . A A .  42 LEU CG   1 1 
        2  2590 1 1  42 LEU H    H  -4.426  -0.107 -36.571 1.00 . A A .  42 LEU H    1 1 
        2  2591 1 1  42 LEU HA   H  -2.020   0.580 -35.053 1.00 . A A .  42 LEU HA   1 1 
        2  2592 1 1  42 LEU HB2  H  -2.304  -1.958 -35.611 1.00 . A A .  42 LEU HB2  1 1 
        2  2593 1 1  42 LEU HB3  H  -1.816  -1.456 -37.228 1.00 . A A .  42 LEU HB3  1 1 
        2  2594 1 1  42 LEU HD11 H   0.050  -0.136 -37.507 1.00 . A A .  42 LEU HD11 1 1 
        2  2595 1 1  42 LEU HD12 H   1.507  -0.875 -36.845 1.00 . A A .  42 LEU HD12 1 1 
        2  2596 1 1  42 LEU HD13 H   0.778   0.512 -36.037 1.00 . A A .  42 LEU HD13 1 1 
        2  2597 1 1  42 LEU HD21 H  -0.186   0.049 -34.125 1.00 . A A .  42 LEU HD21 1 1 
        2  2598 1 1  42 LEU HD22 H   0.841  -1.373 -33.941 1.00 . A A .  42 LEU HD22 1 1 
        2  2599 1 1  42 LEU HD23 H  -0.903  -1.512 -33.723 1.00 . A A .  42 LEU HD23 1 1 
        2  2600 1 1  42 LEU HG   H   0.065  -2.336 -35.934 1.00 . A A .  42 LEU HG   1 1 
        2  2601 1 1  42 LEU N    N  -3.854  -0.029 -35.779 1.00 . A A .  42 LEU N    1 1 
        2  2602 1 1  42 LEU O    O  -2.544   0.809 -38.256 1.00 . A A .  42 LEU O    1 1 
        2  2603 1 1  43 ASP C    C   0.478   2.980 -38.241 1.00 . A A .  43 ASP C    1 1 
        2  2604 1 1  43 ASP CA   C  -1.005   3.086 -37.899 1.00 . A A .  43 ASP CA   1 1 
        2  2605 1 1  43 ASP CB   C  -1.336   4.508 -37.445 1.00 . A A .  43 ASP CB   1 1 
        2  2606 1 1  43 ASP CG   C  -2.787   4.662 -37.034 1.00 . A A .  43 ASP CG   1 1 
        2  2607 1 1  43 ASP H    H  -1.054   2.271 -35.944 1.00 . A A .  43 ASP H    1 1 
        2  2608 1 1  43 ASP HA   H  -1.582   2.855 -38.780 1.00 . A A .  43 ASP HA   1 1 
        2  2609 1 1  43 ASP HB2  H  -0.713   4.765 -36.600 1.00 . A A .  43 ASP HB2  1 1 
        2  2610 1 1  43 ASP HB3  H  -1.134   5.193 -38.255 1.00 . A A .  43 ASP HB3  1 1 
        2  2611 1 1  43 ASP N    N  -1.368   2.127 -36.862 1.00 . A A .  43 ASP N    1 1 
        2  2612 1 1  43 ASP O    O   1.262   2.413 -37.480 1.00 . A A .  43 ASP O    1 1 
        2  2613 1 1  43 ASP OD1  O  -3.100   4.404 -35.854 1.00 . A A .  43 ASP OD1  1 1 
        2  2614 1 1  43 ASP OD2  O  -3.610   5.041 -37.894 1.00 . A A .  43 ASP OD2  1 1 
        2  2615 1 1  44 ALA C    C   3.175   4.049 -38.761 1.00 . A A .  44 ALA C    1 1 
        2  2616 1 1  44 ALA CA   C   2.244   3.496 -39.833 1.00 . A A .  44 ALA CA   1 1 
        2  2617 1 1  44 ALA CB   C   2.403   4.280 -41.129 1.00 . A A .  44 ALA CB   1 1 
        2  2618 1 1  44 ALA H    H   0.184   3.966 -39.955 1.00 . A A .  44 ALA H    1 1 
        2  2619 1 1  44 ALA HA   H   2.508   2.467 -40.030 1.00 . A A .  44 ALA HA   1 1 
        2  2620 1 1  44 ALA HB1  H   3.429   4.218 -41.462 1.00 . A A .  44 ALA HB1  1 1 
        2  2621 1 1  44 ALA HB2  H   1.753   3.862 -41.883 1.00 . A A .  44 ALA HB2  1 1 
        2  2622 1 1  44 ALA HB3  H   2.141   5.314 -40.958 1.00 . A A .  44 ALA HB3  1 1 
        2  2623 1 1  44 ALA N    N   0.856   3.528 -39.391 1.00 . A A .  44 ALA N    1 1 
        2  2624 1 1  44 ALA O    O   4.213   3.459 -38.463 1.00 . A A .  44 ALA O    1 1 
        2  2625 1 1  45 GLU C    C   3.932   4.826 -36.033 1.00 . A A .  45 GLU C    1 1 
        2  2626 1 1  45 GLU CA   C   3.601   5.819 -37.144 1.00 . A A .  45 GLU CA   1 1 
        2  2627 1 1  45 GLU CB   C   2.864   7.026 -36.562 1.00 . A A .  45 GLU CB   1 1 
        2  2628 1 1  45 GLU CD   C   2.853   8.818 -34.783 1.00 . A A .  45 GLU CD   1 1 
        2  2629 1 1  45 GLU CG   C   3.684   7.813 -35.555 1.00 . A A .  45 GLU CG   1 1 
        2  2630 1 1  45 GLU H    H   1.960   5.609 -38.464 1.00 . A A .  45 GLU H    1 1 
        2  2631 1 1  45 GLU HA   H   4.522   6.154 -37.596 1.00 . A A .  45 GLU HA   1 1 
        2  2632 1 1  45 GLU HB2  H   2.590   7.689 -37.370 1.00 . A A .  45 GLU HB2  1 1 
        2  2633 1 1  45 GLU HB3  H   1.965   6.682 -36.072 1.00 . A A .  45 GLU HB3  1 1 
        2  2634 1 1  45 GLU HG2  H   4.127   7.122 -34.853 1.00 . A A .  45 GLU HG2  1 1 
        2  2635 1 1  45 GLU HG3  H   4.466   8.342 -36.080 1.00 . A A .  45 GLU HG3  1 1 
        2  2636 1 1  45 GLU N    N   2.798   5.186 -38.183 1.00 . A A .  45 GLU N    1 1 
        2  2637 1 1  45 GLU O    O   5.087   4.686 -35.633 1.00 . A A .  45 GLU O    1 1 
        2  2638 1 1  45 GLU OE1  O   1.740   8.459 -34.347 1.00 . A A .  45 GLU OE1  1 1 
        2  2639 1 1  45 GLU OE2  O   3.316   9.966 -34.615 1.00 . A A .  45 GLU OE2  1 1 
        2  2640 1 1  46 THR C    C   4.002   2.027 -34.914 1.00 . A A .  46 THR C    1 1 
        2  2641 1 1  46 THR CA   C   3.087   3.162 -34.471 1.00 . A A .  46 THR CA   1 1 
        2  2642 1 1  46 THR CB   C   1.738   2.571 -34.017 1.00 . A A .  46 THR CB   1 1 
        2  2643 1 1  46 THR CG2  C   1.759   2.256 -32.529 1.00 . A A .  46 THR CG2  1 1 
        2  2644 1 1  46 THR H    H   2.009   4.295 -35.897 1.00 . A A .  46 THR H    1 1 
        2  2645 1 1  46 THR HA   H   3.536   3.666 -33.628 1.00 . A A .  46 THR HA   1 1 
        2  2646 1 1  46 THR HB   H   1.563   1.655 -34.563 1.00 . A A .  46 THR HB   1 1 
        2  2647 1 1  46 THR HG1  H   0.732   4.237 -33.696 1.00 . A A .  46 THR HG1  1 1 
        2  2648 1 1  46 THR HG21 H   1.311   3.072 -31.982 1.00 . A A .  46 THR HG21 1 1 
        2  2649 1 1  46 THR HG22 H   2.779   2.121 -32.204 1.00 . A A .  46 THR HG22 1 1 
        2  2650 1 1  46 THR HG23 H   1.200   1.350 -32.347 1.00 . A A .  46 THR HG23 1 1 
        2  2651 1 1  46 THR N    N   2.907   4.139 -35.536 1.00 . A A .  46 THR N    1 1 
        2  2652 1 1  46 THR O    O   4.963   1.685 -34.224 1.00 . A A .  46 THR O    1 1 
        2  2653 1 1  46 THR OG1  O   0.679   3.493 -34.300 1.00 . A A .  46 THR OG1  1 1 
        2  2654 1 1  47 LEU C    C   5.965   0.749 -36.725 1.00 . A A .  47 LEU C    1 1 
        2  2655 1 1  47 LEU CA   C   4.498   0.348 -36.606 1.00 . A A .  47 LEU CA   1 1 
        2  2656 1 1  47 LEU CB   C   3.961  -0.076 -37.975 1.00 . A A .  47 LEU CB   1 1 
        2  2657 1 1  47 LEU CD1  C   5.727  -1.773 -38.510 1.00 . A A .  47 LEU CD1  1 1 
        2  2658 1 1  47 LEU CD2  C   3.614  -2.485 -37.375 1.00 . A A .  47 LEU CD2  1 1 
        2  2659 1 1  47 LEU CG   C   4.232  -1.525 -38.381 1.00 . A A .  47 LEU CG   1 1 
        2  2660 1 1  47 LEU H    H   2.922   1.762 -36.575 1.00 . A A .  47 LEU H    1 1 
        2  2661 1 1  47 LEU HA   H   4.417  -0.484 -35.924 1.00 . A A .  47 LEU HA   1 1 
        2  2662 1 1  47 LEU HB2  H   2.892   0.072 -37.971 1.00 . A A .  47 LEU HB2  1 1 
        2  2663 1 1  47 LEU HB3  H   4.410   0.567 -38.719 1.00 . A A .  47 LEU HB3  1 1 
        2  2664 1 1  47 LEU HD11 H   5.894  -2.687 -39.060 1.00 . A A .  47 LEU HD11 1 1 
        2  2665 1 1  47 LEU HD12 H   6.163  -1.860 -37.526 1.00 . A A .  47 LEU HD12 1 1 
        2  2666 1 1  47 LEU HD13 H   6.185  -0.947 -39.035 1.00 . A A .  47 LEU HD13 1 1 
        2  2667 1 1  47 LEU HD21 H   3.186  -1.924 -36.558 1.00 . A A .  47 LEU HD21 1 1 
        2  2668 1 1  47 LEU HD22 H   4.379  -3.148 -36.995 1.00 . A A .  47 LEU HD22 1 1 
        2  2669 1 1  47 LEU HD23 H   2.843  -3.067 -37.859 1.00 . A A .  47 LEU HD23 1 1 
        2  2670 1 1  47 LEU HG   H   3.779  -1.712 -39.346 1.00 . A A .  47 LEU HG   1 1 
        2  2671 1 1  47 LEU N    N   3.700   1.446 -36.070 1.00 . A A .  47 LEU N    1 1 
        2  2672 1 1  47 LEU O    O   6.847   0.079 -36.185 1.00 . A A .  47 LEU O    1 1 
        2  2673 1 1  48 ASP C    C   8.285   2.504 -36.274 1.00 . A A .  48 ASP C    1 1 
        2  2674 1 1  48 ASP CA   C   7.579   2.337 -37.616 1.00 . A A .  48 ASP CA   1 1 
        2  2675 1 1  48 ASP CB   C   7.564   3.668 -38.369 1.00 . A A .  48 ASP CB   1 1 
        2  2676 1 1  48 ASP CG   C   8.911   4.004 -38.980 1.00 . A A .  48 ASP CG   1 1 
        2  2677 1 1  48 ASP H    H   5.473   2.336 -37.836 1.00 . A A .  48 ASP H    1 1 
        2  2678 1 1  48 ASP HA   H   8.118   1.608 -38.204 1.00 . A A .  48 ASP HA   1 1 
        2  2679 1 1  48 ASP HB2  H   6.832   3.619 -39.162 1.00 . A A .  48 ASP HB2  1 1 
        2  2680 1 1  48 ASP HB3  H   7.293   4.458 -37.683 1.00 . A A .  48 ASP HB3  1 1 
        2  2681 1 1  48 ASP N    N   6.219   1.845 -37.431 1.00 . A A .  48 ASP N    1 1 
        2  2682 1 1  48 ASP O    O   9.395   2.008 -36.080 1.00 . A A .  48 ASP O    1 1 
        2  2683 1 1  48 ASP OD1  O   9.923   3.416 -38.543 1.00 . A A .  48 ASP OD1  1 1 
        2  2684 1 1  48 ASP OD2  O   8.953   4.853 -39.894 1.00 . A A .  48 ASP OD2  1 1 
        2  2685 1 1  49 ARG C    C   8.542   2.121 -33.344 1.00 . A A .  49 ARG C    1 1 
        2  2686 1 1  49 ARG CA   C   8.199   3.440 -34.030 1.00 . A A .  49 ARG CA   1 1 
        2  2687 1 1  49 ARG CB   C   7.220   4.237 -33.166 1.00 . A A .  49 ARG CB   1 1 
        2  2688 1 1  49 ARG CD   C   8.637   5.961 -32.010 1.00 . A A .  49 ARG CD   1 1 
        2  2689 1 1  49 ARG CG   C   7.809   4.696 -31.843 1.00 . A A .  49 ARG CG   1 1 
        2  2690 1 1  49 ARG CZ   C   9.839   7.515 -30.532 1.00 . A A .  49 ARG CZ   1 1 
        2  2691 1 1  49 ARG H    H   6.751   3.575 -35.567 1.00 . A A .  49 ARG H    1 1 
        2  2692 1 1  49 ARG HA   H   9.106   4.014 -34.154 1.00 . A A .  49 ARG HA   1 1 
        2  2693 1 1  49 ARG HB2  H   6.902   5.111 -33.717 1.00 . A A .  49 ARG HB2  1 1 
        2  2694 1 1  49 ARG HB3  H   6.358   3.620 -32.958 1.00 . A A .  49 ARG HB3  1 1 
        2  2695 1 1  49 ARG HD2  H   9.593   5.694 -32.436 1.00 . A A .  49 ARG HD2  1 1 
        2  2696 1 1  49 ARG HD3  H   8.118   6.629 -32.682 1.00 . A A .  49 ARG HD3  1 1 
        2  2697 1 1  49 ARG HE   H   8.245   6.440 -30.002 1.00 . A A .  49 ARG HE   1 1 
        2  2698 1 1  49 ARG HG2  H   7.003   4.896 -31.151 1.00 . A A .  49 ARG HG2  1 1 
        2  2699 1 1  49 ARG HG3  H   8.439   3.913 -31.449 1.00 . A A .  49 ARG HG3  1 1 
        2  2700 1 1  49 ARG HH11 H  10.584   7.373 -32.404 1.00 . A A .  49 ARG HH11 1 1 
        2  2701 1 1  49 ARG HH12 H  11.422   8.466 -31.352 1.00 . A A .  49 ARG HH12 1 1 
        2  2702 1 1  49 ARG HH21 H   9.339   7.875 -28.607 1.00 . A A .  49 ARG HH21 1 1 
        2  2703 1 1  49 ARG HH22 H  10.714   8.749 -29.193 1.00 . A A .  49 ARG HH22 1 1 
        2  2704 1 1  49 ARG N    N   7.634   3.205 -35.353 1.00 . A A .  49 ARG N    1 1 
        2  2705 1 1  49 ARG NE   N   8.858   6.643 -30.738 1.00 . A A .  49 ARG NE   1 1 
        2  2706 1 1  49 ARG NH1  N  10.685   7.808 -31.510 1.00 . A A .  49 ARG NH1  1 1 
        2  2707 1 1  49 ARG NH2  N   9.976   8.094 -29.346 1.00 . A A .  49 ARG NH2  1 1 
        2  2708 1 1  49 ARG O    O   9.549   2.017 -32.644 1.00 . A A .  49 ARG O    1 1 
        2  2709 1 1  50 PHE C    C   9.065  -0.924 -33.626 1.00 . A A .  50 PHE C    1 1 
        2  2710 1 1  50 PHE CA   C   7.908  -0.195 -32.947 1.00 . A A .  50 PHE CA   1 1 
        2  2711 1 1  50 PHE CB   C   6.634  -1.037 -33.046 1.00 . A A .  50 PHE CB   1 1 
        2  2712 1 1  50 PHE CD1  C   6.080  -0.920 -30.601 1.00 . A A .  50 PHE CD1  1 1 
        2  2713 1 1  50 PHE CD2  C   4.354  -0.452 -32.178 1.00 . A A .  50 PHE CD2  1 1 
        2  2714 1 1  50 PHE CE1  C   5.195  -0.702 -29.562 1.00 . A A .  50 PHE CE1  1 1 
        2  2715 1 1  50 PHE CE2  C   3.463  -0.232 -31.142 1.00 . A A .  50 PHE CE2  1 1 
        2  2716 1 1  50 PHE CG   C   5.669  -0.798 -31.919 1.00 . A A .  50 PHE CG   1 1 
        2  2717 1 1  50 PHE CZ   C   3.885  -0.357 -29.833 1.00 . A A .  50 PHE CZ   1 1 
        2  2718 1 1  50 PHE H    H   6.910   1.261 -34.116 1.00 . A A .  50 PHE H    1 1 
        2  2719 1 1  50 PHE HA   H   8.152  -0.047 -31.907 1.00 . A A .  50 PHE HA   1 1 
        2  2720 1 1  50 PHE HB2  H   6.127  -0.803 -33.970 1.00 . A A .  50 PHE HB2  1 1 
        2  2721 1 1  50 PHE HB3  H   6.900  -2.083 -33.041 1.00 . A A .  50 PHE HB3  1 1 
        2  2722 1 1  50 PHE HD1  H   7.104  -1.189 -30.388 1.00 . A A .  50 PHE HD1  1 1 
        2  2723 1 1  50 PHE HD2  H   4.022  -0.355 -33.202 1.00 . A A .  50 PHE HD2  1 1 
        2  2724 1 1  50 PHE HE1  H   5.527  -0.800 -28.540 1.00 . A A .  50 PHE HE1  1 1 
        2  2725 1 1  50 PHE HE2  H   2.440   0.038 -31.358 1.00 . A A .  50 PHE HE2  1 1 
        2  2726 1 1  50 PHE HZ   H   3.192  -0.186 -29.024 1.00 . A A .  50 PHE HZ   1 1 
        2  2727 1 1  50 PHE N    N   7.696   1.116 -33.547 1.00 . A A .  50 PHE N    1 1 
        2  2728 1 1  50 PHE O    O   9.863  -1.593 -32.969 1.00 . A A .  50 PHE O    1 1 
        2  2729 1 1  51 LEU C    C  11.571  -0.844 -35.364 1.00 . A A .  51 LEU C    1 1 
        2  2730 1 1  51 LEU CA   C  10.208  -1.432 -35.714 1.00 . A A .  51 LEU CA   1 1 
        2  2731 1 1  51 LEU CB   C   9.943  -1.278 -37.212 1.00 . A A .  51 LEU CB   1 1 
        2  2732 1 1  51 LEU CD1  C  11.946  -2.546 -38.024 1.00 . A A .  51 LEU CD1  1 1 
        2  2733 1 1  51 LEU CD2  C   9.767  -3.730 -37.705 1.00 . A A .  51 LEU CD2  1 1 
        2  2734 1 1  51 LEU CG   C  10.433  -2.421 -38.102 1.00 . A A .  51 LEU CG   1 1 
        2  2735 1 1  51 LEU H    H   8.485  -0.241 -35.413 1.00 . A A .  51 LEU H    1 1 
        2  2736 1 1  51 LEU HA   H  10.207  -2.482 -35.463 1.00 . A A .  51 LEU HA   1 1 
        2  2737 1 1  51 LEU HB2  H   8.876  -1.185 -37.352 1.00 . A A .  51 LEU HB2  1 1 
        2  2738 1 1  51 LEU HB3  H  10.427  -0.370 -37.542 1.00 . A A .  51 LEU HB3  1 1 
        2  2739 1 1  51 LEU HD11 H  12.376  -1.584 -37.789 1.00 . A A .  51 LEU HD11 1 1 
        2  2740 1 1  51 LEU HD12 H  12.329  -2.890 -38.974 1.00 . A A .  51 LEU HD12 1 1 
        2  2741 1 1  51 LEU HD13 H  12.210  -3.256 -37.253 1.00 . A A .  51 LEU HD13 1 1 
        2  2742 1 1  51 LEU HD21 H   9.999  -4.489 -38.436 1.00 . A A .  51 LEU HD21 1 1 
        2  2743 1 1  51 LEU HD22 H   8.697  -3.589 -37.659 1.00 . A A .  51 LEU HD22 1 1 
        2  2744 1 1  51 LEU HD23 H  10.131  -4.040 -36.736 1.00 . A A .  51 LEU HD23 1 1 
        2  2745 1 1  51 LEU HG   H  10.169  -2.209 -39.129 1.00 . A A .  51 LEU HG   1 1 
        2  2746 1 1  51 LEU N    N   9.149  -0.787 -34.945 1.00 . A A .  51 LEU N    1 1 
        2  2747 1 1  51 LEU O    O  12.584  -1.545 -35.374 1.00 . A A .  51 LEU O    1 1 
        2  2748 1 1  52 LYS C    C  13.318   0.687 -33.323 1.00 . A A .  52 LYS C    1 1 
        2  2749 1 1  52 LYS CA   C  12.827   1.132 -34.697 1.00 . A A .  52 LYS CA   1 1 
        2  2750 1 1  52 LYS CB   C  12.618   2.647 -34.709 1.00 . A A .  52 LYS CB   1 1 
        2  2751 1 1  52 LYS CD   C  12.173   4.721 -36.055 1.00 . A A .  52 LYS CD   1 1 
        2  2752 1 1  52 LYS CE   C  13.460   5.529 -36.095 1.00 . A A .  52 LYS CE   1 1 
        2  2753 1 1  52 LYS CG   C  12.450   3.228 -36.102 1.00 . A A .  52 LYS CG   1 1 
        2  2754 1 1  52 LYS H    H  10.750   0.954 -35.064 1.00 . A A .  52 LYS H    1 1 
        2  2755 1 1  52 LYS HA   H  13.573   0.874 -35.434 1.00 . A A .  52 LYS HA   1 1 
        2  2756 1 1  52 LYS HB2  H  11.733   2.882 -34.135 1.00 . A A .  52 LYS HB2  1 1 
        2  2757 1 1  52 LYS HB3  H  13.472   3.120 -34.246 1.00 . A A .  52 LYS HB3  1 1 
        2  2758 1 1  52 LYS HD2  H  11.564   4.993 -36.905 1.00 . A A .  52 LYS HD2  1 1 
        2  2759 1 1  52 LYS HD3  H  11.642   4.951 -35.142 1.00 . A A .  52 LYS HD3  1 1 
        2  2760 1 1  52 LYS HE2  H  14.223   4.994 -35.550 1.00 . A A .  52 LYS HE2  1 1 
        2  2761 1 1  52 LYS HE3  H  13.767   5.642 -37.125 1.00 . A A .  52 LYS HE3  1 1 
        2  2762 1 1  52 LYS HG2  H  13.357   3.059 -36.665 1.00 . A A .  52 LYS HG2  1 1 
        2  2763 1 1  52 LYS HG3  H  11.623   2.733 -36.592 1.00 . A A .  52 LYS HG3  1 1 
        2  2764 1 1  52 LYS HZ1  H  12.278   7.077 -35.340 1.00 . A A .  52 LYS HZ1  1 1 
        2  2765 1 1  52 LYS HZ2  H  13.684   7.606 -36.120 1.00 . A A .  52 LYS HZ2  1 1 
        2  2766 1 1  52 LYS HZ3  H  13.778   6.925 -34.575 1.00 . A A .  52 LYS HZ3  1 1 
        2  2767 1 1  52 LYS N    N  11.590   0.448 -35.054 1.00 . A A .  52 LYS N    1 1 
        2  2768 1 1  52 LYS NZ   N  13.288   6.879 -35.490 1.00 . A A .  52 LYS NZ   1 1 
        2  2769 1 1  52 LYS O    O  14.512   0.749 -33.028 1.00 . A A .  52 LYS O    1 1 
        2  2770 1 1  53 THR C    C  12.995  -1.721 -31.124 1.00 . A A .  53 THR C    1 1 
        2  2771 1 1  53 THR CA   C  12.727  -0.221 -31.143 1.00 . A A .  53 THR CA   1 1 
        2  2772 1 1  53 THR CB   C  11.604   0.103 -30.140 1.00 . A A .  53 THR CB   1 1 
        2  2773 1 1  53 THR CG2  C  12.014  -0.281 -28.726 1.00 . A A .  53 THR CG2  1 1 
        2  2774 1 1  53 THR H    H  11.455   0.210 -32.778 1.00 . A A .  53 THR H    1 1 
        2  2775 1 1  53 THR HA   H  13.622   0.298 -30.830 1.00 . A A .  53 THR HA   1 1 
        2  2776 1 1  53 THR HB   H  10.727  -0.465 -30.411 1.00 . A A .  53 THR HB   1 1 
        2  2777 1 1  53 THR HG1  H  11.505   1.845 -31.059 1.00 . A A .  53 THR HG1  1 1 
        2  2778 1 1  53 THR HG21 H  12.910   0.258 -28.452 1.00 . A A .  53 THR HG21 1 1 
        2  2779 1 1  53 THR HG22 H  12.205  -1.342 -28.683 1.00 . A A .  53 THR HG22 1 1 
        2  2780 1 1  53 THR HG23 H  11.220  -0.029 -28.041 1.00 . A A .  53 THR HG23 1 1 
        2  2781 1 1  53 THR N    N  12.390   0.236 -32.485 1.00 . A A .  53 THR N    1 1 
        2  2782 1 1  53 THR O    O  13.823  -2.205 -30.352 1.00 . A A .  53 THR O    1 1 
        2  2783 1 1  53 THR OG1  O  11.292   1.500 -30.189 1.00 . A A .  53 THR OG1  1 1 
        2  2784 1 1  54 VAL C    C  12.371  -4.383 -33.503 1.00 . A A .  54 VAL C    1 1 
        2  2785 1 1  54 VAL CA   C  12.448  -3.901 -32.059 1.00 . A A .  54 VAL CA   1 1 
        2  2786 1 1  54 VAL CB   C  11.379  -4.634 -31.226 1.00 . A A .  54 VAL CB   1 1 
        2  2787 1 1  54 VAL CG1  C  11.577  -6.140 -31.309 1.00 . A A .  54 VAL CG1  1 1 
        2  2788 1 1  54 VAL CG2  C  11.413  -4.161 -29.781 1.00 . A A .  54 VAL CG2  1 1 
        2  2789 1 1  54 VAL H    H  11.641  -2.012 -32.567 1.00 . A A .  54 VAL H    1 1 
        2  2790 1 1  54 VAL HA   H  13.420  -4.153 -31.658 1.00 . A A .  54 VAL HA   1 1 
        2  2791 1 1  54 VAL HB   H  10.408  -4.398 -31.638 1.00 . A A .  54 VAL HB   1 1 
        2  2792 1 1  54 VAL HG11 H  11.604  -6.443 -32.344 1.00 . A A .  54 VAL HG11 1 1 
        2  2793 1 1  54 VAL HG12 H  12.508  -6.408 -30.829 1.00 . A A .  54 VAL HG12 1 1 
        2  2794 1 1  54 VAL HG13 H  10.759  -6.638 -30.809 1.00 . A A .  54 VAL HG13 1 1 
        2  2795 1 1  54 VAL HG21 H  10.794  -4.806 -29.176 1.00 . A A .  54 VAL HG21 1 1 
        2  2796 1 1  54 VAL HG22 H  12.430  -4.192 -29.417 1.00 . A A .  54 VAL HG22 1 1 
        2  2797 1 1  54 VAL HG23 H  11.041  -3.149 -29.724 1.00 . A A .  54 VAL HG23 1 1 
        2  2798 1 1  54 VAL N    N  12.287  -2.455 -31.977 1.00 . A A .  54 VAL N    1 1 
        2  2799 1 1  54 VAL O    O  11.484  -3.996 -34.265 1.00 . A A .  54 VAL O    1 1 
        2  2800 1 1  55 PRO C    C  12.242  -6.776 -35.526 1.00 . A A .  55 PRO C    1 1 
        2  2801 1 1  55 PRO CA   C  13.380  -5.800 -35.247 1.00 . A A .  55 PRO CA   1 1 
        2  2802 1 1  55 PRO CB   C  14.726  -6.529 -35.274 1.00 . A A .  55 PRO CB   1 1 
        2  2803 1 1  55 PRO CD   C  14.409  -5.749 -33.036 1.00 . A A .  55 PRO CD   1 1 
        2  2804 1 1  55 PRO CG   C  15.003  -6.867 -33.849 1.00 . A A .  55 PRO CG   1 1 
        2  2805 1 1  55 PRO HA   H  13.376  -5.021 -35.995 1.00 . A A .  55 PRO HA   1 1 
        2  2806 1 1  55 PRO HB2  H  14.645  -7.418 -35.883 1.00 . A A .  55 PRO HB2  1 1 
        2  2807 1 1  55 PRO HB3  H  15.485  -5.876 -35.678 1.00 . A A .  55 PRO HB3  1 1 
        2  2808 1 1  55 PRO HD2  H  14.021  -6.127 -32.101 1.00 . A A .  55 PRO HD2  1 1 
        2  2809 1 1  55 PRO HD3  H  15.145  -4.980 -32.858 1.00 . A A .  55 PRO HD3  1 1 
        2  2810 1 1  55 PRO HG2  H  14.533  -7.805 -33.596 1.00 . A A .  55 PRO HG2  1 1 
        2  2811 1 1  55 PRO HG3  H  16.068  -6.923 -33.686 1.00 . A A .  55 PRO HG3  1 1 
        2  2812 1 1  55 PRO N    N  13.320  -5.247 -33.891 1.00 . A A .  55 PRO N    1 1 
        2  2813 1 1  55 PRO O    O  11.815  -7.516 -34.640 1.00 . A A .  55 PRO O    1 1 
        2  2814 1 1  56 TRP C    C  11.022  -9.114 -36.886 1.00 . A A .  56 TRP C    1 1 
        2  2815 1 1  56 TRP CA   C  10.664  -7.656 -37.156 1.00 . A A .  56 TRP CA   1 1 
        2  2816 1 1  56 TRP CB   C  10.336  -7.465 -38.638 1.00 . A A .  56 TRP CB   1 1 
        2  2817 1 1  56 TRP CD1  C  12.290  -6.466 -39.962 1.00 . A A .  56 TRP CD1  1 1 
        2  2818 1 1  56 TRP CD2  C  12.137  -8.697 -40.088 1.00 . A A .  56 TRP CD2  1 1 
        2  2819 1 1  56 TRP CE2  C  13.243  -8.278 -40.852 1.00 . A A .  56 TRP CE2  1 1 
        2  2820 1 1  56 TRP CE3  C  11.845 -10.061 -40.018 1.00 . A A .  56 TRP CE3  1 1 
        2  2821 1 1  56 TRP CG   C  11.541  -7.523 -39.526 1.00 . A A .  56 TRP CG   1 1 
        2  2822 1 1  56 TRP CH2  C  13.745 -10.506 -41.456 1.00 . A A .  56 TRP CH2  1 1 
        2  2823 1 1  56 TRP CZ2  C  14.054  -9.176 -41.542 1.00 . A A .  56 TRP CZ2  1 1 
        2  2824 1 1  56 TRP CZ3  C  12.650 -10.952 -40.702 1.00 . A A .  56 TRP CZ3  1 1 
        2  2825 1 1  56 TRP H    H  12.136  -6.158 -37.424 1.00 . A A .  56 TRP H    1 1 
        2  2826 1 1  56 TRP HA   H   9.797  -7.396 -36.568 1.00 . A A .  56 TRP HA   1 1 
        2  2827 1 1  56 TRP HB2  H   9.653  -8.240 -38.952 1.00 . A A .  56 TRP HB2  1 1 
        2  2828 1 1  56 TRP HB3  H   9.867  -6.501 -38.773 1.00 . A A .  56 TRP HB3  1 1 
        2  2829 1 1  56 TRP HD1  H  12.092  -5.435 -39.708 1.00 . A A .  56 TRP HD1  1 1 
        2  2830 1 1  56 TRP HE1  H  13.988  -6.347 -41.192 1.00 . A A .  56 TRP HE1  1 1 
        2  2831 1 1  56 TRP HE3  H  11.005 -10.424 -39.441 1.00 . A A .  56 TRP HE3  1 1 
        2  2832 1 1  56 TRP HH2  H  14.346 -11.237 -41.974 1.00 . A A .  56 TRP HH2  1 1 
        2  2833 1 1  56 TRP HZ2  H  14.901  -8.849 -42.126 1.00 . A A .  56 TRP HZ2  1 1 
        2  2834 1 1  56 TRP HZ3  H  12.439 -12.011 -40.660 1.00 . A A .  56 TRP HZ3  1 1 
        2  2835 1 1  56 TRP N    N  11.755  -6.771 -36.761 1.00 . A A .  56 TRP N    1 1 
        2  2836 1 1  56 TRP NE1  N  13.314  -6.914 -40.760 1.00 . A A .  56 TRP NE1  1 1 
        2  2837 1 1  56 TRP O    O  10.142  -9.954 -36.706 1.00 . A A .  56 TRP O    1 1 
        2  2838 1 1  57 GLU C    C  12.282 -11.279 -35.270 1.00 . A A .  57 GLU C    1 1 
        2  2839 1 1  57 GLU CA   C  12.791 -10.763 -36.612 1.00 . A A .  57 GLU CA   1 1 
        2  2840 1 1  57 GLU CB   C  14.320 -10.808 -36.644 1.00 . A A .  57 GLU CB   1 1 
        2  2841 1 1  57 GLU CD   C  16.340  -9.535 -35.818 1.00 . A A .  57 GLU CD   1 1 
        2  2842 1 1  57 GLU CG   C  14.973 -10.095 -35.472 1.00 . A A .  57 GLU CG   1 1 
        2  2843 1 1  57 GLU H    H  12.973  -8.692 -37.012 1.00 . A A .  57 GLU H    1 1 
        2  2844 1 1  57 GLU HA   H  12.405 -11.396 -37.398 1.00 . A A .  57 GLU HA   1 1 
        2  2845 1 1  57 GLU HB2  H  14.637 -11.840 -36.633 1.00 . A A .  57 GLU HB2  1 1 
        2  2846 1 1  57 GLU HB3  H  14.663 -10.344 -37.557 1.00 . A A .  57 GLU HB3  1 1 
        2  2847 1 1  57 GLU HG2  H  14.337  -9.280 -35.162 1.00 . A A .  57 GLU HG2  1 1 
        2  2848 1 1  57 GLU HG3  H  15.083 -10.795 -34.657 1.00 . A A .  57 GLU HG3  1 1 
        2  2849 1 1  57 GLU N    N  12.318  -9.406 -36.860 1.00 . A A .  57 GLU N    1 1 
        2  2850 1 1  57 GLU O    O  12.029 -12.473 -35.109 1.00 . A A .  57 GLU O    1 1 
        2  2851 1 1  57 GLU OE1  O  16.854  -9.861 -36.909 1.00 . A A .  57 GLU OE1  1 1 
        2  2852 1 1  57 GLU OE2  O  16.895  -8.773 -34.999 1.00 . A A .  57 GLU OE2  1 1 
        2  2853 1 1  58 GLN C    C  10.409  -9.944 -32.616 1.00 . A A .  58 GLN C    1 1 
        2  2854 1 1  58 GLN CA   C  11.661 -10.735 -32.980 1.00 . A A .  58 GLN CA   1 1 
        2  2855 1 1  58 GLN CB   C  12.755 -10.490 -31.940 1.00 . A A .  58 GLN CB   1 1 
        2  2856 1 1  58 GLN CD   C  14.652 -11.577 -30.674 1.00 . A A .  58 GLN CD   1 1 
        2  2857 1 1  58 GLN CG   C  13.868 -11.525 -31.971 1.00 . A A .  58 GLN CG   1 1 
        2  2858 1 1  58 GLN H    H  12.356  -9.436 -34.500 1.00 . A A .  58 GLN H    1 1 
        2  2859 1 1  58 GLN HA   H  11.417 -11.787 -32.993 1.00 . A A .  58 GLN HA   1 1 
        2  2860 1 1  58 GLN HB2  H  13.191  -9.518 -32.114 1.00 . A A .  58 GLN HB2  1 1 
        2  2861 1 1  58 GLN HB3  H  12.308 -10.504 -30.956 1.00 . A A .  58 GLN HB3  1 1 
        2  2862 1 1  58 GLN HE21 H  14.874 -13.544 -30.861 1.00 . A A .  58 GLN HE21 1 1 
        2  2863 1 1  58 GLN HE22 H  15.594 -12.836 -29.458 1.00 . A A .  58 GLN HE22 1 1 
        2  2864 1 1  58 GLN HG2  H  13.433 -12.497 -32.150 1.00 . A A .  58 GLN HG2  1 1 
        2  2865 1 1  58 GLN HG3  H  14.546 -11.281 -32.775 1.00 . A A .  58 GLN HG3  1 1 
        2  2866 1 1  58 GLN N    N  12.138 -10.372 -34.310 1.00 . A A .  58 GLN N    1 1 
        2  2867 1 1  58 GLN NE2  N  15.083 -12.773 -30.291 1.00 . A A .  58 GLN NE2  1 1 
        2  2868 1 1  58 GLN O    O  10.098  -9.761 -31.438 1.00 . A A .  58 GLN O    1 1 
        2  2869 1 1  58 GLN OE1  O  14.868 -10.555 -30.024 1.00 . A A .  58 GLN OE1  1 1 
        2  2870 1 1  59 LEU C    C   7.258  -9.446 -33.972 1.00 . A A .  59 LEU C    1 1 
        2  2871 1 1  59 LEU CA   C   8.473  -8.707 -33.421 1.00 . A A .  59 LEU CA   1 1 
        2  2872 1 1  59 LEU CB   C   8.593  -7.334 -34.082 1.00 . A A .  59 LEU CB   1 1 
        2  2873 1 1  59 LEU CD1  C   8.202  -5.667 -32.252 1.00 . A A .  59 LEU CD1  1 1 
        2  2874 1 1  59 LEU CD2  C   7.466  -5.151 -34.587 1.00 . A A .  59 LEU CD2  1 1 
        2  2875 1 1  59 LEU CG   C   7.659  -6.247 -33.548 1.00 . A A .  59 LEU CG   1 1 
        2  2876 1 1  59 LEU H    H   9.990  -9.658 -34.550 1.00 . A A .  59 LEU H    1 1 
        2  2877 1 1  59 LEU HA   H   8.347  -8.576 -32.356 1.00 . A A .  59 LEU HA   1 1 
        2  2878 1 1  59 LEU HB2  H   9.607  -6.991 -33.952 1.00 . A A .  59 LEU HB2  1 1 
        2  2879 1 1  59 LEU HB3  H   8.389  -7.458 -35.137 1.00 . A A .  59 LEU HB3  1 1 
        2  2880 1 1  59 LEU HD11 H   8.500  -4.642 -32.414 1.00 . A A .  59 LEU HD11 1 1 
        2  2881 1 1  59 LEU HD12 H   9.056  -6.243 -31.929 1.00 . A A .  59 LEU HD12 1 1 
        2  2882 1 1  59 LEU HD13 H   7.435  -5.703 -31.493 1.00 . A A .  59 LEU HD13 1 1 
        2  2883 1 1  59 LEU HD21 H   6.634  -4.526 -34.300 1.00 . A A .  59 LEU HD21 1 1 
        2  2884 1 1  59 LEU HD22 H   7.265  -5.600 -35.549 1.00 . A A .  59 LEU HD22 1 1 
        2  2885 1 1  59 LEU HD23 H   8.363  -4.553 -34.649 1.00 . A A .  59 LEU HD23 1 1 
        2  2886 1 1  59 LEU HG   H   6.691  -6.684 -33.338 1.00 . A A .  59 LEU HG   1 1 
        2  2887 1 1  59 LEU N    N   9.692  -9.479 -33.634 1.00 . A A .  59 LEU N    1 1 
        2  2888 1 1  59 LEU O    O   6.118  -9.134 -33.625 1.00 . A A .  59 LEU O    1 1 
        2  2889 1 1  60 LEU C    C   6.756 -12.705 -35.376 1.00 . A A .  60 LEU C    1 1 
        2  2890 1 1  60 LEU CA   C   6.435 -11.214 -35.430 1.00 . A A .  60 LEU CA   1 1 
        2  2891 1 1  60 LEU CB   C   6.207 -10.782 -36.879 1.00 . A A .  60 LEU CB   1 1 
        2  2892 1 1  60 LEU CD1  C   6.519 -12.285 -38.861 1.00 . A A .  60 LEU CD1  1 1 
        2  2893 1 1  60 LEU CD2  C   7.851 -10.176 -38.672 1.00 . A A .  60 LEU CD2  1 1 
        2  2894 1 1  60 LEU CG   C   7.204 -11.321 -37.905 1.00 . A A .  60 LEU CG   1 1 
        2  2895 1 1  60 LEU H    H   8.437 -10.630 -35.070 1.00 . A A .  60 LEU H    1 1 
        2  2896 1 1  60 LEU HA   H   5.535 -11.031 -34.862 1.00 . A A .  60 LEU HA   1 1 
        2  2897 1 1  60 LEU HB2  H   5.222 -11.112 -37.171 1.00 . A A .  60 LEU HB2  1 1 
        2  2898 1 1  60 LEU HB3  H   6.247  -9.702 -36.912 1.00 . A A .  60 LEU HB3  1 1 
        2  2899 1 1  60 LEU HD11 H   6.288 -11.774 -39.782 1.00 . A A .  60 LEU HD11 1 1 
        2  2900 1 1  60 LEU HD12 H   5.607 -12.649 -38.412 1.00 . A A .  60 LEU HD12 1 1 
        2  2901 1 1  60 LEU HD13 H   7.177 -13.118 -39.064 1.00 . A A .  60 LEU HD13 1 1 
        2  2902 1 1  60 LEU HD21 H   7.888  -9.298 -38.044 1.00 . A A .  60 LEU HD21 1 1 
        2  2903 1 1  60 LEU HD22 H   7.270  -9.963 -39.556 1.00 . A A .  60 LEU HD22 1 1 
        2  2904 1 1  60 LEU HD23 H   8.854 -10.457 -38.960 1.00 . A A .  60 LEU HD23 1 1 
        2  2905 1 1  60 LEU HG   H   7.986 -11.861 -37.389 1.00 . A A .  60 LEU HG   1 1 
        2  2906 1 1  60 LEU N    N   7.508 -10.428 -34.831 1.00 . A A .  60 LEU N    1 1 
        2  2907 1 1  60 LEU O    O   7.920 -13.100 -35.422 1.00 . A A .  60 LEU O    1 1 
        2  2908 1 1  61 ASN C    C   6.753 -15.465 -36.379 1.00 . A A .  61 ASN C    1 1 
        2  2909 1 1  61 ASN CA   C   5.887 -14.972 -35.223 1.00 . A A .  61 ASN CA   1 1 
        2  2910 1 1  61 ASN CB   C   4.526 -15.671 -35.258 1.00 . A A .  61 ASN CB   1 1 
        2  2911 1 1  61 ASN CG   C   3.564 -15.012 -36.229 1.00 . A A .  61 ASN CG   1 1 
        2  2912 1 1  61 ASN H    H   4.812 -13.150 -35.248 1.00 . A A .  61 ASN H    1 1 
        2  2913 1 1  61 ASN HA   H   6.380 -15.211 -34.292 1.00 . A A .  61 ASN HA   1 1 
        2  2914 1 1  61 ASN HB2  H   4.663 -16.698 -35.558 1.00 . A A .  61 ASN HB2  1 1 
        2  2915 1 1  61 ASN HB3  H   4.088 -15.643 -34.271 1.00 . A A .  61 ASN HB3  1 1 
        2  2916 1 1  61 ASN HD21 H   4.733 -15.506 -37.760 1.00 . A A .  61 ASN HD21 1 1 
        2  2917 1 1  61 ASN HD22 H   3.294 -14.639 -38.162 1.00 . A A .  61 ASN HD22 1 1 
        2  2918 1 1  61 ASN N    N   5.716 -13.525 -35.281 1.00 . A A .  61 ASN N    1 1 
        2  2919 1 1  61 ASN ND2  N   3.897 -15.058 -37.513 1.00 . A A .  61 ASN ND2  1 1 
        2  2920 1 1  61 ASN O    O   6.676 -14.944 -37.491 1.00 . A A .  61 ASN O    1 1 
        2  2921 1 1  61 ASN OD1  O   2.534 -14.471 -35.827 1.00 . A A .  61 ASN OD1  1 1 
        2  2922 1 1  62 ARG C    C   8.029 -18.450 -37.492 1.00 . A A .  62 ARG C    1 1 
        2  2923 1 1  62 ARG CA   C   8.458 -17.033 -37.122 1.00 . A A .  62 ARG CA   1 1 
        2  2924 1 1  62 ARG CB   C   9.905 -17.041 -36.626 1.00 . A A .  62 ARG CB   1 1 
        2  2925 1 1  62 ARG CD   C  10.347 -15.007 -35.217 1.00 . A A .  62 ARG CD   1 1 
        2  2926 1 1  62 ARG CG   C  10.540 -15.661 -36.577 1.00 . A A .  62 ARG CG   1 1 
        2  2927 1 1  62 ARG CZ   C  11.551 -14.792 -33.084 1.00 . A A .  62 ARG CZ   1 1 
        2  2928 1 1  62 ARG H    H   7.594 -16.844 -35.200 1.00 . A A .  62 ARG H    1 1 
        2  2929 1 1  62 ARG HA   H   8.392 -16.409 -38.001 1.00 . A A .  62 ARG HA   1 1 
        2  2930 1 1  62 ARG HB2  H   9.930 -17.461 -35.631 1.00 . A A .  62 ARG HB2  1 1 
        2  2931 1 1  62 ARG HB3  H  10.495 -17.662 -37.284 1.00 . A A .  62 ARG HB3  1 1 
        2  2932 1 1  62 ARG HD2  H  10.199 -13.947 -35.359 1.00 . A A .  62 ARG HD2  1 1 
        2  2933 1 1  62 ARG HD3  H   9.473 -15.435 -34.748 1.00 . A A .  62 ARG HD3  1 1 
        2  2934 1 1  62 ARG HE   H  12.274 -15.682 -34.715 1.00 . A A .  62 ARG HE   1 1 
        2  2935 1 1  62 ARG HG2  H  11.598 -15.755 -36.772 1.00 . A A .  62 ARG HG2  1 1 
        2  2936 1 1  62 ARG HG3  H  10.086 -15.039 -37.333 1.00 . A A .  62 ARG HG3  1 1 
        2  2937 1 1  62 ARG HH11 H   9.699 -13.984 -33.101 1.00 . A A .  62 ARG HH11 1 1 
        2  2938 1 1  62 ARG HH12 H  10.559 -13.839 -31.603 1.00 . A A .  62 ARG HH12 1 1 
        2  2939 1 1  62 ARG HH21 H  13.415 -15.497 -32.749 1.00 . A A .  62 ARG HH21 1 1 
        2  2940 1 1  62 ARG HH22 H  12.672 -14.699 -31.405 1.00 . A A .  62 ARG HH22 1 1 
        2  2941 1 1  62 ARG N    N   7.578 -16.472 -36.106 1.00 . A A .  62 ARG N    1 1 
        2  2942 1 1  62 ARG NE   N  11.501 -15.211 -34.343 1.00 . A A .  62 ARG NE   1 1 
        2  2943 1 1  62 ARG NH1  N  10.519 -14.152 -32.552 1.00 . A A .  62 ARG NH1  1 1 
        2  2944 1 1  62 ARG NH2  N  12.636 -15.015 -32.352 1.00 . A A .  62 ARG NH2  1 1 
        2  2945 1 1  62 ARG O    O   7.917 -18.789 -38.670 1.00 . A A .  62 ARG O    1 1 
        2  2946 1 1  63 ALA C    C   5.870 -20.812 -36.469 1.00 . A A .  63 ALA C    1 1 
        2  2947 1 1  63 ALA CA   C   7.369 -20.652 -36.694 1.00 . A A .  63 ALA CA   1 1 
        2  2948 1 1  63 ALA CB   C   8.145 -21.591 -35.781 1.00 . A A .  63 ALA CB   1 1 
        2  2949 1 1  63 ALA H    H   7.895 -18.945 -35.560 1.00 . A A .  63 ALA H    1 1 
        2  2950 1 1  63 ALA HA   H   7.600 -20.913 -37.717 1.00 . A A .  63 ALA HA   1 1 
        2  2951 1 1  63 ALA HB1  H   9.071 -21.120 -35.485 1.00 . A A .  63 ALA HB1  1 1 
        2  2952 1 1  63 ALA HB2  H   7.554 -21.807 -34.904 1.00 . A A .  63 ALA HB2  1 1 
        2  2953 1 1  63 ALA HB3  H   8.359 -22.509 -36.307 1.00 . A A .  63 ALA HB3  1 1 
        2  2954 1 1  63 ALA N    N   7.788 -19.273 -36.476 1.00 . A A .  63 ALA N    1 1 
        2  2955 1 1  63 ALA O    O   5.398 -21.890 -36.108 1.00 . A A .  63 ALA O    1 1 
        2  2956 1 1  64 GLY C    C   2.942 -20.039 -37.792 1.00 . A A .  64 GLY C    1 1 
        2  2957 1 1  64 GLY CA   C   3.686 -19.774 -36.498 1.00 . A A .  64 GLY CA   1 1 
        2  2958 1 1  64 GLY H    H   5.556 -18.900 -36.971 1.00 . A A .  64 GLY H    1 1 
        2  2959 1 1  64 GLY HA2  H   3.447 -20.554 -35.791 1.00 . A A .  64 GLY HA2  1 1 
        2  2960 1 1  64 GLY HA3  H   3.359 -18.826 -36.097 1.00 . A A .  64 GLY HA3  1 1 
        2  2961 1 1  64 GLY N    N   5.125 -19.732 -36.684 1.00 . A A .  64 GLY N    1 1 
        2  2962 1 1  64 GLY O    O   3.480 -19.836 -38.880 1.00 . A A .  64 GLY O    1 1 
        2  2963 1 1  65 THR C    C   0.847 -19.613 -39.806 1.00 . A A .  65 THR C    1 1 
        2  2964 1 1  65 THR CA   C   0.881 -20.795 -38.844 1.00 . A A .  65 THR CA   1 1 
        2  2965 1 1  65 THR CB   C  -0.561 -21.158 -38.442 1.00 . A A .  65 THR CB   1 1 
        2  2966 1 1  65 THR CG2  C  -0.571 -22.279 -37.416 1.00 . A A .  65 THR CG2  1 1 
        2  2967 1 1  65 THR H    H   1.326 -20.640 -36.781 1.00 . A A .  65 THR H    1 1 
        2  2968 1 1  65 THR HA   H   1.317 -21.645 -39.349 1.00 . A A .  65 THR HA   1 1 
        2  2969 1 1  65 THR HB   H  -1.091 -21.491 -39.324 1.00 . A A .  65 THR HB   1 1 
        2  2970 1 1  65 THR HG1  H  -0.746 -19.693 -37.134 1.00 . A A .  65 THR HG1  1 1 
        2  2971 1 1  65 THR HG21 H  -0.929 -21.899 -36.470 1.00 . A A .  65 THR HG21 1 1 
        2  2972 1 1  65 THR HG22 H   0.430 -22.665 -37.294 1.00 . A A .  65 THR HG22 1 1 
        2  2973 1 1  65 THR HG23 H  -1.223 -23.071 -37.755 1.00 . A A .  65 THR HG23 1 1 
        2  2974 1 1  65 THR N    N   1.700 -20.497 -37.675 1.00 . A A .  65 THR N    1 1 
        2  2975 1 1  65 THR O    O   0.794 -19.790 -41.023 1.00 . A A .  65 THR O    1 1 
        2  2976 1 1  65 THR OG1  O  -1.224 -20.007 -37.905 1.00 . A A .  65 THR OG1  1 1 
        2  2977 1 1  66 THR C    C   2.004 -17.169 -41.057 1.00 . A A .  66 THR C    1 1 
        2  2978 1 1  66 THR CA   C   0.851 -17.192 -40.061 1.00 . A A .  66 THR CA   1 1 
        2  2979 1 1  66 THR CB   C   0.921 -15.928 -39.182 1.00 . A A .  66 THR CB   1 1 
        2  2980 1 1  66 THR CG2  C  -0.455 -15.295 -39.036 1.00 . A A .  66 THR CG2  1 1 
        2  2981 1 1  66 THR H    H   0.921 -18.328 -38.276 1.00 . A A .  66 THR H    1 1 
        2  2982 1 1  66 THR HA   H  -0.083 -17.175 -40.605 1.00 . A A .  66 THR HA   1 1 
        2  2983 1 1  66 THR HB   H   1.580 -15.216 -39.656 1.00 . A A .  66 THR HB   1 1 
        2  2984 1 1  66 THR HG1  H   0.718 -16.515 -37.310 1.00 . A A .  66 THR HG1  1 1 
        2  2985 1 1  66 THR HG21 H  -0.820 -14.998 -40.007 1.00 . A A .  66 THR HG21 1 1 
        2  2986 1 1  66 THR HG22 H  -0.384 -14.427 -38.397 1.00 . A A .  66 THR HG22 1 1 
        2  2987 1 1  66 THR HG23 H  -1.135 -16.010 -38.598 1.00 . A A .  66 THR HG23 1 1 
        2  2988 1 1  66 THR N    N   0.878 -18.404 -39.252 1.00 . A A .  66 THR N    1 1 
        2  2989 1 1  66 THR O    O   1.824 -16.819 -42.224 1.00 . A A .  66 THR O    1 1 
        2  2990 1 1  66 THR OG1  O   1.439 -16.259 -37.890 1.00 . A A .  66 THR OG1  1 1 
        2  2991 1 1  67 PHE C    C   4.349 -18.773 -42.377 1.00 . A A .  67 PHE C    1 1 
        2  2992 1 1  67 PHE CA   C   4.374 -17.568 -41.442 1.00 . A A .  67 PHE CA   1 1 
        2  2993 1 1  67 PHE CB   C   5.643 -17.599 -40.585 1.00 . A A .  67 PHE CB   1 1 
        2  2994 1 1  67 PHE CD1  C   7.409 -18.993 -41.696 1.00 . A A .  67 PHE CD1  1 1 
        2  2995 1 1  67 PHE CD2  C   7.586 -16.620 -41.836 1.00 . A A .  67 PHE CD2  1 1 
        2  2996 1 1  67 PHE CE1  C   8.570 -19.125 -42.434 1.00 . A A .  67 PHE CE1  1 1 
        2  2997 1 1  67 PHE CE2  C   8.746 -16.745 -42.574 1.00 . A A .  67 PHE CE2  1 1 
        2  2998 1 1  67 PHE CG   C   6.904 -17.740 -41.388 1.00 . A A .  67 PHE CG   1 1 
        2  2999 1 1  67 PHE CZ   C   9.239 -18.000 -42.875 1.00 . A A .  67 PHE CZ   1 1 
        2  3000 1 1  67 PHE H    H   3.271 -17.814 -39.652 1.00 . A A .  67 PHE H    1 1 
        2  3001 1 1  67 PHE HA   H   4.373 -16.667 -42.034 1.00 . A A .  67 PHE HA   1 1 
        2  3002 1 1  67 PHE HB2  H   5.710 -16.681 -40.022 1.00 . A A .  67 PHE HB2  1 1 
        2  3003 1 1  67 PHE HB3  H   5.586 -18.434 -39.903 1.00 . A A .  67 PHE HB3  1 1 
        2  3004 1 1  67 PHE HD1  H   6.886 -19.874 -41.354 1.00 . A A .  67 PHE HD1  1 1 
        2  3005 1 1  67 PHE HD2  H   7.201 -15.637 -41.601 1.00 . A A .  67 PHE HD2  1 1 
        2  3006 1 1  67 PHE HE1  H   8.951 -20.108 -42.669 1.00 . A A .  67 PHE HE1  1 1 
        2  3007 1 1  67 PHE HE2  H   9.267 -15.864 -42.917 1.00 . A A .  67 PHE HE2  1 1 
        2  3008 1 1  67 PHE HZ   H  10.146 -18.101 -43.451 1.00 . A A .  67 PHE HZ   1 1 
        2  3009 1 1  67 PHE N    N   3.191 -17.546 -40.590 1.00 . A A .  67 PHE N    1 1 
        2  3010 1 1  67 PHE O    O   4.807 -18.697 -43.517 1.00 . A A .  67 PHE O    1 1 
        2  3011 1 1  68 ARG C    C   2.678 -20.972 -43.776 1.00 . A A .  68 ARG C    1 1 
        2  3012 1 1  68 ARG CA   C   3.728 -21.107 -42.676 1.00 . A A .  68 ARG CA   1 1 
        2  3013 1 1  68 ARG CB   C   3.392 -22.299 -41.778 1.00 . A A .  68 ARG CB   1 1 
        2  3014 1 1  68 ARG CD   C   4.328 -23.538 -39.802 1.00 . A A .  68 ARG CD   1 1 
        2  3015 1 1  68 ARG CG   C   4.614 -22.981 -41.188 1.00 . A A .  68 ARG CG   1 1 
        2  3016 1 1  68 ARG CZ   C   3.809 -25.903 -40.227 1.00 . A A .  68 ARG CZ   1 1 
        2  3017 1 1  68 ARG H    H   3.463 -19.884 -40.970 1.00 . A A .  68 ARG H    1 1 
        2  3018 1 1  68 ARG HA   H   4.692 -21.274 -43.134 1.00 . A A .  68 ARG HA   1 1 
        2  3019 1 1  68 ARG HB2  H   2.770 -21.957 -40.963 1.00 . A A .  68 ARG HB2  1 1 
        2  3020 1 1  68 ARG HB3  H   2.844 -23.027 -42.357 1.00 . A A .  68 ARG HB3  1 1 
        2  3021 1 1  68 ARG HD2  H   4.947 -23.019 -39.085 1.00 . A A .  68 ARG HD2  1 1 
        2  3022 1 1  68 ARG HD3  H   3.288 -23.368 -39.569 1.00 . A A .  68 ARG HD3  1 1 
        2  3023 1 1  68 ARG HE   H   5.426 -25.247 -39.262 1.00 . A A .  68 ARG HE   1 1 
        2  3024 1 1  68 ARG HG2  H   4.910 -23.794 -41.836 1.00 . A A .  68 ARG HG2  1 1 
        2  3025 1 1  68 ARG HG3  H   5.417 -22.263 -41.118 1.00 . A A .  68 ARG HG3  1 1 
        2  3026 1 1  68 ARG HH11 H   2.447 -24.592 -40.941 1.00 . A A .  68 ARG HH11 1 1 
        2  3027 1 1  68 ARG HH12 H   2.094 -26.263 -41.234 1.00 . A A .  68 ARG HH12 1 1 
        2  3028 1 1  68 ARG HH21 H   4.971 -27.449 -39.640 1.00 . A A .  68 ARG HH21 1 1 
        2  3029 1 1  68 ARG HH22 H   3.530 -27.887 -40.493 1.00 . A A .  68 ARG HH22 1 1 
        2  3030 1 1  68 ARG N    N   3.812 -19.885 -41.886 1.00 . A A .  68 ARG N    1 1 
        2  3031 1 1  68 ARG NE   N   4.606 -24.970 -39.719 1.00 . A A .  68 ARG NE   1 1 
        2  3032 1 1  68 ARG NH1  N   2.691 -25.558 -40.851 1.00 . A A .  68 ARG NH1  1 1 
        2  3033 1 1  68 ARG NH2  N   4.130 -27.186 -40.111 1.00 . A A .  68 ARG NH2  1 1 
        2  3034 1 1  68 ARG O    O   2.704 -21.704 -44.765 1.00 . A A .  68 ARG O    1 1 
        2  3035 1 1  69 LYS C    C   1.281 -19.401 -45.920 1.00 . A A .  69 LYS C    1 1 
        2  3036 1 1  69 LYS CA   C   0.697 -19.803 -44.569 1.00 . A A .  69 LYS CA   1 1 
        2  3037 1 1  69 LYS CB   C  -0.255 -18.713 -44.070 1.00 . A A .  69 LYS CB   1 1 
        2  3038 1 1  69 LYS CD   C  -2.653 -17.978 -44.210 1.00 . A A .  69 LYS CD   1 1 
        2  3039 1 1  69 LYS CE   C  -3.916 -18.026 -45.056 1.00 . A A .  69 LYS CE   1 1 
        2  3040 1 1  69 LYS CG   C  -1.446 -18.481 -44.984 1.00 . A A .  69 LYS CG   1 1 
        2  3041 1 1  69 LYS H    H   1.789 -19.483 -42.784 1.00 . A A .  69 LYS H    1 1 
        2  3042 1 1  69 LYS HA   H   0.148 -20.724 -44.688 1.00 . A A .  69 LYS HA   1 1 
        2  3043 1 1  69 LYS HB2  H  -0.625 -18.995 -43.095 1.00 . A A .  69 LYS HB2  1 1 
        2  3044 1 1  69 LYS HB3  H   0.292 -17.785 -43.984 1.00 . A A .  69 LYS HB3  1 1 
        2  3045 1 1  69 LYS HD2  H  -2.794 -18.599 -43.337 1.00 . A A .  69 LYS HD2  1 1 
        2  3046 1 1  69 LYS HD3  H  -2.474 -16.957 -43.903 1.00 . A A .  69 LYS HD3  1 1 
        2  3047 1 1  69 LYS HE2  H  -3.663 -17.768 -46.072 1.00 . A A .  69 LYS HE2  1 1 
        2  3048 1 1  69 LYS HE3  H  -4.315 -19.030 -45.027 1.00 . A A .  69 LYS HE3  1 1 
        2  3049 1 1  69 LYS HG2  H  -1.179 -17.747 -45.729 1.00 . A A .  69 LYS HG2  1 1 
        2  3050 1 1  69 LYS HG3  H  -1.702 -19.412 -45.470 1.00 . A A .  69 LYS HG3  1 1 
        2  3051 1 1  69 LYS HZ1  H  -5.077 -16.298 -45.231 1.00 . A A .  69 LYS HZ1  1 1 
        2  3052 1 1  69 LYS HZ2  H  -4.667 -16.690 -43.637 1.00 . A A .  69 LYS HZ2  1 1 
        2  3053 1 1  69 LYS HZ3  H  -5.862 -17.573 -44.444 1.00 . A A .  69 LYS HZ3  1 1 
        2  3054 1 1  69 LYS N    N   1.756 -20.034 -43.594 1.00 . A A .  69 LYS N    1 1 
        2  3055 1 1  69 LYS NZ   N  -4.953 -17.080 -44.558 1.00 . A A .  69 LYS NZ   1 1 
        2  3056 1 1  69 LYS O    O   0.658 -19.608 -46.963 1.00 . A A .  69 LYS O    1 1 
        2  3057 1 1  70 LEU C    C   3.988 -19.531 -47.705 1.00 . A A .  70 LEU C    1 1 
        2  3058 1 1  70 LEU CA   C   3.148 -18.401 -47.120 1.00 . A A .  70 LEU CA   1 1 
        2  3059 1 1  70 LEU CB   C   4.033 -17.184 -46.842 1.00 . A A .  70 LEU CB   1 1 
        2  3060 1 1  70 LEU CD1  C   2.062 -15.825 -46.094 1.00 . A A .  70 LEU CD1  1 1 
        2  3061 1 1  70 LEU CD2  C   4.280 -14.722 -46.442 1.00 . A A .  70 LEU CD2  1 1 
        2  3062 1 1  70 LEU CG   C   3.342 -15.822 -46.917 1.00 . A A .  70 LEU CG   1 1 
        2  3063 1 1  70 LEU H    H   2.926 -18.691 -45.035 1.00 . A A .  70 LEU H    1 1 
        2  3064 1 1  70 LEU HA   H   2.387 -18.127 -47.835 1.00 . A A .  70 LEU HA   1 1 
        2  3065 1 1  70 LEU HB2  H   4.442 -17.292 -45.849 1.00 . A A .  70 LEU HB2  1 1 
        2  3066 1 1  70 LEU HB3  H   4.837 -17.189 -47.564 1.00 . A A .  70 LEU HB3  1 1 
        2  3067 1 1  70 LEU HD11 H   1.261 -16.254 -46.677 1.00 . A A .  70 LEU HD11 1 1 
        2  3068 1 1  70 LEU HD12 H   1.808 -14.812 -45.821 1.00 . A A .  70 LEU HD12 1 1 
        2  3069 1 1  70 LEU HD13 H   2.212 -16.413 -45.200 1.00 . A A .  70 LEU HD13 1 1 
        2  3070 1 1  70 LEU HD21 H   4.246 -13.895 -47.136 1.00 . A A .  70 LEU HD21 1 1 
        2  3071 1 1  70 LEU HD22 H   5.288 -15.106 -46.388 1.00 . A A .  70 LEU HD22 1 1 
        2  3072 1 1  70 LEU HD23 H   3.972 -14.383 -45.464 1.00 . A A .  70 LEU HD23 1 1 
        2  3073 1 1  70 LEU HG   H   3.077 -15.615 -47.944 1.00 . A A .  70 LEU HG   1 1 
        2  3074 1 1  70 LEU N    N   2.479 -18.829 -45.896 1.00 . A A .  70 LEU N    1 1 
        2  3075 1 1  70 LEU O    O   4.383 -20.468 -47.010 1.00 . A A .  70 LEU O    1 1 
        2  3076 1 1  71 PRO C    C   6.537 -20.423 -49.301 1.00 . A A .  71 PRO C    1 1 
        2  3077 1 1  71 PRO CA   C   5.071 -20.447 -49.721 1.00 . A A .  71 PRO CA   1 1 
        2  3078 1 1  71 PRO CB   C   4.928 -20.043 -51.190 1.00 . A A .  71 PRO CB   1 1 
        2  3079 1 1  71 PRO CD   C   3.834 -18.353 -49.902 1.00 . A A .  71 PRO CD   1 1 
        2  3080 1 1  71 PRO CG   C   4.632 -18.583 -51.155 1.00 . A A .  71 PRO CG   1 1 
        2  3081 1 1  71 PRO HA   H   4.673 -21.441 -49.578 1.00 . A A .  71 PRO HA   1 1 
        2  3082 1 1  71 PRO HB2  H   5.851 -20.249 -51.714 1.00 . A A .  71 PRO HB2  1 1 
        2  3083 1 1  71 PRO HB3  H   4.120 -20.599 -51.643 1.00 . A A .  71 PRO HB3  1 1 
        2  3084 1 1  71 PRO HD2  H   4.071 -17.389 -49.476 1.00 . A A .  71 PRO HD2  1 1 
        2  3085 1 1  71 PRO HD3  H   2.777 -18.426 -50.110 1.00 . A A .  71 PRO HD3  1 1 
        2  3086 1 1  71 PRO HG2  H   5.555 -18.024 -51.121 1.00 . A A .  71 PRO HG2  1 1 
        2  3087 1 1  71 PRO HG3  H   4.054 -18.306 -52.024 1.00 . A A .  71 PRO HG3  1 1 
        2  3088 1 1  71 PRO N    N   4.271 -19.442 -49.013 1.00 . A A .  71 PRO N    1 1 
        2  3089 1 1  71 PRO O    O   6.941 -19.607 -48.473 1.00 . A A .  71 PRO O    1 1 
        2  3090 1 1  72 GLU C    C   9.503 -20.208 -50.145 1.00 . A A .  72 GLU C    1 1 
        2  3091 1 1  72 GLU CA   C   8.750 -21.401 -49.564 1.00 . A A .  72 GLU CA   1 1 
        2  3092 1 1  72 GLU CB   C   9.342 -22.705 -50.105 1.00 . A A .  72 GLU CB   1 1 
        2  3093 1 1  72 GLU CD   C   9.379 -25.226 -49.958 1.00 . A A .  72 GLU CD   1 1 
        2  3094 1 1  72 GLU CG   C   8.653 -23.951 -49.575 1.00 . A A .  72 GLU CG   1 1 
        2  3095 1 1  72 GLU H    H   6.947 -21.944 -50.532 1.00 . A A .  72 GLU H    1 1 
        2  3096 1 1  72 GLU HA   H   8.852 -21.388 -48.489 1.00 . A A .  72 GLU HA   1 1 
        2  3097 1 1  72 GLU HB2  H   9.261 -22.703 -51.181 1.00 . A A .  72 GLU HB2  1 1 
        2  3098 1 1  72 GLU HB3  H  10.386 -22.752 -49.831 1.00 . A A .  72 GLU HB3  1 1 
        2  3099 1 1  72 GLU HG2  H   8.608 -23.892 -48.497 1.00 . A A .  72 GLU HG2  1 1 
        2  3100 1 1  72 GLU HG3  H   7.651 -23.990 -49.975 1.00 . A A .  72 GLU HG3  1 1 
        2  3101 1 1  72 GLU N    N   7.328 -21.321 -49.879 1.00 . A A .  72 GLU N    1 1 
        2  3102 1 1  72 GLU O    O  10.448 -19.702 -49.537 1.00 . A A .  72 GLU O    1 1 
        2  3103 1 1  72 GLU OE1  O  10.096 -25.216 -50.981 1.00 . A A .  72 GLU OE1  1 1 
        2  3104 1 1  72 GLU OE2  O   9.230 -26.234 -49.236 1.00 . A A .  72 GLU OE2  1 1 
        2  3105 1 1  73 ASP C    C   9.473 -17.342 -51.207 1.00 . A A .  73 ASP C    1 1 
        2  3106 1 1  73 ASP CA   C   9.714 -18.631 -51.986 1.00 . A A .  73 ASP CA   1 1 
        2  3107 1 1  73 ASP CB   C   9.183 -18.486 -53.413 1.00 . A A .  73 ASP CB   1 1 
        2  3108 1 1  73 ASP CG   C   9.841 -19.455 -54.376 1.00 . A A .  73 ASP CG   1 1 
        2  3109 1 1  73 ASP H    H   8.322 -20.210 -51.757 1.00 . A A .  73 ASP H    1 1 
        2  3110 1 1  73 ASP HA   H  10.776 -18.821 -52.025 1.00 . A A .  73 ASP HA   1 1 
        2  3111 1 1  73 ASP HB2  H   8.119 -18.673 -53.415 1.00 . A A .  73 ASP HB2  1 1 
        2  3112 1 1  73 ASP HB3  H   9.370 -17.480 -53.759 1.00 . A A .  73 ASP HB3  1 1 
        2  3113 1 1  73 ASP N    N   9.080 -19.765 -51.323 1.00 . A A .  73 ASP N    1 1 
        2  3114 1 1  73 ASP O    O  10.412 -16.608 -50.897 1.00 . A A .  73 ASP O    1 1 
        2  3115 1 1  73 ASP OD1  O  11.061 -19.688 -54.244 1.00 . A A .  73 ASP OD1  1 1 
        2  3116 1 1  73 ASP OD2  O   9.135 -19.980 -55.263 1.00 . A A .  73 ASP OD2  1 1 
        2  3117 1 1  74 VAL C    C   8.408 -15.909 -48.736 1.00 . A A .  74 VAL C    1 1 
        2  3118 1 1  74 VAL CA   C   7.846 -15.871 -50.153 1.00 . A A .  74 VAL CA   1 1 
        2  3119 1 1  74 VAL CB   C   6.317 -15.697 -50.081 1.00 . A A .  74 VAL CB   1 1 
        2  3120 1 1  74 VAL CG1  C   5.953 -14.549 -49.152 1.00 . A A .  74 VAL CG1  1 1 
        2  3121 1 1  74 VAL CG2  C   5.741 -15.473 -51.472 1.00 . A A .  74 VAL CG2  1 1 
        2  3122 1 1  74 VAL H    H   7.506 -17.696 -51.170 1.00 . A A .  74 VAL H    1 1 
        2  3123 1 1  74 VAL HA   H   8.259 -15.019 -50.672 1.00 . A A .  74 VAL HA   1 1 
        2  3124 1 1  74 VAL HB   H   5.890 -16.605 -49.680 1.00 . A A .  74 VAL HB   1 1 
        2  3125 1 1  74 VAL HG11 H   4.884 -14.392 -49.179 1.00 . A A .  74 VAL HG11 1 1 
        2  3126 1 1  74 VAL HG12 H   6.258 -14.790 -48.145 1.00 . A A .  74 VAL HG12 1 1 
        2  3127 1 1  74 VAL HG13 H   6.456 -13.650 -49.478 1.00 . A A .  74 VAL HG13 1 1 
        2  3128 1 1  74 VAL HG21 H   5.597 -14.416 -51.635 1.00 . A A .  74 VAL HG21 1 1 
        2  3129 1 1  74 VAL HG22 H   6.425 -15.862 -52.211 1.00 . A A .  74 VAL HG22 1 1 
        2  3130 1 1  74 VAL HG23 H   4.793 -15.983 -51.556 1.00 . A A .  74 VAL HG23 1 1 
        2  3131 1 1  74 VAL N    N   8.210 -17.072 -50.895 1.00 . A A .  74 VAL N    1 1 
        2  3132 1 1  74 VAL O    O   8.763 -14.875 -48.171 1.00 . A A .  74 VAL O    1 1 
        2  3133 1 1  75 ARG C    C  10.500 -16.967 -46.764 1.00 . A A .  75 ARG C    1 1 
        2  3134 1 1  75 ARG CA   C   9.007 -17.282 -46.818 1.00 . A A .  75 ARG CA   1 1 
        2  3135 1 1  75 ARG CB   C   8.757 -18.710 -46.332 1.00 . A A .  75 ARG CB   1 1 
        2  3136 1 1  75 ARG CD   C   7.233 -20.320 -45.147 1.00 . A A .  75 ARG CD   1 1 
        2  3137 1 1  75 ARG CG   C   7.403 -18.900 -45.668 1.00 . A A .  75 ARG CG   1 1 
        2  3138 1 1  75 ARG CZ   C   6.578 -22.495 -46.084 1.00 . A A .  75 ARG CZ   1 1 
        2  3139 1 1  75 ARG H    H   8.189 -17.895 -48.671 1.00 . A A .  75 ARG H    1 1 
        2  3140 1 1  75 ARG HA   H   8.483 -16.594 -46.170 1.00 . A A .  75 ARG HA   1 1 
        2  3141 1 1  75 ARG HB2  H   8.817 -19.381 -47.176 1.00 . A A .  75 ARG HB2  1 1 
        2  3142 1 1  75 ARG HB3  H   9.524 -18.974 -45.619 1.00 . A A .  75 ARG HB3  1 1 
        2  3143 1 1  75 ARG HD2  H   8.091 -20.573 -44.543 1.00 . A A .  75 ARG HD2  1 1 
        2  3144 1 1  75 ARG HD3  H   6.341 -20.361 -44.540 1.00 . A A .  75 ARG HD3  1 1 
        2  3145 1 1  75 ARG HE   H   7.452 -21.028 -47.114 1.00 . A A .  75 ARG HE   1 1 
        2  3146 1 1  75 ARG HG2  H   7.319 -18.213 -44.839 1.00 . A A .  75 ARG HG2  1 1 
        2  3147 1 1  75 ARG HG3  H   6.627 -18.695 -46.390 1.00 . A A .  75 ARG HG3  1 1 
        2  3148 1 1  75 ARG HH11 H   6.164 -22.256 -44.121 1.00 . A A .  75 ARG HH11 1 1 
        2  3149 1 1  75 ARG HH12 H   5.707 -23.785 -44.795 1.00 . A A .  75 ARG HH12 1 1 
        2  3150 1 1  75 ARG HH21 H   6.856 -23.038 -48.011 1.00 . A A .  75 ARG HH21 1 1 
        2  3151 1 1  75 ARG HH22 H   6.102 -24.230 -47.006 1.00 . A A .  75 ARG HH22 1 1 
        2  3152 1 1  75 ARG N    N   8.488 -17.108 -48.169 1.00 . A A .  75 ARG N    1 1 
        2  3153 1 1  75 ARG NE   N   7.115 -21.290 -46.233 1.00 . A A .  75 ARG NE   1 1 
        2  3154 1 1  75 ARG NH1  N   6.112 -22.877 -44.903 1.00 . A A .  75 ARG NH1  1 1 
        2  3155 1 1  75 ARG NH2  N   6.505 -23.323 -47.119 1.00 . A A .  75 ARG NH2  1 1 
        2  3156 1 1  75 ARG O    O  11.028 -16.597 -45.716 1.00 . A A .  75 ARG O    1 1 
        2  3157 1 1  76 SER C    C  12.869 -15.464 -48.551 1.00 . A A .  76 SER C    1 1 
        2  3158 1 1  76 SER CA   C  12.603 -16.855 -47.983 1.00 . A A .  76 SER CA   1 1 
        2  3159 1 1  76 SER CB   C  13.289 -17.912 -48.851 1.00 . A A .  76 SER CB   1 1 
        2  3160 1 1  76 SER H    H  10.694 -17.417 -48.703 1.00 . A A .  76 SER H    1 1 
        2  3161 1 1  76 SER HA   H  13.008 -16.906 -46.983 1.00 . A A .  76 SER HA   1 1 
        2  3162 1 1  76 SER HB2  H  13.168 -18.883 -48.395 1.00 . A A .  76 SER HB2  1 1 
        2  3163 1 1  76 SER HB3  H  12.836 -17.917 -49.832 1.00 . A A .  76 SER HB3  1 1 
        2  3164 1 1  76 SER HG   H  15.155 -18.073 -48.279 1.00 . A A .  76 SER HG   1 1 
        2  3165 1 1  76 SER N    N  11.172 -17.119 -47.900 1.00 . A A .  76 SER N    1 1 
        2  3166 1 1  76 SER O    O  13.925 -14.879 -48.318 1.00 . A A .  76 SER O    1 1 
        2  3167 1 1  76 SER OG   O  14.673 -17.641 -48.988 1.00 . A A .  76 SER OG   1 1 
        2  3168 1 1  77 ASN C    C  11.422 -12.550 -48.997 1.00 . A A .  77 ASN C    1 1 
        2  3169 1 1  77 ASN CA   C  12.028 -13.620 -49.899 1.00 . A A .  77 ASN CA   1 1 
        2  3170 1 1  77 ASN CB   C  11.348 -13.593 -51.269 1.00 . A A .  77 ASN CB   1 1 
        2  3171 1 1  77 ASN CG   C  12.175 -14.280 -52.339 1.00 . A A .  77 ASN CG   1 1 
        2  3172 1 1  77 ASN H    H  11.081 -15.459 -49.446 1.00 . A A .  77 ASN H    1 1 
        2  3173 1 1  77 ASN HA   H  13.081 -13.415 -50.026 1.00 . A A .  77 ASN HA   1 1 
        2  3174 1 1  77 ASN HB2  H  10.395 -14.096 -51.201 1.00 . A A .  77 ASN HB2  1 1 
        2  3175 1 1  77 ASN HB3  H  11.189 -12.567 -51.566 1.00 . A A .  77 ASN HB3  1 1 
        2  3176 1 1  77 ASN HD21 H  10.559 -14.510 -53.475 1.00 . A A .  77 ASN HD21 1 1 
        2  3177 1 1  77 ASN HD22 H  12.033 -15.125 -54.133 1.00 . A A .  77 ASN HD22 1 1 
        2  3178 1 1  77 ASN N    N  11.901 -14.943 -49.297 1.00 . A A .  77 ASN N    1 1 
        2  3179 1 1  77 ASN ND2  N  11.523 -14.679 -53.426 1.00 . A A .  77 ASN ND2  1 1 
        2  3180 1 1  77 ASN O    O  10.732 -11.645 -49.466 1.00 . A A .  77 ASN O    1 1 
        2  3181 1 1  77 ASN OD1  O  13.385 -14.448 -52.191 1.00 . A A .  77 ASN OD1  1 1 
        2  3182 1 1  78 VAL C    C  12.134 -10.539 -46.537 1.00 . A A .  78 VAL C    1 1 
        2  3183 1 1  78 VAL CA   C  11.167 -11.702 -46.729 1.00 . A A .  78 VAL CA   1 1 
        2  3184 1 1  78 VAL CB   C  10.906 -12.368 -45.366 1.00 . A A .  78 VAL CB   1 1 
        2  3185 1 1  78 VAL CG1  C  10.399 -11.346 -44.360 1.00 . A A .  78 VAL CG1  1 1 
        2  3186 1 1  78 VAL CG2  C   9.919 -13.516 -45.515 1.00 . A A .  78 VAL CG2  1 1 
        2  3187 1 1  78 VAL H    H  12.241 -13.403 -47.384 1.00 . A A .  78 VAL H    1 1 
        2  3188 1 1  78 VAL HA   H  10.230 -11.320 -47.105 1.00 . A A .  78 VAL HA   1 1 
        2  3189 1 1  78 VAL HB   H  11.839 -12.769 -44.999 1.00 . A A .  78 VAL HB   1 1 
        2  3190 1 1  78 VAL HG11 H   9.683 -11.813 -43.701 1.00 . A A .  78 VAL HG11 1 1 
        2  3191 1 1  78 VAL HG12 H  11.229 -10.968 -43.781 1.00 . A A .  78 VAL HG12 1 1 
        2  3192 1 1  78 VAL HG13 H   9.925 -10.530 -44.885 1.00 . A A .  78 VAL HG13 1 1 
        2  3193 1 1  78 VAL HG21 H   9.066 -13.186 -46.088 1.00 . A A .  78 VAL HG21 1 1 
        2  3194 1 1  78 VAL HG22 H  10.399 -14.339 -46.022 1.00 . A A .  78 VAL HG22 1 1 
        2  3195 1 1  78 VAL HG23 H   9.590 -13.839 -44.536 1.00 . A A .  78 VAL HG23 1 1 
        2  3196 1 1  78 VAL N    N  11.685 -12.660 -47.699 1.00 . A A .  78 VAL N    1 1 
        2  3197 1 1  78 VAL O    O  13.341 -10.737 -46.394 1.00 . A A .  78 VAL O    1 1 
        2  3198 1 1  79 ASP C    C  11.827  -7.230 -45.270 1.00 . A A .  79 ASP C    1 1 
        2  3199 1 1  79 ASP CA   C  12.409  -8.127 -46.357 1.00 . A A .  79 ASP CA   1 1 
        2  3200 1 1  79 ASP CB   C  12.510  -7.355 -47.673 1.00 . A A .  79 ASP CB   1 1 
        2  3201 1 1  79 ASP CG   C  12.602  -8.272 -48.878 1.00 . A A .  79 ASP CG   1 1 
        2  3202 1 1  79 ASP H    H  10.626  -9.231 -46.652 1.00 . A A .  79 ASP H    1 1 
        2  3203 1 1  79 ASP HA   H  13.398  -8.440 -46.057 1.00 . A A .  79 ASP HA   1 1 
        2  3204 1 1  79 ASP HB2  H  11.635  -6.730 -47.785 1.00 . A A .  79 ASP HB2  1 1 
        2  3205 1 1  79 ASP HB3  H  13.392  -6.731 -47.650 1.00 . A A .  79 ASP HB3  1 1 
        2  3206 1 1  79 ASP N    N  11.595  -9.324 -46.534 1.00 . A A .  79 ASP N    1 1 
        2  3207 1 1  79 ASP O    O  10.713  -7.454 -44.796 1.00 . A A .  79 ASP O    1 1 
        2  3208 1 1  79 ASP OD1  O  13.598  -9.017 -48.981 1.00 . A A .  79 ASP OD1  1 1 
        2  3209 1 1  79 ASP OD2  O  11.676  -8.244 -49.716 1.00 . A A .  79 ASP OD2  1 1 
        2  3210 1 1  80 ALA C    C  10.930  -4.488 -44.310 1.00 . A A .  80 ALA C    1 1 
        2  3211 1 1  80 ALA CA   C  12.148  -5.281 -43.848 1.00 . A A .  80 ALA CA   1 1 
        2  3212 1 1  80 ALA CB   C  13.281  -4.339 -43.468 1.00 . A A .  80 ALA CB   1 1 
        2  3213 1 1  80 ALA H    H  13.467  -6.086 -45.294 1.00 . A A .  80 ALA H    1 1 
        2  3214 1 1  80 ALA HA   H  11.881  -5.854 -42.972 1.00 . A A .  80 ALA HA   1 1 
        2  3215 1 1  80 ALA HB1  H  13.891  -4.799 -42.706 1.00 . A A .  80 ALA HB1  1 1 
        2  3216 1 1  80 ALA HB2  H  13.886  -4.136 -44.341 1.00 . A A .  80 ALA HB2  1 1 
        2  3217 1 1  80 ALA HB3  H  12.869  -3.414 -43.092 1.00 . A A .  80 ALA HB3  1 1 
        2  3218 1 1  80 ALA N    N  12.588  -6.213 -44.879 1.00 . A A .  80 ALA N    1 1 
        2  3219 1 1  80 ALA O    O   9.913  -4.435 -43.617 1.00 . A A .  80 ALA O    1 1 
        2  3220 1 1  81 ALA C    C   8.671  -3.911 -46.144 1.00 . A A .  81 ALA C    1 1 
        2  3221 1 1  81 ALA CA   C   9.947  -3.082 -46.035 1.00 . A A .  81 ALA CA   1 1 
        2  3222 1 1  81 ALA CB   C  10.335  -2.527 -47.398 1.00 . A A .  81 ALA CB   1 1 
        2  3223 1 1  81 ALA H    H  11.876  -3.952 -45.987 1.00 . A A .  81 ALA H    1 1 
        2  3224 1 1  81 ALA HA   H   9.768  -2.249 -45.372 1.00 . A A .  81 ALA HA   1 1 
        2  3225 1 1  81 ALA HB1  H  10.524  -1.467 -47.313 1.00 . A A .  81 ALA HB1  1 1 
        2  3226 1 1  81 ALA HB2  H  11.227  -3.026 -47.748 1.00 . A A .  81 ALA HB2  1 1 
        2  3227 1 1  81 ALA HB3  H   9.529  -2.694 -48.097 1.00 . A A .  81 ALA HB3  1 1 
        2  3228 1 1  81 ALA N    N  11.040  -3.872 -45.482 1.00 . A A .  81 ALA N    1 1 
        2  3229 1 1  81 ALA O    O   7.640  -3.557 -45.572 1.00 . A A .  81 ALA O    1 1 
        2  3230 1 1  82 SER C    C   7.011  -6.311 -45.722 1.00 . A A .  82 SER C    1 1 
        2  3231 1 1  82 SER CA   C   7.598  -5.890 -47.067 1.00 . A A .  82 SER CA   1 1 
        2  3232 1 1  82 SER CB   C   7.999  -7.129 -47.871 1.00 . A A .  82 SER CB   1 1 
        2  3233 1 1  82 SER H    H   9.599  -5.243 -47.310 1.00 . A A .  82 SER H    1 1 
        2  3234 1 1  82 SER HA   H   6.849  -5.342 -47.618 1.00 . A A .  82 SER HA   1 1 
        2  3235 1 1  82 SER HB2  H   8.475  -7.842 -47.214 1.00 . A A .  82 SER HB2  1 1 
        2  3236 1 1  82 SER HB3  H   7.116  -7.575 -48.304 1.00 . A A .  82 SER HB3  1 1 
        2  3237 1 1  82 SER HG   H   9.506  -7.522 -49.059 1.00 . A A .  82 SER HG   1 1 
        2  3238 1 1  82 SER N    N   8.749  -5.014 -46.880 1.00 . A A .  82 SER N    1 1 
        2  3239 1 1  82 SER O    O   5.811  -6.176 -45.488 1.00 . A A .  82 SER O    1 1 
        2  3240 1 1  82 SER OG   O   8.899  -6.793 -48.912 1.00 . A A .  82 SER OG   1 1 
        2  3241 1 1  83 ALA C    C   6.735  -6.130 -42.771 1.00 . A A .  83 ALA C    1 1 
        2  3242 1 1  83 ALA CA   C   7.437  -7.257 -43.522 1.00 . A A .  83 ALA CA   1 1 
        2  3243 1 1  83 ALA CB   C   8.626  -7.767 -42.720 1.00 . A A .  83 ALA CB   1 1 
        2  3244 1 1  83 ALA H    H   8.814  -6.901 -45.089 1.00 . A A .  83 ALA H    1 1 
        2  3245 1 1  83 ALA HA   H   6.744  -8.076 -43.651 1.00 . A A .  83 ALA HA   1 1 
        2  3246 1 1  83 ALA HB1  H   8.296  -8.056 -41.733 1.00 . A A .  83 ALA HB1  1 1 
        2  3247 1 1  83 ALA HB2  H   9.056  -8.623 -43.221 1.00 . A A .  83 ALA HB2  1 1 
        2  3248 1 1  83 ALA HB3  H   9.367  -6.986 -42.639 1.00 . A A .  83 ALA HB3  1 1 
        2  3249 1 1  83 ALA N    N   7.868  -6.820 -44.843 1.00 . A A .  83 ALA N    1 1 
        2  3250 1 1  83 ALA O    O   5.667  -6.327 -42.193 1.00 . A A .  83 ALA O    1 1 
        2  3251 1 1  84 ARG C    C   5.370  -3.495 -42.612 1.00 . A A .  84 ARG C    1 1 
        2  3252 1 1  84 ARG CA   C   6.778  -3.790 -42.103 1.00 . A A .  84 ARG CA   1 1 
        2  3253 1 1  84 ARG CB   C   7.673  -2.566 -42.306 1.00 . A A .  84 ARG CB   1 1 
        2  3254 1 1  84 ARG CD   C   9.711  -1.278 -41.594 1.00 . A A .  84 ARG CD   1 1 
        2  3255 1 1  84 ARG CG   C   8.885  -2.539 -41.389 1.00 . A A .  84 ARG CG   1 1 
        2  3256 1 1  84 ARG CZ   C  10.713  -0.083 -43.494 1.00 . A A .  84 ARG CZ   1 1 
        2  3257 1 1  84 ARG H    H   8.194  -4.854 -43.262 1.00 . A A .  84 ARG H    1 1 
        2  3258 1 1  84 ARG HA   H   6.727  -4.017 -41.049 1.00 . A A .  84 ARG HA   1 1 
        2  3259 1 1  84 ARG HB2  H   8.022  -2.554 -43.328 1.00 . A A .  84 ARG HB2  1 1 
        2  3260 1 1  84 ARG HB3  H   7.090  -1.675 -42.122 1.00 . A A .  84 ARG HB3  1 1 
        2  3261 1 1  84 ARG HD2  H   9.076  -0.419 -41.436 1.00 . A A .  84 ARG HD2  1 1 
        2  3262 1 1  84 ARG HD3  H  10.515  -1.270 -40.874 1.00 . A A .  84 ARG HD3  1 1 
        2  3263 1 1  84 ARG HE   H  10.334  -2.041 -43.451 1.00 . A A .  84 ARG HE   1 1 
        2  3264 1 1  84 ARG HG2  H   8.550  -2.573 -40.363 1.00 . A A .  84 ARG HG2  1 1 
        2  3265 1 1  84 ARG HG3  H   9.501  -3.401 -41.598 1.00 . A A .  84 ARG HG3  1 1 
        2  3266 1 1  84 ARG HH11 H  10.272   1.075 -41.898 1.00 . A A .  84 ARG HH11 1 1 
        2  3267 1 1  84 ARG HH12 H  10.979   1.905 -43.245 1.00 . A A .  84 ARG HH12 1 1 
        2  3268 1 1  84 ARG HH21 H  11.266  -0.959 -45.230 1.00 . A A .  84 ARG HH21 1 1 
        2  3269 1 1  84 ARG HH22 H  11.544   0.747 -45.139 1.00 . A A .  84 ARG HH22 1 1 
        2  3270 1 1  84 ARG N    N   7.344  -4.949 -42.784 1.00 . A A .  84 ARG N    1 1 
        2  3271 1 1  84 ARG NE   N  10.277  -1.208 -42.938 1.00 . A A .  84 ARG NE   1 1 
        2  3272 1 1  84 ARG NH1  N  10.649   1.059 -42.825 1.00 . A A .  84 ARG NH1  1 1 
        2  3273 1 1  84 ARG NH2  N  11.216  -0.100 -44.722 1.00 . A A .  84 ARG NH2  1 1 
        2  3274 1 1  84 ARG O    O   4.462  -3.223 -41.828 1.00 . A A .  84 ARG O    1 1 
        2  3275 1 1  85 GLU C    C   2.881  -4.344 -44.129 1.00 . A A .  85 GLU C    1 1 
        2  3276 1 1  85 GLU CA   C   3.902  -3.287 -44.541 1.00 . A A .  85 GLU CA   1 1 
        2  3277 1 1  85 GLU CB   C   4.029  -3.254 -46.065 1.00 . A A .  85 GLU CB   1 1 
        2  3278 1 1  85 GLU CD   C   4.120  -0.856 -46.856 1.00 . A A .  85 GLU CD   1 1 
        2  3279 1 1  85 GLU CG   C   4.906  -2.123 -46.578 1.00 . A A .  85 GLU CG   1 1 
        2  3280 1 1  85 GLU H    H   5.962  -3.773 -44.502 1.00 . A A .  85 GLU H    1 1 
        2  3281 1 1  85 GLU HA   H   3.561  -2.322 -44.197 1.00 . A A .  85 GLU HA   1 1 
        2  3282 1 1  85 GLU HB2  H   4.452  -4.189 -46.401 1.00 . A A .  85 GLU HB2  1 1 
        2  3283 1 1  85 GLU HB3  H   3.045  -3.141 -46.494 1.00 . A A .  85 GLU HB3  1 1 
        2  3284 1 1  85 GLU HG2  H   5.659  -1.905 -45.837 1.00 . A A .  85 GLU HG2  1 1 
        2  3285 1 1  85 GLU HG3  H   5.384  -2.441 -47.493 1.00 . A A .  85 GLU HG3  1 1 
        2  3286 1 1  85 GLU N    N   5.198  -3.550 -43.929 1.00 . A A .  85 GLU N    1 1 
        2  3287 1 1  85 GLU O    O   1.754  -4.021 -43.750 1.00 . A A .  85 GLU O    1 1 
        2  3288 1 1  85 GLU OE1  O   3.769  -0.151 -45.887 1.00 . A A .  85 GLU OE1  1 1 
        2  3289 1 1  85 GLU OE2  O   3.858  -0.570 -48.043 1.00 . A A .  85 GLU OE2  1 1 
        2  3290 1 1  86 LEU C    C   1.874  -6.543 -42.421 1.00 . A A .  86 LEU C    1 1 
        2  3291 1 1  86 LEU CA   C   2.404  -6.714 -43.841 1.00 . A A .  86 LEU CA   1 1 
        2  3292 1 1  86 LEU CB   C   3.148  -8.044 -43.964 1.00 . A A .  86 LEU CB   1 1 
        2  3293 1 1  86 LEU CD1  C   1.568  -9.072 -45.616 1.00 . A A .  86 LEU CD1  1 1 
        2  3294 1 1  86 LEU CD2  C   3.637  -7.920 -46.420 1.00 . A A .  86 LEU CD2  1 1 
        2  3295 1 1  86 LEU CG   C   3.024  -8.761 -45.309 1.00 . A A .  86 LEU CG   1 1 
        2  3296 1 1  86 LEU H    H   4.191  -5.803 -44.515 1.00 . A A .  86 LEU H    1 1 
        2  3297 1 1  86 LEU HA   H   1.569  -6.713 -44.527 1.00 . A A .  86 LEU HA   1 1 
        2  3298 1 1  86 LEU HB2  H   4.195  -7.855 -43.785 1.00 . A A .  86 LEU HB2  1 1 
        2  3299 1 1  86 LEU HB3  H   2.768  -8.707 -43.199 1.00 . A A .  86 LEU HB3  1 1 
        2  3300 1 1  86 LEU HD11 H   1.270  -8.554 -46.515 1.00 . A A .  86 LEU HD11 1 1 
        2  3301 1 1  86 LEU HD12 H   0.949  -8.749 -44.793 1.00 . A A .  86 LEU HD12 1 1 
        2  3302 1 1  86 LEU HD13 H   1.450 -10.136 -45.759 1.00 . A A .  86 LEU HD13 1 1 
        2  3303 1 1  86 LEU HD21 H   3.292  -8.281 -47.377 1.00 . A A .  86 LEU HD21 1 1 
        2  3304 1 1  86 LEU HD22 H   4.714  -7.994 -46.374 1.00 . A A .  86 LEU HD22 1 1 
        2  3305 1 1  86 LEU HD23 H   3.342  -6.889 -46.296 1.00 . A A .  86 LEU HD23 1 1 
        2  3306 1 1  86 LEU HG   H   3.563  -9.697 -45.262 1.00 . A A .  86 LEU HG   1 1 
        2  3307 1 1  86 LEU N    N   3.283  -5.607 -44.206 1.00 . A A .  86 LEU N    1 1 
        2  3308 1 1  86 LEU O    O   0.672  -6.652 -42.179 1.00 . A A .  86 LEU O    1 1 
        2  3309 1 1  87 MET C    C   1.649  -4.770 -39.904 1.00 . A A .  87 MET C    1 1 
        2  3310 1 1  87 MET CA   C   2.402  -6.083 -40.091 1.00 . A A .  87 MET CA   1 1 
        2  3311 1 1  87 MET CB   C   3.644  -6.104 -39.197 1.00 . A A .  87 MET CB   1 1 
        2  3312 1 1  87 MET CE   C   3.630  -9.372 -40.742 1.00 . A A .  87 MET CE   1 1 
        2  3313 1 1  87 MET CG   C   4.042  -7.498 -38.743 1.00 . A A .  87 MET CG   1 1 
        2  3314 1 1  87 MET H    H   3.723  -6.197 -41.741 1.00 . A A .  87 MET H    1 1 
        2  3315 1 1  87 MET HA   H   1.753  -6.899 -39.809 1.00 . A A .  87 MET HA   1 1 
        2  3316 1 1  87 MET HB2  H   4.472  -5.676 -39.742 1.00 . A A .  87 MET HB2  1 1 
        2  3317 1 1  87 MET HB3  H   3.452  -5.504 -38.319 1.00 . A A .  87 MET HB3  1 1 
        2  3318 1 1  87 MET HE1  H   3.468 -10.265 -40.155 1.00 . A A .  87 MET HE1  1 1 
        2  3319 1 1  87 MET HE2  H   2.724  -8.786 -40.763 1.00 . A A .  87 MET HE2  1 1 
        2  3320 1 1  87 MET HE3  H   3.905  -9.648 -41.749 1.00 . A A .  87 MET HE3  1 1 
        2  3321 1 1  87 MET HG2  H   4.666  -7.412 -37.866 1.00 . A A .  87 MET HG2  1 1 
        2  3322 1 1  87 MET HG3  H   3.148  -8.049 -38.493 1.00 . A A .  87 MET HG3  1 1 
        2  3323 1 1  87 MET N    N   2.779  -6.272 -41.487 1.00 . A A .  87 MET N    1 1 
        2  3324 1 1  87 MET O    O   0.764  -4.665 -39.054 1.00 . A A .  87 MET O    1 1 
        2  3325 1 1  87 MET SD   S   4.950  -8.408 -40.008 1.00 . A A .  87 MET SD   1 1 
        2  3326 1 1  88 LEU C    C  -0.138  -2.578 -40.872 1.00 . A A .  88 LEU C    1 1 
        2  3327 1 1  88 LEU CA   C   1.363  -2.462 -40.626 1.00 . A A .  88 LEU CA   1 1 
        2  3328 1 1  88 LEU CB   C   1.986  -1.505 -41.644 1.00 . A A .  88 LEU CB   1 1 
        2  3329 1 1  88 LEU CD1  C   2.458   0.912 -42.112 1.00 . A A .  88 LEU CD1  1 1 
        2  3330 1 1  88 LEU CD2  C   0.201  -0.040 -42.619 1.00 . A A .  88 LEU CD2  1 1 
        2  3331 1 1  88 LEU CG   C   1.400  -0.094 -41.683 1.00 . A A .  88 LEU CG   1 1 
        2  3332 1 1  88 LEU H    H   2.717  -3.913 -41.361 1.00 . A A .  88 LEU H    1 1 
        2  3333 1 1  88 LEU HA   H   1.523  -2.073 -39.632 1.00 . A A .  88 LEU HA   1 1 
        2  3334 1 1  88 LEU HB2  H   3.038  -1.420 -41.416 1.00 . A A .  88 LEU HB2  1 1 
        2  3335 1 1  88 LEU HB3  H   1.865  -1.943 -42.624 1.00 . A A .  88 LEU HB3  1 1 
        2  3336 1 1  88 LEU HD11 H   1.990   1.864 -42.311 1.00 . A A .  88 LEU HD11 1 1 
        2  3337 1 1  88 LEU HD12 H   2.949   0.557 -43.007 1.00 . A A .  88 LEU HD12 1 1 
        2  3338 1 1  88 LEU HD13 H   3.187   1.025 -41.323 1.00 . A A .  88 LEU HD13 1 1 
        2  3339 1 1  88 LEU HD21 H  -0.709  -0.083 -42.039 1.00 . A A .  88 LEU HD21 1 1 
        2  3340 1 1  88 LEU HD22 H   0.236  -0.879 -43.297 1.00 . A A .  88 LEU HD22 1 1 
        2  3341 1 1  88 LEU HD23 H   0.227   0.881 -43.184 1.00 . A A .  88 LEU HD23 1 1 
        2  3342 1 1  88 LEU HG   H   1.065   0.179 -40.692 1.00 . A A .  88 LEU HG   1 1 
        2  3343 1 1  88 LEU N    N   2.005  -3.770 -40.704 1.00 . A A .  88 LEU N    1 1 
        2  3344 1 1  88 LEU O    O  -0.947  -2.152 -40.048 1.00 . A A .  88 LEU O    1 1 
        2  3345 1 1  89 ALA C    C  -2.506  -4.539 -41.647 1.00 . A A .  89 ALA C    1 1 
        2  3346 1 1  89 ALA CA   C  -1.906  -3.333 -42.363 1.00 . A A .  89 ALA CA   1 1 
        2  3347 1 1  89 ALA CB   C  -2.057  -3.482 -43.870 1.00 . A A .  89 ALA CB   1 1 
        2  3348 1 1  89 ALA H    H   0.188  -3.477 -42.627 1.00 . A A .  89 ALA H    1 1 
        2  3349 1 1  89 ALA HA   H  -2.440  -2.444 -42.059 1.00 . A A .  89 ALA HA   1 1 
        2  3350 1 1  89 ALA HB1  H  -1.992  -4.526 -44.136 1.00 . A A .  89 ALA HB1  1 1 
        2  3351 1 1  89 ALA HB2  H  -3.018  -3.092 -44.175 1.00 . A A .  89 ALA HB2  1 1 
        2  3352 1 1  89 ALA HB3  H  -1.271  -2.933 -44.366 1.00 . A A .  89 ALA HB3  1 1 
        2  3353 1 1  89 ALA N    N  -0.503  -3.158 -42.010 1.00 . A A .  89 ALA N    1 1 
        2  3354 1 1  89 ALA O    O  -3.716  -4.605 -41.431 1.00 . A A .  89 ALA O    1 1 
        2  3355 1 1  90 GLN C    C  -1.217  -6.987 -39.383 1.00 . A A .  90 GLN C    1 1 
        2  3356 1 1  90 GLN CA   C  -2.099  -6.695 -40.593 1.00 . A A .  90 GLN CA   1 1 
        2  3357 1 1  90 GLN CB   C  -2.086  -7.889 -41.549 1.00 . A A .  90 GLN CB   1 1 
        2  3358 1 1  90 GLN CD   C  -3.666  -9.643 -42.450 1.00 . A A .  90 GLN CD   1 1 
        2  3359 1 1  90 GLN CG   C  -3.434  -8.167 -42.192 1.00 . A A .  90 GLN CG   1 1 
        2  3360 1 1  90 GLN H    H  -0.699  -5.379 -41.484 1.00 . A A .  90 GLN H    1 1 
        2  3361 1 1  90 GLN HA   H  -3.110  -6.527 -40.255 1.00 . A A .  90 GLN HA   1 1 
        2  3362 1 1  90 GLN HB2  H  -1.368  -7.701 -42.333 1.00 . A A .  90 GLN HB2  1 1 
        2  3363 1 1  90 GLN HB3  H  -1.785  -8.770 -41.001 1.00 . A A .  90 GLN HB3  1 1 
        2  3364 1 1  90 GLN HE21 H  -1.845  -9.817 -43.229 1.00 . A A .  90 GLN HE21 1 1 
        2  3365 1 1  90 GLN HE22 H  -2.787 -11.265 -43.192 1.00 . A A .  90 GLN HE22 1 1 
        2  3366 1 1  90 GLN HG2  H  -4.214  -7.806 -41.538 1.00 . A A .  90 GLN HG2  1 1 
        2  3367 1 1  90 GLN HG3  H  -3.485  -7.640 -43.134 1.00 . A A .  90 GLN HG3  1 1 
        2  3368 1 1  90 GLN N    N  -1.651  -5.491 -41.284 1.00 . A A .  90 GLN N    1 1 
        2  3369 1 1  90 GLN NE2  N  -2.666 -10.309 -43.015 1.00 . A A .  90 GLN NE2  1 1 
        2  3370 1 1  90 GLN O    O  -0.390  -7.899 -39.392 1.00 . A A .  90 GLN O    1 1 
        2  3371 1 1  90 GLN OE1  O  -4.731 -10.179 -42.145 1.00 . A A .  90 GLN OE1  1 1 
        2  3372 1 1  91 PRO C    C  -0.997  -7.622 -36.319 1.00 . A A .  91 PRO C    1 1 
        2  3373 1 1  91 PRO CA   C  -0.628  -6.351 -37.077 1.00 . A A .  91 PRO CA   1 1 
        2  3374 1 1  91 PRO CB   C  -1.012  -5.113 -36.262 1.00 . A A .  91 PRO CB   1 1 
        2  3375 1 1  91 PRO CD   C  -2.366  -5.089 -38.233 1.00 . A A .  91 PRO CD   1 1 
        2  3376 1 1  91 PRO CG   C  -2.357  -4.726 -36.774 1.00 . A A .  91 PRO CG   1 1 
        2  3377 1 1  91 PRO HA   H   0.435  -6.343 -37.266 1.00 . A A .  91 PRO HA   1 1 
        2  3378 1 1  91 PRO HB2  H  -1.046  -5.366 -35.212 1.00 . A A .  91 PRO HB2  1 1 
        2  3379 1 1  91 PRO HB3  H  -0.287  -4.330 -36.427 1.00 . A A .  91 PRO HB3  1 1 
        2  3380 1 1  91 PRO HD2  H  -3.350  -5.415 -38.535 1.00 . A A .  91 PRO HD2  1 1 
        2  3381 1 1  91 PRO HD3  H  -2.043  -4.251 -38.833 1.00 . A A .  91 PRO HD3  1 1 
        2  3382 1 1  91 PRO HG2  H  -3.123  -5.275 -36.247 1.00 . A A .  91 PRO HG2  1 1 
        2  3383 1 1  91 PRO HG3  H  -2.504  -3.663 -36.652 1.00 . A A .  91 PRO HG3  1 1 
        2  3384 1 1  91 PRO N    N  -1.397  -6.195 -38.315 1.00 . A A .  91 PRO N    1 1 
        2  3385 1 1  91 PRO O    O  -0.341  -7.988 -35.346 1.00 . A A .  91 PRO O    1 1 
        2  3386 1 1  92 SER C    C  -1.403 -10.569 -36.121 1.00 . A A .  92 SER C    1 1 
        2  3387 1 1  92 SER CA   C  -2.511  -9.520 -36.138 1.00 . A A .  92 SER CA   1 1 
        2  3388 1 1  92 SER CB   C  -3.738 -10.070 -36.868 1.00 . A A .  92 SER CB   1 1 
        2  3389 1 1  92 SER H    H  -2.535  -7.948 -37.557 1.00 . A A .  92 SER H    1 1 
        2  3390 1 1  92 SER HA   H  -2.783  -9.284 -35.120 1.00 . A A .  92 SER HA   1 1 
        2  3391 1 1  92 SER HB2  H  -4.405 -10.526 -36.152 1.00 . A A .  92 SER HB2  1 1 
        2  3392 1 1  92 SER HB3  H  -4.248  -9.260 -37.370 1.00 . A A .  92 SER HB3  1 1 
        2  3393 1 1  92 SER HG   H  -3.743 -11.891 -37.590 1.00 . A A .  92 SER HG   1 1 
        2  3394 1 1  92 SER N    N  -2.052  -8.291 -36.775 1.00 . A A .  92 SER N    1 1 
        2  3395 1 1  92 SER O    O  -1.406 -11.476 -35.289 1.00 . A A .  92 SER O    1 1 
        2  3396 1 1  92 SER OG   O  -3.366 -11.041 -37.830 1.00 . A A .  92 SER OG   1 1 
        2  3397 1 1  93 MET C    C   1.736 -11.034 -36.111 1.00 . A A .  93 MET C    1 1 
        2  3398 1 1  93 MET CA   C   0.657 -11.372 -37.136 1.00 . A A .  93 MET CA   1 1 
        2  3399 1 1  93 MET CB   C   1.254 -11.353 -38.545 1.00 . A A .  93 MET CB   1 1 
        2  3400 1 1  93 MET CE   C   0.754 -13.014 -42.181 1.00 . A A .  93 MET CE   1 1 
        2  3401 1 1  93 MET CG   C   0.508 -12.236 -39.533 1.00 . A A .  93 MET CG   1 1 
        2  3402 1 1  93 MET H    H  -0.510  -9.694 -37.682 1.00 . A A .  93 MET H    1 1 
        2  3403 1 1  93 MET HA   H   0.278 -12.362 -36.929 1.00 . A A .  93 MET HA   1 1 
        2  3404 1 1  93 MET HB2  H   1.237 -10.340 -38.917 1.00 . A A .  93 MET HB2  1 1 
        2  3405 1 1  93 MET HB3  H   2.278 -11.693 -38.495 1.00 . A A .  93 MET HB3  1 1 
        2  3406 1 1  93 MET HE1  H   1.583 -13.570 -41.770 1.00 . A A .  93 MET HE1  1 1 
        2  3407 1 1  93 MET HE2  H  -0.134 -13.629 -42.167 1.00 . A A .  93 MET HE2  1 1 
        2  3408 1 1  93 MET HE3  H   0.979 -12.729 -43.198 1.00 . A A .  93 MET HE3  1 1 
        2  3409 1 1  93 MET HG2  H   0.991 -13.201 -39.569 1.00 . A A .  93 MET HG2  1 1 
        2  3410 1 1  93 MET HG3  H  -0.508 -12.358 -39.188 1.00 . A A .  93 MET HG3  1 1 
        2  3411 1 1  93 MET N    N  -0.457 -10.437 -37.045 1.00 . A A .  93 MET N    1 1 
        2  3412 1 1  93 MET O    O   2.573 -11.873 -35.776 1.00 . A A .  93 MET O    1 1 
        2  3413 1 1  93 MET SD   S   0.476 -11.543 -41.197 1.00 . A A .  93 MET SD   1 1 
        2  3414 1 1  94 VAL C    C   2.665 -10.248 -33.393 1.00 . A A .  94 VAL C    1 1 
        2  3415 1 1  94 VAL CA   C   2.682  -9.354 -34.626 1.00 . A A .  94 VAL CA   1 1 
        2  3416 1 1  94 VAL CB   C   2.417  -7.899 -34.196 1.00 . A A .  94 VAL CB   1 1 
        2  3417 1 1  94 VAL CG1  C   3.466  -7.437 -33.196 1.00 . A A .  94 VAL CG1  1 1 
        2  3418 1 1  94 VAL CG2  C   2.386  -6.981 -35.410 1.00 . A A .  94 VAL CG2  1 1 
        2  3419 1 1  94 VAL H    H   1.016  -9.179 -35.920 1.00 . A A .  94 VAL H    1 1 
        2  3420 1 1  94 VAL HA   H   3.662  -9.399 -35.079 1.00 . A A .  94 VAL HA   1 1 
        2  3421 1 1  94 VAL HB   H   1.450  -7.857 -33.716 1.00 . A A .  94 VAL HB   1 1 
        2  3422 1 1  94 VAL HG11 H   3.234  -6.434 -32.869 1.00 . A A .  94 VAL HG11 1 1 
        2  3423 1 1  94 VAL HG12 H   3.469  -8.103 -32.345 1.00 . A A .  94 VAL HG12 1 1 
        2  3424 1 1  94 VAL HG13 H   4.438  -7.447 -33.665 1.00 . A A .  94 VAL HG13 1 1 
        2  3425 1 1  94 VAL HG21 H   3.154  -6.229 -35.312 1.00 . A A .  94 VAL HG21 1 1 
        2  3426 1 1  94 VAL HG22 H   2.562  -7.562 -36.303 1.00 . A A .  94 VAL HG22 1 1 
        2  3427 1 1  94 VAL HG23 H   1.420  -6.504 -35.476 1.00 . A A .  94 VAL HG23 1 1 
        2  3428 1 1  94 VAL N    N   1.708  -9.801 -35.615 1.00 . A A .  94 VAL N    1 1 
        2  3429 1 1  94 VAL O    O   1.608 -10.711 -32.962 1.00 . A A .  94 VAL O    1 1 
        2  3430 1 1  95 LYS C    C   3.007 -10.864 -30.546 1.00 . A A .  95 LYS C    1 1 
        2  3431 1 1  95 LYS CA   C   3.964 -11.327 -31.639 1.00 . A A .  95 LYS CA   1 1 
        2  3432 1 1  95 LYS CB   C   5.402 -11.301 -31.117 1.00 . A A .  95 LYS CB   1 1 
        2  3433 1 1  95 LYS CD   C   6.830 -13.363 -31.271 1.00 . A A .  95 LYS CD   1 1 
        2  3434 1 1  95 LYS CE   C   5.843 -14.501 -31.481 1.00 . A A .  95 LYS CE   1 1 
        2  3435 1 1  95 LYS CG   C   6.374 -12.095 -31.972 1.00 . A A .  95 LYS CG   1 1 
        2  3436 1 1  95 LYS H    H   4.650 -10.092 -33.216 1.00 . A A .  95 LYS H    1 1 
        2  3437 1 1  95 LYS HA   H   3.710 -12.338 -31.919 1.00 . A A .  95 LYS HA   1 1 
        2  3438 1 1  95 LYS HB2  H   5.741 -10.276 -31.080 1.00 . A A .  95 LYS HB2  1 1 
        2  3439 1 1  95 LYS HB3  H   5.417 -11.712 -30.118 1.00 . A A .  95 LYS HB3  1 1 
        2  3440 1 1  95 LYS HD2  H   7.791 -13.657 -31.664 1.00 . A A .  95 LYS HD2  1 1 
        2  3441 1 1  95 LYS HD3  H   6.919 -13.165 -30.211 1.00 . A A .  95 LYS HD3  1 1 
        2  3442 1 1  95 LYS HE2  H   5.151 -14.220 -32.259 1.00 . A A .  95 LYS HE2  1 1 
        2  3443 1 1  95 LYS HE3  H   6.390 -15.381 -31.784 1.00 . A A .  95 LYS HE3  1 1 
        2  3444 1 1  95 LYS HG2  H   5.889 -12.364 -32.899 1.00 . A A .  95 LYS HG2  1 1 
        2  3445 1 1  95 LYS HG3  H   7.239 -11.480 -32.183 1.00 . A A .  95 LYS HG3  1 1 
        2  3446 1 1  95 LYS HZ1  H   5.217 -15.804 -29.973 1.00 . A A .  95 LYS HZ1  1 1 
        2  3447 1 1  95 LYS HZ2  H   4.065 -14.639 -30.394 1.00 . A A .  95 LYS HZ2  1 1 
        2  3448 1 1  95 LYS HZ3  H   5.406 -14.204 -29.460 1.00 . A A .  95 LYS HZ3  1 1 
        2  3449 1 1  95 LYS N    N   3.842 -10.489 -32.826 1.00 . A A .  95 LYS N    1 1 
        2  3450 1 1  95 LYS NZ   N   5.079 -14.809 -30.240 1.00 . A A .  95 LYS NZ   1 1 
        2  3451 1 1  95 LYS O    O   2.504  -9.741 -30.582 1.00 . A A .  95 LYS O    1 1 
        2  3452 1 1  96 ARG C    C   1.863 -12.532 -27.429 1.00 . A A .  96 ARG C    1 1 
        2  3453 1 1  96 ARG CA   C   1.863 -11.416 -28.469 1.00 . A A .  96 ARG CA   1 1 
        2  3454 1 1  96 ARG CB   C   0.443 -11.187 -28.989 1.00 . A A .  96 ARG CB   1 1 
        2  3455 1 1  96 ARG CD   C   0.284 -13.520 -29.909 1.00 . A A .  96 ARG CD   1 1 
        2  3456 1 1  96 ARG CG   C   0.090 -12.039 -30.197 1.00 . A A .  96 ARG CG   1 1 
        2  3457 1 1  96 ARG CZ   C  -0.213 -14.497 -32.109 1.00 . A A .  96 ARG CZ   1 1 
        2  3458 1 1  96 ARG H    H   3.191 -12.615 -29.599 1.00 . A A .  96 ARG H    1 1 
        2  3459 1 1  96 ARG HA   H   2.218 -10.508 -28.006 1.00 . A A .  96 ARG HA   1 1 
        2  3460 1 1  96 ARG HB2  H  -0.258 -11.414 -28.199 1.00 . A A .  96 ARG HB2  1 1 
        2  3461 1 1  96 ARG HB3  H   0.337 -10.148 -29.265 1.00 . A A .  96 ARG HB3  1 1 
        2  3462 1 1  96 ARG HD2  H   1.332 -13.760 -30.017 1.00 . A A .  96 ARG HD2  1 1 
        2  3463 1 1  96 ARG HD3  H  -0.028 -13.719 -28.894 1.00 . A A .  96 ARG HD3  1 1 
        2  3464 1 1  96 ARG HE   H  -1.257 -14.845 -30.446 1.00 . A A .  96 ARG HE   1 1 
        2  3465 1 1  96 ARG HG2  H  -0.943 -11.867 -30.458 1.00 . A A .  96 ARG HG2  1 1 
        2  3466 1 1  96 ARG HG3  H   0.725 -11.755 -31.023 1.00 . A A .  96 ARG HG3  1 1 
        2  3467 1 1  96 ARG HH11 H   1.386 -13.263 -32.068 1.00 . A A .  96 ARG HH11 1 1 
        2  3468 1 1  96 ARG HH12 H   1.026 -13.959 -33.613 1.00 . A A .  96 ARG HH12 1 1 
        2  3469 1 1  96 ARG HH21 H  -1.743 -15.768 -32.474 1.00 . A A .  96 ARG HH21 1 1 
        2  3470 1 1  96 ARG HH22 H  -0.755 -15.383 -33.844 1.00 . A A .  96 ARG HH22 1 1 
        2  3471 1 1  96 ARG N    N   2.761 -11.736 -29.573 1.00 . A A .  96 ARG N    1 1 
        2  3472 1 1  96 ARG NE   N  -0.492 -14.360 -30.817 1.00 . A A .  96 ARG NE   1 1 
        2  3473 1 1  96 ARG NH1  N   0.818 -13.854 -32.641 1.00 . A A .  96 ARG NH1  1 1 
        2  3474 1 1  96 ARG NH2  N  -0.965 -15.280 -32.871 1.00 . A A .  96 ARG NH2  1 1 
        2  3475 1 1  96 ARG O    O   2.235 -13.672 -27.705 1.00 . A A .  96 ARG O    1 1 
        2  3476 1 1  97 PRO C    C   2.141  -9.843 -25.840 1.00 . A A .  97 PRO C    1 1 
        2  3477 1 1  97 PRO CA   C   0.989 -10.843 -25.861 1.00 . A A .  97 PRO CA   1 1 
        2  3478 1 1  97 PRO CB   C   0.396 -11.007 -24.459 1.00 . A A .  97 PRO CB   1 1 
        2  3479 1 1  97 PRO CD   C   1.353 -13.116 -25.054 1.00 . A A .  97 PRO CD   1 1 
        2  3480 1 1  97 PRO CG   C   1.089 -12.198 -23.892 1.00 . A A .  97 PRO CG   1 1 
        2  3481 1 1  97 PRO HA   H   0.224 -10.495 -26.539 1.00 . A A .  97 PRO HA   1 1 
        2  3482 1 1  97 PRO HB2  H   0.595 -10.118 -23.877 1.00 . A A .  97 PRO HB2  1 1 
        2  3483 1 1  97 PRO HB3  H  -0.668 -11.167 -24.532 1.00 . A A .  97 PRO HB3  1 1 
        2  3484 1 1  97 PRO HD2  H   2.285 -13.643 -24.915 1.00 . A A .  97 PRO HD2  1 1 
        2  3485 1 1  97 PRO HD3  H   0.538 -13.813 -25.177 1.00 . A A .  97 PRO HD3  1 1 
        2  3486 1 1  97 PRO HG2  H   2.019 -11.899 -23.433 1.00 . A A .  97 PRO HG2  1 1 
        2  3487 1 1  97 PRO HG3  H   0.450 -12.683 -23.170 1.00 . A A .  97 PRO HG3  1 1 
        2  3488 1 1  97 PRO N    N   1.435 -12.197 -26.203 1.00 . A A .  97 PRO N    1 1 
        2  3489 1 1  97 PRO O    O   3.292 -10.210 -25.601 1.00 . A A .  97 PRO O    1 1 
        2  3490 1 1  98 VAL C    C   2.586  -6.520 -24.974 1.00 . A A .  98 VAL C    1 1 
        2  3491 1 1  98 VAL CA   C   2.831  -7.523 -26.095 1.00 . A A .  98 VAL CA   1 1 
        2  3492 1 1  98 VAL CB   C   2.852  -6.775 -27.442 1.00 . A A .  98 VAL CB   1 1 
        2  3493 1 1  98 VAL CG1  C   3.876  -5.651 -27.413 1.00 . A A .  98 VAL CG1  1 1 
        2  3494 1 1  98 VAL CG2  C   3.140  -7.740 -28.583 1.00 . A A .  98 VAL CG2  1 1 
        2  3495 1 1  98 VAL H    H   0.888  -8.346 -26.271 1.00 . A A .  98 VAL H    1 1 
        2  3496 1 1  98 VAL HA   H   3.797  -7.984 -25.949 1.00 . A A .  98 VAL HA   1 1 
        2  3497 1 1  98 VAL HB   H   1.876  -6.340 -27.604 1.00 . A A .  98 VAL HB   1 1 
        2  3498 1 1  98 VAL HG11 H   3.862  -5.127 -28.358 1.00 . A A .  98 VAL HG11 1 1 
        2  3499 1 1  98 VAL HG12 H   3.633  -4.964 -26.616 1.00 . A A .  98 VAL HG12 1 1 
        2  3500 1 1  98 VAL HG13 H   4.860  -6.065 -27.246 1.00 . A A .  98 VAL HG13 1 1 
        2  3501 1 1  98 VAL HG21 H   3.962  -7.364 -29.173 1.00 . A A .  98 VAL HG21 1 1 
        2  3502 1 1  98 VAL HG22 H   3.400  -8.707 -28.178 1.00 . A A .  98 VAL HG22 1 1 
        2  3503 1 1  98 VAL HG23 H   2.262  -7.835 -29.205 1.00 . A A .  98 VAL HG23 1 1 
        2  3504 1 1  98 VAL N    N   1.823  -8.576 -26.088 1.00 . A A .  98 VAL N    1 1 
        2  3505 1 1  98 VAL O    O   1.442  -6.181 -24.669 1.00 . A A .  98 VAL O    1 1 
        2  3506 1 1  99 LEU C    C   4.152  -3.735 -23.687 1.00 . A A .  99 LEU C    1 1 
        2  3507 1 1  99 LEU CA   C   3.570  -5.083 -23.273 1.00 . A A .  99 LEU CA   1 1 
        2  3508 1 1  99 LEU CB   C   4.298  -5.607 -22.035 1.00 . A A .  99 LEU CB   1 1 
        2  3509 1 1  99 LEU CD1  C   3.353  -7.920 -21.823 1.00 . A A .  99 LEU CD1  1 1 
        2  3510 1 1  99 LEU CD2  C   4.181  -6.719 -19.791 1.00 . A A .  99 LEU CD2  1 1 
        2  3511 1 1  99 LEU CG   C   3.506  -6.567 -21.146 1.00 . A A .  99 LEU CG   1 1 
        2  3512 1 1  99 LEU H    H   4.551  -6.357 -24.650 1.00 . A A .  99 LEU H    1 1 
        2  3513 1 1  99 LEU HA   H   2.524  -4.952 -23.039 1.00 . A A .  99 LEU HA   1 1 
        2  3514 1 1  99 LEU HB2  H   5.187  -6.122 -22.366 1.00 . A A .  99 LEU HB2  1 1 
        2  3515 1 1  99 LEU HB3  H   4.582  -4.755 -21.433 1.00 . A A .  99 LEU HB3  1 1 
        2  3516 1 1  99 LEU HD11 H   2.424  -7.945 -22.372 1.00 . A A .  99 LEU HD11 1 1 
        2  3517 1 1  99 LEU HD12 H   3.352  -8.698 -21.075 1.00 . A A .  99 LEU HD12 1 1 
        2  3518 1 1  99 LEU HD13 H   4.178  -8.077 -22.503 1.00 . A A .  99 LEU HD13 1 1 
        2  3519 1 1  99 LEU HD21 H   3.771  -7.577 -19.279 1.00 . A A .  99 LEU HD21 1 1 
        2  3520 1 1  99 LEU HD22 H   4.009  -5.831 -19.201 1.00 . A A .  99 LEU HD22 1 1 
        2  3521 1 1  99 LEU HD23 H   5.244  -6.857 -19.932 1.00 . A A .  99 LEU HD23 1 1 
        2  3522 1 1  99 LEU HG   H   2.516  -6.161 -20.984 1.00 . A A .  99 LEU HG   1 1 
        2  3523 1 1  99 LEU N    N   3.667  -6.049 -24.363 1.00 . A A .  99 LEU N    1 1 
        2  3524 1 1  99 LEU O    O   5.315  -3.646 -24.080 1.00 . A A .  99 LEU O    1 1 
        2  3525 1 1 100 GLU C    C   3.907  -0.465 -22.720 1.00 . A A . 100 GLU C    1 1 
        2  3526 1 1 100 GLU CA   C   3.771  -1.347 -23.958 1.00 . A A . 100 GLU CA   1 1 
        2  3527 1 1 100 GLU CB   C   2.784  -0.715 -24.942 1.00 . A A . 100 GLU CB   1 1 
        2  3528 1 1 100 GLU CD   C   2.474   1.289 -26.448 1.00 . A A . 100 GLU CD   1 1 
        2  3529 1 1 100 GLU CG   C   3.436   0.236 -25.932 1.00 . A A . 100 GLU CG   1 1 
        2  3530 1 1 100 GLU H    H   2.420  -2.826 -23.275 1.00 . A A . 100 GLU H    1 1 
        2  3531 1 1 100 GLU HA   H   4.737  -1.429 -24.434 1.00 . A A . 100 GLU HA   1 1 
        2  3532 1 1 100 GLU HB2  H   2.296  -1.501 -25.498 1.00 . A A . 100 GLU HB2  1 1 
        2  3533 1 1 100 GLU HB3  H   2.040  -0.166 -24.383 1.00 . A A . 100 GLU HB3  1 1 
        2  3534 1 1 100 GLU HG2  H   4.260   0.733 -25.444 1.00 . A A . 100 GLU HG2  1 1 
        2  3535 1 1 100 GLU HG3  H   3.805  -0.335 -26.770 1.00 . A A . 100 GLU HG3  1 1 
        2  3536 1 1 100 GLU N    N   3.335  -2.690 -23.594 1.00 . A A . 100 GLU N    1 1 
        2  3537 1 1 100 GLU O    O   2.931  -0.213 -22.014 1.00 . A A . 100 GLU O    1 1 
        2  3538 1 1 100 GLU OE1  O   1.526   0.921 -27.173 1.00 . A A . 100 GLU OE1  1 1 
        2  3539 1 1 100 GLU OE2  O   2.669   2.479 -26.127 1.00 . A A . 100 GLU OE2  1 1 
        2  3540 1 1 101 ARG C    C   6.223   2.067 -21.712 1.00 . A A . 101 ARG C    1 1 
        2  3541 1 1 101 ARG CA   C   5.390   0.853 -21.311 1.00 . A A . 101 ARG CA   1 1 
        2  3542 1 1 101 ARG CB   C   6.115   0.061 -20.221 1.00 . A A . 101 ARG CB   1 1 
        2  3543 1 1 101 ARG CD   C   6.814   0.207 -17.811 1.00 . A A . 101 ARG CD   1 1 
        2  3544 1 1 101 ARG CG   C   5.693   0.439 -18.810 1.00 . A A . 101 ARG CG   1 1 
        2  3545 1 1 101 ARG CZ   C   6.270  -1.979 -16.827 1.00 . A A . 101 ARG CZ   1 1 
        2  3546 1 1 101 ARG H    H   5.864  -0.235 -23.064 1.00 . A A . 101 ARG H    1 1 
        2  3547 1 1 101 ARG HA   H   4.441   1.194 -20.925 1.00 . A A . 101 ARG HA   1 1 
        2  3548 1 1 101 ARG HB2  H   5.915  -0.991 -20.362 1.00 . A A . 101 ARG HB2  1 1 
        2  3549 1 1 101 ARG HB3  H   7.177   0.234 -20.314 1.00 . A A . 101 ARG HB3  1 1 
        2  3550 1 1 101 ARG HD2  H   7.647  -0.251 -18.325 1.00 . A A . 101 ARG HD2  1 1 
        2  3551 1 1 101 ARG HD3  H   7.122   1.160 -17.408 1.00 . A A . 101 ARG HD3  1 1 
        2  3552 1 1 101 ARG HE   H   6.207  -0.242 -15.850 1.00 . A A . 101 ARG HE   1 1 
        2  3553 1 1 101 ARG HG2  H   5.421   1.485 -18.794 1.00 . A A . 101 ARG HG2  1 1 
        2  3554 1 1 101 ARG HG3  H   4.840  -0.160 -18.528 1.00 . A A . 101 ARG HG3  1 1 
        2  3555 1 1 101 ARG HH11 H   6.812  -2.034 -18.773 1.00 . A A . 101 ARG HH11 1 1 
        2  3556 1 1 101 ARG HH12 H   6.425  -3.568 -18.068 1.00 . A A . 101 ARG HH12 1 1 
        2  3557 1 1 101 ARG HH21 H   5.695  -2.256 -14.909 1.00 . A A . 101 ARG HH21 1 1 
        2  3558 1 1 101 ARG HH22 H   5.788  -3.693 -15.869 1.00 . A A . 101 ARG HH22 1 1 
        2  3559 1 1 101 ARG N    N   5.125   0.001 -22.464 1.00 . A A . 101 ARG N    1 1 
        2  3560 1 1 101 ARG NE   N   6.399  -0.663 -16.714 1.00 . A A . 101 ARG NE   1 1 
        2  3561 1 1 101 ARG NH1  N   6.522  -2.576 -17.984 1.00 . A A . 101 ARG NH1  1 1 
        2  3562 1 1 101 ARG NH2  N   5.887  -2.703 -15.783 1.00 . A A . 101 ARG NH2  1 1 
        2  3563 1 1 101 ARG O    O   7.405   1.944 -22.031 1.00 . A A . 101 ARG O    1 1 
        2  3564 1 1 102 ASP C    C   6.915   4.363 -23.437 1.00 . A A . 102 ASP C    1 1 
        2  3565 1 1 102 ASP CA   C   6.281   4.476 -22.054 1.00 . A A . 102 ASP CA   1 1 
        2  3566 1 1 102 ASP CB   C   7.351   4.814 -21.016 1.00 . A A . 102 ASP CB   1 1 
        2  3567 1 1 102 ASP CG   C   6.791   4.881 -19.608 1.00 . A A . 102 ASP CG   1 1 
        2  3568 1 1 102 ASP H    H   4.654   3.273 -21.431 1.00 . A A . 102 ASP H    1 1 
        2  3569 1 1 102 ASP HA   H   5.547   5.267 -22.073 1.00 . A A . 102 ASP HA   1 1 
        2  3570 1 1 102 ASP HB2  H   8.121   4.057 -21.041 1.00 . A A . 102 ASP HB2  1 1 
        2  3571 1 1 102 ASP HB3  H   7.786   5.773 -21.257 1.00 . A A . 102 ASP HB3  1 1 
        2  3572 1 1 102 ASP N    N   5.598   3.238 -21.693 1.00 . A A . 102 ASP N    1 1 
        2  3573 1 1 102 ASP O    O   7.923   5.007 -23.724 1.00 . A A . 102 ASP O    1 1 
        2  3574 1 1 102 ASP OD1  O   5.740   5.529 -19.418 1.00 . A A . 102 ASP OD1  1 1 
        2  3575 1 1 102 ASP OD2  O   7.403   4.285 -18.697 1.00 . A A . 102 ASP OD2  1 1 
        2  3576 1 1 103 GLY C    C   7.551   2.027 -25.802 1.00 . A A . 103 GLY C    1 1 
        2  3577 1 1 103 GLY CA   C   6.837   3.354 -25.634 1.00 . A A . 103 GLY CA   1 1 
        2  3578 1 1 103 GLY H    H   5.516   3.049 -24.008 1.00 . A A . 103 GLY H    1 1 
        2  3579 1 1 103 GLY HA2  H   6.018   3.402 -26.336 1.00 . A A . 103 GLY HA2  1 1 
        2  3580 1 1 103 GLY HA3  H   7.532   4.152 -25.850 1.00 . A A . 103 GLY HA3  1 1 
        2  3581 1 1 103 GLY N    N   6.317   3.537 -24.292 1.00 . A A . 103 GLY N    1 1 
        2  3582 1 1 103 GLY O    O   7.375   1.342 -26.811 1.00 . A A . 103 GLY O    1 1 
        2  3583 1 1 104 LYS C    C   8.166  -0.773 -25.076 1.00 . A A . 104 LYS C    1 1 
        2  3584 1 1 104 LYS CA   C   9.104   0.409 -24.856 1.00 . A A . 104 LYS CA   1 1 
        2  3585 1 1 104 LYS CB   C   9.890   0.215 -23.558 1.00 . A A . 104 LYS CB   1 1 
        2  3586 1 1 104 LYS CD   C  10.701   2.479 -22.832 1.00 . A A . 104 LYS CD   1 1 
        2  3587 1 1 104 LYS CE   C  11.923   3.261 -22.375 1.00 . A A . 104 LYS CE   1 1 
        2  3588 1 1 104 LYS CG   C  11.090   1.138 -23.430 1.00 . A A . 104 LYS CG   1 1 
        2  3589 1 1 104 LYS H    H   8.459   2.251 -24.036 1.00 . A A . 104 LYS H    1 1 
        2  3590 1 1 104 LYS HA   H   9.796   0.462 -25.682 1.00 . A A . 104 LYS HA   1 1 
        2  3591 1 1 104 LYS HB2  H   9.233   0.397 -22.722 1.00 . A A . 104 LYS HB2  1 1 
        2  3592 1 1 104 LYS HB3  H  10.243  -0.806 -23.513 1.00 . A A . 104 LYS HB3  1 1 
        2  3593 1 1 104 LYS HD2  H  10.176   3.058 -23.579 1.00 . A A . 104 LYS HD2  1 1 
        2  3594 1 1 104 LYS HD3  H  10.053   2.311 -21.983 1.00 . A A . 104 LYS HD3  1 1 
        2  3595 1 1 104 LYS HE2  H  12.444   2.684 -21.627 1.00 . A A . 104 LYS HE2  1 1 
        2  3596 1 1 104 LYS HE3  H  12.571   3.420 -23.225 1.00 . A A . 104 LYS HE3  1 1 
        2  3597 1 1 104 LYS HG2  H  11.826   0.671 -22.792 1.00 . A A . 104 LYS HG2  1 1 
        2  3598 1 1 104 LYS HG3  H  11.514   1.301 -24.412 1.00 . A A . 104 LYS HG3  1 1 
        2  3599 1 1 104 LYS HZ1  H  10.607   4.865 -22.128 1.00 . A A . 104 LYS HZ1  1 1 
        2  3600 1 1 104 LYS HZ2  H  12.240   5.305 -22.087 1.00 . A A . 104 LYS HZ2  1 1 
        2  3601 1 1 104 LYS HZ3  H  11.540   4.527 -20.758 1.00 . A A . 104 LYS HZ3  1 1 
        2  3602 1 1 104 LYS N    N   8.360   1.663 -24.814 1.00 . A A . 104 LYS N    1 1 
        2  3603 1 1 104 LYS NZ   N  11.551   4.583 -21.796 1.00 . A A . 104 LYS NZ   1 1 
        2  3604 1 1 104 LYS O    O   7.118  -0.874 -24.436 1.00 . A A . 104 LYS O    1 1 
        2  3605 1 1 105 LEU C    C   8.393  -4.107 -25.731 1.00 . A A . 105 LEU C    1 1 
        2  3606 1 1 105 LEU CA   C   7.742  -2.843 -26.284 1.00 . A A . 105 LEU CA   1 1 
        2  3607 1 1 105 LEU CB   C   7.546  -2.978 -27.796 1.00 . A A . 105 LEU CB   1 1 
        2  3608 1 1 105 LEU CD1  C   5.927  -3.972 -29.430 1.00 . A A . 105 LEU CD1  1 1 
        2  3609 1 1 105 LEU CD2  C   7.912  -5.294 -28.679 1.00 . A A . 105 LEU CD2  1 1 
        2  3610 1 1 105 LEU CG   C   6.870  -4.263 -28.273 1.00 . A A . 105 LEU CG   1 1 
        2  3611 1 1 105 LEU H    H   9.393  -1.532 -26.459 1.00 . A A . 105 LEU H    1 1 
        2  3612 1 1 105 LEU HA   H   6.777  -2.714 -25.815 1.00 . A A . 105 LEU HA   1 1 
        2  3613 1 1 105 LEU HB2  H   6.944  -2.145 -28.126 1.00 . A A . 105 LEU HB2  1 1 
        2  3614 1 1 105 LEU HB3  H   8.521  -2.922 -28.261 1.00 . A A . 105 LEU HB3  1 1 
        2  3615 1 1 105 LEU HD11 H   5.142  -3.309 -29.097 1.00 . A A . 105 LEU HD11 1 1 
        2  3616 1 1 105 LEU HD12 H   5.492  -4.895 -29.781 1.00 . A A . 105 LEU HD12 1 1 
        2  3617 1 1 105 LEU HD13 H   6.477  -3.504 -30.233 1.00 . A A . 105 LEU HD13 1 1 
        2  3618 1 1 105 LEU HD21 H   8.277  -5.803 -27.800 1.00 . A A . 105 LEU HD21 1 1 
        2  3619 1 1 105 LEU HD22 H   8.732  -4.799 -29.177 1.00 . A A . 105 LEU HD22 1 1 
        2  3620 1 1 105 LEU HD23 H   7.464  -6.013 -29.351 1.00 . A A . 105 LEU HD23 1 1 
        2  3621 1 1 105 LEU HG   H   6.285  -4.677 -27.463 1.00 . A A . 105 LEU HG   1 1 
        2  3622 1 1 105 LEU N    N   8.548  -1.666 -25.981 1.00 . A A . 105 LEU N    1 1 
        2  3623 1 1 105 LEU O    O   9.605  -4.291 -25.839 1.00 . A A . 105 LEU O    1 1 
        2  3624 1 1 106 MET C    C   7.224  -7.403 -25.024 1.00 . A A . 106 MET C    1 1 
        2  3625 1 1 106 MET CA   C   8.076  -6.222 -24.570 1.00 . A A . 106 MET CA   1 1 
        2  3626 1 1 106 MET CB   C   8.086  -6.144 -23.042 1.00 . A A . 106 MET CB   1 1 
        2  3627 1 1 106 MET CE   C  10.148  -7.161 -20.627 1.00 . A A . 106 MET CE   1 1 
        2  3628 1 1 106 MET CG   C   9.233  -5.317 -22.483 1.00 . A A . 106 MET CG   1 1 
        2  3629 1 1 106 MET H    H   6.621  -4.771 -25.081 1.00 . A A . 106 MET H    1 1 
        2  3630 1 1 106 MET HA   H   9.087  -6.366 -24.920 1.00 . A A . 106 MET HA   1 1 
        2  3631 1 1 106 MET HB2  H   7.158  -5.702 -22.710 1.00 . A A . 106 MET HB2  1 1 
        2  3632 1 1 106 MET HB3  H   8.163  -7.144 -22.642 1.00 . A A . 106 MET HB3  1 1 
        2  3633 1 1 106 MET HE1  H  11.132  -7.145 -21.072 1.00 . A A . 106 MET HE1  1 1 
        2  3634 1 1 106 MET HE2  H  10.222  -7.475 -19.596 1.00 . A A . 106 MET HE2  1 1 
        2  3635 1 1 106 MET HE3  H   9.519  -7.853 -21.169 1.00 . A A . 106 MET HE3  1 1 
        2  3636 1 1 106 MET HG2  H  10.149  -5.620 -22.970 1.00 . A A . 106 MET HG2  1 1 
        2  3637 1 1 106 MET HG3  H   9.044  -4.275 -22.695 1.00 . A A . 106 MET HG3  1 1 
        2  3638 1 1 106 MET N    N   7.579  -4.975 -25.138 1.00 . A A . 106 MET N    1 1 
        2  3639 1 1 106 MET O    O   6.004  -7.290 -25.152 1.00 . A A . 106 MET O    1 1 
        2  3640 1 1 106 MET SD   S   9.433  -5.521 -20.703 1.00 . A A . 106 MET SD   1 1 
        2  3641 1 1 107 VAL C    C   6.808 -10.625 -24.521 1.00 . A A . 107 VAL C    1 1 
        2  3642 1 1 107 VAL CA   C   7.176  -9.739 -25.707 1.00 . A A . 107 VAL CA   1 1 
        2  3643 1 1 107 VAL CB   C   8.030 -10.554 -26.696 1.00 . A A . 107 VAL CB   1 1 
        2  3644 1 1 107 VAL CG1  C   8.192  -9.801 -28.008 1.00 . A A . 107 VAL CG1  1 1 
        2  3645 1 1 107 VAL CG2  C   9.386 -10.879 -26.088 1.00 . A A . 107 VAL CG2  1 1 
        2  3646 1 1 107 VAL H    H   8.846  -8.566 -25.147 1.00 . A A . 107 VAL H    1 1 
        2  3647 1 1 107 VAL HA   H   6.270  -9.435 -26.211 1.00 . A A . 107 VAL HA   1 1 
        2  3648 1 1 107 VAL HB   H   7.519 -11.483 -26.901 1.00 . A A . 107 VAL HB   1 1 
        2  3649 1 1 107 VAL HG11 H   8.707  -8.870 -27.827 1.00 . A A . 107 VAL HG11 1 1 
        2  3650 1 1 107 VAL HG12 H   8.764 -10.402 -28.701 1.00 . A A . 107 VAL HG12 1 1 
        2  3651 1 1 107 VAL HG13 H   7.218  -9.596 -28.428 1.00 . A A . 107 VAL HG13 1 1 
        2  3652 1 1 107 VAL HG21 H   9.916 -11.565 -26.732 1.00 . A A . 107 VAL HG21 1 1 
        2  3653 1 1 107 VAL HG22 H   9.958  -9.969 -25.981 1.00 . A A . 107 VAL HG22 1 1 
        2  3654 1 1 107 VAL HG23 H   9.246 -11.332 -25.117 1.00 . A A . 107 VAL HG23 1 1 
        2  3655 1 1 107 VAL N    N   7.874  -8.537 -25.267 1.00 . A A . 107 VAL N    1 1 
        2  3656 1 1 107 VAL O    O   7.569 -10.747 -23.563 1.00 . A A . 107 VAL O    1 1 
        2  3657 1 1 108 GLY C    C   6.094 -13.306 -23.322 1.00 . A A . 108 GLY C    1 1 
        2  3658 1 1 108 GLY CA   C   5.183 -12.111 -23.522 1.00 . A A . 108 GLY CA   1 1 
        2  3659 1 1 108 GLY H    H   5.066 -11.110 -25.385 1.00 . A A . 108 GLY H    1 1 
        2  3660 1 1 108 GLY HA2  H   5.146 -11.542 -22.605 1.00 . A A . 108 GLY HA2  1 1 
        2  3661 1 1 108 GLY HA3  H   4.189 -12.465 -23.754 1.00 . A A . 108 GLY HA3  1 1 
        2  3662 1 1 108 GLY N    N   5.633 -11.244 -24.595 1.00 . A A . 108 GLY N    1 1 
        2  3663 1 1 108 GLY O    O   6.915 -13.620 -24.184 1.00 . A A . 108 GLY O    1 1 
        2  3664 1 1 109 PHE C    C   5.918 -16.255 -21.268 1.00 . A A . 109 PHE C    1 1 
        2  3665 1 1 109 PHE CA   C   6.767 -15.141 -21.872 1.00 . A A . 109 PHE CA   1 1 
        2  3666 1 1 109 PHE CB   C   7.891 -14.759 -20.906 1.00 . A A . 109 PHE CB   1 1 
        2  3667 1 1 109 PHE CD1  C   9.995 -14.764 -22.273 1.00 . A A . 109 PHE CD1  1 1 
        2  3668 1 1 109 PHE CD2  C   9.157 -12.673 -21.491 1.00 . A A . 109 PHE CD2  1 1 
        2  3669 1 1 109 PHE CE1  C  11.051 -14.115 -22.884 1.00 . A A . 109 PHE CE1  1 1 
        2  3670 1 1 109 PHE CE2  C  10.210 -12.019 -22.100 1.00 . A A . 109 PHE CE2  1 1 
        2  3671 1 1 109 PHE CG   C   9.037 -14.051 -21.569 1.00 . A A . 109 PHE CG   1 1 
        2  3672 1 1 109 PHE CZ   C  11.158 -12.740 -22.799 1.00 . A A . 109 PHE CZ   1 1 
        2  3673 1 1 109 PHE H    H   5.276 -13.676 -21.536 1.00 . A A . 109 PHE H    1 1 
        2  3674 1 1 109 PHE HA   H   7.201 -15.495 -22.794 1.00 . A A . 109 PHE HA   1 1 
        2  3675 1 1 109 PHE HB2  H   7.494 -14.104 -20.145 1.00 . A A . 109 PHE HB2  1 1 
        2  3676 1 1 109 PHE HB3  H   8.276 -15.654 -20.442 1.00 . A A . 109 PHE HB3  1 1 
        2  3677 1 1 109 PHE HD1  H   9.912 -15.839 -22.341 1.00 . A A . 109 PHE HD1  1 1 
        2  3678 1 1 109 PHE HD2  H   8.415 -12.107 -20.946 1.00 . A A . 109 PHE HD2  1 1 
        2  3679 1 1 109 PHE HE1  H  11.791 -14.682 -23.429 1.00 . A A . 109 PHE HE1  1 1 
        2  3680 1 1 109 PHE HE2  H  10.291 -10.943 -22.032 1.00 . A A . 109 PHE HE2  1 1 
        2  3681 1 1 109 PHE HZ   H  11.983 -12.231 -23.275 1.00 . A A . 109 PHE HZ   1 1 
        2  3682 1 1 109 PHE N    N   5.949 -13.975 -22.183 1.00 . A A . 109 PHE N    1 1 
        2  3683 1 1 109 PHE O    O   4.870 -16.001 -20.673 1.00 . A A . 109 PHE O    1 1 
        2  3684 1 1 110 LYS C    C   5.355 -18.463 -19.411 1.00 . A A . 110 LYS C    1 1 
        2  3685 1 1 110 LYS CA   C   5.663 -18.647 -20.894 1.00 . A A . 110 LYS CA   1 1 
        2  3686 1 1 110 LYS CB   C   6.486 -19.920 -21.101 1.00 . A A . 110 LYS CB   1 1 
        2  3687 1 1 110 LYS CD   C   7.106 -21.804 -22.643 1.00 . A A . 110 LYS CD   1 1 
        2  3688 1 1 110 LYS CE   C   6.645 -23.119 -22.034 1.00 . A A . 110 LYS CE   1 1 
        2  3689 1 1 110 LYS CG   C   6.118 -20.684 -22.361 1.00 . A A . 110 LYS CG   1 1 
        2  3690 1 1 110 LYS H    H   7.219 -17.631 -21.908 1.00 . A A . 110 LYS H    1 1 
        2  3691 1 1 110 LYS HA   H   4.732 -18.738 -21.434 1.00 . A A . 110 LYS HA   1 1 
        2  3692 1 1 110 LYS HB2  H   7.531 -19.654 -21.158 1.00 . A A . 110 LYS HB2  1 1 
        2  3693 1 1 110 LYS HB3  H   6.334 -20.574 -20.253 1.00 . A A . 110 LYS HB3  1 1 
        2  3694 1 1 110 LYS HD2  H   7.201 -21.929 -23.712 1.00 . A A . 110 LYS HD2  1 1 
        2  3695 1 1 110 LYS HD3  H   8.067 -21.540 -22.222 1.00 . A A . 110 LYS HD3  1 1 
        2  3696 1 1 110 LYS HE2  H   7.469 -23.816 -22.050 1.00 . A A . 110 LYS HE2  1 1 
        2  3697 1 1 110 LYS HE3  H   6.345 -22.942 -21.012 1.00 . A A . 110 LYS HE3  1 1 
        2  3698 1 1 110 LYS HG2  H   5.133 -21.110 -22.240 1.00 . A A . 110 LYS HG2  1 1 
        2  3699 1 1 110 LYS HG3  H   6.116 -20.000 -23.198 1.00 . A A . 110 LYS HG3  1 1 
        2  3700 1 1 110 LYS HZ1  H   4.894 -24.253 -22.138 1.00 . A A . 110 LYS HZ1  1 1 
        2  3701 1 1 110 LYS HZ2  H   5.848 -24.338 -23.532 1.00 . A A . 110 LYS HZ2  1 1 
        2  3702 1 1 110 LYS HZ3  H   4.933 -22.951 -23.217 1.00 . A A . 110 LYS HZ3  1 1 
        2  3703 1 1 110 LYS N    N   6.377 -17.492 -21.424 1.00 . A A . 110 LYS N    1 1 
        2  3704 1 1 110 LYS NZ   N   5.500 -23.706 -22.782 1.00 . A A . 110 LYS NZ   1 1 
        2  3705 1 1 110 LYS O    O   5.969 -17.649 -18.722 1.00 . A A . 110 LYS O    1 1 
        2  3706 1 1 111 PRO C    C   5.037 -19.738 -16.564 1.00 . A A . 111 PRO C    1 1 
        2  3707 1 1 111 PRO CA   C   3.973 -19.179 -17.502 1.00 . A A . 111 PRO CA   1 1 
        2  3708 1 1 111 PRO CB   C   2.715 -20.051 -17.462 1.00 . A A . 111 PRO CB   1 1 
        2  3709 1 1 111 PRO CD   C   3.608 -20.230 -19.672 1.00 . A A . 111 PRO CD   1 1 
        2  3710 1 1 111 PRO CG   C   2.870 -20.993 -18.607 1.00 . A A . 111 PRO CG   1 1 
        2  3711 1 1 111 PRO HA   H   3.724 -18.172 -17.202 1.00 . A A . 111 PRO HA   1 1 
        2  3712 1 1 111 PRO HB2  H   2.669 -20.578 -16.520 1.00 . A A . 111 PRO HB2  1 1 
        2  3713 1 1 111 PRO HB3  H   1.839 -19.431 -17.577 1.00 . A A . 111 PRO HB3  1 1 
        2  3714 1 1 111 PRO HD2  H   4.263 -20.889 -20.222 1.00 . A A . 111 PRO HD2  1 1 
        2  3715 1 1 111 PRO HD3  H   2.911 -19.744 -20.339 1.00 . A A . 111 PRO HD3  1 1 
        2  3716 1 1 111 PRO HG2  H   3.442 -21.854 -18.297 1.00 . A A . 111 PRO HG2  1 1 
        2  3717 1 1 111 PRO HG3  H   1.898 -21.295 -18.967 1.00 . A A . 111 PRO HG3  1 1 
        2  3718 1 1 111 PRO N    N   4.382 -19.237 -18.907 1.00 . A A . 111 PRO N    1 1 
        2  3719 1 1 111 PRO O    O   5.388 -19.112 -15.564 1.00 . A A . 111 PRO O    1 1 
        2  3720 1 1 112 ALA C    C   7.813 -20.675 -15.962 1.00 . A A . 112 ALA C    1 1 
        2  3721 1 1 112 ALA CA   C   6.576 -21.560 -16.082 1.00 . A A . 112 ALA CA   1 1 
        2  3722 1 1 112 ALA CB   C   6.948 -22.912 -16.672 1.00 . A A . 112 ALA CB   1 1 
        2  3723 1 1 112 ALA H    H   5.230 -21.369 -17.703 1.00 . A A . 112 ALA H    1 1 
        2  3724 1 1 112 ALA HA   H   6.168 -21.725 -15.095 1.00 . A A . 112 ALA HA   1 1 
        2  3725 1 1 112 ALA HB1  H   7.677 -22.775 -17.456 1.00 . A A . 112 ALA HB1  1 1 
        2  3726 1 1 112 ALA HB2  H   7.365 -23.540 -15.897 1.00 . A A . 112 ALA HB2  1 1 
        2  3727 1 1 112 ALA HB3  H   6.065 -23.382 -17.080 1.00 . A A . 112 ALA HB3  1 1 
        2  3728 1 1 112 ALA N    N   5.550 -20.919 -16.894 1.00 . A A . 112 ALA N    1 1 
        2  3729 1 1 112 ALA O    O   8.429 -20.595 -14.900 1.00 . A A . 112 ALA O    1 1 
        2  3730 1 1 113 GLN C    C   9.074 -17.871 -16.269 1.00 . A A . 113 GLN C    1 1 
        2  3731 1 1 113 GLN CA   C   9.336 -19.138 -17.076 1.00 . A A . 113 GLN CA   1 1 
        2  3732 1 1 113 GLN CB   C   9.705 -18.772 -18.515 1.00 . A A . 113 GLN CB   1 1 
        2  3733 1 1 113 GLN CD   C  10.699 -21.060 -18.916 1.00 . A A . 113 GLN CD   1 1 
        2  3734 1 1 113 GLN CG   C   9.786 -19.972 -19.446 1.00 . A A . 113 GLN CG   1 1 
        2  3735 1 1 113 GLN H    H   7.640 -20.121 -17.876 1.00 . A A . 113 GLN H    1 1 
        2  3736 1 1 113 GLN HA   H  10.159 -19.673 -16.628 1.00 . A A . 113 GLN HA   1 1 
        2  3737 1 1 113 GLN HB2  H   8.961 -18.093 -18.904 1.00 . A A . 113 GLN HB2  1 1 
        2  3738 1 1 113 GLN HB3  H  10.666 -18.280 -18.515 1.00 . A A . 113 GLN HB3  1 1 
        2  3739 1 1 113 GLN HE21 H  12.235 -19.799 -18.903 1.00 . A A . 113 GLN HE21 1 1 
        2  3740 1 1 113 GLN HE22 H  12.577 -21.404 -18.365 1.00 . A A . 113 GLN HE22 1 1 
        2  3741 1 1 113 GLN HG2  H   8.795 -20.384 -19.569 1.00 . A A . 113 GLN HG2  1 1 
        2  3742 1 1 113 GLN HG3  H  10.159 -19.643 -20.404 1.00 . A A . 113 GLN HG3  1 1 
        2  3743 1 1 113 GLN N    N   8.171 -20.015 -17.060 1.00 . A A . 113 GLN N    1 1 
        2  3744 1 1 113 GLN NE2  N  11.965 -20.721 -18.707 1.00 . A A . 113 GLN NE2  1 1 
        2  3745 1 1 113 GLN O    O   9.885 -17.481 -15.428 1.00 . A A . 113 GLN O    1 1 
        2  3746 1 1 113 GLN OE1  O  10.271 -22.194 -18.697 1.00 . A A . 113 GLN OE1  1 1 
        2  3747 1 1 114 TYR C    C   7.582 -16.221 -14.317 1.00 . A A . 114 TYR C    1 1 
        2  3748 1 1 114 TYR CA   C   7.573 -16.008 -15.828 1.00 . A A . 114 TYR CA   1 1 
        2  3749 1 1 114 TYR CB   C   6.191 -15.532 -16.278 1.00 . A A . 114 TYR CB   1 1 
        2  3750 1 1 114 TYR CD1  C   6.937 -13.191 -16.858 1.00 . A A . 114 TYR CD1  1 1 
        2  3751 1 1 114 TYR CD2  C   4.950 -13.450 -15.568 1.00 . A A . 114 TYR CD2  1 1 
        2  3752 1 1 114 TYR CE1  C   6.788 -11.818 -16.820 1.00 . A A . 114 TYR CE1  1 1 
        2  3753 1 1 114 TYR CE2  C   4.793 -12.079 -15.526 1.00 . A A . 114 TYR CE2  1 1 
        2  3754 1 1 114 TYR CG   C   6.023 -14.030 -16.233 1.00 . A A . 114 TYR CG   1 1 
        2  3755 1 1 114 TYR CZ   C   5.714 -11.267 -16.152 1.00 . A A . 114 TYR CZ   1 1 
        2  3756 1 1 114 TYR H    H   7.333 -17.593 -17.209 1.00 . A A . 114 TYR H    1 1 
        2  3757 1 1 114 TYR HA   H   8.301 -15.252 -16.078 1.00 . A A . 114 TYR HA   1 1 
        2  3758 1 1 114 TYR HB2  H   6.019 -15.854 -17.294 1.00 . A A . 114 TYR HB2  1 1 
        2  3759 1 1 114 TYR HB3  H   5.440 -15.969 -15.635 1.00 . A A . 114 TYR HB3  1 1 
        2  3760 1 1 114 TYR HD1  H   7.777 -13.626 -17.380 1.00 . A A . 114 TYR HD1  1 1 
        2  3761 1 1 114 TYR HD2  H   4.229 -14.089 -15.078 1.00 . A A . 114 TYR HD2  1 1 
        2  3762 1 1 114 TYR HE1  H   7.510 -11.182 -17.311 1.00 . A A . 114 TYR HE1  1 1 
        2  3763 1 1 114 TYR HE2  H   3.952 -11.646 -15.003 1.00 . A A . 114 TYR HE2  1 1 
        2  3764 1 1 114 TYR HH   H   4.716  -9.661 -16.498 1.00 . A A . 114 TYR HH   1 1 
        2  3765 1 1 114 TYR N    N   7.939 -17.233 -16.529 1.00 . A A . 114 TYR N    1 1 
        2  3766 1 1 114 TYR O    O   8.055 -15.372 -13.563 1.00 . A A . 114 TYR O    1 1 
        2  3767 1 1 114 TYR OH   O   5.562  -9.899 -16.113 1.00 . A A . 114 TYR OH   1 1 
        2  3768 1 1 115 GLU C    C   8.398 -17.986 -11.922 1.00 . A A . 115 GLU C    1 1 
        2  3769 1 1 115 GLU CA   C   7.003 -17.687 -12.464 1.00 . A A . 115 GLU CA   1 1 
        2  3770 1 1 115 GLU CB   C   6.085 -18.888 -12.226 1.00 . A A . 115 GLU CB   1 1 
        2  3771 1 1 115 GLU CD   C   3.633 -18.591 -11.696 1.00 . A A . 115 GLU CD   1 1 
        2  3772 1 1 115 GLU CG   C   4.684 -18.701 -12.783 1.00 . A A . 115 GLU CG   1 1 
        2  3773 1 1 115 GLU H    H   6.694 -18.000 -14.534 1.00 . A A . 115 GLU H    1 1 
        2  3774 1 1 115 GLU HA   H   6.604 -16.832 -11.941 1.00 . A A . 115 GLU HA   1 1 
        2  3775 1 1 115 GLU HB2  H   6.522 -19.758 -12.690 1.00 . A A . 115 GLU HB2  1 1 
        2  3776 1 1 115 GLU HB3  H   6.006 -19.059 -11.162 1.00 . A A . 115 GLU HB3  1 1 
        2  3777 1 1 115 GLU HG2  H   4.663 -17.800 -13.376 1.00 . A A . 115 GLU HG2  1 1 
        2  3778 1 1 115 GLU HG3  H   4.444 -19.548 -13.410 1.00 . A A . 115 GLU HG3  1 1 
        2  3779 1 1 115 GLU N    N   7.056 -17.362 -13.883 1.00 . A A . 115 GLU N    1 1 
        2  3780 1 1 115 GLU O    O   8.812 -17.433 -10.903 1.00 . A A . 115 GLU O    1 1 
        2  3781 1 1 115 GLU OE1  O   3.758 -17.691 -10.838 1.00 . A A . 115 GLU OE1  1 1 
        2  3782 1 1 115 GLU OE2  O   2.685 -19.403 -11.703 1.00 . A A . 115 GLU OE2  1 1 
        2  3783 1 1 116 ALA C    C  11.380 -18.016 -12.145 1.00 . A A . 116 ALA C    1 1 
        2  3784 1 1 116 ALA CA   C  10.468 -19.236 -12.201 1.00 . A A . 116 ALA CA   1 1 
        2  3785 1 1 116 ALA CB   C  11.038 -20.282 -13.149 1.00 . A A . 116 ALA CB   1 1 
        2  3786 1 1 116 ALA H    H   8.735 -19.272 -13.415 1.00 . A A . 116 ALA H    1 1 
        2  3787 1 1 116 ALA HA   H  10.408 -19.675 -11.215 1.00 . A A . 116 ALA HA   1 1 
        2  3788 1 1 116 ALA HB1  H  10.246 -20.932 -13.486 1.00 . A A . 116 ALA HB1  1 1 
        2  3789 1 1 116 ALA HB2  H  11.485 -19.789 -14.001 1.00 . A A . 116 ALA HB2  1 1 
        2  3790 1 1 116 ALA HB3  H  11.788 -20.862 -12.634 1.00 . A A . 116 ALA HB3  1 1 
        2  3791 1 1 116 ALA N    N   9.119 -18.865 -12.611 1.00 . A A . 116 ALA N    1 1 
        2  3792 1 1 116 ALA O    O  12.308 -17.959 -11.337 1.00 . A A . 116 ALA O    1 1 
        2  3793 1 1 117 TYR C    C  11.463 -14.833 -11.990 1.00 . A A . 117 TYR C    1 1 
        2  3794 1 1 117 TYR CA   C  11.911 -15.824 -13.059 1.00 . A A . 117 TYR CA   1 1 
        2  3795 1 1 117 TYR CB   C  11.811 -15.180 -14.442 1.00 . A A . 117 TYR CB   1 1 
        2  3796 1 1 117 TYR CD1  C  14.168 -14.307 -14.684 1.00 . A A . 117 TYR CD1  1 1 
        2  3797 1 1 117 TYR CD2  C  12.370 -12.751 -14.847 1.00 . A A . 117 TYR CD2  1 1 
        2  3798 1 1 117 TYR CE1  C  15.076 -13.286 -14.884 1.00 . A A . 117 TYR CE1  1 1 
        2  3799 1 1 117 TYR CE2  C  13.272 -11.724 -15.048 1.00 . A A . 117 TYR CE2  1 1 
        2  3800 1 1 117 TYR CG   C  12.801 -14.059 -14.663 1.00 . A A . 117 TYR CG   1 1 
        2  3801 1 1 117 TYR CZ   C  14.623 -11.997 -15.066 1.00 . A A . 117 TYR CZ   1 1 
        2  3802 1 1 117 TYR H    H  10.359 -17.146 -13.628 1.00 . A A . 117 TYR H    1 1 
        2  3803 1 1 117 TYR HA   H  12.941 -16.095 -12.873 1.00 . A A . 117 TYR HA   1 1 
        2  3804 1 1 117 TYR HB2  H  11.989 -15.932 -15.196 1.00 . A A . 117 TYR HB2  1 1 
        2  3805 1 1 117 TYR HB3  H  10.817 -14.776 -14.573 1.00 . A A . 117 TYR HB3  1 1 
        2  3806 1 1 117 TYR HD1  H  14.520 -15.319 -14.541 1.00 . A A . 117 TYR HD1  1 1 
        2  3807 1 1 117 TYR HD2  H  11.310 -12.541 -14.832 1.00 . A A . 117 TYR HD2  1 1 
        2  3808 1 1 117 TYR HE1  H  16.135 -13.499 -14.898 1.00 . A A . 117 TYR HE1  1 1 
        2  3809 1 1 117 TYR HE2  H  12.917 -10.714 -15.191 1.00 . A A . 117 TYR HE2  1 1 
        2  3810 1 1 117 TYR HH   H  16.015 -10.819 -14.455 1.00 . A A . 117 TYR HH   1 1 
        2  3811 1 1 117 TYR N    N  11.113 -17.042 -13.009 1.00 . A A . 117 TYR N    1 1 
        2  3812 1 1 117 TYR O    O  12.278 -14.122 -11.403 1.00 . A A . 117 TYR O    1 1 
        2  3813 1 1 117 TYR OH   O  15.525 -10.976 -15.265 1.00 . A A . 117 TYR OH   1 1 
        2  3814 1 1 118 PHE C    C   9.316 -14.627  -9.439 1.00 . A A . 118 PHE C    1 1 
        2  3815 1 1 118 PHE CA   C   9.597 -13.888 -10.744 1.00 . A A . 118 PHE CA   1 1 
        2  3816 1 1 118 PHE CB   C   8.310 -13.250 -11.269 1.00 . A A . 118 PHE CB   1 1 
        2  3817 1 1 118 PHE CD1  C   8.803 -10.908 -10.513 1.00 . A A . 118 PHE CD1  1 1 
        2  3818 1 1 118 PHE CD2  C   6.705 -11.874  -9.916 1.00 . A A . 118 PHE CD2  1 1 
        2  3819 1 1 118 PHE CE1  C   8.458  -9.744  -9.852 1.00 . A A . 118 PHE CE1  1 1 
        2  3820 1 1 118 PHE CE2  C   6.355 -10.711  -9.254 1.00 . A A . 118 PHE CE2  1 1 
        2  3821 1 1 118 PHE CG   C   7.932 -11.985 -10.551 1.00 . A A . 118 PHE CG   1 1 
        2  3822 1 1 118 PHE CZ   C   7.232  -9.646  -9.223 1.00 . A A . 118 PHE CZ   1 1 
        2  3823 1 1 118 PHE H    H   9.556 -15.383 -12.242 1.00 . A A . 118 PHE H    1 1 
        2  3824 1 1 118 PHE HA   H  10.323 -13.113 -10.555 1.00 . A A . 118 PHE HA   1 1 
        2  3825 1 1 118 PHE HB2  H   8.434 -13.012 -12.314 1.00 . A A . 118 PHE HB2  1 1 
        2  3826 1 1 118 PHE HB3  H   7.497 -13.951 -11.159 1.00 . A A . 118 PHE HB3  1 1 
        2  3827 1 1 118 PHE HD1  H   9.762 -10.983 -11.004 1.00 . A A . 118 PHE HD1  1 1 
        2  3828 1 1 118 PHE HD2  H   6.018 -12.708  -9.940 1.00 . A A . 118 PHE HD2  1 1 
        2  3829 1 1 118 PHE HE1  H   9.146  -8.912  -9.829 1.00 . A A . 118 PHE HE1  1 1 
        2  3830 1 1 118 PHE HE2  H   5.396 -10.638  -8.764 1.00 . A A . 118 PHE HE2  1 1 
        2  3831 1 1 118 PHE HZ   H   6.960  -8.737  -8.706 1.00 . A A . 118 PHE HZ   1 1 
        2  3832 1 1 118 PHE N    N  10.157 -14.792 -11.741 1.00 . A A . 118 PHE N    1 1 
        2  3833 1 1 118 PHE O    O   8.431 -14.243  -8.673 1.00 . A A . 118 PHE O    1 1 
        2  3834 1 1 119 LYS C    C  10.384 -15.709  -6.753 1.00 . A A . 119 LYS C    1 1 
        2  3835 1 1 119 LYS CA   C   9.910 -16.483  -7.979 1.00 . A A . 119 LYS CA   1 1 
        2  3836 1 1 119 LYS CB   C  10.683 -17.798  -8.096 1.00 . A A . 119 LYS CB   1 1 
        2  3837 1 1 119 LYS CD   C  10.937 -20.180  -7.345 1.00 . A A . 119 LYS CD   1 1 
        2  3838 1 1 119 LYS CE   C  10.404 -21.267  -6.423 1.00 . A A . 119 LYS CE   1 1 
        2  3839 1 1 119 LYS CG   C  10.254 -18.848  -7.088 1.00 . A A . 119 LYS CG   1 1 
        2  3840 1 1 119 LYS H    H  10.764 -15.946  -9.840 1.00 . A A . 119 LYS H    1 1 
        2  3841 1 1 119 LYS HA   H   8.858 -16.702  -7.867 1.00 . A A . 119 LYS HA   1 1 
        2  3842 1 1 119 LYS HB2  H  10.538 -18.200  -9.088 1.00 . A A . 119 LYS HB2  1 1 
        2  3843 1 1 119 LYS HB3  H  11.735 -17.596  -7.950 1.00 . A A . 119 LYS HB3  1 1 
        2  3844 1 1 119 LYS HD2  H  10.760 -20.474  -8.369 1.00 . A A . 119 LYS HD2  1 1 
        2  3845 1 1 119 LYS HD3  H  11.999 -20.070  -7.179 1.00 . A A . 119 LYS HD3  1 1 
        2  3846 1 1 119 LYS HE2  H  11.193 -21.977  -6.231 1.00 . A A . 119 LYS HE2  1 1 
        2  3847 1 1 119 LYS HE3  H  10.094 -20.813  -5.495 1.00 . A A . 119 LYS HE3  1 1 
        2  3848 1 1 119 LYS HG2  H  10.514 -18.509  -6.095 1.00 . A A . 119 LYS HG2  1 1 
        2  3849 1 1 119 LYS HG3  H   9.184 -18.983  -7.155 1.00 . A A . 119 LYS HG3  1 1 
        2  3850 1 1 119 LYS HZ1  H   9.570 -22.625  -7.776 1.00 . A A . 119 LYS HZ1  1 1 
        2  3851 1 1 119 LYS HZ2  H   8.574 -21.300  -7.432 1.00 . A A . 119 LYS HZ2  1 1 
        2  3852 1 1 119 LYS HZ3  H   8.753 -22.542  -6.297 1.00 . A A . 119 LYS HZ3  1 1 
        2  3853 1 1 119 LYS N    N  10.074 -15.689  -9.191 1.00 . A A . 119 LYS N    1 1 
        2  3854 1 1 119 LYS NZ   N   9.244 -21.984  -7.024 1.00 . A A . 119 LYS NZ   1 1 
        2  3855 1 1 119 LYS O    O  11.132 -14.737  -6.871 1.00 . A A . 119 LYS O    1 1 
        2  3856 1 1 120 LEU C    C  11.833 -15.578  -4.110 1.00 . A A . 120 LEU C    1 1 
        2  3857 1 1 120 LEU CA   C  10.327 -15.494  -4.329 1.00 . A A . 120 LEU CA   1 1 
        2  3858 1 1 120 LEU CB   C   9.591 -16.137  -3.152 1.00 . A A . 120 LEU CB   1 1 
        2  3859 1 1 120 LEU CD1  C   8.438 -14.350  -1.824 1.00 . A A . 120 LEU CD1  1 1 
        2  3860 1 1 120 LEU CD2  C   9.515 -16.278  -0.649 1.00 . A A . 120 LEU CD2  1 1 
        2  3861 1 1 120 LEU CG   C   9.591 -15.341  -1.846 1.00 . A A . 120 LEU CG   1 1 
        2  3862 1 1 120 LEU H    H   9.351 -16.924  -5.548 1.00 . A A . 120 LEU H    1 1 
        2  3863 1 1 120 LEU HA   H  10.042 -14.455  -4.398 1.00 . A A . 120 LEU HA   1 1 
        2  3864 1 1 120 LEU HB2  H   8.564 -16.288  -3.446 1.00 . A A . 120 LEU HB2  1 1 
        2  3865 1 1 120 LEU HB3  H  10.054 -17.094  -2.957 1.00 . A A . 120 LEU HB3  1 1 
        2  3866 1 1 120 LEU HD11 H   8.712 -13.466  -2.379 1.00 . A A . 120 LEU HD11 1 1 
        2  3867 1 1 120 LEU HD12 H   8.215 -14.080  -0.803 1.00 . A A . 120 LEU HD12 1 1 
        2  3868 1 1 120 LEU HD13 H   7.567 -14.802  -2.275 1.00 . A A . 120 LEU HD13 1 1 
        2  3869 1 1 120 LEU HD21 H   8.871 -17.112  -0.887 1.00 . A A . 120 LEU HD21 1 1 
        2  3870 1 1 120 LEU HD22 H   9.115 -15.744   0.200 1.00 . A A . 120 LEU HD22 1 1 
        2  3871 1 1 120 LEU HD23 H  10.505 -16.641  -0.413 1.00 . A A . 120 LEU HD23 1 1 
        2  3872 1 1 120 LEU HG   H  10.514 -14.780  -1.773 1.00 . A A . 120 LEU HG   1 1 
        2  3873 1 1 120 LEU N    N   9.945 -16.145  -5.578 1.00 . A A . 120 LEU N    1 1 
        2  3874 1 1 120 LEU O    O  12.335 -16.547  -3.541 1.00 . A A . 120 LEU O    1 1 
        3  3875 1 1   1 GLY C    C   3.321   4.090  -7.891 1.00 . A A .   1 GLY C    1 1 
        3  3876 1 1   1 GLY CA   C   3.916   3.949  -6.504 1.00 . A A .   1 GLY CA   1 1 
        3  3877 1 1   1 GLY H1   H   5.824   4.614  -7.138 1.00 . A A .   1 GLY H1   1 1 
        3  3878 1 1   1 GLY HA2  H   4.044   2.900  -6.283 1.00 . A A .   1 GLY HA2  1 1 
        3  3879 1 1   1 GLY HA3  H   3.232   4.377  -5.786 1.00 . A A .   1 GLY HA3  1 1 
        3  3880 1 1   1 GLY N    N   5.200   4.614  -6.382 1.00 . A A .   1 GLY N    1 1 
        3  3881 1 1   1 GLY O    O   3.761   4.908  -8.698 1.00 . A A .   1 GLY O    1 1 
        3  3882 1 1   2 PRO C    C   0.798   4.562  -9.692 1.00 . A A .   2 PRO C    1 1 
        3  3883 1 1   2 PRO CA   C   1.617   3.293  -9.483 1.00 . A A .   2 PRO CA   1 1 
        3  3884 1 1   2 PRO CB   C   0.702   2.068  -9.422 1.00 . A A .   2 PRO CB   1 1 
        3  3885 1 1   2 PRO CD   C   1.720   2.275  -7.269 1.00 . A A .   2 PRO CD   1 1 
        3  3886 1 1   2 PRO CG   C   0.459   1.849  -7.968 1.00 . A A .   2 PRO CG   1 1 
        3  3887 1 1   2 PRO HA   H   2.319   3.180 -10.298 1.00 . A A .   2 PRO HA   1 1 
        3  3888 1 1   2 PRO HB2  H  -0.218   2.276  -9.950 1.00 . A A .   2 PRO HB2  1 1 
        3  3889 1 1   2 PRO HB3  H   1.198   1.220  -9.871 1.00 . A A .   2 PRO HB3  1 1 
        3  3890 1 1   2 PRO HD2  H   1.489   2.717  -6.310 1.00 . A A .   2 PRO HD2  1 1 
        3  3891 1 1   2 PRO HD3  H   2.387   1.435  -7.148 1.00 . A A .   2 PRO HD3  1 1 
        3  3892 1 1   2 PRO HG2  H  -0.374   2.451  -7.641 1.00 . A A .   2 PRO HG2  1 1 
        3  3893 1 1   2 PRO HG3  H   0.264   0.803  -7.783 1.00 . A A .   2 PRO HG3  1 1 
        3  3894 1 1   2 PRO N    N   2.296   3.276  -8.183 1.00 . A A .   2 PRO N    1 1 
        3  3895 1 1   2 PRO O    O   0.865   5.495  -8.894 1.00 . A A .   2 PRO O    1 1 
        3  3896 1 1   3 GLY C    C  -0.167   6.662 -12.095 1.00 . A A .   3 GLY C    1 1 
        3  3897 1 1   3 GLY CA   C  -0.800   5.747 -11.065 1.00 . A A .   3 GLY CA   1 1 
        3  3898 1 1   3 GLY H    H   0.008   3.814 -11.373 1.00 . A A .   3 GLY H    1 1 
        3  3899 1 1   3 GLY HA2  H  -1.757   5.411 -11.438 1.00 . A A .   3 GLY HA2  1 1 
        3  3900 1 1   3 GLY HA3  H  -0.956   6.304 -10.154 1.00 . A A .   3 GLY HA3  1 1 
        3  3901 1 1   3 GLY N    N   0.022   4.588 -10.772 1.00 . A A .   3 GLY N    1 1 
        3  3902 1 1   3 GLY O    O  -0.796   7.014 -13.093 1.00 . A A .   3 GLY O    1 1 
        3  3903 1 1   4 SER C    C   1.960   7.285 -14.135 1.00 . A A .   4 SER C    1 1 
        3  3904 1 1   4 SER CA   C   1.798   7.933 -12.763 1.00 . A A .   4 SER CA   1 1 
        3  3905 1 1   4 SER CB   C   3.172   8.287 -12.189 1.00 . A A .   4 SER CB   1 1 
        3  3906 1 1   4 SER H    H   1.529   6.734 -11.039 1.00 . A A .   4 SER H    1 1 
        3  3907 1 1   4 SER HA   H   1.219   8.837 -12.872 1.00 . A A .   4 SER HA   1 1 
        3  3908 1 1   4 SER HB2  H   3.627   7.398 -11.779 1.00 . A A .   4 SER HB2  1 1 
        3  3909 1 1   4 SER HB3  H   3.797   8.682 -12.976 1.00 . A A .   4 SER HB3  1 1 
        3  3910 1 1   4 SER HG   H   3.338  10.113 -11.500 1.00 . A A .   4 SER HG   1 1 
        3  3911 1 1   4 SER N    N   1.081   7.048 -11.852 1.00 . A A .   4 SER N    1 1 
        3  3912 1 1   4 SER O    O   1.632   7.883 -15.158 1.00 . A A .   4 SER O    1 1 
        3  3913 1 1   4 SER OG   O   3.060   9.257 -11.162 1.00 . A A .   4 SER OG   1 1 
        3  3914 1 1   5 MET C    C   1.518   4.359 -15.649 1.00 . A A .   5 MET C    1 1 
        3  3915 1 1   5 MET CA   C   2.670   5.325 -15.390 1.00 . A A .   5 MET CA   1 1 
        3  3916 1 1   5 MET CB   C   3.994   4.558 -15.346 1.00 . A A .   5 MET CB   1 1 
        3  3917 1 1   5 MET CE   C   7.407   6.759 -14.429 1.00 . A A .   5 MET CE   1 1 
        3  3918 1 1   5 MET CG   C   5.217   5.447 -15.505 1.00 . A A .   5 MET CG   1 1 
        3  3919 1 1   5 MET H    H   2.708   5.630 -13.296 1.00 . A A .   5 MET H    1 1 
        3  3920 1 1   5 MET HA   H   2.709   6.044 -16.195 1.00 . A A .   5 MET HA   1 1 
        3  3921 1 1   5 MET HB2  H   4.067   4.046 -14.398 1.00 . A A .   5 MET HB2  1 1 
        3  3922 1 1   5 MET HB3  H   4.001   3.828 -16.142 1.00 . A A .   5 MET HB3  1 1 
        3  3923 1 1   5 MET HE1  H   7.465   6.779 -15.508 1.00 . A A .   5 MET HE1  1 1 
        3  3924 1 1   5 MET HE2  H   7.501   7.765 -14.045 1.00 . A A .   5 MET HE2  1 1 
        3  3925 1 1   5 MET HE3  H   8.205   6.147 -14.035 1.00 . A A .   5 MET HE3  1 1 
        3  3926 1 1   5 MET HG2  H   6.001   4.876 -15.978 1.00 . A A .   5 MET HG2  1 1 
        3  3927 1 1   5 MET HG3  H   4.955   6.285 -16.134 1.00 . A A .   5 MET HG3  1 1 
        3  3928 1 1   5 MET N    N   2.466   6.056 -14.145 1.00 . A A .   5 MET N    1 1 
        3  3929 1 1   5 MET O    O   0.687   4.122 -14.773 1.00 . A A .   5 MET O    1 1 
        3  3930 1 1   5 MET SD   S   5.829   6.074 -13.930 1.00 . A A .   5 MET SD   1 1 
        3  3931 1 1   6 SER C    C   0.991   1.706 -18.039 1.00 . A A .   6 SER C    1 1 
        3  3932 1 1   6 SER CA   C   0.422   2.870 -17.231 1.00 . A A .   6 SER CA   1 1 
        3  3933 1 1   6 SER CB   C  -0.661   3.584 -18.042 1.00 . A A .   6 SER CB   1 1 
        3  3934 1 1   6 SER H    H   2.167   4.036 -17.512 1.00 . A A .   6 SER H    1 1 
        3  3935 1 1   6 SER HA   H  -0.016   2.482 -16.324 1.00 . A A .   6 SER HA   1 1 
        3  3936 1 1   6 SER HB2  H  -1.520   2.938 -18.138 1.00 . A A .   6 SER HB2  1 1 
        3  3937 1 1   6 SER HB3  H  -0.949   4.491 -17.530 1.00 . A A .   6 SER HB3  1 1 
        3  3938 1 1   6 SER HG   H  -0.126   4.874 -19.416 1.00 . A A .   6 SER HG   1 1 
        3  3939 1 1   6 SER N    N   1.475   3.806 -16.858 1.00 . A A .   6 SER N    1 1 
        3  3940 1 1   6 SER O    O   2.034   1.833 -18.681 1.00 . A A .   6 SER O    1 1 
        3  3941 1 1   6 SER OG   O  -0.193   3.919 -19.336 1.00 . A A .   6 SER OG   1 1 
        3  3942 1 1   7 VAL C    C  -0.359  -1.114 -19.665 1.00 . A A .   7 VAL C    1 1 
        3  3943 1 1   7 VAL CA   C   0.733  -0.614 -18.726 1.00 . A A .   7 VAL CA   1 1 
        3  3944 1 1   7 VAL CB   C   1.127  -1.750 -17.764 1.00 . A A .   7 VAL CB   1 1 
        3  3945 1 1   7 VAL CG1  C  -0.024  -2.078 -16.825 1.00 . A A .   7 VAL CG1  1 1 
        3  3946 1 1   7 VAL CG2  C   1.558  -2.983 -18.544 1.00 . A A .   7 VAL CG2  1 1 
        3  3947 1 1   7 VAL H    H  -0.524   0.533 -17.470 1.00 . A A .   7 VAL H    1 1 
        3  3948 1 1   7 VAL HA   H   1.603  -0.348 -19.311 1.00 . A A .   7 VAL HA   1 1 
        3  3949 1 1   7 VAL HB   H   1.964  -1.416 -17.169 1.00 . A A .   7 VAL HB   1 1 
        3  3950 1 1   7 VAL HG11 H  -0.783  -2.625 -17.363 1.00 . A A .   7 VAL HG11 1 1 
        3  3951 1 1   7 VAL HG12 H   0.341  -2.678 -16.003 1.00 . A A .   7 VAL HG12 1 1 
        3  3952 1 1   7 VAL HG13 H  -0.446  -1.160 -16.441 1.00 . A A .   7 VAL HG13 1 1 
        3  3953 1 1   7 VAL HG21 H   1.888  -2.690 -19.529 1.00 . A A .   7 VAL HG21 1 1 
        3  3954 1 1   7 VAL HG22 H   2.368  -3.473 -18.023 1.00 . A A .   7 VAL HG22 1 1 
        3  3955 1 1   7 VAL HG23 H   0.723  -3.663 -18.632 1.00 . A A .   7 VAL HG23 1 1 
        3  3956 1 1   7 VAL N    N   0.298   0.572 -18.000 1.00 . A A .   7 VAL N    1 1 
        3  3957 1 1   7 VAL O    O  -1.478  -1.404 -19.237 1.00 . A A .   7 VAL O    1 1 
        3  3958 1 1   8 THR C    C  -0.484  -2.946 -22.636 1.00 . A A .   8 THR C    1 1 
        3  3959 1 1   8 THR CA   C  -0.982  -1.680 -21.949 1.00 . A A .   8 THR CA   1 1 
        3  3960 1 1   8 THR CB   C  -1.247  -0.600 -23.016 1.00 . A A .   8 THR CB   1 1 
        3  3961 1 1   8 THR CG2  C  -2.216  -1.112 -24.072 1.00 . A A .   8 THR CG2  1 1 
        3  3962 1 1   8 THR H    H   0.877  -0.969 -21.229 1.00 . A A .   8 THR H    1 1 
        3  3963 1 1   8 THR HA   H  -1.914  -1.896 -21.447 1.00 . A A .   8 THR HA   1 1 
        3  3964 1 1   8 THR HB   H  -0.311  -0.353 -23.496 1.00 . A A .   8 THR HB   1 1 
        3  3965 1 1   8 THR HG1  H  -1.349   0.721 -21.555 1.00 . A A .   8 THR HG1  1 1 
        3  3966 1 1   8 THR HG21 H  -2.378  -0.343 -24.814 1.00 . A A .   8 THR HG21 1 1 
        3  3967 1 1   8 THR HG22 H  -3.156  -1.365 -23.605 1.00 . A A .   8 THR HG22 1 1 
        3  3968 1 1   8 THR HG23 H  -1.801  -1.988 -24.547 1.00 . A A .   8 THR HG23 1 1 
        3  3969 1 1   8 THR N    N  -0.029  -1.215 -20.949 1.00 . A A .   8 THR N    1 1 
        3  3970 1 1   8 THR O    O   0.698  -3.066 -22.956 1.00 . A A .   8 THR O    1 1 
        3  3971 1 1   8 THR OG1  O  -1.783   0.576 -22.400 1.00 . A A .   8 THR OG1  1 1 
        3  3972 1 1   9 ILE C    C  -1.742  -5.275 -24.863 1.00 . A A .   9 ILE C    1 1 
        3  3973 1 1   9 ILE CA   C  -1.046  -5.145 -23.512 1.00 . A A .   9 ILE CA   1 1 
        3  3974 1 1   9 ILE CB   C  -1.420  -6.355 -22.636 1.00 . A A .   9 ILE CB   1 1 
        3  3975 1 1   9 ILE CD1  C  -1.354  -8.897 -22.533 1.00 . A A .   9 ILE CD1  1 1 
        3  3976 1 1   9 ILE CG1  C  -1.080  -7.660 -23.359 1.00 . A A .   9 ILE CG1  1 1 
        3  3977 1 1   9 ILE CG2  C  -2.897  -6.312 -22.276 1.00 . A A .   9 ILE CG2  1 1 
        3  3978 1 1   9 ILE H    H  -2.320  -3.734 -22.583 1.00 . A A .   9 ILE H    1 1 
        3  3979 1 1   9 ILE HA   H   0.023  -5.155 -23.667 1.00 . A A .   9 ILE HA   1 1 
        3  3980 1 1   9 ILE HB   H  -0.849  -6.299 -21.722 1.00 . A A .   9 ILE HB   1 1 
        3  3981 1 1   9 ILE HD11 H  -0.908  -8.783 -21.555 1.00 . A A .   9 ILE HD11 1 1 
        3  3982 1 1   9 ILE HD12 H  -2.421  -9.032 -22.428 1.00 . A A .   9 ILE HD12 1 1 
        3  3983 1 1   9 ILE HD13 H  -0.928  -9.760 -23.023 1.00 . A A .   9 ILE HD13 1 1 
        3  3984 1 1   9 ILE HG12 H  -1.666  -7.728 -24.261 1.00 . A A .   9 ILE HG12 1 1 
        3  3985 1 1   9 ILE HG13 H  -0.030  -7.657 -23.616 1.00 . A A .   9 ILE HG13 1 1 
        3  3986 1 1   9 ILE HG21 H  -3.375  -5.505 -22.811 1.00 . A A .   9 ILE HG21 1 1 
        3  3987 1 1   9 ILE HG22 H  -3.361  -7.248 -22.548 1.00 . A A .   9 ILE HG22 1 1 
        3  3988 1 1   9 ILE HG23 H  -3.004  -6.153 -21.213 1.00 . A A .   9 ILE HG23 1 1 
        3  3989 1 1   9 ILE N    N  -1.393  -3.888 -22.861 1.00 . A A .   9 ILE N    1 1 
        3  3990 1 1   9 ILE O    O  -2.923  -4.954 -24.998 1.00 . A A .   9 ILE O    1 1 
        3  3991 1 1  10 TYR C    C  -1.784  -7.398 -27.507 1.00 . A A .  10 TYR C    1 1 
        3  3992 1 1  10 TYR CA   C  -1.548  -5.922 -27.200 1.00 . A A .  10 TYR CA   1 1 
        3  3993 1 1  10 TYR CB   C  -0.603  -5.319 -28.240 1.00 . A A .  10 TYR CB   1 1 
        3  3994 1 1  10 TYR CD1  C  -1.271  -2.944 -27.700 1.00 . A A .  10 TYR CD1  1 1 
        3  3995 1 1  10 TYR CD2  C   1.042  -3.414 -28.033 1.00 . A A .  10 TYR CD2  1 1 
        3  3996 1 1  10 TYR CE1  C  -0.974  -1.616 -27.467 1.00 . A A .  10 TYR CE1  1 1 
        3  3997 1 1  10 TYR CE2  C   1.348  -2.087 -27.801 1.00 . A A .  10 TYR CE2  1 1 
        3  3998 1 1  10 TYR CG   C  -0.272  -3.866 -27.985 1.00 . A A .  10 TYR CG   1 1 
        3  3999 1 1  10 TYR CZ   C   0.337  -1.191 -27.518 1.00 . A A .  10 TYR CZ   1 1 
        3  4000 1 1  10 TYR H    H  -0.068  -5.988 -25.690 1.00 . A A .  10 TYR H    1 1 
        3  4001 1 1  10 TYR HA   H  -2.494  -5.401 -27.243 1.00 . A A .  10 TYR HA   1 1 
        3  4002 1 1  10 TYR HB2  H   0.322  -5.875 -28.240 1.00 . A A .  10 TYR HB2  1 1 
        3  4003 1 1  10 TYR HB3  H  -1.059  -5.390 -29.216 1.00 . A A .  10 TYR HB3  1 1 
        3  4004 1 1  10 TYR HD1  H  -2.298  -3.280 -27.660 1.00 . A A .  10 TYR HD1  1 1 
        3  4005 1 1  10 TYR HD2  H   1.831  -4.117 -28.254 1.00 . A A .  10 TYR HD2  1 1 
        3  4006 1 1  10 TYR HE1  H  -1.765  -0.915 -27.246 1.00 . A A .  10 TYR HE1  1 1 
        3  4007 1 1  10 TYR HE2  H   2.375  -1.754 -27.842 1.00 . A A .  10 TYR HE2  1 1 
        3  4008 1 1  10 TYR HH   H   0.203   0.423 -26.485 1.00 . A A .  10 TYR HH   1 1 
        3  4009 1 1  10 TYR N    N  -1.003  -5.750 -25.859 1.00 . A A .  10 TYR N    1 1 
        3  4010 1 1  10 TYR O    O  -0.925  -8.241 -27.253 1.00 . A A .  10 TYR O    1 1 
        3  4011 1 1  10 TYR OH   O   0.639   0.131 -27.288 1.00 . A A .  10 TYR OH   1 1 
        3  4012 1 1  11 GLY C    C  -4.377  -9.173 -29.436 1.00 . A A .  11 GLY C    1 1 
        3  4013 1 1  11 GLY CA   C  -3.286  -9.076 -28.388 1.00 . A A .  11 GLY CA   1 1 
        3  4014 1 1  11 GLY H    H  -3.603  -6.987 -28.235 1.00 . A A .  11 GLY H    1 1 
        3  4015 1 1  11 GLY HA2  H  -2.399  -9.567 -28.761 1.00 . A A .  11 GLY HA2  1 1 
        3  4016 1 1  11 GLY HA3  H  -3.617  -9.582 -27.493 1.00 . A A .  11 GLY HA3  1 1 
        3  4017 1 1  11 GLY N    N  -2.956  -7.702 -28.055 1.00 . A A .  11 GLY N    1 1 
        3  4018 1 1  11 GLY O    O  -4.746  -8.172 -30.052 1.00 . A A .  11 GLY O    1 1 
        3  4019 1 1  12 ILE C    C  -7.035 -11.514 -30.063 1.00 . A A .  12 ILE C    1 1 
        3  4020 1 1  12 ILE CA   C  -5.948 -10.603 -30.622 1.00 . A A .  12 ILE CA   1 1 
        3  4021 1 1  12 ILE CB   C  -5.390 -11.221 -31.917 1.00 . A A .  12 ILE CB   1 1 
        3  4022 1 1  12 ILE CD1  C  -4.742 -13.536 -32.755 1.00 . A A .  12 ILE CD1  1 1 
        3  4023 1 1  12 ILE CG1  C  -4.686 -12.546 -31.613 1.00 . A A .  12 ILE CG1  1 1 
        3  4024 1 1  12 ILE CG2  C  -4.436 -10.252 -32.599 1.00 . A A .  12 ILE CG2  1 1 
        3  4025 1 1  12 ILE H    H  -4.558 -11.138 -29.118 1.00 . A A .  12 ILE H    1 1 
        3  4026 1 1  12 ILE HA   H  -6.385  -9.645 -30.864 1.00 . A A .  12 ILE HA   1 1 
        3  4027 1 1  12 ILE HB   H  -6.216 -11.406 -32.586 1.00 . A A .  12 ILE HB   1 1 
        3  4028 1 1  12 ILE HD11 H  -5.429 -13.177 -33.509 1.00 . A A .  12 ILE HD11 1 1 
        3  4029 1 1  12 ILE HD12 H  -3.759 -13.644 -33.189 1.00 . A A .  12 ILE HD12 1 1 
        3  4030 1 1  12 ILE HD13 H  -5.082 -14.493 -32.387 1.00 . A A .  12 ILE HD13 1 1 
        3  4031 1 1  12 ILE HG12 H  -3.647 -12.352 -31.394 1.00 . A A .  12 ILE HG12 1 1 
        3  4032 1 1  12 ILE HG13 H  -5.152 -13.003 -30.753 1.00 . A A .  12 ILE HG13 1 1 
        3  4033 1 1  12 ILE HG21 H  -3.439 -10.668 -32.597 1.00 . A A .  12 ILE HG21 1 1 
        3  4034 1 1  12 ILE HG22 H  -4.755 -10.090 -33.617 1.00 . A A .  12 ILE HG22 1 1 
        3  4035 1 1  12 ILE HG23 H  -4.434  -9.313 -32.067 1.00 . A A .  12 ILE HG23 1 1 
        3  4036 1 1  12 ILE N    N  -4.894 -10.379 -29.641 1.00 . A A .  12 ILE N    1 1 
        3  4037 1 1  12 ILE O    O  -6.901 -12.059 -28.967 1.00 . A A .  12 ILE O    1 1 
        3  4038 1 1  13 LYS C    C  -9.239 -13.829 -31.205 1.00 . A A .  13 LYS C    1 1 
        3  4039 1 1  13 LYS CA   C  -9.220 -12.528 -30.409 1.00 . A A .  13 LYS CA   1 1 
        3  4040 1 1  13 LYS CB   C -10.550 -11.790 -30.589 1.00 . A A .  13 LYS CB   1 1 
        3  4041 1 1  13 LYS CD   C -11.990  -9.834 -29.951 1.00 . A A .  13 LYS CD   1 1 
        3  4042 1 1  13 LYS CE   C -13.239 -10.575 -29.500 1.00 . A A .  13 LYS CE   1 1 
        3  4043 1 1  13 LYS CG   C -10.730 -10.622 -29.635 1.00 . A A .  13 LYS CG   1 1 
        3  4044 1 1  13 LYS H    H  -8.159 -11.218 -31.690 1.00 . A A .  13 LYS H    1 1 
        3  4045 1 1  13 LYS HA   H  -9.087 -12.761 -29.364 1.00 . A A .  13 LYS HA   1 1 
        3  4046 1 1  13 LYS HB2  H -10.605 -11.413 -31.600 1.00 . A A .  13 LYS HB2  1 1 
        3  4047 1 1  13 LYS HB3  H -11.359 -12.487 -30.429 1.00 . A A .  13 LYS HB3  1 1 
        3  4048 1 1  13 LYS HD2  H -11.947  -8.881 -29.442 1.00 . A A .  13 LYS HD2  1 1 
        3  4049 1 1  13 LYS HD3  H -12.044  -9.671 -31.019 1.00 . A A .  13 LYS HD3  1 1 
        3  4050 1 1  13 LYS HE2  H -13.180 -11.595 -29.843 1.00 . A A .  13 LYS HE2  1 1 
        3  4051 1 1  13 LYS HE3  H -13.280 -10.560 -28.421 1.00 . A A .  13 LYS HE3  1 1 
        3  4052 1 1  13 LYS HG2  H -10.799 -11.000 -28.626 1.00 . A A .  13 LYS HG2  1 1 
        3  4053 1 1  13 LYS HG3  H  -9.875  -9.965 -29.718 1.00 . A A .  13 LYS HG3  1 1 
        3  4054 1 1  13 LYS HZ1  H -15.289 -10.176 -29.426 1.00 . A A .  13 LYS HZ1  1 1 
        3  4055 1 1  13 LYS HZ2  H -14.672 -10.312 -30.996 1.00 . A A .  13 LYS HZ2  1 1 
        3  4056 1 1  13 LYS HZ3  H -14.370  -8.919 -30.087 1.00 . A A .  13 LYS HZ3  1 1 
        3  4057 1 1  13 LYS N    N  -8.111 -11.679 -30.825 1.00 . A A .  13 LYS N    1 1 
        3  4058 1 1  13 LYS NZ   N -14.480  -9.952 -30.040 1.00 . A A .  13 LYS NZ   1 1 
        3  4059 1 1  13 LYS O    O -10.303 -14.356 -31.527 1.00 . A A .  13 LYS O    1 1 
        3  4060 1 1  14 ASN C    C  -6.758 -16.416 -31.772 1.00 . A A .  14 ASN C    1 1 
        3  4061 1 1  14 ASN CA   C  -7.933 -15.583 -32.275 1.00 . A A .  14 ASN CA   1 1 
        3  4062 1 1  14 ASN CB   C  -7.758 -15.281 -33.765 1.00 . A A .  14 ASN CB   1 1 
        3  4063 1 1  14 ASN CG   C  -9.070 -14.938 -34.443 1.00 . A A .  14 ASN CG   1 1 
        3  4064 1 1  14 ASN H    H  -7.240 -13.876 -31.233 1.00 . A A .  14 ASN H    1 1 
        3  4065 1 1  14 ASN HA   H  -8.844 -16.146 -32.136 1.00 . A A .  14 ASN HA   1 1 
        3  4066 1 1  14 ASN HB2  H  -7.086 -14.442 -33.879 1.00 . A A .  14 ASN HB2  1 1 
        3  4067 1 1  14 ASN HB3  H  -7.335 -16.145 -34.254 1.00 . A A .  14 ASN HB3  1 1 
        3  4068 1 1  14 ASN HD21 H  -8.205 -13.428 -35.406 1.00 . A A .  14 ASN HD21 1 1 
        3  4069 1 1  14 ASN HD22 H  -9.887 -13.660 -35.728 1.00 . A A .  14 ASN HD22 1 1 
        3  4070 1 1  14 ASN N    N  -8.053 -14.343 -31.518 1.00 . A A .  14 ASN N    1 1 
        3  4071 1 1  14 ASN ND2  N  -9.052 -13.905 -35.277 1.00 . A A .  14 ASN ND2  1 1 
        3  4072 1 1  14 ASN O    O  -5.966 -16.931 -32.562 1.00 . A A .  14 ASN O    1 1 
        3  4073 1 1  14 ASN OD1  O -10.087 -15.594 -34.220 1.00 . A A .  14 ASN OD1  1 1 
        3  4074 1 1  15 CYS C    C  -5.973 -17.806 -28.458 1.00 . A A .  15 CYS C    1 1 
        3  4075 1 1  15 CYS CA   C  -5.574 -17.314 -29.845 1.00 . A A .  15 CYS CA   1 1 
        3  4076 1 1  15 CYS CB   C  -4.303 -16.468 -29.752 1.00 . A A .  15 CYS CB   1 1 
        3  4077 1 1  15 CYS H    H  -7.314 -16.110 -29.876 1.00 . A A .  15 CYS H    1 1 
        3  4078 1 1  15 CYS HA   H  -5.381 -18.169 -30.475 1.00 . A A .  15 CYS HA   1 1 
        3  4079 1 1  15 CYS HB2  H  -4.319 -15.722 -30.534 1.00 . A A .  15 CYS HB2  1 1 
        3  4080 1 1  15 CYS HB3  H  -4.280 -15.971 -28.793 1.00 . A A .  15 CYS HB3  1 1 
        3  4081 1 1  15 CYS HG   H  -2.426 -17.402 -31.202 1.00 . A A .  15 CYS HG   1 1 
        3  4082 1 1  15 CYS N    N  -6.652 -16.544 -30.454 1.00 . A A .  15 CYS N    1 1 
        3  4083 1 1  15 CYS O    O  -6.964 -17.349 -27.888 1.00 . A A .  15 CYS O    1 1 
        3  4084 1 1  15 CYS SG   S  -2.772 -17.413 -29.923 1.00 . A A .  15 CYS SG   1 1 
        3  4085 1 1  16 ASP C    C  -4.537 -18.697 -25.555 1.00 . A A .  16 ASP C    1 1 
        3  4086 1 1  16 ASP CA   C  -5.471 -19.297 -26.601 1.00 . A A .  16 ASP CA   1 1 
        3  4087 1 1  16 ASP CB   C  -5.322 -20.819 -26.623 1.00 . A A .  16 ASP CB   1 1 
        3  4088 1 1  16 ASP CG   C  -4.101 -21.270 -27.402 1.00 . A A .  16 ASP CG   1 1 
        3  4089 1 1  16 ASP H    H  -4.422 -19.066 -28.426 1.00 . A A .  16 ASP H    1 1 
        3  4090 1 1  16 ASP HA   H  -6.489 -19.048 -26.341 1.00 . A A .  16 ASP HA   1 1 
        3  4091 1 1  16 ASP HB2  H  -5.233 -21.181 -25.609 1.00 . A A .  16 ASP HB2  1 1 
        3  4092 1 1  16 ASP HB3  H  -6.198 -21.253 -27.080 1.00 . A A .  16 ASP HB3  1 1 
        3  4093 1 1  16 ASP N    N  -5.198 -18.742 -27.921 1.00 . A A .  16 ASP N    1 1 
        3  4094 1 1  16 ASP O    O  -4.921 -18.503 -24.401 1.00 . A A .  16 ASP O    1 1 
        3  4095 1 1  16 ASP OD1  O  -3.014 -21.367 -26.795 1.00 . A A .  16 ASP OD1  1 1 
        3  4096 1 1  16 ASP OD2  O  -4.232 -21.524 -28.617 1.00 . A A .  16 ASP OD2  1 1 
        3  4097 1 1  17 THR C    C  -2.868 -16.601 -24.353 1.00 . A A .  17 THR C    1 1 
        3  4098 1 1  17 THR CA   C  -2.316 -17.831 -25.064 1.00 . A A .  17 THR CA   1 1 
        3  4099 1 1  17 THR CB   C  -1.030 -17.440 -25.817 1.00 . A A .  17 THR CB   1 1 
        3  4100 1 1  17 THR CG2  C   0.024 -16.916 -24.854 1.00 . A A .  17 THR CG2  1 1 
        3  4101 1 1  17 THR H    H  -3.059 -18.584 -26.897 1.00 . A A .  17 THR H    1 1 
        3  4102 1 1  17 THR HA   H  -2.063 -18.578 -24.326 1.00 . A A .  17 THR HA   1 1 
        3  4103 1 1  17 THR HB   H  -1.270 -16.659 -26.525 1.00 . A A .  17 THR HB   1 1 
        3  4104 1 1  17 THR HG1  H  -0.146 -19.200 -25.902 1.00 . A A .  17 THR HG1  1 1 
        3  4105 1 1  17 THR HG21 H  -0.253 -15.927 -24.519 1.00 . A A .  17 THR HG21 1 1 
        3  4106 1 1  17 THR HG22 H   0.979 -16.871 -25.355 1.00 . A A .  17 THR HG22 1 1 
        3  4107 1 1  17 THR HG23 H   0.093 -17.577 -24.004 1.00 . A A .  17 THR HG23 1 1 
        3  4108 1 1  17 THR N    N  -3.306 -18.406 -25.966 1.00 . A A .  17 THR N    1 1 
        3  4109 1 1  17 THR O    O  -2.579 -16.368 -23.179 1.00 . A A .  17 THR O    1 1 
        3  4110 1 1  17 THR OG1  O  -0.515 -18.572 -26.528 1.00 . A A .  17 THR OG1  1 1 
        3  4111 1 1  18 MET C    C  -4.993 -14.923 -23.205 1.00 . A A .  18 MET C    1 1 
        3  4112 1 1  18 MET CA   C  -4.261 -14.610 -24.506 1.00 . A A .  18 MET CA   1 1 
        3  4113 1 1  18 MET CB   C  -5.226 -13.975 -25.509 1.00 . A A .  18 MET CB   1 1 
        3  4114 1 1  18 MET CE   C  -3.817 -10.428 -24.856 1.00 . A A .  18 MET CE   1 1 
        3  4115 1 1  18 MET CG   C  -4.683 -12.714 -26.161 1.00 . A A .  18 MET CG   1 1 
        3  4116 1 1  18 MET H    H  -3.860 -16.055 -26.002 1.00 . A A .  18 MET H    1 1 
        3  4117 1 1  18 MET HA   H  -3.463 -13.914 -24.299 1.00 . A A .  18 MET HA   1 1 
        3  4118 1 1  18 MET HB2  H  -5.443 -14.692 -26.286 1.00 . A A .  18 MET HB2  1 1 
        3  4119 1 1  18 MET HB3  H  -6.143 -13.723 -24.997 1.00 . A A .  18 MET HB3  1 1 
        3  4120 1 1  18 MET HE1  H  -3.917 -10.145 -23.818 1.00 . A A .  18 MET HE1  1 1 
        3  4121 1 1  18 MET HE2  H  -2.995 -11.120 -24.962 1.00 . A A .  18 MET HE2  1 1 
        3  4122 1 1  18 MET HE3  H  -3.628  -9.548 -25.452 1.00 . A A .  18 MET HE3  1 1 
        3  4123 1 1  18 MET HG2  H  -3.608 -12.712 -26.067 1.00 . A A .  18 MET HG2  1 1 
        3  4124 1 1  18 MET HG3  H  -4.951 -12.723 -27.207 1.00 . A A .  18 MET HG3  1 1 
        3  4125 1 1  18 MET N    N  -3.666 -15.817 -25.070 1.00 . A A .  18 MET N    1 1 
        3  4126 1 1  18 MET O    O  -4.900 -14.174 -22.233 1.00 . A A .  18 MET O    1 1 
        3  4127 1 1  18 MET SD   S  -5.332 -11.209 -25.409 1.00 . A A .  18 MET SD   1 1 
        3  4128 1 1  19 LYS C    C  -5.545 -16.597 -20.808 1.00 . A A .  19 LYS C    1 1 
        3  4129 1 1  19 LYS CA   C  -6.469 -16.448 -22.012 1.00 . A A .  19 LYS CA   1 1 
        3  4130 1 1  19 LYS CB   C  -7.194 -17.770 -22.278 1.00 . A A .  19 LYS CB   1 1 
        3  4131 1 1  19 LYS CD   C  -9.347 -18.937 -21.723 1.00 . A A .  19 LYS CD   1 1 
        3  4132 1 1  19 LYS CE   C  -8.996 -20.395 -21.981 1.00 . A A .  19 LYS CE   1 1 
        3  4133 1 1  19 LYS CG   C  -8.159 -18.166 -21.174 1.00 . A A .  19 LYS CG   1 1 
        3  4134 1 1  19 LYS H    H  -5.757 -16.591 -24.000 1.00 . A A .  19 LYS H    1 1 
        3  4135 1 1  19 LYS HA   H  -7.199 -15.683 -21.798 1.00 . A A .  19 LYS HA   1 1 
        3  4136 1 1  19 LYS HB2  H  -7.750 -17.681 -23.200 1.00 . A A .  19 LYS HB2  1 1 
        3  4137 1 1  19 LYS HB3  H  -6.459 -18.554 -22.384 1.00 . A A .  19 LYS HB3  1 1 
        3  4138 1 1  19 LYS HD2  H -10.155 -18.894 -21.008 1.00 . A A .  19 LYS HD2  1 1 
        3  4139 1 1  19 LYS HD3  H  -9.662 -18.482 -22.652 1.00 . A A .  19 LYS HD3  1 1 
        3  4140 1 1  19 LYS HE2  H  -8.110 -20.434 -22.596 1.00 . A A .  19 LYS HE2  1 1 
        3  4141 1 1  19 LYS HE3  H  -8.799 -20.876 -21.035 1.00 . A A .  19 LYS HE3  1 1 
        3  4142 1 1  19 LYS HG2  H  -7.639 -18.788 -20.460 1.00 . A A .  19 LYS HG2  1 1 
        3  4143 1 1  19 LYS HG3  H  -8.517 -17.273 -20.683 1.00 . A A .  19 LYS HG3  1 1 
        3  4144 1 1  19 LYS HZ1  H -10.732 -21.557 -21.975 1.00 . A A .  19 LYS HZ1  1 1 
        3  4145 1 1  19 LYS HZ2  H  -9.708 -21.860 -23.287 1.00 . A A .  19 LYS HZ2  1 1 
        3  4146 1 1  19 LYS HZ3  H -10.650 -20.455 -23.256 1.00 . A A .  19 LYS HZ3  1 1 
        3  4147 1 1  19 LYS N    N  -5.721 -16.035 -23.194 1.00 . A A .  19 LYS N    1 1 
        3  4148 1 1  19 LYS NZ   N -10.098 -21.117 -22.672 1.00 . A A .  19 LYS NZ   1 1 
        3  4149 1 1  19 LYS O    O  -5.804 -16.042 -19.740 1.00 . A A .  19 LYS O    1 1 
        3  4150 1 1  20 LYS C    C  -2.901 -16.245 -19.442 1.00 . A A .  20 LYS C    1 1 
        3  4151 1 1  20 LYS CA   C  -3.497 -17.567 -19.916 1.00 . A A .  20 LYS CA   1 1 
        3  4152 1 1  20 LYS CB   C  -2.383 -18.501 -20.391 1.00 . A A .  20 LYS CB   1 1 
        3  4153 1 1  20 LYS CD   C  -1.781 -20.773 -21.280 1.00 . A A .  20 LYS CD   1 1 
        3  4154 1 1  20 LYS CE   C  -2.283 -22.011 -22.007 1.00 . A A .  20 LYS CE   1 1 
        3  4155 1 1  20 LYS CG   C  -2.892 -19.755 -21.079 1.00 . A A .  20 LYS CG   1 1 
        3  4156 1 1  20 LYS H    H  -4.309 -17.764 -21.861 1.00 . A A .  20 LYS H    1 1 
        3  4157 1 1  20 LYS HA   H  -4.017 -18.030 -19.091 1.00 . A A .  20 LYS HA   1 1 
        3  4158 1 1  20 LYS HB2  H  -1.752 -17.966 -21.086 1.00 . A A .  20 LYS HB2  1 1 
        3  4159 1 1  20 LYS HB3  H  -1.791 -18.799 -19.537 1.00 . A A .  20 LYS HB3  1 1 
        3  4160 1 1  20 LYS HD2  H  -0.992 -20.321 -21.863 1.00 . A A .  20 LYS HD2  1 1 
        3  4161 1 1  20 LYS HD3  H  -1.393 -21.065 -20.314 1.00 . A A .  20 LYS HD3  1 1 
        3  4162 1 1  20 LYS HE2  H  -3.078 -21.721 -22.676 1.00 . A A .  20 LYS HE2  1 1 
        3  4163 1 1  20 LYS HE3  H  -1.467 -22.431 -22.577 1.00 . A A .  20 LYS HE3  1 1 
        3  4164 1 1  20 LYS HG2  H  -3.666 -20.200 -20.471 1.00 . A A .  20 LYS HG2  1 1 
        3  4165 1 1  20 LYS HG3  H  -3.300 -19.486 -22.043 1.00 . A A .  20 LYS HG3  1 1 
        3  4166 1 1  20 LYS HZ1  H  -2.887 -22.635 -20.107 1.00 . A A .  20 LYS HZ1  1 1 
        3  4167 1 1  20 LYS HZ2  H  -2.139 -23.846 -21.022 1.00 . A A .  20 LYS HZ2  1 1 
        3  4168 1 1  20 LYS HZ3  H  -3.727 -23.380 -21.372 1.00 . A A .  20 LYS HZ3  1 1 
        3  4169 1 1  20 LYS N    N  -4.463 -17.347 -20.987 1.00 . A A .  20 LYS N    1 1 
        3  4170 1 1  20 LYS NZ   N  -2.795 -23.040 -21.060 1.00 . A A .  20 LYS NZ   1 1 
        3  4171 1 1  20 LYS O    O  -2.749 -16.016 -18.242 1.00 . A A .  20 LYS O    1 1 
        3  4172 1 1  21 ALA C    C  -2.915 -13.275 -19.166 1.00 . A A .  21 ALA C    1 1 
        3  4173 1 1  21 ALA CA   C  -1.989 -14.079 -20.071 1.00 . A A .  21 ALA CA   1 1 
        3  4174 1 1  21 ALA CB   C  -1.690 -13.304 -21.346 1.00 . A A .  21 ALA CB   1 1 
        3  4175 1 1  21 ALA H    H  -2.710 -15.619 -21.331 1.00 . A A .  21 ALA H    1 1 
        3  4176 1 1  21 ALA HA   H  -1.054 -14.247 -19.555 1.00 . A A .  21 ALA HA   1 1 
        3  4177 1 1  21 ALA HB1  H  -1.541 -12.261 -21.107 1.00 . A A .  21 ALA HB1  1 1 
        3  4178 1 1  21 ALA HB2  H  -0.797 -13.699 -21.807 1.00 . A A .  21 ALA HB2  1 1 
        3  4179 1 1  21 ALA HB3  H  -2.521 -13.402 -22.029 1.00 . A A .  21 ALA HB3  1 1 
        3  4180 1 1  21 ALA N    N  -2.565 -15.378 -20.392 1.00 . A A .  21 ALA N    1 1 
        3  4181 1 1  21 ALA O    O  -2.496 -12.769 -18.125 1.00 . A A .  21 ALA O    1 1 
        3  4182 1 1  22 ARG C    C  -5.323 -13.016 -17.401 1.00 . A A .  22 ARG C    1 1 
        3  4183 1 1  22 ARG CA   C  -5.163 -12.417 -18.795 1.00 . A A .  22 ARG CA   1 1 
        3  4184 1 1  22 ARG CB   C  -6.510 -12.411 -19.518 1.00 . A A .  22 ARG CB   1 1 
        3  4185 1 1  22 ARG CD   C  -6.315 -10.239 -20.767 1.00 . A A .  22 ARG CD   1 1 
        3  4186 1 1  22 ARG CG   C  -6.466 -11.747 -20.885 1.00 . A A .  22 ARG CG   1 1 
        3  4187 1 1  22 ARG CZ   C  -4.547  -8.669 -20.092 1.00 . A A .  22 ARG CZ   1 1 
        3  4188 1 1  22 ARG H    H  -4.451 -13.587 -20.408 1.00 . A A .  22 ARG H    1 1 
        3  4189 1 1  22 ARG HA   H  -4.811 -11.401 -18.699 1.00 . A A .  22 ARG HA   1 1 
        3  4190 1 1  22 ARG HB2  H  -6.841 -13.431 -19.649 1.00 . A A .  22 ARG HB2  1 1 
        3  4191 1 1  22 ARG HB3  H  -7.230 -11.883 -18.909 1.00 . A A .  22 ARG HB3  1 1 
        3  4192 1 1  22 ARG HD2  H  -6.702  -9.780 -21.664 1.00 . A A .  22 ARG HD2  1 1 
        3  4193 1 1  22 ARG HD3  H  -6.884  -9.899 -19.915 1.00 . A A .  22 ARG HD3  1 1 
        3  4194 1 1  22 ARG HE   H  -4.229 -10.478 -20.869 1.00 . A A .  22 ARG HE   1 1 
        3  4195 1 1  22 ARG HG2  H  -5.626 -12.140 -21.438 1.00 . A A .  22 ARG HG2  1 1 
        3  4196 1 1  22 ARG HG3  H  -7.382 -11.968 -21.413 1.00 . A A .  22 ARG HG3  1 1 
        3  4197 1 1  22 ARG HH11 H  -6.431  -8.001 -19.804 1.00 . A A .  22 ARG HH11 1 1 
        3  4198 1 1  22 ARG HH12 H  -5.176  -6.905 -19.332 1.00 . A A .  22 ARG HH12 1 1 
        3  4199 1 1  22 ARG HH21 H  -2.566  -9.044 -20.252 1.00 . A A .  22 ARG HH21 1 1 
        3  4200 1 1  22 ARG HH22 H  -2.977  -7.498 -19.589 1.00 . A A .  22 ARG HH22 1 1 
        3  4201 1 1  22 ARG N    N  -4.177 -13.162 -19.569 1.00 . A A .  22 ARG N    1 1 
        3  4202 1 1  22 ARG NE   N  -4.919  -9.840 -20.595 1.00 . A A .  22 ARG NE   1 1 
        3  4203 1 1  22 ARG NH1  N  -5.459  -7.786 -19.712 1.00 . A A .  22 ARG NH1  1 1 
        3  4204 1 1  22 ARG NH2  N  -3.257  -8.380 -19.967 1.00 . A A .  22 ARG NH2  1 1 
        3  4205 1 1  22 ARG O    O  -5.304 -12.299 -16.401 1.00 . A A .  22 ARG O    1 1 
        3  4206 1 1  23 ILE C    C  -4.455 -14.784 -15.155 1.00 . A A .  23 ILE C    1 1 
        3  4207 1 1  23 ILE CA   C  -5.647 -15.029 -16.073 1.00 . A A .  23 ILE CA   1 1 
        3  4208 1 1  23 ILE CB   C  -5.820 -16.546 -16.279 1.00 . A A .  23 ILE CB   1 1 
        3  4209 1 1  23 ILE CD1  C  -6.971 -18.141 -17.894 1.00 . A A .  23 ILE CD1  1 1 
        3  4210 1 1  23 ILE CG1  C  -7.048 -16.828 -17.146 1.00 . A A .  23 ILE CG1  1 1 
        3  4211 1 1  23 ILE CG2  C  -5.939 -17.251 -14.936 1.00 . A A .  23 ILE CG2  1 1 
        3  4212 1 1  23 ILE H    H  -5.491 -14.851 -18.176 1.00 . A A .  23 ILE H    1 1 
        3  4213 1 1  23 ILE HA   H  -6.539 -14.647 -15.597 1.00 . A A .  23 ILE HA   1 1 
        3  4214 1 1  23 ILE HB   H  -4.941 -16.921 -16.779 1.00 . A A .  23 ILE HB   1 1 
        3  4215 1 1  23 ILE HD11 H  -6.844 -18.950 -17.188 1.00 . A A .  23 ILE HD11 1 1 
        3  4216 1 1  23 ILE HD12 H  -7.883 -18.293 -18.452 1.00 . A A .  23 ILE HD12 1 1 
        3  4217 1 1  23 ILE HD13 H  -6.131 -18.121 -18.573 1.00 . A A .  23 ILE HD13 1 1 
        3  4218 1 1  23 ILE HG12 H  -7.926 -16.855 -16.520 1.00 . A A .  23 ILE HG12 1 1 
        3  4219 1 1  23 ILE HG13 H  -7.155 -16.037 -17.874 1.00 . A A .  23 ILE HG13 1 1 
        3  4220 1 1  23 ILE HG21 H  -5.004 -17.737 -14.701 1.00 . A A .  23 ILE HG21 1 1 
        3  4221 1 1  23 ILE HG22 H  -6.172 -16.529 -14.169 1.00 . A A .  23 ILE HG22 1 1 
        3  4222 1 1  23 ILE HG23 H  -6.725 -17.991 -14.987 1.00 . A A .  23 ILE HG23 1 1 
        3  4223 1 1  23 ILE N    N  -5.484 -14.334 -17.344 1.00 . A A .  23 ILE N    1 1 
        3  4224 1 1  23 ILE O    O  -4.608 -14.667 -13.940 1.00 . A A .  23 ILE O    1 1 
        3  4225 1 1  24 TRP C    C  -2.037 -13.069 -14.388 1.00 . A A .  24 TRP C    1 1 
        3  4226 1 1  24 TRP CA   C  -2.048 -14.474 -14.980 1.00 . A A .  24 TRP CA   1 1 
        3  4227 1 1  24 TRP CB   C  -0.818 -14.676 -15.868 1.00 . A A .  24 TRP CB   1 1 
        3  4228 1 1  24 TRP CD1  C   0.728 -16.547 -15.045 1.00 . A A .  24 TRP CD1  1 1 
        3  4229 1 1  24 TRP CD2  C   1.326 -14.496 -14.372 1.00 . A A .  24 TRP CD2  1 1 
        3  4230 1 1  24 TRP CE2  C   2.251 -15.425 -13.857 1.00 . A A .  24 TRP CE2  1 1 
        3  4231 1 1  24 TRP CE3  C   1.500 -13.140 -14.082 1.00 . A A .  24 TRP CE3  1 1 
        3  4232 1 1  24 TRP CG   C   0.361 -15.234 -15.130 1.00 . A A .  24 TRP CG   1 1 
        3  4233 1 1  24 TRP CH2  C   3.477 -13.706 -12.798 1.00 . A A .  24 TRP CH2  1 1 
        3  4234 1 1  24 TRP CZ2  C   3.330 -15.040 -13.067 1.00 . A A .  24 TRP CZ2  1 1 
        3  4235 1 1  24 TRP CZ3  C   2.573 -12.760 -13.297 1.00 . A A .  24 TRP CZ3  1 1 
        3  4236 1 1  24 TRP H    H  -3.209 -14.809 -16.718 1.00 . A A .  24 TRP H    1 1 
        3  4237 1 1  24 TRP HA   H  -2.022 -15.193 -14.174 1.00 . A A .  24 TRP HA   1 1 
        3  4238 1 1  24 TRP HB2  H  -1.067 -15.361 -16.666 1.00 . A A .  24 TRP HB2  1 1 
        3  4239 1 1  24 TRP HB3  H  -0.529 -13.725 -16.290 1.00 . A A .  24 TRP HB3  1 1 
        3  4240 1 1  24 TRP HD1  H   0.193 -17.359 -15.512 1.00 . A A .  24 TRP HD1  1 1 
        3  4241 1 1  24 TRP HE1  H   2.322 -17.510 -14.072 1.00 . A A .  24 TRP HE1  1 1 
        3  4242 1 1  24 TRP HE3  H   0.814 -12.395 -14.459 1.00 . A A .  24 TRP HE3  1 1 
        3  4243 1 1  24 TRP HH2  H   4.300 -13.363 -12.190 1.00 . A A .  24 TRP HH2  1 1 
        3  4244 1 1  24 TRP HZ2  H   4.036 -15.757 -12.674 1.00 . A A .  24 TRP HZ2  1 1 
        3  4245 1 1  24 TRP HZ3  H   2.723 -11.716 -13.062 1.00 . A A .  24 TRP HZ3  1 1 
        3  4246 1 1  24 TRP N    N  -3.268 -14.707 -15.745 1.00 . A A .  24 TRP N    1 1 
        3  4247 1 1  24 TRP NE1  N   1.863 -16.669 -14.279 1.00 . A A .  24 TRP NE1  1 1 
        3  4248 1 1  24 TRP O    O  -1.899 -12.898 -13.176 1.00 . A A .  24 TRP O    1 1 
        3  4249 1 1  25 LEU C    C  -3.334 -10.420 -13.832 1.00 . A A .  25 LEU C    1 1 
        3  4250 1 1  25 LEU CA   C  -2.191 -10.676 -14.808 1.00 . A A .  25 LEU CA   1 1 
        3  4251 1 1  25 LEU CB   C  -2.313  -9.741 -16.013 1.00 . A A .  25 LEU CB   1 1 
        3  4252 1 1  25 LEU CD1  C  -0.136  -8.518 -15.794 1.00 . A A .  25 LEU CD1  1 1 
        3  4253 1 1  25 LEU CD2  C  -0.255 -10.620 -17.144 1.00 . A A .  25 LEU CD2  1 1 
        3  4254 1 1  25 LEU CG   C  -1.003  -9.369 -16.709 1.00 . A A .  25 LEU CG   1 1 
        3  4255 1 1  25 LEU H    H  -2.288 -12.267 -16.201 1.00 . A A .  25 LEU H    1 1 
        3  4256 1 1  25 LEU HA   H  -1.254 -10.483 -14.306 1.00 . A A .  25 LEU HA   1 1 
        3  4257 1 1  25 LEU HB2  H  -2.949 -10.222 -16.741 1.00 . A A .  25 LEU HB2  1 1 
        3  4258 1 1  25 LEU HB3  H  -2.781  -8.828 -15.675 1.00 . A A .  25 LEU HB3  1 1 
        3  4259 1 1  25 LEU HD11 H   0.150  -9.097 -14.928 1.00 . A A .  25 LEU HD11 1 1 
        3  4260 1 1  25 LEU HD12 H  -0.692  -7.648 -15.478 1.00 . A A .  25 LEU HD12 1 1 
        3  4261 1 1  25 LEU HD13 H   0.750  -8.204 -16.326 1.00 . A A .  25 LEU HD13 1 1 
        3  4262 1 1  25 LEU HD21 H  -0.098 -11.261 -16.289 1.00 . A A .  25 LEU HD21 1 1 
        3  4263 1 1  25 LEU HD22 H   0.699 -10.340 -17.566 1.00 . A A .  25 LEU HD22 1 1 
        3  4264 1 1  25 LEU HD23 H  -0.836 -11.146 -17.888 1.00 . A A .  25 LEU HD23 1 1 
        3  4265 1 1  25 LEU HG   H  -1.226  -8.786 -17.592 1.00 . A A .  25 LEU HG   1 1 
        3  4266 1 1  25 LEU N    N  -2.183 -12.068 -15.248 1.00 . A A .  25 LEU N    1 1 
        3  4267 1 1  25 LEU O    O  -3.177  -9.687 -12.857 1.00 . A A .  25 LEU O    1 1 
        3  4268 1 1  26 GLU C    C  -5.441 -11.555 -11.901 1.00 . A A .  26 GLU C    1 1 
        3  4269 1 1  26 GLU CA   C  -5.653 -10.868 -13.246 1.00 . A A .  26 GLU CA   1 1 
        3  4270 1 1  26 GLU CB   C  -6.897 -11.437 -13.932 1.00 . A A .  26 GLU CB   1 1 
        3  4271 1 1  26 GLU CD   C  -8.829 -10.969 -15.490 1.00 . A A .  26 GLU CD   1 1 
        3  4272 1 1  26 GLU CG   C  -7.449 -10.544 -15.031 1.00 . A A .  26 GLU CG   1 1 
        3  4273 1 1  26 GLU H    H  -4.547 -11.603 -14.895 1.00 . A A .  26 GLU H    1 1 
        3  4274 1 1  26 GLU HA   H  -5.797  -9.811 -13.079 1.00 . A A .  26 GLU HA   1 1 
        3  4275 1 1  26 GLU HB2  H  -6.649 -12.395 -14.364 1.00 . A A .  26 GLU HB2  1 1 
        3  4276 1 1  26 GLU HB3  H  -7.670 -11.577 -13.190 1.00 . A A .  26 GLU HB3  1 1 
        3  4277 1 1  26 GLU HG2  H  -7.505  -9.531 -14.660 1.00 . A A .  26 GLU HG2  1 1 
        3  4278 1 1  26 GLU HG3  H  -6.776 -10.579 -15.876 1.00 . A A .  26 GLU HG3  1 1 
        3  4279 1 1  26 GLU N    N  -4.483 -11.030 -14.102 1.00 . A A .  26 GLU N    1 1 
        3  4280 1 1  26 GLU O    O  -5.738 -10.989 -10.848 1.00 . A A .  26 GLU O    1 1 
        3  4281 1 1  26 GLU OE1  O  -9.797 -10.760 -14.730 1.00 . A A .  26 GLU OE1  1 1 
        3  4282 1 1  26 GLU OE2  O  -8.941 -11.511 -16.609 1.00 . A A .  26 GLU OE2  1 1 
        3  4283 1 1  27 ASP C    C  -3.710 -12.803  -9.808 1.00 . A A .  27 ASP C    1 1 
        3  4284 1 1  27 ASP CA   C  -4.675 -13.546 -10.727 1.00 . A A .  27 ASP CA   1 1 
        3  4285 1 1  27 ASP CB   C  -4.112 -14.923 -11.075 1.00 . A A .  27 ASP CB   1 1 
        3  4286 1 1  27 ASP CG   C  -3.918 -15.796  -9.849 1.00 . A A .  27 ASP CG   1 1 
        3  4287 1 1  27 ASP H    H  -4.712 -13.178 -12.812 1.00 . A A .  27 ASP H    1 1 
        3  4288 1 1  27 ASP HA   H  -5.617 -13.671 -10.213 1.00 . A A .  27 ASP HA   1 1 
        3  4289 1 1  27 ASP HB2  H  -4.793 -15.425 -11.746 1.00 . A A .  27 ASP HB2  1 1 
        3  4290 1 1  27 ASP HB3  H  -3.156 -14.802 -11.563 1.00 . A A .  27 ASP HB3  1 1 
        3  4291 1 1  27 ASP N    N  -4.928 -12.780 -11.942 1.00 . A A .  27 ASP N    1 1 
        3  4292 1 1  27 ASP O    O  -3.920 -12.732  -8.596 1.00 . A A .  27 ASP O    1 1 
        3  4293 1 1  27 ASP OD1  O  -4.762 -15.726  -8.931 1.00 . A A .  27 ASP OD1  1 1 
        3  4294 1 1  27 ASP OD2  O  -2.924 -16.549  -9.809 1.00 . A A .  27 ASP OD2  1 1 
        3  4295 1 1  28 HIS C    C  -2.245 -10.240  -9.044 1.00 . A A .  28 HIS C    1 1 
        3  4296 1 1  28 HIS CA   C  -1.650 -11.519  -9.625 1.00 . A A .  28 HIS CA   1 1 
        3  4297 1 1  28 HIS CB   C  -0.447 -11.181 -10.507 1.00 . A A .  28 HIS CB   1 1 
        3  4298 1 1  28 HIS CD2  C   1.893 -11.502  -9.436 1.00 . A A .  28 HIS CD2  1 1 
        3  4299 1 1  28 HIS CE1  C   2.111  -9.513  -8.541 1.00 . A A .  28 HIS CE1  1 1 
        3  4300 1 1  28 HIS CG   C   0.775 -10.798  -9.730 1.00 . A A .  28 HIS CG   1 1 
        3  4301 1 1  28 HIS H    H  -2.536 -12.346 -11.360 1.00 . A A .  28 HIS H    1 1 
        3  4302 1 1  28 HIS HA   H  -1.324 -12.151  -8.813 1.00 . A A .  28 HIS HA   1 1 
        3  4303 1 1  28 HIS HB2  H  -0.200 -12.042 -11.111 1.00 . A A .  28 HIS HB2  1 1 
        3  4304 1 1  28 HIS HB3  H  -0.704 -10.354 -11.154 1.00 . A A .  28 HIS HB3  1 1 
        3  4305 1 1  28 HIS HD1  H   0.301  -8.818  -9.192 1.00 . A A .  28 HIS HD1  1 1 
        3  4306 1 1  28 HIS HD2  H   2.107 -12.520  -9.729 1.00 . A A .  28 HIS HD2  1 1 
        3  4307 1 1  28 HIS HE1  H   2.511  -8.667  -8.002 1.00 . A A .  28 HIS HE1  1 1 
        3  4308 1 1  28 HIS N    N  -2.649 -12.255 -10.392 1.00 . A A .  28 HIS N    1 1 
        3  4309 1 1  28 HIS ND1  N   0.943  -9.557  -9.155 1.00 . A A .  28 HIS ND1  1 1 
        3  4310 1 1  28 HIS NE2  N   2.708 -10.681  -8.696 1.00 . A A .  28 HIS NE2  1 1 
        3  4311 1 1  28 HIS O    O  -1.681  -9.641  -8.129 1.00 . A A .  28 HIS O    1 1 
        3  4312 1 1  29 GLY C    C  -3.425  -7.361  -9.686 1.00 . A A .  29 GLY C    1 1 
        3  4313 1 1  29 GLY CA   C  -4.039  -8.619  -9.107 1.00 . A A .  29 GLY CA   1 1 
        3  4314 1 1  29 GLY H    H  -3.791 -10.343 -10.311 1.00 . A A .  29 GLY H    1 1 
        3  4315 1 1  29 GLY HA2  H  -5.083  -8.656  -9.378 1.00 . A A .  29 GLY HA2  1 1 
        3  4316 1 1  29 GLY HA3  H  -3.958  -8.583  -8.030 1.00 . A A .  29 GLY HA3  1 1 
        3  4317 1 1  29 GLY N    N  -3.387  -9.825  -9.583 1.00 . A A .  29 GLY N    1 1 
        3  4318 1 1  29 GLY O    O  -3.301  -6.349  -8.997 1.00 . A A .  29 GLY O    1 1 
        3  4319 1 1  30 ILE C    C  -3.398  -5.657 -12.630 1.00 . A A .  30 ILE C    1 1 
        3  4320 1 1  30 ILE CA   C  -2.433  -6.281 -11.627 1.00 . A A .  30 ILE CA   1 1 
        3  4321 1 1  30 ILE CB   C  -1.137  -6.678 -12.359 1.00 . A A .  30 ILE CB   1 1 
        3  4322 1 1  30 ILE CD1  C   1.038  -7.976 -12.098 1.00 . A A .  30 ILE CD1  1 1 
        3  4323 1 1  30 ILE CG1  C  -0.228  -7.486 -11.429 1.00 . A A .  30 ILE CG1  1 1 
        3  4324 1 1  30 ILE CG2  C  -0.415  -5.439 -12.868 1.00 . A A .  30 ILE CG2  1 1 
        3  4325 1 1  30 ILE H    H  -3.163  -8.259 -11.453 1.00 . A A .  30 ILE H    1 1 
        3  4326 1 1  30 ILE HA   H  -2.187  -5.544 -10.876 1.00 . A A .  30 ILE HA   1 1 
        3  4327 1 1  30 ILE HB   H  -1.401  -7.286 -13.210 1.00 . A A .  30 ILE HB   1 1 
        3  4328 1 1  30 ILE HD11 H   1.026  -7.694 -13.141 1.00 . A A .  30 ILE HD11 1 1 
        3  4329 1 1  30 ILE HD12 H   1.895  -7.529 -11.615 1.00 . A A .  30 ILE HD12 1 1 
        3  4330 1 1  30 ILE HD13 H   1.096  -9.050 -12.016 1.00 . A A .  30 ILE HD13 1 1 
        3  4331 1 1  30 ILE HG12 H   0.056  -6.871 -10.591 1.00 . A A .  30 ILE HG12 1 1 
        3  4332 1 1  30 ILE HG13 H  -0.770  -8.349 -11.071 1.00 . A A .  30 ILE HG13 1 1 
        3  4333 1 1  30 ILE HG21 H   0.514  -5.731 -13.336 1.00 . A A .  30 ILE HG21 1 1 
        3  4334 1 1  30 ILE HG22 H  -1.037  -4.933 -13.591 1.00 . A A .  30 ILE HG22 1 1 
        3  4335 1 1  30 ILE HG23 H  -0.209  -4.777 -12.041 1.00 . A A .  30 ILE HG23 1 1 
        3  4336 1 1  30 ILE N    N  -3.037  -7.424 -10.956 1.00 . A A .  30 ILE N    1 1 
        3  4337 1 1  30 ILE O    O  -4.196  -6.356 -13.255 1.00 . A A .  30 ILE O    1 1 
        3  4338 1 1  31 ASP C    C  -3.503  -3.453 -15.063 1.00 . A A .  31 ASP C    1 1 
        3  4339 1 1  31 ASP CA   C  -4.183  -3.622 -13.709 1.00 . A A .  31 ASP CA   1 1 
        3  4340 1 1  31 ASP CB   C  -4.557  -2.253 -13.137 1.00 . A A .  31 ASP CB   1 1 
        3  4341 1 1  31 ASP CG   C  -5.624  -2.345 -12.064 1.00 . A A .  31 ASP CG   1 1 
        3  4342 1 1  31 ASP H    H  -2.662  -3.838 -12.252 1.00 . A A .  31 ASP H    1 1 
        3  4343 1 1  31 ASP HA   H  -5.083  -4.204 -13.841 1.00 . A A .  31 ASP HA   1 1 
        3  4344 1 1  31 ASP HB2  H  -3.676  -1.798 -12.705 1.00 . A A .  31 ASP HB2  1 1 
        3  4345 1 1  31 ASP HB3  H  -4.926  -1.626 -13.934 1.00 . A A .  31 ASP HB3  1 1 
        3  4346 1 1  31 ASP N    N  -3.318  -4.340 -12.779 1.00 . A A .  31 ASP N    1 1 
        3  4347 1 1  31 ASP O    O  -2.583  -2.648 -15.212 1.00 . A A .  31 ASP O    1 1 
        3  4348 1 1  31 ASP OD1  O  -5.277  -2.667 -10.908 1.00 . A A .  31 ASP OD1  1 1 
        3  4349 1 1  31 ASP OD2  O  -6.805  -2.094 -12.380 1.00 . A A .  31 ASP OD2  1 1 
        3  4350 1 1  32 TYR C    C  -4.454  -3.748 -18.410 1.00 . A A .  32 TYR C    1 1 
        3  4351 1 1  32 TYR CA   C  -3.395  -4.156 -17.391 1.00 . A A .  32 TYR CA   1 1 
        3  4352 1 1  32 TYR CB   C  -2.793  -5.508 -17.776 1.00 . A A .  32 TYR CB   1 1 
        3  4353 1 1  32 TYR CD1  C  -0.769  -5.181 -16.302 1.00 . A A .  32 TYR CD1  1 1 
        3  4354 1 1  32 TYR CD2  C  -0.444  -6.128 -18.464 1.00 . A A .  32 TYR CD2  1 1 
        3  4355 1 1  32 TYR CE1  C   0.586  -5.271 -16.053 1.00 . A A .  32 TYR CE1  1 1 
        3  4356 1 1  32 TYR CE2  C   0.914  -6.223 -18.224 1.00 . A A .  32 TYR CE2  1 1 
        3  4357 1 1  32 TYR CG   C  -1.308  -5.608 -17.509 1.00 . A A .  32 TYR CG   1 1 
        3  4358 1 1  32 TYR CZ   C   1.424  -5.793 -17.017 1.00 . A A .  32 TYR CZ   1 1 
        3  4359 1 1  32 TYR H    H  -4.696  -4.841 -15.868 1.00 . A A .  32 TYR H    1 1 
        3  4360 1 1  32 TYR HA   H  -2.611  -3.413 -17.386 1.00 . A A .  32 TYR HA   1 1 
        3  4361 1 1  32 TYR HB2  H  -3.284  -6.287 -17.213 1.00 . A A .  32 TYR HB2  1 1 
        3  4362 1 1  32 TYR HB3  H  -2.953  -5.678 -18.831 1.00 . A A .  32 TYR HB3  1 1 
        3  4363 1 1  32 TYR HD1  H  -1.428  -4.773 -15.548 1.00 . A A .  32 TYR HD1  1 1 
        3  4364 1 1  32 TYR HD2  H  -0.847  -6.465 -19.409 1.00 . A A .  32 TYR HD2  1 1 
        3  4365 1 1  32 TYR HE1  H   0.987  -4.933 -15.108 1.00 . A A .  32 TYR HE1  1 1 
        3  4366 1 1  32 TYR HE2  H   1.569  -6.631 -18.979 1.00 . A A .  32 TYR HE2  1 1 
        3  4367 1 1  32 TYR HH   H   3.007  -5.311 -16.039 1.00 . A A .  32 TYR HH   1 1 
        3  4368 1 1  32 TYR N    N  -3.961  -4.218 -16.048 1.00 . A A .  32 TYR N    1 1 
        3  4369 1 1  32 TYR O    O  -5.573  -4.261 -18.400 1.00 . A A .  32 TYR O    1 1 
        3  4370 1 1  32 TYR OH   O   2.775  -5.883 -16.775 1.00 . A A .  32 TYR OH   1 1 
        3  4371 1 1  33 THR C    C  -5.030  -3.284 -21.518 1.00 . A A .  33 THR C    1 1 
        3  4372 1 1  33 THR CA   C  -5.008  -2.344 -20.319 1.00 . A A .  33 THR CA   1 1 
        3  4373 1 1  33 THR CB   C  -4.629  -0.929 -20.797 1.00 . A A .  33 THR CB   1 1 
        3  4374 1 1  33 THR CG2  C  -5.850  -0.192 -21.327 1.00 . A A .  33 THR CG2  1 1 
        3  4375 1 1  33 THR H    H  -3.186  -2.451 -19.249 1.00 . A A .  33 THR H    1 1 
        3  4376 1 1  33 THR HA   H  -5.999  -2.302 -19.889 1.00 . A A .  33 THR HA   1 1 
        3  4377 1 1  33 THR HB   H  -3.906  -1.017 -21.595 1.00 . A A .  33 THR HB   1 1 
        3  4378 1 1  33 THR HG1  H  -4.650  -0.185 -18.971 1.00 . A A .  33 THR HG1  1 1 
        3  4379 1 1  33 THR HG21 H  -5.647   0.171 -22.324 1.00 . A A .  33 THR HG21 1 1 
        3  4380 1 1  33 THR HG22 H  -6.076   0.642 -20.679 1.00 . A A .  33 THR HG22 1 1 
        3  4381 1 1  33 THR HG23 H  -6.693  -0.865 -21.354 1.00 . A A .  33 THR HG23 1 1 
        3  4382 1 1  33 THR N    N  -4.091  -2.822 -19.292 1.00 . A A .  33 THR N    1 1 
        3  4383 1 1  33 THR O    O  -4.055  -3.377 -22.265 1.00 . A A .  33 THR O    1 1 
        3  4384 1 1  33 THR OG1  O  -4.048  -0.188 -19.719 1.00 . A A .  33 THR OG1  1 1 
        3  4385 1 1  34 PHE C    C  -6.566  -4.172 -24.114 1.00 . A A .  34 PHE C    1 1 
        3  4386 1 1  34 PHE CA   C  -6.295  -4.915 -22.808 1.00 . A A .  34 PHE CA   1 1 
        3  4387 1 1  34 PHE CB   C  -7.431  -5.901 -22.525 1.00 . A A .  34 PHE CB   1 1 
        3  4388 1 1  34 PHE CD1  C  -6.774  -7.390 -24.435 1.00 . A A .  34 PHE CD1  1 1 
        3  4389 1 1  34 PHE CD2  C  -9.093  -6.980 -24.065 1.00 . A A .  34 PHE CD2  1 1 
        3  4390 1 1  34 PHE CE1  C  -7.085  -8.195 -25.514 1.00 . A A .  34 PHE CE1  1 1 
        3  4391 1 1  34 PHE CE2  C  -9.410  -7.784 -25.143 1.00 . A A .  34 PHE CE2  1 1 
        3  4392 1 1  34 PHE CG   C  -7.772  -6.775 -23.698 1.00 . A A .  34 PHE CG   1 1 
        3  4393 1 1  34 PHE CZ   C  -8.405  -8.391 -25.869 1.00 . A A .  34 PHE CZ   1 1 
        3  4394 1 1  34 PHE H    H  -6.891  -3.864 -21.070 1.00 . A A .  34 PHE H    1 1 
        3  4395 1 1  34 PHE HA   H  -5.370  -5.463 -22.905 1.00 . A A .  34 PHE HA   1 1 
        3  4396 1 1  34 PHE HB2  H  -7.145  -6.543 -21.706 1.00 . A A .  34 PHE HB2  1 1 
        3  4397 1 1  34 PHE HB3  H  -8.317  -5.348 -22.252 1.00 . A A .  34 PHE HB3  1 1 
        3  4398 1 1  34 PHE HD1  H  -5.740  -7.238 -24.157 1.00 . A A .  34 PHE HD1  1 1 
        3  4399 1 1  34 PHE HD2  H  -9.881  -6.504 -23.498 1.00 . A A .  34 PHE HD2  1 1 
        3  4400 1 1  34 PHE HE1  H  -6.296  -8.669 -26.080 1.00 . A A .  34 PHE HE1  1 1 
        3  4401 1 1  34 PHE HE2  H -10.443  -7.935 -25.418 1.00 . A A .  34 PHE HE2  1 1 
        3  4402 1 1  34 PHE HZ   H  -8.650  -9.020 -26.712 1.00 . A A .  34 PHE HZ   1 1 
        3  4403 1 1  34 PHE N    N  -6.147  -3.981 -21.698 1.00 . A A .  34 PHE N    1 1 
        3  4404 1 1  34 PHE O    O  -7.547  -3.437 -24.230 1.00 . A A .  34 PHE O    1 1 
        3  4405 1 1  35 HIS C    C  -5.742  -4.736 -27.521 1.00 . A A .  35 HIS C    1 1 
        3  4406 1 1  35 HIS CA   C  -5.831  -3.717 -26.389 1.00 . A A .  35 HIS CA   1 1 
        3  4407 1 1  35 HIS CB   C  -4.755  -2.645 -26.567 1.00 . A A .  35 HIS CB   1 1 
        3  4408 1 1  35 HIS CD2  C  -4.619  -0.077 -26.231 1.00 . A A .  35 HIS CD2  1 1 
        3  4409 1 1  35 HIS CE1  C  -6.311   0.157 -24.857 1.00 . A A .  35 HIS CE1  1 1 
        3  4410 1 1  35 HIS CG   C  -5.148  -1.306 -26.026 1.00 . A A .  35 HIS CG   1 1 
        3  4411 1 1  35 HIS H    H  -4.926  -4.965 -24.938 1.00 . A A .  35 HIS H    1 1 
        3  4412 1 1  35 HIS HA   H  -6.802  -3.247 -26.419 1.00 . A A .  35 HIS HA   1 1 
        3  4413 1 1  35 HIS HB2  H  -3.856  -2.958 -26.055 1.00 . A A .  35 HIS HB2  1 1 
        3  4414 1 1  35 HIS HB3  H  -4.542  -2.529 -27.620 1.00 . A A .  35 HIS HB3  1 1 
        3  4415 1 1  35 HIS HD1  H  -6.794  -1.831 -24.819 1.00 . A A .  35 HIS HD1  1 1 
        3  4416 1 1  35 HIS HD2  H  -3.771   0.160 -26.859 1.00 . A A .  35 HIS HD2  1 1 
        3  4417 1 1  35 HIS HE1  H  -7.049   0.593 -24.201 1.00 . A A .  35 HIS HE1  1 1 
        3  4418 1 1  35 HIS N    N  -5.687  -4.368 -25.092 1.00 . A A .  35 HIS N    1 1 
        3  4419 1 1  35 HIS ND1  N  -6.207  -1.125 -25.160 1.00 . A A .  35 HIS ND1  1 1 
        3  4420 1 1  35 HIS NE2  N  -5.359   0.814 -25.494 1.00 . A A .  35 HIS NE2  1 1 
        3  4421 1 1  35 HIS O    O  -4.755  -5.462 -27.640 1.00 . A A .  35 HIS O    1 1 
        3  4422 1 1  36 ASP C    C  -6.138  -5.113 -30.699 1.00 . A A .  36 ASP C    1 1 
        3  4423 1 1  36 ASP CA   C  -6.819  -5.714 -29.473 1.00 . A A .  36 ASP CA   1 1 
        3  4424 1 1  36 ASP CB   C  -8.265  -6.083 -29.806 1.00 . A A .  36 ASP CB   1 1 
        3  4425 1 1  36 ASP CG   C  -8.365  -7.368 -30.603 1.00 . A A .  36 ASP CG   1 1 
        3  4426 1 1  36 ASP H    H  -7.536  -4.178 -28.204 1.00 . A A .  36 ASP H    1 1 
        3  4427 1 1  36 ASP HA   H  -6.286  -6.606 -29.183 1.00 . A A .  36 ASP HA   1 1 
        3  4428 1 1  36 ASP HB2  H  -8.819  -6.207 -28.887 1.00 . A A .  36 ASP HB2  1 1 
        3  4429 1 1  36 ASP HB3  H  -8.709  -5.286 -30.384 1.00 . A A .  36 ASP HB3  1 1 
        3  4430 1 1  36 ASP N    N  -6.779  -4.784 -28.350 1.00 . A A .  36 ASP N    1 1 
        3  4431 1 1  36 ASP O    O  -6.113  -3.895 -30.874 1.00 . A A .  36 ASP O    1 1 
        3  4432 1 1  36 ASP OD1  O  -8.160  -8.449 -30.013 1.00 . A A .  36 ASP OD1  1 1 
        3  4433 1 1  36 ASP OD2  O  -8.648  -7.294 -31.817 1.00 . A A .  36 ASP OD2  1 1 
        3  4434 1 1  37 TYR C    C  -5.813  -4.642 -33.598 1.00 . A A .  37 TYR C    1 1 
        3  4435 1 1  37 TYR CA   C  -4.903  -5.531 -32.754 1.00 . A A .  37 TYR CA   1 1 
        3  4436 1 1  37 TYR CB   C  -4.442  -6.734 -33.577 1.00 . A A .  37 TYR CB   1 1 
        3  4437 1 1  37 TYR CD1  C  -6.559  -8.108 -33.659 1.00 . A A .  37 TYR CD1  1 1 
        3  4438 1 1  37 TYR CD2  C  -5.616  -7.369 -35.719 1.00 . A A .  37 TYR CD2  1 1 
        3  4439 1 1  37 TYR CE1  C  -7.582  -8.734 -34.346 1.00 . A A .  37 TYR CE1  1 1 
        3  4440 1 1  37 TYR CE2  C  -6.637  -7.990 -36.415 1.00 . A A .  37 TYR CE2  1 1 
        3  4441 1 1  37 TYR CG   C  -5.559  -7.417 -34.333 1.00 . A A .  37 TYR CG   1 1 
        3  4442 1 1  37 TYR CZ   C  -7.616  -8.671 -35.723 1.00 . A A .  37 TYR CZ   1 1 
        3  4443 1 1  37 TYR H    H  -5.640  -6.935 -31.353 1.00 . A A .  37 TYR H    1 1 
        3  4444 1 1  37 TYR HA   H  -4.038  -4.959 -32.454 1.00 . A A .  37 TYR HA   1 1 
        3  4445 1 1  37 TYR HB2  H  -3.706  -6.410 -34.296 1.00 . A A .  37 TYR HB2  1 1 
        3  4446 1 1  37 TYR HB3  H  -3.995  -7.463 -32.916 1.00 . A A .  37 TYR HB3  1 1 
        3  4447 1 1  37 TYR HD1  H  -6.529  -8.156 -32.580 1.00 . A A .  37 TYR HD1  1 1 
        3  4448 1 1  37 TYR HD2  H  -4.847  -6.836 -36.258 1.00 . A A .  37 TYR HD2  1 1 
        3  4449 1 1  37 TYR HE1  H  -8.350  -9.266 -33.805 1.00 . A A .  37 TYR HE1  1 1 
        3  4450 1 1  37 TYR HE2  H  -6.664  -7.942 -37.493 1.00 . A A .  37 TYR HE2  1 1 
        3  4451 1 1  37 TYR HH   H  -9.402  -9.375 -35.841 1.00 . A A .  37 TYR HH   1 1 
        3  4452 1 1  37 TYR N    N  -5.588  -5.976 -31.546 1.00 . A A .  37 TYR N    1 1 
        3  4453 1 1  37 TYR O    O  -5.344  -3.759 -34.317 1.00 . A A .  37 TYR O    1 1 
        3  4454 1 1  37 TYR OH   O  -8.634  -9.292 -36.411 1.00 . A A .  37 TYR OH   1 1 
        3  4455 1 1  38 LYS C    C  -8.569  -2.902 -33.449 1.00 . A A .  38 LYS C    1 1 
        3  4456 1 1  38 LYS CA   C  -8.094  -4.105 -34.257 1.00 . A A .  38 LYS CA   1 1 
        3  4457 1 1  38 LYS CB   C  -9.288  -4.981 -34.639 1.00 . A A .  38 LYS CB   1 1 
        3  4458 1 1  38 LYS CD   C  -9.244  -4.777 -37.142 1.00 . A A .  38 LYS CD   1 1 
        3  4459 1 1  38 LYS CE   C  -9.792  -3.990 -38.323 1.00 . A A .  38 LYS CE   1 1 
        3  4460 1 1  38 LYS CG   C -10.029  -4.496 -35.873 1.00 . A A .  38 LYS CG   1 1 
        3  4461 1 1  38 LYS H    H  -7.429  -5.600 -32.914 1.00 . A A .  38 LYS H    1 1 
        3  4462 1 1  38 LYS HA   H  -7.614  -3.752 -35.158 1.00 . A A .  38 LYS HA   1 1 
        3  4463 1 1  38 LYS HB2  H  -8.938  -5.985 -34.828 1.00 . A A .  38 LYS HB2  1 1 
        3  4464 1 1  38 LYS HB3  H  -9.984  -5.001 -33.812 1.00 . A A .  38 LYS HB3  1 1 
        3  4465 1 1  38 LYS HD2  H  -8.212  -4.498 -36.987 1.00 . A A .  38 LYS HD2  1 1 
        3  4466 1 1  38 LYS HD3  H  -9.303  -5.833 -37.365 1.00 . A A .  38 LYS HD3  1 1 
        3  4467 1 1  38 LYS HE2  H  -9.987  -2.978 -38.005 1.00 . A A .  38 LYS HE2  1 1 
        3  4468 1 1  38 LYS HE3  H  -9.052  -3.985 -39.110 1.00 . A A .  38 LYS HE3  1 1 
        3  4469 1 1  38 LYS HG2  H -10.982  -5.001 -35.932 1.00 . A A .  38 LYS HG2  1 1 
        3  4470 1 1  38 LYS HG3  H -10.190  -3.430 -35.788 1.00 . A A .  38 LYS HG3  1 1 
        3  4471 1 1  38 LYS HZ1  H -11.865  -4.244 -38.294 1.00 . A A .  38 LYS HZ1  1 1 
        3  4472 1 1  38 LYS HZ2  H -11.013  -5.622 -38.783 1.00 . A A .  38 LYS HZ2  1 1 
        3  4473 1 1  38 LYS HZ3  H -11.187  -4.316 -39.843 1.00 . A A .  38 LYS HZ3  1 1 
        3  4474 1 1  38 LYS N    N  -7.116  -4.882 -33.505 1.00 . A A .  38 LYS N    1 1 
        3  4475 1 1  38 LYS NZ   N -11.053  -4.585 -38.847 1.00 . A A .  38 LYS NZ   1 1 
        3  4476 1 1  38 LYS O    O  -8.553  -1.769 -33.933 1.00 . A A .  38 LYS O    1 1 
        3  4477 1 1  39 LYS C    C  -8.434  -0.980 -31.214 1.00 . A A .  39 LYS C    1 1 
        3  4478 1 1  39 LYS CA   C  -9.472  -2.092 -31.339 1.00 . A A .  39 LYS CA   1 1 
        3  4479 1 1  39 LYS CB   C  -9.801  -2.655 -29.954 1.00 . A A .  39 LYS CB   1 1 
        3  4480 1 1  39 LYS CD   C -11.240  -4.687 -30.278 1.00 . A A .  39 LYS CD   1 1 
        3  4481 1 1  39 LYS CE   C -12.669  -5.183 -30.442 1.00 . A A .  39 LYS CE   1 1 
        3  4482 1 1  39 LYS CG   C -11.202  -3.230 -29.849 1.00 . A A .  39 LYS CG   1 1 
        3  4483 1 1  39 LYS H    H  -8.984  -4.077 -31.886 1.00 . A A .  39 LYS H    1 1 
        3  4484 1 1  39 LYS HA   H -10.370  -1.681 -31.774 1.00 . A A .  39 LYS HA   1 1 
        3  4485 1 1  39 LYS HB2  H  -9.094  -3.437 -29.720 1.00 . A A .  39 LYS HB2  1 1 
        3  4486 1 1  39 LYS HB3  H  -9.704  -1.863 -29.225 1.00 . A A .  39 LYS HB3  1 1 
        3  4487 1 1  39 LYS HD2  H -10.726  -4.789 -31.222 1.00 . A A .  39 LYS HD2  1 1 
        3  4488 1 1  39 LYS HD3  H -10.743  -5.287 -29.529 1.00 . A A .  39 LYS HD3  1 1 
        3  4489 1 1  39 LYS HE2  H -12.677  -6.257 -30.339 1.00 . A A .  39 LYS HE2  1 1 
        3  4490 1 1  39 LYS HE3  H -13.279  -4.743 -29.668 1.00 . A A .  39 LYS HE3  1 1 
        3  4491 1 1  39 LYS HG2  H -11.535  -3.160 -28.824 1.00 . A A .  39 LYS HG2  1 1 
        3  4492 1 1  39 LYS HG3  H -11.864  -2.660 -30.484 1.00 . A A .  39 LYS HG3  1 1 
        3  4493 1 1  39 LYS HZ1  H -14.137  -4.320 -31.652 1.00 . A A .  39 LYS HZ1  1 1 
        3  4494 1 1  39 LYS HZ2  H -13.395  -5.677 -32.338 1.00 . A A .  39 LYS HZ2  1 1 
        3  4495 1 1  39 LYS HZ3  H -12.572  -4.200 -32.283 1.00 . A A .  39 LYS HZ3  1 1 
        3  4496 1 1  39 LYS N    N  -8.993  -3.154 -32.215 1.00 . A A .  39 LYS N    1 1 
        3  4497 1 1  39 LYS NZ   N -13.233  -4.819 -31.771 1.00 . A A .  39 LYS NZ   1 1 
        3  4498 1 1  39 LYS O    O  -8.758   0.200 -31.339 1.00 . A A .  39 LYS O    1 1 
        3  4499 1 1  40 GLU C    C  -5.797   0.273 -32.161 1.00 . A A .  40 GLU C    1 1 
        3  4500 1 1  40 GLU CA   C  -6.103  -0.402 -30.827 1.00 . A A .  40 GLU CA   1 1 
        3  4501 1 1  40 GLU CB   C  -4.844  -1.089 -30.291 1.00 . A A .  40 GLU CB   1 1 
        3  4502 1 1  40 GLU CD   C  -2.936   0.567 -30.240 1.00 . A A .  40 GLU CD   1 1 
        3  4503 1 1  40 GLU CG   C  -3.976  -0.185 -29.431 1.00 . A A .  40 GLU CG   1 1 
        3  4504 1 1  40 GLU H    H  -6.991  -2.323 -30.877 1.00 . A A .  40 GLU H    1 1 
        3  4505 1 1  40 GLU HA   H  -6.418   0.351 -30.120 1.00 . A A .  40 GLU HA   1 1 
        3  4506 1 1  40 GLU HB2  H  -5.139  -1.942 -29.697 1.00 . A A .  40 GLU HB2  1 1 
        3  4507 1 1  40 GLU HB3  H  -4.253  -1.432 -31.127 1.00 . A A .  40 GLU HB3  1 1 
        3  4508 1 1  40 GLU HG2  H  -4.610   0.533 -28.932 1.00 . A A .  40 GLU HG2  1 1 
        3  4509 1 1  40 GLU HG3  H  -3.469  -0.790 -28.695 1.00 . A A .  40 GLU HG3  1 1 
        3  4510 1 1  40 GLU N    N  -7.187  -1.367 -30.967 1.00 . A A .  40 GLU N    1 1 
        3  4511 1 1  40 GLU O    O  -5.298   1.396 -32.201 1.00 . A A .  40 GLU O    1 1 
        3  4512 1 1  40 GLU OE1  O  -2.165  -0.090 -30.971 1.00 . A A .  40 GLU OE1  1 1 
        3  4513 1 1  40 GLU OE2  O  -2.896   1.811 -30.143 1.00 . A A .  40 GLU OE2  1 1 
        3  4514 1 1  41 GLY C    C  -4.382   0.379 -34.828 1.00 . A A .  41 GLY C    1 1 
        3  4515 1 1  41 GLY CA   C  -5.854   0.124 -34.573 1.00 . A A .  41 GLY CA   1 1 
        3  4516 1 1  41 GLY H    H  -6.500  -1.314 -33.160 1.00 . A A .  41 GLY H    1 1 
        3  4517 1 1  41 GLY HA2  H  -6.222  -0.572 -35.314 1.00 . A A .  41 GLY HA2  1 1 
        3  4518 1 1  41 GLY HA3  H  -6.392   1.055 -34.672 1.00 . A A .  41 GLY HA3  1 1 
        3  4519 1 1  41 GLY N    N  -6.103  -0.423 -33.252 1.00 . A A .  41 GLY N    1 1 
        3  4520 1 1  41 GLY O    O  -3.846   1.414 -34.431 1.00 . A A .  41 GLY O    1 1 
        3  4521 1 1  42 LEU C    C  -2.084   0.483 -36.990 1.00 . A A .  42 LEU C    1 1 
        3  4522 1 1  42 LEU CA   C  -2.304  -0.440 -35.796 1.00 . A A .  42 LEU CA   1 1 
        3  4523 1 1  42 LEU CB   C  -1.699  -1.816 -36.081 1.00 . A A .  42 LEU CB   1 1 
        3  4524 1 1  42 LEU CD1  C   0.607  -1.030 -36.672 1.00 . A A .  42 LEU CD1  1 1 
        3  4525 1 1  42 LEU CD2  C   0.080  -1.698 -34.319 1.00 . A A .  42 LEU CD2  1 1 
        3  4526 1 1  42 LEU CG   C  -0.206  -1.965 -35.790 1.00 . A A .  42 LEU CG   1 1 
        3  4527 1 1  42 LEU H    H  -4.206  -1.369 -35.781 1.00 . A A .  42 LEU H    1 1 
        3  4528 1 1  42 LEU HA   H  -1.816  -0.013 -34.932 1.00 . A A .  42 LEU HA   1 1 
        3  4529 1 1  42 LEU HB2  H  -2.227  -2.540 -35.480 1.00 . A A .  42 LEU HB2  1 1 
        3  4530 1 1  42 LEU HB3  H  -1.856  -2.035 -37.128 1.00 . A A .  42 LEU HB3  1 1 
        3  4531 1 1  42 LEU HD11 H   0.022  -0.749 -37.534 1.00 . A A .  42 LEU HD11 1 1 
        3  4532 1 1  42 LEU HD12 H   1.507  -1.532 -36.996 1.00 . A A .  42 LEU HD12 1 1 
        3  4533 1 1  42 LEU HD13 H   0.871  -0.145 -36.111 1.00 . A A .  42 LEU HD13 1 1 
        3  4534 1 1  42 LEU HD21 H  -0.844  -1.724 -33.762 1.00 . A A .  42 LEU HD21 1 1 
        3  4535 1 1  42 LEU HD22 H   0.538  -0.726 -34.213 1.00 . A A .  42 LEU HD22 1 1 
        3  4536 1 1  42 LEU HD23 H   0.752  -2.455 -33.940 1.00 . A A .  42 LEU HD23 1 1 
        3  4537 1 1  42 LEU HG   H   0.098  -2.979 -36.012 1.00 . A A .  42 LEU HG   1 1 
        3  4538 1 1  42 LEU N    N  -3.724  -0.566 -35.490 1.00 . A A .  42 LEU N    1 1 
        3  4539 1 1  42 LEU O    O  -2.674   0.290 -38.053 1.00 . A A .  42 LEU O    1 1 
        3  4540 1 1  43 ASP C    C   0.544   2.368 -38.260 1.00 . A A .  43 ASP C    1 1 
        3  4541 1 1  43 ASP CA   C  -0.929   2.436 -37.872 1.00 . A A .  43 ASP CA   1 1 
        3  4542 1 1  43 ASP CB   C  -1.288   3.855 -37.432 1.00 . A A .  43 ASP CB   1 1 
        3  4543 1 1  43 ASP CG   C  -0.896   4.134 -35.994 1.00 . A A .  43 ASP CG   1 1 
        3  4544 1 1  43 ASP H    H  -0.791   1.585 -35.938 1.00 . A A .  43 ASP H    1 1 
        3  4545 1 1  43 ASP HA   H  -1.528   2.173 -38.731 1.00 . A A .  43 ASP HA   1 1 
        3  4546 1 1  43 ASP HB2  H  -0.777   4.563 -38.068 1.00 . A A .  43 ASP HB2  1 1 
        3  4547 1 1  43 ASP HB3  H  -2.355   3.996 -37.528 1.00 . A A .  43 ASP HB3  1 1 
        3  4548 1 1  43 ASP N    N  -1.230   1.484 -36.808 1.00 . A A .  43 ASP N    1 1 
        3  4549 1 1  43 ASP O    O   1.350   1.741 -37.572 1.00 . A A .  43 ASP O    1 1 
        3  4550 1 1  43 ASP OD1  O  -1.570   3.610 -35.083 1.00 . A A .  43 ASP OD1  1 1 
        3  4551 1 1  43 ASP OD2  O   0.086   4.875 -35.781 1.00 . A A .  43 ASP OD2  1 1 
        3  4552 1 1  44 ALA C    C   3.209   3.602 -38.795 1.00 . A A .  44 ALA C    1 1 
        3  4553 1 1  44 ALA CA   C   2.266   3.030 -39.847 1.00 . A A .  44 ALA CA   1 1 
        3  4554 1 1  44 ALA CB   C   2.366   3.829 -41.139 1.00 . A A .  44 ALA CB   1 1 
        3  4555 1 1  44 ALA H    H   0.202   3.497 -39.874 1.00 . A A .  44 ALA H    1 1 
        3  4556 1 1  44 ALA HA   H   2.555   2.011 -40.060 1.00 . A A .  44 ALA HA   1 1 
        3  4557 1 1  44 ALA HB1  H   1.515   3.609 -41.765 1.00 . A A .  44 ALA HB1  1 1 
        3  4558 1 1  44 ALA HB2  H   2.381   4.885 -40.907 1.00 . A A .  44 ALA HB2  1 1 
        3  4559 1 1  44 ALA HB3  H   3.275   3.562 -41.658 1.00 . A A .  44 ALA HB3  1 1 
        3  4560 1 1  44 ALA N    N   0.890   3.016 -39.368 1.00 . A A .  44 ALA N    1 1 
        3  4561 1 1  44 ALA O    O   4.301   3.080 -38.578 1.00 . A A .  44 ALA O    1 1 
        3  4562 1 1  45 GLU C    C   3.988   4.320 -36.034 1.00 . A A .  45 GLU C    1 1 
        3  4563 1 1  45 GLU CA   C   3.586   5.321 -37.113 1.00 . A A .  45 GLU CA   1 1 
        3  4564 1 1  45 GLU CB   C   2.816   6.485 -36.483 1.00 . A A .  45 GLU CB   1 1 
        3  4565 1 1  45 GLU CD   C   2.975   8.852 -35.618 1.00 . A A .  45 GLU CD   1 1 
        3  4566 1 1  45 GLU CG   C   3.715   7.557 -35.889 1.00 . A A .  45 GLU CG   1 1 
        3  4567 1 1  45 GLU H    H   1.897   5.048 -38.360 1.00 . A A .  45 GLU H    1 1 
        3  4568 1 1  45 GLU HA   H   4.478   5.704 -37.584 1.00 . A A .  45 GLU HA   1 1 
        3  4569 1 1  45 GLU HB2  H   2.196   6.941 -37.239 1.00 . A A .  45 GLU HB2  1 1 
        3  4570 1 1  45 GLU HB3  H   2.185   6.099 -35.697 1.00 . A A .  45 GLU HB3  1 1 
        3  4571 1 1  45 GLU HG2  H   4.123   7.192 -34.959 1.00 . A A .  45 GLU HG2  1 1 
        3  4572 1 1  45 GLU HG3  H   4.520   7.757 -36.581 1.00 . A A .  45 GLU HG3  1 1 
        3  4573 1 1  45 GLU N    N   2.777   4.678 -38.142 1.00 . A A .  45 GLU N    1 1 
        3  4574 1 1  45 GLU O    O   5.164   4.204 -35.686 1.00 . A A .  45 GLU O    1 1 
        3  4575 1 1  45 GLU OE1  O   1.748   8.894 -35.842 1.00 . A A .  45 GLU OE1  1 1 
        3  4576 1 1  45 GLU OE2  O   3.625   9.826 -35.182 1.00 . A A .  45 GLU OE2  1 1 
        3  4577 1 1  46 THR C    C   4.161   1.493 -34.976 1.00 . A A .  46 THR C    1 1 
        3  4578 1 1  46 THR CA   C   3.255   2.608 -34.467 1.00 . A A .  46 THR CA   1 1 
        3  4579 1 1  46 THR CB   C   1.942   1.992 -33.950 1.00 . A A .  46 THR CB   1 1 
        3  4580 1 1  46 THR CG2  C   2.040   1.674 -32.466 1.00 . A A .  46 THR CG2  1 1 
        3  4581 1 1  46 THR H    H   2.089   3.736 -35.826 1.00 . A A .  46 THR H    1 1 
        3  4582 1 1  46 THR HA   H   3.743   3.107 -33.642 1.00 . A A .  46 THR HA   1 1 
        3  4583 1 1  46 THR HB   H   1.756   1.073 -34.488 1.00 . A A .  46 THR HB   1 1 
        3  4584 1 1  46 THR HG1  H   0.037   2.499 -33.863 1.00 . A A .  46 THR HG1  1 1 
        3  4585 1 1  46 THR HG21 H   3.078   1.558 -32.191 1.00 . A A .  46 THR HG21 1 1 
        3  4586 1 1  46 THR HG22 H   1.507   0.758 -32.258 1.00 . A A .  46 THR HG22 1 1 
        3  4587 1 1  46 THR HG23 H   1.605   2.481 -31.896 1.00 . A A .  46 THR HG23 1 1 
        3  4588 1 1  46 THR N    N   3.004   3.598 -35.508 1.00 . A A .  46 THR N    1 1 
        3  4589 1 1  46 THR O    O   5.170   1.165 -34.351 1.00 . A A .  46 THR O    1 1 
        3  4590 1 1  46 THR OG1  O   0.853   2.894 -34.179 1.00 . A A .  46 THR OG1  1 1 
        3  4591 1 1  47 LEU C    C   6.032   0.251 -36.891 1.00 . A A .  47 LEU C    1 1 
        3  4592 1 1  47 LEU CA   C   4.576  -0.166 -36.708 1.00 . A A .  47 LEU CA   1 1 
        3  4593 1 1  47 LEU CB   C   3.978  -0.573 -38.056 1.00 . A A .  47 LEU CB   1 1 
        3  4594 1 1  47 LEU CD1  C   5.706  -2.282 -38.670 1.00 . A A .  47 LEU CD1  1 1 
        3  4595 1 1  47 LEU CD2  C   3.625  -2.985 -37.474 1.00 . A A .  47 LEU CD2  1 1 
        3  4596 1 1  47 LEU CG   C   4.219  -2.020 -38.488 1.00 . A A .  47 LEU CG   1 1 
        3  4597 1 1  47 LEU H    H   2.981   1.218 -36.566 1.00 . A A .  47 LEU H    1 1 
        3  4598 1 1  47 LEU HA   H   4.538  -1.011 -36.037 1.00 . A A .  47 LEU HA   1 1 
        3  4599 1 1  47 LEU HB2  H   2.911  -0.417 -38.005 1.00 . A A .  47 LEU HB2  1 1 
        3  4600 1 1  47 LEU HB3  H   4.399   0.074 -38.812 1.00 . A A .  47 LEU HB3  1 1 
        3  4601 1 1  47 LEU HD11 H   6.191  -2.285 -37.705 1.00 . A A .  47 LEU HD11 1 1 
        3  4602 1 1  47 LEU HD12 H   6.135  -1.506 -39.287 1.00 . A A .  47 LEU HD12 1 1 
        3  4603 1 1  47 LEU HD13 H   5.847  -3.240 -39.148 1.00 . A A .  47 LEU HD13 1 1 
        3  4604 1 1  47 LEU HD21 H   3.257  -2.432 -36.623 1.00 . A A .  47 LEU HD21 1 1 
        3  4605 1 1  47 LEU HD22 H   4.386  -3.680 -37.150 1.00 . A A .  47 LEU HD22 1 1 
        3  4606 1 1  47 LEU HD23 H   2.810  -3.530 -37.929 1.00 . A A .  47 LEU HD23 1 1 
        3  4607 1 1  47 LEU HG   H   3.731  -2.191 -39.439 1.00 . A A .  47 LEU HG   1 1 
        3  4608 1 1  47 LEU N    N   3.795   0.913 -36.114 1.00 . A A .  47 LEU N    1 1 
        3  4609 1 1  47 LEU O    O   6.948  -0.469 -36.494 1.00 . A A .  47 LEU O    1 1 
        3  4610 1 1  48 ASP C    C   8.343   2.074 -36.408 1.00 . A A .  48 ASP C    1 1 
        3  4611 1 1  48 ASP CA   C   7.580   1.935 -37.722 1.00 . A A .  48 ASP CA   1 1 
        3  4612 1 1  48 ASP CB   C   7.515   3.286 -38.435 1.00 . A A .  48 ASP CB   1 1 
        3  4613 1 1  48 ASP CG   C   8.885   3.790 -38.848 1.00 . A A .  48 ASP CG   1 1 
        3  4614 1 1  48 ASP H    H   5.464   1.947 -37.784 1.00 . A A .  48 ASP H    1 1 
        3  4615 1 1  48 ASP HA   H   8.102   1.230 -38.353 1.00 . A A .  48 ASP HA   1 1 
        3  4616 1 1  48 ASP HB2  H   6.906   3.190 -39.322 1.00 . A A .  48 ASP HB2  1 1 
        3  4617 1 1  48 ASP HB3  H   7.068   4.013 -37.773 1.00 . A A .  48 ASP HB3  1 1 
        3  4618 1 1  48 ASP N    N   6.236   1.418 -37.491 1.00 . A A .  48 ASP N    1 1 
        3  4619 1 1  48 ASP O    O   9.474   1.603 -36.283 1.00 . A A .  48 ASP O    1 1 
        3  4620 1 1  48 ASP OD1  O   9.465   3.220 -39.795 1.00 . A A .  48 ASP OD1  1 1 
        3  4621 1 1  48 ASP OD2  O   9.377   4.752 -38.222 1.00 . A A .  48 ASP OD2  1 1 
        3  4622 1 1  49 ARG C    C   8.758   1.597 -33.514 1.00 . A A .  49 ARG C    1 1 
        3  4623 1 1  49 ARG CA   C   8.337   2.927 -34.130 1.00 . A A .  49 ARG CA   1 1 
        3  4624 1 1  49 ARG CB   C   7.374   3.654 -33.190 1.00 . A A .  49 ARG CB   1 1 
        3  4625 1 1  49 ARG CD   C   6.194   5.818 -32.699 1.00 . A A .  49 ARG CD   1 1 
        3  4626 1 1  49 ARG CG   C   7.420   5.167 -33.320 1.00 . A A .  49 ARG CG   1 1 
        3  4627 1 1  49 ARG CZ   C   5.110   5.920 -30.495 1.00 . A A .  49 ARG CZ   1 1 
        3  4628 1 1  49 ARG H    H   6.816   3.076 -35.594 1.00 . A A .  49 ARG H    1 1 
        3  4629 1 1  49 ARG HA   H   9.216   3.539 -34.272 1.00 . A A .  49 ARG HA   1 1 
        3  4630 1 1  49 ARG HB2  H   6.365   3.327 -33.403 1.00 . A A .  49 ARG HB2  1 1 
        3  4631 1 1  49 ARG HB3  H   7.619   3.394 -32.172 1.00 . A A .  49 ARG HB3  1 1 
        3  4632 1 1  49 ARG HD2  H   6.193   6.868 -32.952 1.00 . A A .  49 ARG HD2  1 1 
        3  4633 1 1  49 ARG HD3  H   5.309   5.349 -33.104 1.00 . A A .  49 ARG HD3  1 1 
        3  4634 1 1  49 ARG HE   H   7.009   5.398 -30.807 1.00 . A A .  49 ARG HE   1 1 
        3  4635 1 1  49 ARG HG2  H   8.302   5.536 -32.819 1.00 . A A .  49 ARG HG2  1 1 
        3  4636 1 1  49 ARG HG3  H   7.463   5.428 -34.368 1.00 . A A .  49 ARG HG3  1 1 
        3  4637 1 1  49 ARG HH11 H   3.920   6.415 -32.051 1.00 . A A .  49 ARG HH11 1 1 
        3  4638 1 1  49 ARG HH12 H   3.169   6.482 -30.492 1.00 . A A .  49 ARG HH12 1 1 
        3  4639 1 1  49 ARG HH21 H   6.030   5.484 -28.749 1.00 . A A .  49 ARG HH21 1 1 
        3  4640 1 1  49 ARG HH22 H   4.370   5.954 -28.614 1.00 . A A .  49 ARG HH22 1 1 
        3  4641 1 1  49 ARG N    N   7.717   2.724 -35.433 1.00 . A A .  49 ARG N    1 1 
        3  4642 1 1  49 ARG NE   N   6.180   5.681 -31.245 1.00 . A A .  49 ARG NE   1 1 
        3  4643 1 1  49 ARG NH1  N   3.973   6.305 -31.059 1.00 . A A .  49 ARG NH1  1 1 
        3  4644 1 1  49 ARG NH2  N   5.175   5.773 -29.178 1.00 . A A .  49 ARG NH2  1 1 
        3  4645 1 1  49 ARG O    O   9.823   1.492 -32.903 1.00 . A A .  49 ARG O    1 1 
        3  4646 1 1  50 PHE C    C   9.318  -1.423 -33.924 1.00 . A A .  50 PHE C    1 1 
        3  4647 1 1  50 PHE CA   C   8.200  -0.743 -33.138 1.00 . A A .  50 PHE CA   1 1 
        3  4648 1 1  50 PHE CB   C   6.940  -1.610 -33.167 1.00 . A A .  50 PHE CB   1 1 
        3  4649 1 1  50 PHE CD1  C   6.448  -1.349 -30.721 1.00 . A A .  50 PHE CD1  1 1 
        3  4650 1 1  50 PHE CD2  C   4.660  -1.064 -32.272 1.00 . A A .  50 PHE CD2  1 1 
        3  4651 1 1  50 PHE CE1  C   5.583  -1.098 -29.673 1.00 . A A .  50 PHE CE1  1 1 
        3  4652 1 1  50 PHE CE2  C   3.790  -0.812 -31.228 1.00 . A A .  50 PHE CE2  1 1 
        3  4653 1 1  50 PHE CG   C   5.997  -1.336 -32.031 1.00 . A A .  50 PHE CG   1 1 
        3  4654 1 1  50 PHE CZ   C   4.253  -0.828 -29.926 1.00 . A A .  50 PHE CZ   1 1 
        3  4655 1 1  50 PHE H    H   7.084   0.727 -34.175 1.00 . A A .  50 PHE H    1 1 
        3  4656 1 1  50 PHE HA   H   8.519  -0.621 -32.114 1.00 . A A .  50 PHE HA   1 1 
        3  4657 1 1  50 PHE HB2  H   6.408  -1.428 -34.090 1.00 . A A .  50 PHE HB2  1 1 
        3  4658 1 1  50 PHE HB3  H   7.226  -2.649 -33.120 1.00 . A A .  50 PHE HB3  1 1 
        3  4659 1 1  50 PHE HD1  H   7.489  -1.559 -30.521 1.00 . A A .  50 PHE HD1  1 1 
        3  4660 1 1  50 PHE HD2  H   4.297  -1.051 -33.290 1.00 . A A .  50 PHE HD2  1 1 
        3  4661 1 1  50 PHE HE1  H   5.946  -1.111 -28.656 1.00 . A A .  50 PHE HE1  1 1 
        3  4662 1 1  50 PHE HE2  H   2.750  -0.602 -31.430 1.00 . A A .  50 PHE HE2  1 1 
        3  4663 1 1  50 PHE HZ   H   3.574  -0.632 -29.110 1.00 . A A .  50 PHE HZ   1 1 
        3  4664 1 1  50 PHE N    N   7.917   0.582 -33.679 1.00 . A A .  50 PHE N    1 1 
        3  4665 1 1  50 PHE O    O  10.096  -2.201 -33.371 1.00 . A A .  50 PHE O    1 1 
        3  4666 1 1  51 LEU C    C  11.789  -1.146 -35.749 1.00 . A A .  51 LEU C    1 1 
        3  4667 1 1  51 LEU CA   C  10.410  -1.708 -36.080 1.00 . A A .  51 LEU CA   1 1 
        3  4668 1 1  51 LEU CB   C  10.077  -1.440 -37.549 1.00 . A A .  51 LEU CB   1 1 
        3  4669 1 1  51 LEU CD1  C  12.057  -2.629 -38.526 1.00 . A A .  51 LEU CD1  1 1 
        3  4670 1 1  51 LEU CD2  C   9.888  -3.842 -38.242 1.00 . A A .  51 LEU CD2  1 1 
        3  4671 1 1  51 LEU CG   C  10.541  -2.502 -38.547 1.00 . A A .  51 LEU CG   1 1 
        3  4672 1 1  51 LEU H    H   8.740  -0.500 -35.600 1.00 . A A .  51 LEU H    1 1 
        3  4673 1 1  51 LEU HA   H  10.419  -2.775 -35.910 1.00 . A A .  51 LEU HA   1 1 
        3  4674 1 1  51 LEU HB2  H   9.005  -1.354 -37.634 1.00 . A A .  51 LEU HB2  1 1 
        3  4675 1 1  51 LEU HB3  H  10.535  -0.502 -37.826 1.00 . A A .  51 LEU HB3  1 1 
        3  4676 1 1  51 LEU HD11 H  12.495  -1.662 -38.327 1.00 . A A .  51 LEU HD11 1 1 
        3  4677 1 1  51 LEU HD12 H  12.401  -2.991 -39.483 1.00 . A A .  51 LEU HD12 1 1 
        3  4678 1 1  51 LEU HD13 H  12.349  -3.323 -37.752 1.00 . A A .  51 LEU HD13 1 1 
        3  4679 1 1  51 LEU HD21 H  10.592  -4.476 -37.723 1.00 . A A .  51 LEU HD21 1 1 
        3  4680 1 1  51 LEU HD22 H   9.590  -4.316 -39.166 1.00 . A A .  51 LEU HD22 1 1 
        3  4681 1 1  51 LEU HD23 H   9.018  -3.686 -37.621 1.00 . A A .  51 LEU HD23 1 1 
        3  4682 1 1  51 LEU HG   H  10.245  -2.204 -39.544 1.00 . A A .  51 LEU HG   1 1 
        3  4683 1 1  51 LEU N    N   9.389  -1.125 -35.216 1.00 . A A .  51 LEU N    1 1 
        3  4684 1 1  51 LEU O    O  12.790  -1.862 -35.789 1.00 . A A .  51 LEU O    1 1 
        3  4685 1 1  52 LYS C    C  13.579   0.357 -33.703 1.00 . A A .  52 LYS C    1 1 
        3  4686 1 1  52 LYS CA   C  13.088   0.800 -35.077 1.00 . A A .  52 LYS CA   1 1 
        3  4687 1 1  52 LYS CB   C  12.913   2.320 -35.101 1.00 . A A .  52 LYS CB   1 1 
        3  4688 1 1  52 LYS CD   C  12.603   4.381 -36.503 1.00 . A A .  52 LYS CD   1 1 
        3  4689 1 1  52 LYS CE   C  13.659   5.278 -35.875 1.00 . A A .  52 LYS CE   1 1 
        3  4690 1 1  52 LYS CG   C  13.031   2.924 -36.490 1.00 . A A .  52 LYS CG   1 1 
        3  4691 1 1  52 LYS H    H  11.002   0.659 -35.405 1.00 . A A .  52 LYS H    1 1 
        3  4692 1 1  52 LYS HA   H  13.823   0.519 -35.816 1.00 . A A .  52 LYS HA   1 1 
        3  4693 1 1  52 LYS HB2  H  11.937   2.564 -34.708 1.00 . A A .  52 LYS HB2  1 1 
        3  4694 1 1  52 LYS HB3  H  13.668   2.767 -34.472 1.00 . A A .  52 LYS HB3  1 1 
        3  4695 1 1  52 LYS HD2  H  12.445   4.693 -37.525 1.00 . A A .  52 LYS HD2  1 1 
        3  4696 1 1  52 LYS HD3  H  11.682   4.482 -35.947 1.00 . A A .  52 LYS HD3  1 1 
        3  4697 1 1  52 LYS HE2  H  14.635   4.885 -36.115 1.00 . A A .  52 LYS HE2  1 1 
        3  4698 1 1  52 LYS HE3  H  13.561   6.272 -36.287 1.00 . A A .  52 LYS HE3  1 1 
        3  4699 1 1  52 LYS HG2  H  14.059   2.859 -36.814 1.00 . A A .  52 LYS HG2  1 1 
        3  4700 1 1  52 LYS HG3  H  12.402   2.367 -37.170 1.00 . A A .  52 LYS HG3  1 1 
        3  4701 1 1  52 LYS HZ1  H  14.386   5.014 -33.934 1.00 . A A .  52 LYS HZ1  1 1 
        3  4702 1 1  52 LYS HZ2  H  12.720   4.759 -34.083 1.00 . A A .  52 LYS HZ2  1 1 
        3  4703 1 1  52 LYS HZ3  H  13.340   6.332 -34.101 1.00 . A A .  52 LYS HZ3  1 1 
        3  4704 1 1  52 LYS N    N  11.834   0.141 -35.419 1.00 . A A .  52 LYS N    1 1 
        3  4705 1 1  52 LYS NZ   N  13.517   5.351 -34.394 1.00 . A A .  52 LYS NZ   1 1 
        3  4706 1 1  52 LYS O    O  14.762   0.067 -33.517 1.00 . A A .  52 LYS O    1 1 
        3  4707 1 1  53 THR C    C  13.223  -1.611 -31.302 1.00 . A A .  53 THR C    1 1 
        3  4708 1 1  53 THR CA   C  13.002  -0.105 -31.384 1.00 . A A .  53 THR CA   1 1 
        3  4709 1 1  53 THR CB   C  11.900   0.296 -30.385 1.00 . A A .  53 THR CB   1 1 
        3  4710 1 1  53 THR CG2  C  12.334   0.003 -28.955 1.00 . A A .  53 THR CG2  1 1 
        3  4711 1 1  53 THR H    H  11.736   0.546 -32.950 1.00 . A A .  53 THR H    1 1 
        3  4712 1 1  53 THR HA   H  13.915   0.398 -31.102 1.00 . A A .  53 THR HA   1 1 
        3  4713 1 1  53 THR HB   H  11.012  -0.280 -30.600 1.00 . A A .  53 THR HB   1 1 
        3  4714 1 1  53 THR HG1  H  12.389   2.206 -30.354 1.00 . A A .  53 THR HG1  1 1 
        3  4715 1 1  53 THR HG21 H  13.397  -0.185 -28.934 1.00 . A A .  53 THR HG21 1 1 
        3  4716 1 1  53 THR HG22 H  11.806  -0.865 -28.590 1.00 . A A .  53 THR HG22 1 1 
        3  4717 1 1  53 THR HG23 H  12.106   0.854 -28.330 1.00 . A A .  53 THR HG23 1 1 
        3  4718 1 1  53 THR N    N  12.663   0.303 -32.740 1.00 . A A .  53 THR N    1 1 
        3  4719 1 1  53 THR O    O  13.959  -2.096 -30.442 1.00 . A A .  53 THR O    1 1 
        3  4720 1 1  53 THR OG1  O  11.598   1.689 -30.521 1.00 . A A .  53 THR OG1  1 1 
        3  4721 1 1  54 VAL C    C  12.610  -4.331 -33.660 1.00 . A A .  54 VAL C    1 1 
        3  4722 1 1  54 VAL CA   C  12.708  -3.801 -32.233 1.00 . A A .  54 VAL CA   1 1 
        3  4723 1 1  54 VAL CB   C  11.626  -4.478 -31.371 1.00 . A A .  54 VAL CB   1 1 
        3  4724 1 1  54 VAL CG1  C  11.788  -5.990 -31.401 1.00 . A A .  54 VAL CG1  1 1 
        3  4725 1 1  54 VAL CG2  C  11.681  -3.957 -29.943 1.00 . A A .  54 VAL CG2  1 1 
        3  4726 1 1  54 VAL H    H  12.008  -1.906 -32.863 1.00 . A A .  54 VAL H    1 1 
        3  4727 1 1  54 VAL HA   H  13.676  -4.060 -31.829 1.00 . A A .  54 VAL HA   1 1 
        3  4728 1 1  54 VAL HB   H  10.659  -4.233 -31.784 1.00 . A A .  54 VAL HB   1 1 
        3  4729 1 1  54 VAL HG11 H  10.965  -6.451 -30.875 1.00 . A A .  54 VAL HG11 1 1 
        3  4730 1 1  54 VAL HG12 H  11.798  -6.330 -32.426 1.00 . A A .  54 VAL HG12 1 1 
        3  4731 1 1  54 VAL HG13 H  12.716  -6.262 -30.922 1.00 . A A .  54 VAL HG13 1 1 
        3  4732 1 1  54 VAL HG21 H  11.142  -4.629 -29.293 1.00 . A A .  54 VAL HG21 1 1 
        3  4733 1 1  54 VAL HG22 H  12.710  -3.892 -29.623 1.00 . A A .  54 VAL HG22 1 1 
        3  4734 1 1  54 VAL HG23 H  11.229  -2.976 -29.899 1.00 . A A .  54 VAL HG23 1 1 
        3  4735 1 1  54 VAL N    N  12.581  -2.349 -32.203 1.00 . A A .  54 VAL N    1 1 
        3  4736 1 1  54 VAL O    O  11.728  -3.952 -34.430 1.00 . A A .  54 VAL O    1 1 
        3  4737 1 1  55 PRO C    C  12.415  -6.791 -35.596 1.00 . A A .  55 PRO C    1 1 
        3  4738 1 1  55 PRO CA   C  13.577  -5.832 -35.357 1.00 . A A .  55 PRO CA   1 1 
        3  4739 1 1  55 PRO CB   C  14.907  -6.591 -35.365 1.00 . A A .  55 PRO CB   1 1 
        3  4740 1 1  55 PRO CD   C  14.619  -5.727 -33.155 1.00 . A A .  55 PRO CD   1 1 
        3  4741 1 1  55 PRO CG   C  15.184  -6.885 -33.931 1.00 . A A .  55 PRO CG   1 1 
        3  4742 1 1  55 PRO HA   H  13.586  -5.079 -36.133 1.00 . A A .  55 PRO HA   1 1 
        3  4743 1 1  55 PRO HB2  H  14.802  -7.500 -35.942 1.00 . A A .  55 PRO HB2  1 1 
        3  4744 1 1  55 PRO HB3  H  15.677  -5.971 -35.797 1.00 . A A .  55 PRO HB3  1 1 
        3  4745 1 1  55 PRO HD2  H  14.230  -6.062 -32.206 1.00 . A A .  55 PRO HD2  1 1 
        3  4746 1 1  55 PRO HD3  H  15.374  -4.968 -33.008 1.00 . A A .  55 PRO HD3  1 1 
        3  4747 1 1  55 PRO HG2  H  14.694  -7.803 -33.643 1.00 . A A .  55 PRO HG2  1 1 
        3  4748 1 1  55 PRO HG3  H  16.249  -6.959 -33.771 1.00 . A A .  55 PRO HG3  1 1 
        3  4749 1 1  55 PRO N    N  13.538  -5.230 -34.021 1.00 . A A .  55 PRO N    1 1 
        3  4750 1 1  55 PRO O    O  12.056  -7.575 -34.717 1.00 . A A .  55 PRO O    1 1 
        3  4751 1 1  56 TRP C    C  11.063  -9.052 -36.919 1.00 . A A .  56 TRP C    1 1 
        3  4752 1 1  56 TRP CA   C  10.711  -7.585 -37.139 1.00 . A A .  56 TRP CA   1 1 
        3  4753 1 1  56 TRP CB   C  10.305  -7.358 -38.596 1.00 . A A .  56 TRP CB   1 1 
        3  4754 1 1  56 TRP CD1  C  12.131  -6.261 -40.020 1.00 . A A .  56 TRP CD1  1 1 
        3  4755 1 1  56 TRP CD2  C  12.099  -8.497 -40.129 1.00 . A A .  56 TRP CD2  1 1 
        3  4756 1 1  56 TRP CE2  C  13.140  -8.022 -40.950 1.00 . A A .  56 TRP CE2  1 1 
        3  4757 1 1  56 TRP CE3  C  11.888  -9.876 -40.039 1.00 . A A .  56 TRP CE3  1 1 
        3  4758 1 1  56 TRP CG   C  11.467  -7.354 -39.543 1.00 . A A .  56 TRP CG   1 1 
        3  4759 1 1  56 TRP CH2  C  13.736 -10.222 -41.568 1.00 . A A .  56 TRP CH2  1 1 
        3  4760 1 1  56 TRP CZ2  C  13.966  -8.878 -41.675 1.00 . A A .  56 TRP CZ2  1 1 
        3  4761 1 1  56 TRP CZ3  C  12.708 -10.723 -40.759 1.00 . A A .  56 TRP CZ3  1 1 
        3  4762 1 1  56 TRP H    H  12.165  -6.077 -37.445 1.00 . A A .  56 TRP H    1 1 
        3  4763 1 1  56 TRP HA   H   9.880  -7.326 -36.499 1.00 . A A .  56 TRP HA   1 1 
        3  4764 1 1  56 TRP HB2  H   9.629  -8.143 -38.901 1.00 . A A .  56 TRP HB2  1 1 
        3  4765 1 1  56 TRP HB3  H   9.804  -6.405 -38.678 1.00 . A A .  56 TRP HB3  1 1 
        3  4766 1 1  56 TRP HD1  H  11.889  -5.241 -39.762 1.00 . A A .  56 TRP HD1  1 1 
        3  4767 1 1  56 TRP HE1  H  13.758  -6.054 -41.334 1.00 . A A .  56 TRP HE1  1 1 
        3  4768 1 1  56 TRP HE3  H  11.100 -10.281 -39.421 1.00 . A A .  56 TRP HE3  1 1 
        3  4769 1 1  56 TRP HH2  H  14.352 -10.922 -42.114 1.00 . A A .  56 TRP HH2  1 1 
        3  4770 1 1  56 TRP HZ2  H  14.763  -8.508 -42.302 1.00 . A A .  56 TRP HZ2  1 1 
        3  4771 1 1  56 TRP HZ3  H  12.559 -11.792 -40.702 1.00 . A A .  56 TRP HZ3  1 1 
        3  4772 1 1  56 TRP N    N  11.833  -6.722 -36.787 1.00 . A A .  56 TRP N    1 1 
        3  4773 1 1  56 TRP NE1  N  13.139  -6.655 -40.867 1.00 . A A .  56 TRP NE1  1 1 
        3  4774 1 1  56 TRP O    O  10.188  -9.875 -36.650 1.00 . A A .  56 TRP O    1 1 
        3  4775 1 1  57 GLU C    C  12.312 -11.312 -35.526 1.00 . A A .  57 GLU C    1 1 
        3  4776 1 1  57 GLU CA   C  12.813 -10.742 -36.850 1.00 . A A .  57 GLU CA   1 1 
        3  4777 1 1  57 GLU CB   C  14.342 -10.795 -36.895 1.00 . A A .  57 GLU CB   1 1 
        3  4778 1 1  57 GLU CD   C  16.339  -9.486 -36.072 1.00 . A A .  57 GLU CD   1 1 
        3  4779 1 1  57 GLU CG   C  15.009 -10.119 -35.710 1.00 . A A .  57 GLU CG   1 1 
        3  4780 1 1  57 GLU H    H  12.997  -8.672 -37.253 1.00 . A A .  57 GLU H    1 1 
        3  4781 1 1  57 GLU HA   H  12.417 -11.340 -37.657 1.00 . A A .  57 GLU HA   1 1 
        3  4782 1 1  57 GLU HB2  H  14.652 -11.829 -36.917 1.00 . A A .  57 GLU HB2  1 1 
        3  4783 1 1  57 GLU HB3  H  14.679 -10.309 -37.798 1.00 . A A .  57 GLU HB3  1 1 
        3  4784 1 1  57 GLU HG2  H  14.352  -9.350 -35.333 1.00 . A A .  57 GLU HG2  1 1 
        3  4785 1 1  57 GLU HG3  H  15.177 -10.857 -34.939 1.00 . A A .  57 GLU HG3  1 1 
        3  4786 1 1  57 GLU N    N  12.348  -9.373 -37.036 1.00 . A A .  57 GLU N    1 1 
        3  4787 1 1  57 GLU O    O  12.004 -12.499 -35.427 1.00 . A A .  57 GLU O    1 1 
        3  4788 1 1  57 GLU OE1  O  16.395  -8.771 -37.095 1.00 . A A .  57 GLU OE1  1 1 
        3  4789 1 1  57 GLU OE2  O  17.322  -9.705 -35.334 1.00 . A A .  57 GLU OE2  1 1 
        3  4790 1 1  58 GLN C    C  10.516 -10.111 -32.791 1.00 . A A .  58 GLN C    1 1 
        3  4791 1 1  58 GLN CA   C  11.773 -10.874 -33.193 1.00 . A A .  58 GLN CA   1 1 
        3  4792 1 1  58 GLN CB   C  12.872 -10.656 -32.152 1.00 . A A .  58 GLN CB   1 1 
        3  4793 1 1  58 GLN CD   C  14.804 -11.748 -30.944 1.00 . A A .  58 GLN CD   1 1 
        3  4794 1 1  58 GLN CG   C  13.987 -11.688 -32.219 1.00 . A A .  58 GLN CG   1 1 
        3  4795 1 1  58 GLN H    H  12.495  -9.522 -34.653 1.00 . A A .  58 GLN H    1 1 
        3  4796 1 1  58 GLN HA   H  11.540 -11.927 -33.243 1.00 . A A .  58 GLN HA   1 1 
        3  4797 1 1  58 GLN HB2  H  13.306  -9.679 -32.303 1.00 . A A .  58 GLN HB2  1 1 
        3  4798 1 1  58 GLN HB3  H  12.431 -10.698 -31.167 1.00 . A A .  58 GLN HB3  1 1 
        3  4799 1 1  58 GLN HE21 H  16.491 -11.770 -31.996 1.00 . A A .  58 GLN HE21 1 1 
        3  4800 1 1  58 GLN HE22 H  16.676 -11.823 -30.279 1.00 . A A .  58 GLN HE22 1 1 
        3  4801 1 1  58 GLN HG2  H  13.551 -12.660 -32.394 1.00 . A A .  58 GLN HG2  1 1 
        3  4802 1 1  58 GLN HG3  H  14.643 -11.437 -33.039 1.00 . A A .  58 GLN HG3  1 1 
        3  4803 1 1  58 GLN N    N  12.235 -10.456 -34.512 1.00 . A A .  58 GLN N    1 1 
        3  4804 1 1  58 GLN NE2  N  16.123 -11.785 -31.087 1.00 . A A .  58 GLN NE2  1 1 
        3  4805 1 1  58 GLN O    O  10.263  -9.892 -31.605 1.00 . A A .  58 GLN O    1 1 
        3  4806 1 1  58 GLN OE1  O  14.255 -11.761 -29.841 1.00 . A A .  58 GLN OE1  1 1 
        3  4807 1 1  59 LEU C    C   7.285  -9.747 -34.032 1.00 . A A .  59 LEU C    1 1 
        3  4808 1 1  59 LEU CA   C   8.498  -8.970 -33.531 1.00 . A A .  59 LEU CA   1 1 
        3  4809 1 1  59 LEU CB   C   8.554  -7.600 -34.209 1.00 . A A .  59 LEU CB   1 1 
        3  4810 1 1  59 LEU CD1  C   8.212  -5.955 -32.348 1.00 . A A .  59 LEU CD1  1 1 
        3  4811 1 1  59 LEU CD2  C   7.396  -5.421 -34.652 1.00 . A A .  59 LEU CD2  1 1 
        3  4812 1 1  59 LEU CG   C   7.631  -6.526 -33.632 1.00 . A A .  59 LEU CG   1 1 
        3  4813 1 1  59 LEU H    H   9.984  -9.913 -34.707 1.00 . A A .  59 LEU H    1 1 
        3  4814 1 1  59 LEU HA   H   8.407  -8.830 -32.464 1.00 . A A .  59 LEU HA   1 1 
        3  4815 1 1  59 LEU HB2  H   9.568  -7.236 -34.137 1.00 . A A .  59 LEU HB2  1 1 
        3  4816 1 1  59 LEU HB3  H   8.295  -7.735 -35.250 1.00 . A A .  59 LEU HB3  1 1 
        3  4817 1 1  59 LEU HD11 H   7.740  -6.426 -31.499 1.00 . A A .  59 LEU HD11 1 1 
        3  4818 1 1  59 LEU HD12 H   8.035  -4.891 -32.315 1.00 . A A .  59 LEU HD12 1 1 
        3  4819 1 1  59 LEU HD13 H   9.275  -6.144 -32.320 1.00 . A A .  59 LEU HD13 1 1 
        3  4820 1 1  59 LEU HD21 H   7.805  -5.718 -35.605 1.00 . A A .  59 LEU HD21 1 1 
        3  4821 1 1  59 LEU HD22 H   7.880  -4.515 -34.317 1.00 . A A .  59 LEU HD22 1 1 
        3  4822 1 1  59 LEU HD23 H   6.335  -5.244 -34.753 1.00 . A A .  59 LEU HD23 1 1 
        3  4823 1 1  59 LEU HG   H   6.674  -6.972 -33.395 1.00 . A A .  59 LEU HG   1 1 
        3  4824 1 1  59 LEU N    N   9.730  -9.709 -33.783 1.00 . A A .  59 LEU N    1 1 
        3  4825 1 1  59 LEU O    O   6.143  -9.412 -33.711 1.00 . A A .  59 LEU O    1 1 
        3  4826 1 1  60 LEU C    C   6.789 -13.097 -35.198 1.00 . A A .  60 LEU C    1 1 
        3  4827 1 1  60 LEU CA   C   6.467 -11.616 -35.361 1.00 . A A .  60 LEU CA   1 1 
        3  4828 1 1  60 LEU CB   C   6.244 -11.290 -36.839 1.00 . A A .  60 LEU CB   1 1 
        3  4829 1 1  60 LEU CD1  C   6.508 -13.000 -38.652 1.00 . A A .  60 LEU CD1  1 1 
        3  4830 1 1  60 LEU CD2  C   7.844 -10.887 -38.726 1.00 . A A .  60 LEU CD2  1 1 
        3  4831 1 1  60 LEU CG   C   7.216 -11.939 -37.824 1.00 . A A .  60 LEU CG   1 1 
        3  4832 1 1  60 LEU H    H   8.468 -11.005 -35.038 1.00 . A A .  60 LEU H    1 1 
        3  4833 1 1  60 LEU HA   H   5.565 -11.393 -34.811 1.00 . A A .  60 LEU HA   1 1 
        3  4834 1 1  60 LEU HB2  H   5.246 -11.608 -37.101 1.00 . A A .  60 LEU HB2  1 1 
        3  4835 1 1  60 LEU HB3  H   6.320 -10.218 -36.956 1.00 . A A .  60 LEU HB3  1 1 
        3  4836 1 1  60 LEU HD11 H   6.243 -12.589 -39.614 1.00 . A A .  60 LEU HD11 1 1 
        3  4837 1 1  60 LEU HD12 H   5.613 -13.320 -38.138 1.00 . A A .  60 LEU HD12 1 1 
        3  4838 1 1  60 LEU HD13 H   7.164 -13.847 -38.789 1.00 . A A .  60 LEU HD13 1 1 
        3  4839 1 1  60 LEU HD21 H   7.215 -10.010 -38.747 1.00 . A A .  60 LEU HD21 1 1 
        3  4840 1 1  60 LEU HD22 H   7.941 -11.284 -39.726 1.00 . A A .  60 LEU HD22 1 1 
        3  4841 1 1  60 LEU HD23 H   8.820 -10.623 -38.346 1.00 . A A .  60 LEU HD23 1 1 
        3  4842 1 1  60 LEU HG   H   8.009 -12.423 -37.271 1.00 . A A .  60 LEU HG   1 1 
        3  4843 1 1  60 LEU N    N   7.538 -10.788 -34.817 1.00 . A A .  60 LEU N    1 1 
        3  4844 1 1  60 LEU O    O   7.953 -13.495 -35.206 1.00 . A A .  60 LEU O    1 1 
        3  4845 1 1  61 ASN C    C   6.776 -15.926 -36.013 1.00 . A A .  61 ASN C    1 1 
        3  4846 1 1  61 ASN CA   C   5.919 -15.351 -34.890 1.00 . A A .  61 ASN CA   1 1 
        3  4847 1 1  61 ASN CB   C   4.557 -16.047 -34.864 1.00 . A A .  61 ASN CB   1 1 
        3  4848 1 1  61 ASN CG   C   3.594 -15.472 -35.885 1.00 . A A .  61 ASN CG   1 1 
        3  4849 1 1  61 ASN H    H   4.842 -13.535 -35.055 1.00 . A A .  61 ASN H    1 1 
        3  4850 1 1  61 ASN HA   H   6.418 -15.520 -33.948 1.00 . A A .  61 ASN HA   1 1 
        3  4851 1 1  61 ASN HB2  H   4.693 -17.098 -35.078 1.00 . A A .  61 ASN HB2  1 1 
        3  4852 1 1  61 ASN HB3  H   4.121 -15.937 -33.882 1.00 . A A .  61 ASN HB3  1 1 
        3  4853 1 1  61 ASN HD21 H   4.750 -16.112 -37.372 1.00 . A A .  61 ASN HD21 1 1 
        3  4854 1 1  61 ASN HD22 H   3.314 -15.273 -37.843 1.00 . A A .  61 ASN HD22 1 1 
        3  4855 1 1  61 ASN N    N   5.747 -13.911 -35.053 1.00 . A A .  61 ASN N    1 1 
        3  4856 1 1  61 ASN ND2  N   3.919 -15.636 -37.162 1.00 . A A .  61 ASN ND2  1 1 
        3  4857 1 1  61 ASN O    O   6.694 -15.485 -37.159 1.00 . A A .  61 ASN O    1 1 
        3  4858 1 1  61 ASN OD1  O   2.570 -14.889 -35.529 1.00 . A A .  61 ASN OD1  1 1 
        3  4859 1 1  62 ARG C    C   7.981 -18.958 -36.985 1.00 . A A .  62 ARG C    1 1 
        3  4860 1 1  62 ARG CA   C   8.470 -17.552 -36.654 1.00 . A A .  62 ARG CA   1 1 
        3  4861 1 1  62 ARG CB   C   9.906 -17.609 -36.127 1.00 . A A .  62 ARG CB   1 1 
        3  4862 1 1  62 ARG CD   C  10.540 -15.430 -35.050 1.00 . A A .  62 ARG CD   1 1 
        3  4863 1 1  62 ARG CG   C  10.667 -16.304 -36.288 1.00 . A A .  62 ARG CG   1 1 
        3  4864 1 1  62 ARG CZ   C  12.543 -15.879 -33.698 1.00 . A A .  62 ARG CZ   1 1 
        3  4865 1 1  62 ARG H    H   7.617 -17.224 -34.744 1.00 . A A .  62 ARG H    1 1 
        3  4866 1 1  62 ARG HA   H   8.450 -16.955 -37.554 1.00 . A A .  62 ARG HA   1 1 
        3  4867 1 1  62 ARG HB2  H   9.881 -17.860 -35.077 1.00 . A A .  62 ARG HB2  1 1 
        3  4868 1 1  62 ARG HB3  H  10.440 -18.381 -36.660 1.00 . A A .  62 ARG HB3  1 1 
        3  4869 1 1  62 ARG HD2  H  10.017 -14.524 -35.318 1.00 . A A .  62 ARG HD2  1 1 
        3  4870 1 1  62 ARG HD3  H   9.973 -15.965 -34.304 1.00 . A A .  62 ARG HD3  1 1 
        3  4871 1 1  62 ARG HE   H  12.213 -14.200 -34.723 1.00 . A A .  62 ARG HE   1 1 
        3  4872 1 1  62 ARG HG2  H  11.710 -16.524 -36.453 1.00 . A A .  62 ARG HG2  1 1 
        3  4873 1 1  62 ARG HG3  H  10.270 -15.769 -37.139 1.00 . A A .  62 ARG HG3  1 1 
        3  4874 1 1  62 ARG HH11 H  11.180 -17.370 -33.719 1.00 . A A .  62 ARG HH11 1 1 
        3  4875 1 1  62 ARG HH12 H  12.598 -17.674 -32.771 1.00 . A A .  62 ARG HH12 1 1 
        3  4876 1 1  62 ARG HH21 H  14.083 -14.588 -33.476 1.00 . A A .  62 ARG HH21 1 1 
        3  4877 1 1  62 ARG HH22 H  14.248 -16.091 -32.632 1.00 . A A .  62 ARG HH22 1 1 
        3  4878 1 1  62 ARG N    N   7.597 -16.915 -35.675 1.00 . A A .  62 ARG N    1 1 
        3  4879 1 1  62 ARG NE   N  11.843 -15.077 -34.493 1.00 . A A .  62 ARG NE   1 1 
        3  4880 1 1  62 ARG NH1  N  12.068 -17.072 -33.368 1.00 . A A .  62 ARG NH1  1 1 
        3  4881 1 1  62 ARG NH2  N  13.721 -15.487 -33.231 1.00 . A A .  62 ARG NH2  1 1 
        3  4882 1 1  62 ARG O    O   7.785 -19.300 -38.151 1.00 . A A .  62 ARG O    1 1 
        3  4883 1 1  63 ALA C    C   5.797 -21.194 -36.201 1.00 . A A .  63 ALA C    1 1 
        3  4884 1 1  63 ALA CA   C   7.319 -21.139 -36.132 1.00 . A A .  63 ALA CA   1 1 
        3  4885 1 1  63 ALA CB   C   7.832 -22.025 -35.006 1.00 . A A .  63 ALA CB   1 1 
        3  4886 1 1  63 ALA H    H   7.961 -19.440 -35.045 1.00 . A A .  63 ALA H    1 1 
        3  4887 1 1  63 ALA HA   H   7.726 -21.510 -37.062 1.00 . A A .  63 ALA HA   1 1 
        3  4888 1 1  63 ALA HB1  H   7.831 -21.468 -34.082 1.00 . A A .  63 ALA HB1  1 1 
        3  4889 1 1  63 ALA HB2  H   7.188 -22.888 -34.907 1.00 . A A .  63 ALA HB2  1 1 
        3  4890 1 1  63 ALA HB3  H   8.837 -22.349 -35.232 1.00 . A A .  63 ALA HB3  1 1 
        3  4891 1 1  63 ALA N    N   7.786 -19.770 -35.951 1.00 . A A .  63 ALA N    1 1 
        3  4892 1 1  63 ALA O    O   5.224 -22.149 -36.723 1.00 . A A .  63 ALA O    1 1 
        3  4893 1 1  64 GLY C    C   3.119 -20.348 -37.062 1.00 . A A .  64 GLY C    1 1 
        3  4894 1 1  64 GLY CA   C   3.697 -20.117 -35.680 1.00 . A A .  64 GLY CA   1 1 
        3  4895 1 1  64 GLY H    H   5.656 -19.430 -35.265 1.00 . A A .  64 GLY H    1 1 
        3  4896 1 1  64 GLY HA2  H   3.317 -20.875 -35.011 1.00 . A A .  64 GLY HA2  1 1 
        3  4897 1 1  64 GLY HA3  H   3.377 -19.147 -35.326 1.00 . A A .  64 GLY HA3  1 1 
        3  4898 1 1  64 GLY N    N   5.147 -20.164 -35.669 1.00 . A A .  64 GLY N    1 1 
        3  4899 1 1  64 GLY O    O   3.738 -19.998 -38.068 1.00 . A A .  64 GLY O    1 1 
        3  4900 1 1  65 THR C    C   1.171 -19.964 -39.240 1.00 . A A .  65 THR C    1 1 
        3  4901 1 1  65 THR CA   C   1.270 -21.221 -38.382 1.00 . A A .  65 THR CA   1 1 
        3  4902 1 1  65 THR CB   C  -0.143 -21.793 -38.166 1.00 . A A .  65 THR CB   1 1 
        3  4903 1 1  65 THR CG2  C  -0.084 -23.096 -37.382 1.00 . A A .  65 THR CG2  1 1 
        3  4904 1 1  65 THR H    H   1.488 -21.195 -36.277 1.00 . A A .  65 THR H    1 1 
        3  4905 1 1  65 THR HA   H   1.859 -21.958 -38.909 1.00 . A A .  65 THR HA   1 1 
        3  4906 1 1  65 THR HB   H  -0.586 -21.992 -39.131 1.00 . A A .  65 THR HB   1 1 
        3  4907 1 1  65 THR HG1  H  -1.876 -21.109 -37.521 1.00 . A A .  65 THR HG1  1 1 
        3  4908 1 1  65 THR HG21 H   0.896 -23.210 -36.946 1.00 . A A .  65 THR HG21 1 1 
        3  4909 1 1  65 THR HG22 H  -0.282 -23.925 -38.046 1.00 . A A .  65 THR HG22 1 1 
        3  4910 1 1  65 THR HG23 H  -0.826 -23.077 -36.598 1.00 . A A .  65 THR HG23 1 1 
        3  4911 1 1  65 THR N    N   1.930 -20.940 -37.114 1.00 . A A .  65 THR N    1 1 
        3  4912 1 1  65 THR O    O   1.231 -20.031 -40.469 1.00 . A A .  65 THR O    1 1 
        3  4913 1 1  65 THR OG1  O  -0.955 -20.844 -37.465 1.00 . A A .  65 THR OG1  1 1 
        3  4914 1 1  66 THR C    C   2.076 -17.347 -40.252 1.00 . A A .  66 THR C    1 1 
        3  4915 1 1  66 THR CA   C   0.911 -17.545 -39.288 1.00 . A A .  66 THR CA   1 1 
        3  4916 1 1  66 THR CB   C   0.867 -16.361 -38.304 1.00 . A A .  66 THR CB   1 1 
        3  4917 1 1  66 THR CG2  C  -0.555 -15.850 -38.134 1.00 . A A .  66 THR CG2  1 1 
        3  4918 1 1  66 THR H    H   0.978 -18.828 -37.606 1.00 . A A .  66 THR H    1 1 
        3  4919 1 1  66 THR HA   H  -0.011 -17.551 -39.851 1.00 . A A .  66 THR HA   1 1 
        3  4920 1 1  66 THR HB   H   1.477 -15.561 -38.699 1.00 . A A .  66 THR HB   1 1 
        3  4921 1 1  66 THR HG1  H   0.689 -17.159 -36.509 1.00 . A A .  66 THR HG1  1 1 
        3  4922 1 1  66 THR HG21 H  -0.634 -14.858 -38.555 1.00 . A A .  66 THR HG21 1 1 
        3  4923 1 1  66 THR HG22 H  -0.802 -15.815 -37.083 1.00 . A A .  66 THR HG22 1 1 
        3  4924 1 1  66 THR HG23 H  -1.238 -16.511 -38.644 1.00 . A A .  66 THR HG23 1 1 
        3  4925 1 1  66 THR N    N   1.019 -18.817 -38.585 1.00 . A A .  66 THR N    1 1 
        3  4926 1 1  66 THR O    O   1.906 -16.810 -41.346 1.00 . A A .  66 THR O    1 1 
        3  4927 1 1  66 THR OG1  O   1.389 -16.762 -37.032 1.00 . A A .  66 THR OG1  1 1 
        3  4928 1 1  67 PHE C    C   4.476 -18.723 -41.757 1.00 . A A .  67 PHE C    1 1 
        3  4929 1 1  67 PHE CA   C   4.454 -17.659 -40.664 1.00 . A A .  67 PHE CA   1 1 
        3  4930 1 1  67 PHE CB   C   5.713 -17.771 -39.801 1.00 . A A .  67 PHE CB   1 1 
        3  4931 1 1  67 PHE CD1  C   7.540 -18.532 -41.343 1.00 . A A .  67 PHE CD1  1 1 
        3  4932 1 1  67 PHE CD2  C   7.626 -16.305 -40.496 1.00 . A A .  67 PHE CD2  1 1 
        3  4933 1 1  67 PHE CE1  C   8.711 -18.314 -42.043 1.00 . A A .  67 PHE CE1  1 1 
        3  4934 1 1  67 PHE CE2  C   8.798 -16.081 -41.194 1.00 . A A .  67 PHE CE2  1 1 
        3  4935 1 1  67 PHE CG   C   6.985 -17.532 -40.562 1.00 . A A .  67 PHE CG   1 1 
        3  4936 1 1  67 PHE CZ   C   9.340 -17.086 -41.970 1.00 . A A .  67 PHE CZ   1 1 
        3  4937 1 1  67 PHE H    H   3.332 -18.207 -38.954 1.00 . A A .  67 PHE H    1 1 
        3  4938 1 1  67 PHE HA   H   4.433 -16.685 -41.127 1.00 . A A .  67 PHE HA   1 1 
        3  4939 1 1  67 PHE HB2  H   5.661 -17.045 -39.004 1.00 . A A .  67 PHE HB2  1 1 
        3  4940 1 1  67 PHE HB3  H   5.760 -18.763 -39.376 1.00 . A A .  67 PHE HB3  1 1 
        3  4941 1 1  67 PHE HD1  H   7.049 -19.493 -41.402 1.00 . A A .  67 PHE HD1  1 1 
        3  4942 1 1  67 PHE HD2  H   7.202 -15.517 -39.890 1.00 . A A .  67 PHE HD2  1 1 
        3  4943 1 1  67 PHE HE1  H   9.134 -19.101 -42.649 1.00 . A A .  67 PHE HE1  1 1 
        3  4944 1 1  67 PHE HE2  H   9.286 -15.119 -41.134 1.00 . A A .  67 PHE HE2  1 1 
        3  4945 1 1  67 PHE HZ   H  10.256 -16.914 -42.516 1.00 . A A .  67 PHE HZ   1 1 
        3  4946 1 1  67 PHE N    N   3.260 -17.787 -39.838 1.00 . A A .  67 PHE N    1 1 
        3  4947 1 1  67 PHE O    O   4.946 -18.476 -42.869 1.00 . A A .  67 PHE O    1 1 
        3  4948 1 1  68 ARG C    C   2.812 -20.808 -43.407 1.00 . A A .  68 ARG C    1 1 
        3  4949 1 1  68 ARG CA   C   3.928 -21.009 -42.385 1.00 . A A .  68 ARG CA   1 1 
        3  4950 1 1  68 ARG CB   C   3.731 -22.338 -41.652 1.00 . A A .  68 ARG CB   1 1 
        3  4951 1 1  68 ARG CD   C   4.807 -24.570 -41.235 1.00 . A A .  68 ARG CD   1 1 
        3  4952 1 1  68 ARG CG   C   5.029 -23.071 -41.360 1.00 . A A .  68 ARG CG   1 1 
        3  4953 1 1  68 ARG CZ   C   4.003 -26.438 -42.617 1.00 . A A .  68 ARG CZ   1 1 
        3  4954 1 1  68 ARG H    H   3.608 -20.042 -40.531 1.00 . A A .  68 ARG H    1 1 
        3  4955 1 1  68 ARG HA   H   4.875 -21.032 -42.904 1.00 . A A .  68 ARG HA   1 1 
        3  4956 1 1  68 ARG HB2  H   3.232 -22.147 -40.714 1.00 . A A .  68 ARG HB2  1 1 
        3  4957 1 1  68 ARG HB3  H   3.109 -22.979 -42.257 1.00 . A A .  68 ARG HB3  1 1 
        3  4958 1 1  68 ARG HD2  H   5.736 -25.036 -40.945 1.00 . A A .  68 ARG HD2  1 1 
        3  4959 1 1  68 ARG HD3  H   4.062 -24.747 -40.474 1.00 . A A .  68 ARG HD3  1 1 
        3  4960 1 1  68 ARG HE   H   4.306 -24.580 -43.276 1.00 . A A .  68 ARG HE   1 1 
        3  4961 1 1  68 ARG HG2  H   5.725 -22.888 -42.165 1.00 . A A .  68 ARG HG2  1 1 
        3  4962 1 1  68 ARG HG3  H   5.442 -22.699 -40.434 1.00 . A A .  68 ARG HG3  1 1 
        3  4963 1 1  68 ARG HH11 H   4.357 -26.902 -40.683 1.00 . A A .  68 ARG HH11 1 1 
        3  4964 1 1  68 ARG HH12 H   3.789 -28.210 -41.668 1.00 . A A .  68 ARG HH12 1 1 
        3  4965 1 1  68 ARG HH21 H   3.558 -26.293 -44.584 1.00 . A A .  68 ARG HH21 1 1 
        3  4966 1 1  68 ARG HH22 H   3.336 -27.862 -43.887 1.00 . A A .  68 ARG HH22 1 1 
        3  4967 1 1  68 ARG N    N   3.966 -19.906 -41.433 1.00 . A A .  68 ARG N    1 1 
        3  4968 1 1  68 ARG NE   N   4.352 -25.162 -42.490 1.00 . A A .  68 ARG NE   1 1 
        3  4969 1 1  68 ARG NH1  N   4.054 -27.250 -41.570 1.00 . A A .  68 ARG NH1  1 1 
        3  4970 1 1  68 ARG NH2  N   3.599 -26.902 -43.793 1.00 . A A .  68 ARG NH2  1 1 
        3  4971 1 1  68 ARG O    O   2.679 -21.579 -44.356 1.00 . A A .  68 ARG O    1 1 
        3  4972 1 1  69 LYS C    C   1.418 -19.186 -45.516 1.00 . A A .  69 LYS C    1 1 
        3  4973 1 1  69 LYS CA   C   0.908 -19.462 -44.105 1.00 . A A .  69 LYS CA   1 1 
        3  4974 1 1  69 LYS CB   C   0.121 -18.255 -43.591 1.00 . A A .  69 LYS CB   1 1 
        3  4975 1 1  69 LYS CD   C  -2.238 -18.815 -42.928 1.00 . A A .  69 LYS CD   1 1 
        3  4976 1 1  69 LYS CE   C  -3.204 -18.985 -41.765 1.00 . A A .  69 LYS CE   1 1 
        3  4977 1 1  69 LYS CG   C  -0.816 -18.586 -42.441 1.00 . A A .  69 LYS CG   1 1 
        3  4978 1 1  69 LYS H    H   2.170 -19.188 -42.427 1.00 . A A .  69 LYS H    1 1 
        3  4979 1 1  69 LYS HA   H   0.256 -20.322 -44.133 1.00 . A A .  69 LYS HA   1 1 
        3  4980 1 1  69 LYS HB2  H   0.817 -17.502 -43.255 1.00 . A A .  69 LYS HB2  1 1 
        3  4981 1 1  69 LYS HB3  H  -0.469 -17.853 -44.402 1.00 . A A .  69 LYS HB3  1 1 
        3  4982 1 1  69 LYS HD2  H  -2.548 -17.967 -43.518 1.00 . A A .  69 LYS HD2  1 1 
        3  4983 1 1  69 LYS HD3  H  -2.260 -19.708 -43.537 1.00 . A A .  69 LYS HD3  1 1 
        3  4984 1 1  69 LYS HE2  H  -2.999 -19.925 -41.278 1.00 . A A .  69 LYS HE2  1 1 
        3  4985 1 1  69 LYS HE3  H  -3.051 -18.175 -41.067 1.00 . A A .  69 LYS HE3  1 1 
        3  4986 1 1  69 LYS HG2  H  -0.467 -19.482 -41.949 1.00 . A A .  69 LYS HG2  1 1 
        3  4987 1 1  69 LYS HG3  H  -0.814 -17.764 -41.739 1.00 . A A .  69 LYS HG3  1 1 
        3  4988 1 1  69 LYS HZ1  H  -4.985 -19.946 -42.283 1.00 . A A .  69 LYS HZ1  1 1 
        3  4989 1 1  69 LYS HZ2  H  -4.695 -18.525 -43.154 1.00 . A A .  69 LYS HZ2  1 1 
        3  4990 1 1  69 LYS HZ3  H  -5.208 -18.441 -41.544 1.00 . A A .  69 LYS HZ3  1 1 
        3  4991 1 1  69 LYS N    N   2.013 -19.767 -43.204 1.00 . A A .  69 LYS N    1 1 
        3  4992 1 1  69 LYS NZ   N  -4.623 -18.974 -42.218 1.00 . A A .  69 LYS NZ   1 1 
        3  4993 1 1  69 LYS O    O   0.864 -19.684 -46.497 1.00 . A A .  69 LYS O    1 1 
        3  4994 1 1  70 LEU C    C   4.040 -19.128 -47.361 1.00 . A A .  70 LEU C    1 1 
        3  4995 1 1  70 LEU CA   C   3.064 -18.049 -46.903 1.00 . A A .  70 LEU CA   1 1 
        3  4996 1 1  70 LEU CB   C   3.781 -16.700 -46.819 1.00 . A A .  70 LEU CB   1 1 
        3  4997 1 1  70 LEU CD1  C   1.657 -15.523 -46.197 1.00 . A A .  70 LEU CD1  1 1 
        3  4998 1 1  70 LEU CD2  C   3.702 -14.195 -46.759 1.00 . A A .  70 LEU CD2  1 1 
        3  4999 1 1  70 LEU CG   C   2.913 -15.464 -47.052 1.00 . A A .  70 LEU CG   1 1 
        3  5000 1 1  70 LEU H    H   2.876 -18.024 -44.795 1.00 . A A .  70 LEU H    1 1 
        3  5001 1 1  70 LEU HA   H   2.261 -17.977 -47.623 1.00 . A A .  70 LEU HA   1 1 
        3  5002 1 1  70 LEU HB2  H   4.216 -16.618 -45.834 1.00 . A A .  70 LEU HB2  1 1 
        3  5003 1 1  70 LEU HB3  H   4.568 -16.699 -47.560 1.00 . A A .  70 LEU HB3  1 1 
        3  5004 1 1  70 LEU HD11 H   1.933 -15.655 -45.162 1.00 . A A .  70 LEU HD11 1 1 
        3  5005 1 1  70 LEU HD12 H   1.043 -16.352 -46.515 1.00 . A A .  70 LEU HD12 1 1 
        3  5006 1 1  70 LEU HD13 H   1.103 -14.602 -46.308 1.00 . A A .  70 LEU HD13 1 1 
        3  5007 1 1  70 LEU HD21 H   3.598 -13.507 -47.584 1.00 . A A .  70 LEU HD21 1 1 
        3  5008 1 1  70 LEU HD22 H   4.744 -14.443 -46.625 1.00 . A A .  70 LEU HD22 1 1 
        3  5009 1 1  70 LEU HD23 H   3.322 -13.736 -45.857 1.00 . A A .  70 LEU HD23 1 1 
        3  5010 1 1  70 LEU HG   H   2.609 -15.435 -48.090 1.00 . A A .  70 LEU HG   1 1 
        3  5011 1 1  70 LEU N    N   2.478 -18.391 -45.611 1.00 . A A .  70 LEU N    1 1 
        3  5012 1 1  70 LEU O    O   4.576 -19.895 -46.560 1.00 . A A .  70 LEU O    1 1 
        3  5013 1 1  71 PRO C    C   6.649 -19.890 -48.924 1.00 . A A .  71 PRO C    1 1 
        3  5014 1 1  71 PRO CA   C   5.193 -20.170 -49.273 1.00 . A A .  71 PRO CA   1 1 
        3  5015 1 1  71 PRO CB   C   4.961 -20.005 -50.777 1.00 . A A .  71 PRO CB   1 1 
        3  5016 1 1  71 PRO CD   C   3.673 -18.308 -49.691 1.00 . A A .  71 PRO CD   1 1 
        3  5017 1 1  71 PRO CG   C   4.468 -18.607 -50.933 1.00 . A A .  71 PRO CG   1 1 
        3  5018 1 1  71 PRO HA   H   4.940 -21.178 -48.977 1.00 . A A .  71 PRO HA   1 1 
        3  5019 1 1  71 PRO HB2  H   5.892 -20.157 -51.305 1.00 . A A .  71 PRO HB2  1 1 
        3  5020 1 1  71 PRO HB3  H   4.229 -20.722 -51.114 1.00 . A A .  71 PRO HB3  1 1 
        3  5021 1 1  71 PRO HD2  H   3.784 -17.271 -49.414 1.00 . A A .  71 PRO HD2  1 1 
        3  5022 1 1  71 PRO HD3  H   2.632 -18.552 -49.842 1.00 . A A .  71 PRO HD3  1 1 
        3  5023 1 1  71 PRO HG2  H   5.303 -17.930 -51.016 1.00 . A A .  71 PRO HG2  1 1 
        3  5024 1 1  71 PRO HG3  H   3.838 -18.537 -51.807 1.00 . A A .  71 PRO HG3  1 1 
        3  5025 1 1  71 PRO N    N   4.277 -19.191 -48.679 1.00 . A A .  71 PRO N    1 1 
        3  5026 1 1  71 PRO O    O   6.955 -18.917 -48.235 1.00 . A A .  71 PRO O    1 1 
        3  5027 1 1  72 GLU C    C   9.539 -19.406 -49.915 1.00 . A A .  72 GLU C    1 1 
        3  5028 1 1  72 GLU CA   C   8.970 -20.591 -49.140 1.00 . A A .  72 GLU CA   1 1 
        3  5029 1 1  72 GLU CB   C   9.724 -21.869 -49.513 1.00 . A A .  72 GLU CB   1 1 
        3  5030 1 1  72 GLU CD   C  10.784 -22.381 -47.277 1.00 . A A .  72 GLU CD   1 1 
        3  5031 1 1  72 GLU CG   C   9.845 -22.861 -48.368 1.00 . A A .  72 GLU CG   1 1 
        3  5032 1 1  72 GLU H    H   7.239 -21.504 -49.946 1.00 . A A .  72 GLU H    1 1 
        3  5033 1 1  72 GLU HA   H   9.094 -20.406 -48.084 1.00 . A A .  72 GLU HA   1 1 
        3  5034 1 1  72 GLU HB2  H   9.207 -22.353 -50.328 1.00 . A A .  72 GLU HB2  1 1 
        3  5035 1 1  72 GLU HB3  H  10.720 -21.604 -49.838 1.00 . A A .  72 GLU HB3  1 1 
        3  5036 1 1  72 GLU HG2  H   8.867 -23.015 -47.938 1.00 . A A .  72 GLU HG2  1 1 
        3  5037 1 1  72 GLU HG3  H  10.218 -23.797 -48.757 1.00 . A A .  72 GLU HG3  1 1 
        3  5038 1 1  72 GLU N    N   7.545 -20.748 -49.403 1.00 . A A .  72 GLU N    1 1 
        3  5039 1 1  72 GLU O    O  10.431 -18.706 -49.435 1.00 . A A .  72 GLU O    1 1 
        3  5040 1 1  72 GLU OE1  O  11.663 -21.546 -47.576 1.00 . A A .  72 GLU OE1  1 1 
        3  5041 1 1  72 GLU OE2  O  10.638 -22.840 -46.126 1.00 . A A .  72 GLU OE2  1 1 
        3  5042 1 1  73 ASP C    C   9.081 -16.745 -51.360 1.00 . A A .  73 ASP C    1 1 
        3  5043 1 1  73 ASP CA   C   9.474 -18.090 -51.961 1.00 . A A .  73 ASP CA   1 1 
        3  5044 1 1  73 ASP CB   C   8.890 -18.224 -53.370 1.00 . A A .  73 ASP CB   1 1 
        3  5045 1 1  73 ASP CG   C   9.018 -19.631 -53.918 1.00 . A A .  73 ASP CG   1 1 
        3  5046 1 1  73 ASP H    H   8.311 -19.783 -51.447 1.00 . A A .  73 ASP H    1 1 
        3  5047 1 1  73 ASP HA   H  10.550 -18.143 -52.022 1.00 . A A .  73 ASP HA   1 1 
        3  5048 1 1  73 ASP HB2  H   7.842 -17.962 -53.344 1.00 . A A .  73 ASP HB2  1 1 
        3  5049 1 1  73 ASP HB3  H   9.410 -17.549 -54.033 1.00 . A A .  73 ASP HB3  1 1 
        3  5050 1 1  73 ASP N    N   9.018 -19.189 -51.119 1.00 . A A .  73 ASP N    1 1 
        3  5051 1 1  73 ASP O    O   9.918 -15.858 -51.196 1.00 . A A .  73 ASP O    1 1 
        3  5052 1 1  73 ASP OD1  O  10.119 -20.211 -53.813 1.00 . A A .  73 ASP OD1  1 1 
        3  5053 1 1  73 ASP OD2  O   8.017 -20.153 -54.454 1.00 . A A .  73 ASP OD2  1 1 
        3  5054 1 1  74 VAL C    C   7.908 -15.113 -49.078 1.00 . A A .  74 VAL C    1 1 
        3  5055 1 1  74 VAL CA   C   7.295 -15.362 -50.450 1.00 . A A .  74 VAL CA   1 1 
        3  5056 1 1  74 VAL CB   C   5.761 -15.389 -50.319 1.00 . A A .  74 VAL CB   1 1 
        3  5057 1 1  74 VAL CG1  C   5.271 -14.180 -49.538 1.00 . A A .  74 VAL CG1  1 1 
        3  5058 1 1  74 VAL CG2  C   5.109 -15.447 -51.692 1.00 . A A .  74 VAL CG2  1 1 
        3  5059 1 1  74 VAL H    H   7.180 -17.343 -51.189 1.00 . A A .  74 VAL H    1 1 
        3  5060 1 1  74 VAL HA   H   7.565 -14.548 -51.108 1.00 . A A .  74 VAL HA   1 1 
        3  5061 1 1  74 VAL HB   H   5.482 -16.279 -49.773 1.00 . A A .  74 VAL HB   1 1 
        3  5062 1 1  74 VAL HG11 H   5.636 -13.278 -50.005 1.00 . A A .  74 VAL HG11 1 1 
        3  5063 1 1  74 VAL HG12 H   4.191 -14.170 -49.528 1.00 . A A .  74 VAL HG12 1 1 
        3  5064 1 1  74 VAL HG13 H   5.639 -14.233 -48.523 1.00 . A A .  74 VAL HG13 1 1 
        3  5065 1 1  74 VAL HG21 H   5.567 -16.233 -52.275 1.00 . A A .  74 VAL HG21 1 1 
        3  5066 1 1  74 VAL HG22 H   4.054 -15.649 -51.581 1.00 . A A .  74 VAL HG22 1 1 
        3  5067 1 1  74 VAL HG23 H   5.244 -14.500 -52.195 1.00 . A A .  74 VAL HG23 1 1 
        3  5068 1 1  74 VAL N    N   7.800 -16.600 -51.034 1.00 . A A .  74 VAL N    1 1 
        3  5069 1 1  74 VAL O    O   8.086 -13.966 -48.665 1.00 . A A .  74 VAL O    1 1 
        3  5070 1 1  75 ARG C    C  10.326 -15.846 -47.139 1.00 . A A .  75 ARG C    1 1 
        3  5071 1 1  75 ARG CA   C   8.823 -16.091 -47.046 1.00 . A A .  75 ARG CA   1 1 
        3  5072 1 1  75 ARG CB   C   8.552 -17.365 -46.243 1.00 . A A .  75 ARG CB   1 1 
        3  5073 1 1  75 ARG CD   C   6.988 -16.444 -44.504 1.00 . A A .  75 ARG CD   1 1 
        3  5074 1 1  75 ARG CG   C   7.152 -17.426 -45.654 1.00 . A A .  75 ARG CG   1 1 
        3  5075 1 1  75 ARG CZ   C   6.061 -14.196 -44.141 1.00 . A A .  75 ARG CZ   1 1 
        3  5076 1 1  75 ARG H    H   8.064 -17.080 -48.756 1.00 . A A .  75 ARG H    1 1 
        3  5077 1 1  75 ARG HA   H   8.364 -15.254 -46.541 1.00 . A A .  75 ARG HA   1 1 
        3  5078 1 1  75 ARG HB2  H   8.683 -18.219 -46.891 1.00 . A A .  75 ARG HB2  1 1 
        3  5079 1 1  75 ARG HB3  H   9.263 -17.424 -45.434 1.00 . A A .  75 ARG HB3  1 1 
        3  5080 1 1  75 ARG HD2  H   6.283 -16.853 -43.796 1.00 . A A .  75 ARG HD2  1 1 
        3  5081 1 1  75 ARG HD3  H   7.945 -16.312 -44.023 1.00 . A A .  75 ARG HD3  1 1 
        3  5082 1 1  75 ARG HE   H   6.505 -14.972 -45.924 1.00 . A A .  75 ARG HE   1 1 
        3  5083 1 1  75 ARG HG2  H   6.435 -17.184 -46.424 1.00 . A A .  75 ARG HG2  1 1 
        3  5084 1 1  75 ARG HG3  H   6.969 -18.426 -45.290 1.00 . A A .  75 ARG HG3  1 1 
        3  5085 1 1  75 ARG HH11 H   6.367 -15.273 -42.458 1.00 . A A .  75 ARG HH11 1 1 
        3  5086 1 1  75 ARG HH12 H   5.714 -13.686 -42.216 1.00 . A A .  75 ARG HH12 1 1 
        3  5087 1 1  75 ARG HH21 H   5.645 -12.881 -45.618 1.00 . A A .  75 ARG HH21 1 1 
        3  5088 1 1  75 ARG HH22 H   5.302 -12.327 -44.014 1.00 . A A .  75 ARG HH22 1 1 
        3  5089 1 1  75 ARG N    N   8.230 -16.192 -48.374 1.00 . A A .  75 ARG N    1 1 
        3  5090 1 1  75 ARG NE   N   6.502 -15.145 -44.960 1.00 . A A .  75 ARG NE   1 1 
        3  5091 1 1  75 ARG NH1  N   6.045 -14.402 -42.831 1.00 . A A .  75 ARG NH1  1 1 
        3  5092 1 1  75 ARG NH2  N   5.634 -13.040 -44.631 1.00 . A A .  75 ARG NH2  1 1 
        3  5093 1 1  75 ARG O    O  10.933 -15.296 -46.220 1.00 . A A .  75 ARG O    1 1 
        3  5094 1 1  76 SER C    C  12.659 -14.697 -49.010 1.00 . A A .  76 SER C    1 1 
        3  5095 1 1  76 SER CA   C  12.353 -16.088 -48.465 1.00 . A A .  76 SER CA   1 1 
        3  5096 1 1  76 SER CB   C  12.877 -17.153 -49.431 1.00 . A A .  76 SER CB   1 1 
        3  5097 1 1  76 SER H    H  10.381 -16.691 -48.950 1.00 . A A .  76 SER H    1 1 
        3  5098 1 1  76 SER HA   H  12.844 -16.206 -47.512 1.00 . A A .  76 SER HA   1 1 
        3  5099 1 1  76 SER HB2  H  13.059 -18.069 -48.888 1.00 . A A .  76 SER HB2  1 1 
        3  5100 1 1  76 SER HB3  H  12.140 -17.332 -50.200 1.00 . A A .  76 SER HB3  1 1 
        3  5101 1 1  76 SER HG   H  14.743 -17.431 -49.958 1.00 . A A .  76 SER HG   1 1 
        3  5102 1 1  76 SER N    N  10.920 -16.259 -48.254 1.00 . A A .  76 SER N    1 1 
        3  5103 1 1  76 SER O    O  13.766 -14.185 -48.846 1.00 . A A .  76 SER O    1 1 
        3  5104 1 1  76 SER OG   O  14.085 -16.737 -50.043 1.00 . A A .  76 SER OG   1 1 
        3  5105 1 1  77 ASN C    C  11.342 -11.688 -49.260 1.00 . A A .  77 ASN C    1 1 
        3  5106 1 1  77 ASN CA   C  11.834 -12.759 -50.229 1.00 . A A .  77 ASN CA   1 1 
        3  5107 1 1  77 ASN CB   C  11.075 -12.651 -51.553 1.00 . A A .  77 ASN CB   1 1 
        3  5108 1 1  77 ASN CG   C  11.867 -13.208 -52.720 1.00 . A A .  77 ASN CG   1 1 
        3  5109 1 1  77 ASN H    H  10.810 -14.550 -49.756 1.00 . A A .  77 ASN H    1 1 
        3  5110 1 1  77 ASN HA   H  12.886 -12.604 -50.414 1.00 . A A .  77 ASN HA   1 1 
        3  5111 1 1  77 ASN HB2  H  10.149 -13.203 -51.476 1.00 . A A .  77 ASN HB2  1 1 
        3  5112 1 1  77 ASN HB3  H  10.856 -11.613 -51.753 1.00 . A A .  77 ASN HB3  1 1 
        3  5113 1 1  77 ASN HD21 H  11.790 -15.033 -51.933 1.00 . A A .  77 ASN HD21 1 1 
        3  5114 1 1  77 ASN HD22 H  12.633 -14.897 -53.435 1.00 . A A .  77 ASN HD22 1 1 
        3  5115 1 1  77 ASN N    N  11.671 -14.091 -49.659 1.00 . A A .  77 ASN N    1 1 
        3  5116 1 1  77 ASN ND2  N  12.122 -14.511 -52.694 1.00 . A A .  77 ASN ND2  1 1 
        3  5117 1 1  77 ASN O    O  11.043 -10.563 -49.660 1.00 . A A .  77 ASN O    1 1 
        3  5118 1 1  77 ASN OD1  O  12.245 -12.475 -53.635 1.00 . A A .  77 ASN OD1  1 1 
        3  5119 1 1  78 VAL C    C  11.880 -10.082 -46.636 1.00 . A A .  78 VAL C    1 1 
        3  5120 1 1  78 VAL CA   C  10.807 -11.117 -46.955 1.00 . A A .  78 VAL CA   1 1 
        3  5121 1 1  78 VAL CB   C  10.422 -11.856 -45.660 1.00 . A A .  78 VAL CB   1 1 
        3  5122 1 1  78 VAL CG1  C  11.618 -12.607 -45.096 1.00 . A A .  78 VAL CG1  1 1 
        3  5123 1 1  78 VAL CG2  C   9.863 -10.880 -44.636 1.00 . A A .  78 VAL CG2  1 1 
        3  5124 1 1  78 VAL H    H  11.513 -12.957 -47.724 1.00 . A A .  78 VAL H    1 1 
        3  5125 1 1  78 VAL HA   H   9.931 -10.607 -47.328 1.00 . A A .  78 VAL HA   1 1 
        3  5126 1 1  78 VAL HB   H   9.651 -12.576 -45.895 1.00 . A A .  78 VAL HB   1 1 
        3  5127 1 1  78 VAL HG11 H  12.354 -11.898 -44.746 1.00 . A A .  78 VAL HG11 1 1 
        3  5128 1 1  78 VAL HG12 H  11.298 -13.230 -44.274 1.00 . A A .  78 VAL HG12 1 1 
        3  5129 1 1  78 VAL HG13 H  12.053 -13.223 -45.869 1.00 . A A .  78 VAL HG13 1 1 
        3  5130 1 1  78 VAL HG21 H   9.591 -11.415 -43.738 1.00 . A A .  78 VAL HG21 1 1 
        3  5131 1 1  78 VAL HG22 H  10.613 -10.138 -44.400 1.00 . A A .  78 VAL HG22 1 1 
        3  5132 1 1  78 VAL HG23 H   8.988 -10.391 -45.042 1.00 . A A .  78 VAL HG23 1 1 
        3  5133 1 1  78 VAL N    N  11.261 -12.046 -47.982 1.00 . A A .  78 VAL N    1 1 
        3  5134 1 1  78 VAL O    O  13.035 -10.429 -46.383 1.00 . A A .  78 VAL O    1 1 
        3  5135 1 1  79 ASP C    C  11.857  -6.797 -45.289 1.00 . A A .  79 ASP C    1 1 
        3  5136 1 1  79 ASP CA   C  12.422  -7.726 -46.359 1.00 . A A .  79 ASP CA   1 1 
        3  5137 1 1  79 ASP CB   C  12.726  -6.934 -47.632 1.00 . A A .  79 ASP CB   1 1 
        3  5138 1 1  79 ASP CG   C  12.945  -7.830 -48.834 1.00 . A A .  79 ASP CG   1 1 
        3  5139 1 1  79 ASP H    H  10.559  -8.600 -46.858 1.00 . A A .  79 ASP H    1 1 
        3  5140 1 1  79 ASP HA   H  13.339  -8.163 -45.992 1.00 . A A .  79 ASP HA   1 1 
        3  5141 1 1  79 ASP HB2  H  11.896  -6.275 -47.844 1.00 . A A .  79 ASP HB2  1 1 
        3  5142 1 1  79 ASP HB3  H  13.618  -6.345 -47.477 1.00 . A A .  79 ASP HB3  1 1 
        3  5143 1 1  79 ASP N    N  11.494  -8.812 -46.649 1.00 . A A .  79 ASP N    1 1 
        3  5144 1 1  79 ASP O    O  10.782  -7.045 -44.744 1.00 . A A .  79 ASP O    1 1 
        3  5145 1 1  79 ASP OD1  O  13.574  -8.897 -48.672 1.00 . A A .  79 ASP OD1  1 1 
        3  5146 1 1  79 ASP OD2  O  12.488  -7.465 -49.939 1.00 . A A .  79 ASP OD2  1 1 
        3  5147 1 1  80 ALA C    C  10.878  -4.059 -44.418 1.00 . A A .  80 ALA C    1 1 
        3  5148 1 1  80 ALA CA   C  12.161  -4.764 -43.989 1.00 . A A .  80 ALA CA   1 1 
        3  5149 1 1  80 ALA CB   C  13.263  -3.747 -43.731 1.00 . A A .  80 ALA CB   1 1 
        3  5150 1 1  80 ALA H    H  13.438  -5.586 -45.462 1.00 . A A .  80 ALA H    1 1 
        3  5151 1 1  80 ALA HA   H  11.976  -5.298 -43.069 1.00 . A A .  80 ALA HA   1 1 
        3  5152 1 1  80 ALA HB1  H  13.512  -3.745 -42.680 1.00 . A A .  80 ALA HB1  1 1 
        3  5153 1 1  80 ALA HB2  H  14.137  -4.010 -44.307 1.00 . A A .  80 ALA HB2  1 1 
        3  5154 1 1  80 ALA HB3  H  12.921  -2.764 -44.021 1.00 . A A .  80 ALA HB3  1 1 
        3  5155 1 1  80 ALA N    N  12.590  -5.729 -44.994 1.00 . A A .  80 ALA N    1 1 
        3  5156 1 1  80 ALA O    O   9.877  -4.083 -43.703 1.00 . A A .  80 ALA O    1 1 
        3  5157 1 1  81 ALA C    C   8.519  -3.612 -46.109 1.00 . A A .  81 ALA C    1 1 
        3  5158 1 1  81 ALA CA   C   9.756  -2.721 -46.113 1.00 . A A .  81 ALA CA   1 1 
        3  5159 1 1  81 ALA CB   C  10.039  -2.214 -47.519 1.00 . A A .  81 ALA CB   1 1 
        3  5160 1 1  81 ALA H    H  11.743  -3.447 -46.114 1.00 . A A .  81 ALA H    1 1 
        3  5161 1 1  81 ALA HA   H   9.574  -1.866 -45.477 1.00 . A A .  81 ALA HA   1 1 
        3  5162 1 1  81 ALA HB1  H  11.040  -1.810 -47.561 1.00 . A A .  81 ALA HB1  1 1 
        3  5163 1 1  81 ALA HB2  H   9.950  -3.030 -48.220 1.00 . A A .  81 ALA HB2  1 1 
        3  5164 1 1  81 ALA HB3  H   9.328  -1.441 -47.772 1.00 . A A .  81 ALA HB3  1 1 
        3  5165 1 1  81 ALA N    N  10.916  -3.431 -45.589 1.00 . A A .  81 ALA N    1 1 
        3  5166 1 1  81 ALA O    O   7.506  -3.282 -45.492 1.00 . A A .  81 ALA O    1 1 
        3  5167 1 1  82 SER C    C   7.013  -6.073 -45.489 1.00 . A A .  82 SER C    1 1 
        3  5168 1 1  82 SER CA   C   7.494  -5.680 -46.883 1.00 . A A .  82 SER CA   1 1 
        3  5169 1 1  82 SER CB   C   7.905  -6.929 -47.663 1.00 . A A .  82 SER CB   1 1 
        3  5170 1 1  82 SER H    H   9.443  -4.950 -47.273 1.00 . A A .  82 SER H    1 1 
        3  5171 1 1  82 SER HA   H   6.685  -5.189 -47.404 1.00 . A A .  82 SER HA   1 1 
        3  5172 1 1  82 SER HB2  H   7.692  -6.782 -48.711 1.00 . A A .  82 SER HB2  1 1 
        3  5173 1 1  82 SER HB3  H   8.964  -7.100 -47.532 1.00 . A A .  82 SER HB3  1 1 
        3  5174 1 1  82 SER HG   H   6.457  -8.242 -47.795 1.00 . A A .  82 SER HG   1 1 
        3  5175 1 1  82 SER N    N   8.608  -4.743 -46.802 1.00 . A A .  82 SER N    1 1 
        3  5176 1 1  82 SER O    O   5.817  -6.036 -45.199 1.00 . A A .  82 SER O    1 1 
        3  5177 1 1  82 SER OG   O   7.198  -8.070 -47.210 1.00 . A A .  82 SER OG   1 1 
        3  5178 1 1  83 ALA C    C   6.758  -5.800 -42.581 1.00 . A A .  83 ALA C    1 1 
        3  5179 1 1  83 ALA CA   C   7.629  -6.848 -43.266 1.00 . A A .  83 ALA CA   1 1 
        3  5180 1 1  83 ALA CB   C   8.902  -7.084 -42.467 1.00 . A A .  83 ALA CB   1 1 
        3  5181 1 1  83 ALA H    H   8.890  -6.459 -44.919 1.00 . A A .  83 ALA H    1 1 
        3  5182 1 1  83 ALA HA   H   7.083  -7.781 -43.312 1.00 . A A .  83 ALA HA   1 1 
        3  5183 1 1  83 ALA HB1  H   8.653  -7.216 -41.424 1.00 . A A .  83 ALA HB1  1 1 
        3  5184 1 1  83 ALA HB2  H   9.397  -7.971 -42.834 1.00 . A A .  83 ALA HB2  1 1 
        3  5185 1 1  83 ALA HB3  H   9.557  -6.233 -42.576 1.00 . A A .  83 ALA HB3  1 1 
        3  5186 1 1  83 ALA N    N   7.955  -6.450 -44.630 1.00 . A A .  83 ALA N    1 1 
        3  5187 1 1  83 ALA O    O   5.753  -6.130 -41.950 1.00 . A A .  83 ALA O    1 1 
        3  5188 1 1  84 ARG C    C   5.030  -3.295 -42.743 1.00 . A A .  84 ARG C    1 1 
        3  5189 1 1  84 ARG CA   C   6.406  -3.440 -42.100 1.00 . A A .  84 ARG CA   1 1 
        3  5190 1 1  84 ARG CB   C   7.184  -2.131 -42.234 1.00 . A A .  84 ARG CB   1 1 
        3  5191 1 1  84 ARG CD   C   9.248  -0.815 -41.666 1.00 . A A .  84 ARG CD   1 1 
        3  5192 1 1  84 ARG CG   C   8.491  -2.117 -41.457 1.00 . A A .  84 ARG CG   1 1 
        3  5193 1 1  84 ARG CZ   C  10.513   0.274 -43.473 1.00 . A A .  84 ARG CZ   1 1 
        3  5194 1 1  84 ARG H    H   7.959  -4.336 -43.224 1.00 . A A .  84 ARG H    1 1 
        3  5195 1 1  84 ARG HA   H   6.278  -3.668 -41.052 1.00 . A A .  84 ARG HA   1 1 
        3  5196 1 1  84 ARG HB2  H   7.409  -1.965 -43.278 1.00 . A A .  84 ARG HB2  1 1 
        3  5197 1 1  84 ARG HB3  H   6.567  -1.321 -41.875 1.00 . A A .  84 ARG HB3  1 1 
        3  5198 1 1  84 ARG HD2  H   8.539  -0.001 -41.696 1.00 . A A .  84 ARG HD2  1 1 
        3  5199 1 1  84 ARG HD3  H   9.927  -0.673 -40.839 1.00 . A A .  84 ARG HD3  1 1 
        3  5200 1 1  84 ARG HE   H  10.163  -1.686 -43.347 1.00 . A A .  84 ARG HE   1 1 
        3  5201 1 1  84 ARG HG2  H   8.274  -2.229 -40.405 1.00 . A A .  84 ARG HG2  1 1 
        3  5202 1 1  84 ARG HG3  H   9.106  -2.939 -41.791 1.00 . A A .  84 ARG HG3  1 1 
        3  5203 1 1  84 ARG HH11 H   9.811   1.526 -42.050 1.00 . A A .  84 ARG HH11 1 1 
        3  5204 1 1  84 ARG HH12 H  10.704   2.280 -43.330 1.00 . A A .  84 ARG HH12 1 1 
        3  5205 1 1  84 ARG HH21 H  11.340  -0.704 -45.037 1.00 . A A .  84 ARG HH21 1 1 
        3  5206 1 1  84 ARG HH22 H  11.572   1.012 -45.028 1.00 . A A .  84 ARG HH22 1 1 
        3  5207 1 1  84 ARG N    N   7.149  -4.537 -42.709 1.00 . A A .  84 ARG N    1 1 
        3  5208 1 1  84 ARG NE   N  10.014  -0.822 -42.911 1.00 . A A .  84 ARG NE   1 1 
        3  5209 1 1  84 ARG NH1  N  10.327   1.458 -42.905 1.00 . A A .  84 ARG NH1  1 1 
        3  5210 1 1  84 ARG NH2  N  11.199   0.187 -44.605 1.00 . A A .  84 ARG NH2  1 1 
        3  5211 1 1  84 ARG O    O   4.042  -3.017 -42.062 1.00 . A A .  84 ARG O    1 1 
        3  5212 1 1  85 GLU C    C   2.734  -4.456 -44.357 1.00 . A A .  85 GLU C    1 1 
        3  5213 1 1  85 GLU CA   C   3.718  -3.373 -44.792 1.00 . A A .  85 GLU CA   1 1 
        3  5214 1 1  85 GLU CB   C   3.971  -3.473 -46.297 1.00 . A A .  85 GLU CB   1 1 
        3  5215 1 1  85 GLU CD   C   3.842  -1.157 -47.297 1.00 . A A .  85 GLU CD   1 1 
        3  5216 1 1  85 GLU CG   C   4.745  -2.295 -46.864 1.00 . A A .  85 GLU CG   1 1 
        3  5217 1 1  85 GLU H    H   5.793  -3.705 -44.545 1.00 . A A .  85 GLU H    1 1 
        3  5218 1 1  85 GLU HA   H   3.290  -2.407 -44.572 1.00 . A A .  85 GLU HA   1 1 
        3  5219 1 1  85 GLU HB2  H   4.530  -4.375 -46.497 1.00 . A A .  85 GLU HB2  1 1 
        3  5220 1 1  85 GLU HB3  H   3.021  -3.529 -46.807 1.00 . A A .  85 GLU HB3  1 1 
        3  5221 1 1  85 GLU HG2  H   5.423  -1.928 -46.106 1.00 . A A .  85 GLU HG2  1 1 
        3  5222 1 1  85 GLU HG3  H   5.312  -2.631 -47.719 1.00 . A A .  85 GLU HG3  1 1 
        3  5223 1 1  85 GLU N    N   4.973  -3.485 -44.058 1.00 . A A .  85 GLU N    1 1 
        3  5224 1 1  85 GLU O    O   1.570  -4.176 -44.070 1.00 . A A .  85 GLU O    1 1 
        3  5225 1 1  85 GLU OE1  O   2.855  -0.880 -46.585 1.00 . A A .  85 GLU OE1  1 1 
        3  5226 1 1  85 GLU OE2  O   4.123  -0.543 -48.347 1.00 . A A .  85 GLU OE2  1 1 
        3  5227 1 1  86 LEU C    C   1.884  -6.655 -42.478 1.00 . A A .  86 LEU C    1 1 
        3  5228 1 1  86 LEU CA   C   2.376  -6.823 -43.912 1.00 . A A .  86 LEU CA   1 1 
        3  5229 1 1  86 LEU CB   C   3.154  -8.133 -44.046 1.00 . A A .  86 LEU CB   1 1 
        3  5230 1 1  86 LEU CD1  C   4.776  -9.510 -45.371 1.00 . A A .  86 LEU CD1  1 1 
        3  5231 1 1  86 LEU CD2  C   2.540  -8.943 -46.337 1.00 . A A .  86 LEU CD2  1 1 
        3  5232 1 1  86 LEU CG   C   3.676  -8.463 -45.445 1.00 . A A .  86 LEU CG   1 1 
        3  5233 1 1  86 LEU H    H   4.148  -5.857 -44.550 1.00 . A A .  86 LEU H    1 1 
        3  5234 1 1  86 LEU HA   H   1.522  -6.851 -44.572 1.00 . A A .  86 LEU HA   1 1 
        3  5235 1 1  86 LEU HB2  H   4.003  -8.083 -43.381 1.00 . A A .  86 LEU HB2  1 1 
        3  5236 1 1  86 LEU HB3  H   2.503  -8.937 -43.736 1.00 . A A .  86 LEU HB3  1 1 
        3  5237 1 1  86 LEU HD11 H   4.915  -9.955 -46.345 1.00 . A A .  86 LEU HD11 1 1 
        3  5238 1 1  86 LEU HD12 H   4.498 -10.276 -44.663 1.00 . A A .  86 LEU HD12 1 1 
        3  5239 1 1  86 LEU HD13 H   5.696  -9.044 -45.052 1.00 . A A .  86 LEU HD13 1 1 
        3  5240 1 1  86 LEU HD21 H   1.713  -8.252 -46.270 1.00 . A A .  86 LEU HD21 1 1 
        3  5241 1 1  86 LEU HD22 H   2.219  -9.922 -46.016 1.00 . A A .  86 LEU HD22 1 1 
        3  5242 1 1  86 LEU HD23 H   2.884  -8.995 -47.360 1.00 . A A .  86 LEU HD23 1 1 
        3  5243 1 1  86 LEU HG   H   4.095  -7.570 -45.887 1.00 . A A .  86 LEU HG   1 1 
        3  5244 1 1  86 LEU N    N   3.212  -5.696 -44.311 1.00 . A A .  86 LEU N    1 1 
        3  5245 1 1  86 LEU O    O   0.687  -6.749 -42.208 1.00 . A A .  86 LEU O    1 1 
        3  5246 1 1  87 MET C    C   1.556  -5.017 -39.973 1.00 . A A .  87 MET C    1 1 
        3  5247 1 1  87 MET CA   C   2.475  -6.221 -40.157 1.00 . A A .  87 MET CA   1 1 
        3  5248 1 1  87 MET CB   C   3.744  -6.039 -39.323 1.00 . A A .  87 MET CB   1 1 
        3  5249 1 1  87 MET CE   C   3.301  -9.441 -40.278 1.00 . A A .  87 MET CE   1 1 
        3  5250 1 1  87 MET CG   C   4.299  -7.341 -38.769 1.00 . A A .  87 MET CG   1 1 
        3  5251 1 1  87 MET H    H   3.753  -6.341 -41.840 1.00 . A A .  87 MET H    1 1 
        3  5252 1 1  87 MET HA   H   1.959  -7.108 -39.822 1.00 . A A .  87 MET HA   1 1 
        3  5253 1 1  87 MET HB2  H   4.505  -5.583 -39.940 1.00 . A A .  87 MET HB2  1 1 
        3  5254 1 1  87 MET HB3  H   3.525  -5.385 -38.493 1.00 . A A .  87 MET HB3  1 1 
        3  5255 1 1  87 MET HE1  H   2.827  -9.162 -41.208 1.00 . A A .  87 MET HE1  1 1 
        3  5256 1 1  87 MET HE2  H   3.541 -10.494 -40.298 1.00 . A A .  87 MET HE2  1 1 
        3  5257 1 1  87 MET HE3  H   2.629  -9.240 -39.457 1.00 . A A .  87 MET HE3  1 1 
        3  5258 1 1  87 MET HG2  H   5.156  -7.119 -38.151 1.00 . A A .  87 MET HG2  1 1 
        3  5259 1 1  87 MET HG3  H   3.536  -7.813 -38.166 1.00 . A A .  87 MET HG3  1 1 
        3  5260 1 1  87 MET N    N   2.815  -6.405 -41.563 1.00 . A A .  87 MET N    1 1 
        3  5261 1 1  87 MET O    O   0.703  -5.005 -39.084 1.00 . A A .  87 MET O    1 1 
        3  5262 1 1  87 MET SD   S   4.804  -8.490 -40.064 1.00 . A A .  87 MET SD   1 1 
        3  5263 1 1  88 LEU C    C  -0.536  -3.102 -41.086 1.00 . A A .  88 LEU C    1 1 
        3  5264 1 1  88 LEU CA   C   0.921  -2.799 -40.749 1.00 . A A .  88 LEU CA   1 1 
        3  5265 1 1  88 LEU CB   C   1.466  -1.738 -41.706 1.00 . A A .  88 LEU CB   1 1 
        3  5266 1 1  88 LEU CD1  C   1.582   0.735 -42.104 1.00 . A A .  88 LEU CD1  1 1 
        3  5267 1 1  88 LEU CD2  C  -0.428  -0.555 -42.846 1.00 . A A .  88 LEU CD2  1 1 
        3  5268 1 1  88 LEU CG   C   0.665  -0.437 -41.794 1.00 . A A .  88 LEU CG   1 1 
        3  5269 1 1  88 LEU H    H   2.429  -4.076 -41.505 1.00 . A A .  88 LEU H    1 1 
        3  5270 1 1  88 LEU HA   H   0.973  -2.422 -39.738 1.00 . A A .  88 LEU HA   1 1 
        3  5271 1 1  88 LEU HB2  H   2.467  -1.488 -41.387 1.00 . A A .  88 LEU HB2  1 1 
        3  5272 1 1  88 LEU HB3  H   1.503  -2.172 -42.695 1.00 . A A .  88 LEU HB3  1 1 
        3  5273 1 1  88 LEU HD11 H   2.496   0.638 -41.537 1.00 . A A .  88 LEU HD11 1 1 
        3  5274 1 1  88 LEU HD12 H   1.090   1.658 -41.838 1.00 . A A .  88 LEU HD12 1 1 
        3  5275 1 1  88 LEU HD13 H   1.813   0.742 -43.160 1.00 . A A .  88 LEU HD13 1 1 
        3  5276 1 1  88 LEU HD21 H  -0.476   0.359 -43.418 1.00 . A A .  88 LEU HD21 1 1 
        3  5277 1 1  88 LEU HD22 H  -1.377  -0.728 -42.361 1.00 . A A .  88 LEU HD22 1 1 
        3  5278 1 1  88 LEU HD23 H  -0.205  -1.382 -43.505 1.00 . A A .  88 LEU HD23 1 1 
        3  5279 1 1  88 LEU HG   H   0.194  -0.248 -40.840 1.00 . A A .  88 LEU HG   1 1 
        3  5280 1 1  88 LEU N    N   1.735  -4.008 -40.819 1.00 . A A .  88 LEU N    1 1 
        3  5281 1 1  88 LEU O    O  -1.440  -2.792 -40.311 1.00 . A A .  88 LEU O    1 1 
        3  5282 1 1  89 ALA C    C  -2.697  -5.156 -41.801 1.00 . A A .  89 ALA C    1 1 
        3  5283 1 1  89 ALA CA   C  -2.100  -4.064 -42.682 1.00 . A A .  89 ALA CA   1 1 
        3  5284 1 1  89 ALA CB   C  -2.084  -4.507 -44.137 1.00 . A A .  89 ALA CB   1 1 
        3  5285 1 1  89 ALA H    H   0.007  -3.935 -42.820 1.00 . A A .  89 ALA H    1 1 
        3  5286 1 1  89 ALA HA   H  -2.716  -3.179 -42.607 1.00 . A A .  89 ALA HA   1 1 
        3  5287 1 1  89 ALA HB1  H  -1.840  -5.557 -44.190 1.00 . A A .  89 ALA HB1  1 1 
        3  5288 1 1  89 ALA HB2  H  -3.058  -4.341 -44.574 1.00 . A A .  89 ALA HB2  1 1 
        3  5289 1 1  89 ALA HB3  H  -1.344  -3.936 -44.679 1.00 . A A .  89 ALA HB3  1 1 
        3  5290 1 1  89 ALA N    N  -0.755  -3.714 -42.245 1.00 . A A .  89 ALA N    1 1 
        3  5291 1 1  89 ALA O    O  -3.832  -5.042 -41.340 1.00 . A A .  89 ALA O    1 1 
        3  5292 1 1  90 GLN C    C  -1.431  -7.557 -39.575 1.00 . A A .  90 GLN C    1 1 
        3  5293 1 1  90 GLN CA   C  -2.379  -7.326 -40.747 1.00 . A A .  90 GLN CA   1 1 
        3  5294 1 1  90 GLN CB   C  -2.489  -8.599 -41.586 1.00 . A A .  90 GLN CB   1 1 
        3  5295 1 1  90 GLN CD   C  -1.475 -10.025 -43.410 1.00 . A A .  90 GLN CD   1 1 
        3  5296 1 1  90 GLN CG   C  -1.274  -8.857 -42.462 1.00 . A A .  90 GLN CG   1 1 
        3  5297 1 1  90 GLN H    H  -1.029  -6.246 -41.968 1.00 . A A .  90 GLN H    1 1 
        3  5298 1 1  90 GLN HA   H  -3.355  -7.075 -40.360 1.00 . A A .  90 GLN HA   1 1 
        3  5299 1 1  90 GLN HB2  H  -2.615  -9.443 -40.925 1.00 . A A .  90 GLN HB2  1 1 
        3  5300 1 1  90 GLN HB3  H  -3.356  -8.520 -42.226 1.00 . A A .  90 GLN HB3  1 1 
        3  5301 1 1  90 GLN HE21 H  -2.258 -11.113 -41.941 1.00 . A A .  90 GLN HE21 1 1 
        3  5302 1 1  90 GLN HE22 H  -2.161 -11.889 -43.481 1.00 . A A .  90 GLN HE22 1 1 
        3  5303 1 1  90 GLN HG2  H  -1.072  -7.971 -43.047 1.00 . A A .  90 GLN HG2  1 1 
        3  5304 1 1  90 GLN HG3  H  -0.427  -9.070 -41.827 1.00 . A A .  90 GLN HG3  1 1 
        3  5305 1 1  90 GLN N    N  -1.925  -6.213 -41.571 1.00 . A A .  90 GLN N    1 1 
        3  5306 1 1  90 GLN NE2  N  -2.019 -11.120 -42.893 1.00 . A A .  90 GLN NE2  1 1 
        3  5307 1 1  90 GLN O    O  -0.595  -8.461 -39.589 1.00 . A A .  90 GLN O    1 1 
        3  5308 1 1  90 GLN OE1  O  -1.144  -9.943 -44.593 1.00 . A A .  90 GLN OE1  1 1 
        3  5309 1 1  91 PRO C    C  -1.040  -8.053 -36.503 1.00 . A A .  91 PRO C    1 1 
        3  5310 1 1  91 PRO CA   C  -0.725  -6.814 -37.334 1.00 . A A .  91 PRO CA   1 1 
        3  5311 1 1  91 PRO CB   C  -1.079  -5.545 -36.555 1.00 . A A .  91 PRO CB   1 1 
        3  5312 1 1  91 PRO CD   C  -2.536  -5.620 -38.449 1.00 . A A .  91 PRO CD   1 1 
        3  5313 1 1  91 PRO CG   C  -2.453  -5.192 -37.010 1.00 . A A .  91 PRO CG   1 1 
        3  5314 1 1  91 PRO HA   H   0.327  -6.805 -37.581 1.00 . A A .  91 PRO HA   1 1 
        3  5315 1 1  91 PRO HB2  H  -1.053  -5.751 -35.495 1.00 . A A .  91 PRO HB2  1 1 
        3  5316 1 1  91 PRO HB3  H  -0.372  -4.763 -36.793 1.00 . A A .  91 PRO HB3  1 1 
        3  5317 1 1  91 PRO HD2  H  -3.532  -5.968 -38.683 1.00 . A A .  91 PRO HD2  1 1 
        3  5318 1 1  91 PRO HD3  H  -2.255  -4.806 -39.100 1.00 . A A .  91 PRO HD3  1 1 
        3  5319 1 1  91 PRO HG2  H  -3.184  -5.723 -36.418 1.00 . A A .  91 PRO HG2  1 1 
        3  5320 1 1  91 PRO HG3  H  -2.605  -4.126 -36.926 1.00 . A A .  91 PRO HG3  1 1 
        3  5321 1 1  91 PRO N    N  -1.562  -6.720 -38.533 1.00 . A A .  91 PRO N    1 1 
        3  5322 1 1  91 PRO O    O  -0.334  -8.363 -35.542 1.00 . A A .  91 PRO O    1 1 
        3  5323 1 1  92 SER C    C  -1.390 -10.999 -36.161 1.00 . A A .  92 SER C    1 1 
        3  5324 1 1  92 SER CA   C  -2.510  -9.964 -36.166 1.00 . A A .  92 SER CA   1 1 
        3  5325 1 1  92 SER CB   C  -3.767 -10.558 -36.805 1.00 . A A .  92 SER CB   1 1 
        3  5326 1 1  92 SER H    H  -2.623  -8.461 -37.654 1.00 . A A .  92 SER H    1 1 
        3  5327 1 1  92 SER HA   H  -2.732  -9.686 -35.147 1.00 . A A .  92 SER HA   1 1 
        3  5328 1 1  92 SER HB2  H  -4.137 -11.361 -36.187 1.00 . A A .  92 SER HB2  1 1 
        3  5329 1 1  92 SER HB3  H  -4.522  -9.790 -36.889 1.00 . A A .  92 SER HB3  1 1 
        3  5330 1 1  92 SER HG   H  -3.986 -11.877 -38.237 1.00 . A A .  92 SER HG   1 1 
        3  5331 1 1  92 SER N    N  -2.101  -8.759 -36.879 1.00 . A A .  92 SER N    1 1 
        3  5332 1 1  92 SER O    O  -1.365 -11.898 -35.322 1.00 . A A .  92 SER O    1 1 
        3  5333 1 1  92 SER OG   O  -3.489 -11.068 -38.098 1.00 . A A .  92 SER OG   1 1 
        3  5334 1 1  93 MET C    C   1.752 -11.430 -36.207 1.00 . A A .  93 MET C    1 1 
        3  5335 1 1  93 MET CA   C   0.660 -11.788 -37.210 1.00 . A A .  93 MET CA   1 1 
        3  5336 1 1  93 MET CB   C   1.231 -11.771 -38.629 1.00 . A A .  93 MET CB   1 1 
        3  5337 1 1  93 MET CE   C   2.100 -12.939 -41.875 1.00 . A A .  93 MET CE   1 1 
        3  5338 1 1  93 MET CG   C   0.598 -12.801 -39.551 1.00 . A A .  93 MET CG   1 1 
        3  5339 1 1  93 MET H    H  -0.538 -10.127 -37.748 1.00 . A A .  93 MET H    1 1 
        3  5340 1 1  93 MET HA   H   0.296 -12.780 -36.990 1.00 . A A .  93 MET HA   1 1 
        3  5341 1 1  93 MET HB2  H   1.073 -10.793 -39.057 1.00 . A A .  93 MET HB2  1 1 
        3  5342 1 1  93 MET HB3  H   2.292 -11.967 -38.581 1.00 . A A .  93 MET HB3  1 1 
        3  5343 1 1  93 MET HE1  H   2.613 -13.441 -41.068 1.00 . A A .  93 MET HE1  1 1 
        3  5344 1 1  93 MET HE2  H   1.899 -13.644 -42.668 1.00 . A A .  93 MET HE2  1 1 
        3  5345 1 1  93 MET HE3  H   2.720 -12.139 -42.254 1.00 . A A .  93 MET HE3  1 1 
        3  5346 1 1  93 MET HG2  H   1.166 -13.718 -39.490 1.00 . A A .  93 MET HG2  1 1 
        3  5347 1 1  93 MET HG3  H  -0.414 -12.986 -39.221 1.00 . A A .  93 MET HG3  1 1 
        3  5348 1 1  93 MET N    N  -0.464 -10.865 -37.106 1.00 . A A .  93 MET N    1 1 
        3  5349 1 1  93 MET O    O   2.605 -12.256 -35.881 1.00 . A A .  93 MET O    1 1 
        3  5350 1 1  93 MET SD   S   0.556 -12.262 -41.270 1.00 . A A .  93 MET SD   1 1 
        3  5351 1 1  94 VAL C    C   2.715 -10.608 -33.508 1.00 . A A .  94 VAL C    1 1 
        3  5352 1 1  94 VAL CA   C   2.706  -9.728 -34.752 1.00 . A A .  94 VAL CA   1 1 
        3  5353 1 1  94 VAL CB   C   2.436  -8.270 -34.333 1.00 . A A .  94 VAL CB   1 1 
        3  5354 1 1  94 VAL CG1  C   3.473  -7.804 -33.323 1.00 . A A .  94 VAL CG1  1 1 
        3  5355 1 1  94 VAL CG2  C   2.420  -7.360 -35.552 1.00 . A A .  94 VAL CG2  1 1 
        3  5356 1 1  94 VAL H    H   1.016  -9.581 -36.016 1.00 . A A .  94 VAL H    1 1 
        3  5357 1 1  94 VAL HA   H   3.679  -9.771 -35.219 1.00 . A A .  94 VAL HA   1 1 
        3  5358 1 1  94 VAL HB   H   1.464  -8.226 -33.864 1.00 . A A .  94 VAL HB   1 1 
        3  5359 1 1  94 VAL HG11 H   3.253  -6.790 -33.023 1.00 . A A .  94 VAL HG11 1 1 
        3  5360 1 1  94 VAL HG12 H   3.450  -8.450 -32.458 1.00 . A A .  94 VAL HG12 1 1 
        3  5361 1 1  94 VAL HG13 H   4.455  -7.839 -33.772 1.00 . A A .  94 VAL HG13 1 1 
        3  5362 1 1  94 VAL HG21 H   1.768  -7.777 -36.305 1.00 . A A .  94 VAL HG21 1 1 
        3  5363 1 1  94 VAL HG22 H   2.062  -6.382 -35.266 1.00 . A A .  94 VAL HG22 1 1 
        3  5364 1 1  94 VAL HG23 H   3.421  -7.274 -35.951 1.00 . A A .  94 VAL HG23 1 1 
        3  5365 1 1  94 VAL N    N   1.719 -10.194 -35.719 1.00 . A A .  94 VAL N    1 1 
        3  5366 1 1  94 VAL O    O   1.670 -11.080 -33.059 1.00 . A A .  94 VAL O    1 1 
        3  5367 1 1  95 LYS C    C   3.120 -11.171 -30.649 1.00 . A A .  95 LYS C    1 1 
        3  5368 1 1  95 LYS CA   C   4.049 -11.652 -31.759 1.00 . A A .  95 LYS CA   1 1 
        3  5369 1 1  95 LYS CB   C   5.500 -11.624 -31.271 1.00 . A A .  95 LYS CB   1 1 
        3  5370 1 1  95 LYS CD   C   6.123 -14.053 -31.411 1.00 . A A .  95 LYS CD   1 1 
        3  5371 1 1  95 LYS CE   C   4.895 -14.949 -31.467 1.00 . A A .  95 LYS CE   1 1 
        3  5372 1 1  95 LYS CG   C   5.903 -12.864 -30.492 1.00 . A A .  95 LYS CG   1 1 
        3  5373 1 1  95 LYS H    H   4.700 -10.425 -33.357 1.00 . A A .  95 LYS H    1 1 
        3  5374 1 1  95 LYS HA   H   3.786 -12.665 -32.020 1.00 . A A .  95 LYS HA   1 1 
        3  5375 1 1  95 LYS HB2  H   6.153 -11.533 -32.126 1.00 . A A .  95 LYS HB2  1 1 
        3  5376 1 1  95 LYS HB3  H   5.636 -10.764 -30.632 1.00 . A A .  95 LYS HB3  1 1 
        3  5377 1 1  95 LYS HD2  H   6.338 -13.693 -32.406 1.00 . A A .  95 LYS HD2  1 1 
        3  5378 1 1  95 LYS HD3  H   6.962 -14.629 -31.046 1.00 . A A .  95 LYS HD3  1 1 
        3  5379 1 1  95 LYS HE2  H   4.307 -14.788 -30.578 1.00 . A A .  95 LYS HE2  1 1 
        3  5380 1 1  95 LYS HE3  H   4.312 -14.684 -32.337 1.00 . A A .  95 LYS HE3  1 1 
        3  5381 1 1  95 LYS HG2  H   6.819 -12.660 -29.958 1.00 . A A .  95 LYS HG2  1 1 
        3  5382 1 1  95 LYS HG3  H   5.120 -13.106 -29.787 1.00 . A A .  95 LYS HG3  1 1 
        3  5383 1 1  95 LYS HZ1  H   5.553 -16.739 -30.616 1.00 . A A .  95 LYS HZ1  1 1 
        3  5384 1 1  95 LYS HZ2  H   6.051 -16.518 -32.218 1.00 . A A .  95 LYS HZ2  1 1 
        3  5385 1 1  95 LYS HZ3  H   4.450 -16.947 -31.881 1.00 . A A .  95 LYS HZ3  1 1 
        3  5386 1 1  95 LYS N    N   3.903 -10.828 -32.953 1.00 . A A .  95 LYS N    1 1 
        3  5387 1 1  95 LYS NZ   N   5.263 -16.390 -31.552 1.00 . A A .  95 LYS NZ   1 1 
        3  5388 1 1  95 LYS O    O   2.695 -10.016 -30.639 1.00 . A A .  95 LYS O    1 1 
        3  5389 1 1  96 ARG C    C   1.915 -12.853 -27.566 1.00 . A A .  96 ARG C    1 1 
        3  5390 1 1  96 ARG CA   C   1.929 -11.732 -28.602 1.00 . A A .  96 ARG CA   1 1 
        3  5391 1 1  96 ARG CB   C   0.508 -11.472 -29.106 1.00 . A A .  96 ARG CB   1 1 
        3  5392 1 1  96 ARG CD   C   0.233 -13.793 -30.029 1.00 . A A .  96 ARG CD   1 1 
        3  5393 1 1  96 ARG CG   C   0.130 -12.304 -30.320 1.00 . A A .  96 ARG CG   1 1 
        3  5394 1 1  96 ARG CZ   C  -1.795 -14.187 -28.696 1.00 . A A .  96 ARG CZ   1 1 
        3  5395 1 1  96 ARG H    H   3.178 -12.970 -29.779 1.00 . A A .  96 ARG H    1 1 
        3  5396 1 1  96 ARG HA   H   2.307 -10.834 -28.138 1.00 . A A .  96 ARG HA   1 1 
        3  5397 1 1  96 ARG HB2  H  -0.190 -11.696 -28.312 1.00 . A A .  96 ARG HB2  1 1 
        3  5398 1 1  96 ARG HB3  H   0.419 -10.429 -29.370 1.00 . A A .  96 ARG HB3  1 1 
        3  5399 1 1  96 ARG HD2  H  -0.195 -14.339 -30.856 1.00 . A A .  96 ARG HD2  1 1 
        3  5400 1 1  96 ARG HD3  H   1.275 -14.055 -29.926 1.00 . A A .  96 ARG HD3  1 1 
        3  5401 1 1  96 ARG HE   H   0.070 -14.399 -28.023 1.00 . A A .  96 ARG HE   1 1 
        3  5402 1 1  96 ARG HG2  H  -0.887 -12.073 -30.602 1.00 . A A .  96 ARG HG2  1 1 
        3  5403 1 1  96 ARG HG3  H   0.796 -12.058 -31.134 1.00 . A A .  96 ARG HG3  1 1 
        3  5404 1 1  96 ARG HH11 H  -2.130 -13.609 -30.603 1.00 . A A .  96 ARG HH11 1 1 
        3  5405 1 1  96 ARG HH12 H  -3.551 -13.890 -29.654 1.00 . A A .  96 ARG HH12 1 1 
        3  5406 1 1  96 ARG HH21 H  -1.793 -14.772 -26.762 1.00 . A A .  96 ARG HH21 1 1 
        3  5407 1 1  96 ARG HH22 H  -3.358 -14.550 -27.468 1.00 . A A .  96 ARG HH22 1 1 
        3  5408 1 1  96 ARG N    N   2.809 -12.065 -29.717 1.00 . A A .  96 ARG N    1 1 
        3  5409 1 1  96 ARG NE   N  -0.471 -14.160 -28.804 1.00 . A A .  96 ARG NE   1 1 
        3  5410 1 1  96 ARG NH1  N  -2.554 -13.869 -29.736 1.00 . A A .  96 ARG NH1  1 1 
        3  5411 1 1  96 ARG NH2  N  -2.363 -14.531 -27.548 1.00 . A A .  96 ARG NH2  1 1 
        3  5412 1 1  96 ARG O    O   2.263 -13.999 -27.852 1.00 . A A .  96 ARG O    1 1 
        3  5413 1 1  97 PRO C    C   2.257 -10.178 -25.968 1.00 . A A .  97 PRO C    1 1 
        3  5414 1 1  97 PRO CA   C   1.087 -11.155 -25.985 1.00 . A A .  97 PRO CA   1 1 
        3  5415 1 1  97 PRO CB   C   0.503 -11.314 -24.578 1.00 . A A .  97 PRO CB   1 1 
        3  5416 1 1  97 PRO CD   C   1.414 -13.438 -25.191 1.00 . A A .  97 PRO CD   1 1 
        3  5417 1 1  97 PRO CG   C   1.178 -12.521 -24.022 1.00 . A A .  97 PRO CG   1 1 
        3  5418 1 1  97 PRO HA   H   0.323 -10.788 -26.655 1.00 . A A .  97 PRO HA   1 1 
        3  5419 1 1  97 PRO HB2  H   0.723 -10.433 -23.993 1.00 . A A .  97 PRO HB2  1 1 
        3  5420 1 1  97 PRO HB3  H  -0.565 -11.454 -24.642 1.00 . A A .  97 PRO HB3  1 1 
        3  5421 1 1  97 PRO HD2  H   2.338 -13.983 -25.061 1.00 . A A .  97 PRO HD2  1 1 
        3  5422 1 1  97 PRO HD3  H   0.585 -14.119 -25.310 1.00 . A A .  97 PRO HD3  1 1 
        3  5423 1 1  97 PRO HG2  H   2.116 -12.241 -23.569 1.00 . A A .  97 PRO HG2  1 1 
        3  5424 1 1  97 PRO HG3  H   0.536 -12.997 -23.297 1.00 . A A .  97 PRO HG3  1 1 
        3  5425 1 1  97 PRO N    N   1.504 -12.516 -26.335 1.00 . A A .  97 PRO N    1 1 
        3  5426 1 1  97 PRO O    O   3.414 -10.579 -25.838 1.00 . A A .  97 PRO O    1 1 
        3  5427 1 1  98 VAL C    C   2.741  -6.851 -24.974 1.00 . A A .  98 VAL C    1 1 
        3  5428 1 1  98 VAL CA   C   2.976  -7.855 -26.097 1.00 . A A .  98 VAL CA   1 1 
        3  5429 1 1  98 VAL CB   C   3.019  -7.104 -27.442 1.00 . A A .  98 VAL CB   1 1 
        3  5430 1 1  98 VAL CG1  C   4.059  -5.996 -27.401 1.00 . A A .  98 VAL CG1  1 1 
        3  5431 1 1  98 VAL CG2  C   3.301  -8.071 -28.582 1.00 . A A .  98 VAL CG2  1 1 
        3  5432 1 1  98 VAL H    H   1.010  -8.632 -26.199 1.00 . A A .  98 VAL H    1 1 
        3  5433 1 1  98 VAL HA   H   3.932  -8.334 -25.945 1.00 . A A .  98 VAL HA   1 1 
        3  5434 1 1  98 VAL HB   H   2.051  -6.654 -27.610 1.00 . A A .  98 VAL HB   1 1 
        3  5435 1 1  98 VAL HG11 H   3.725  -5.213 -26.737 1.00 . A A .  98 VAL HG11 1 1 
        3  5436 1 1  98 VAL HG12 H   4.997  -6.395 -27.046 1.00 . A A .  98 VAL HG12 1 1 
        3  5437 1 1  98 VAL HG13 H   4.192  -5.591 -28.394 1.00 . A A .  98 VAL HG13 1 1 
        3  5438 1 1  98 VAL HG21 H   4.129  -7.703 -29.169 1.00 . A A .  98 VAL HG21 1 1 
        3  5439 1 1  98 VAL HG22 H   3.547  -9.041 -28.177 1.00 . A A .  98 VAL HG22 1 1 
        3  5440 1 1  98 VAL HG23 H   2.424  -8.154 -29.209 1.00 . A A .  98 VAL HG23 1 1 
        3  5441 1 1  98 VAL N    N   1.950  -8.891 -26.099 1.00 . A A .  98 VAL N    1 1 
        3  5442 1 1  98 VAL O    O   1.604  -6.464 -24.699 1.00 . A A .  98 VAL O    1 1 
        3  5443 1 1  99 LEU C    C   4.385  -4.146 -23.619 1.00 . A A .  99 LEU C    1 1 
        3  5444 1 1  99 LEU CA   C   3.736  -5.471 -23.233 1.00 . A A .  99 LEU CA   1 1 
        3  5445 1 1  99 LEU CB   C   4.407  -6.034 -21.979 1.00 . A A .  99 LEU CB   1 1 
        3  5446 1 1  99 LEU CD1  C   3.207  -8.232 -21.857 1.00 . A A .  99 LEU CD1  1 1 
        3  5447 1 1  99 LEU CD2  C   4.251  -7.265 -19.800 1.00 . A A .  99 LEU CD2  1 1 
        3  5448 1 1  99 LEU CG   C   3.544  -6.951 -21.110 1.00 . A A .  99 LEU CG   1 1 
        3  5449 1 1  99 LEU H    H   4.701  -6.775 -24.592 1.00 . A A .  99 LEU H    1 1 
        3  5450 1 1  99 LEU HA   H   2.690  -5.299 -23.026 1.00 . A A .  99 LEU HA   1 1 
        3  5451 1 1  99 LEU HB2  H   5.274  -6.595 -22.292 1.00 . A A .  99 LEU HB2  1 1 
        3  5452 1 1  99 LEU HB3  H   4.722  -5.198 -21.369 1.00 . A A .  99 LEU HB3  1 1 
        3  5453 1 1  99 LEU HD11 H   2.588  -7.999 -22.710 1.00 . A A .  99 LEU HD11 1 1 
        3  5454 1 1  99 LEU HD12 H   2.675  -8.903 -21.199 1.00 . A A .  99 LEU HD12 1 1 
        3  5455 1 1  99 LEU HD13 H   4.119  -8.704 -22.192 1.00 . A A .  99 LEU HD13 1 1 
        3  5456 1 1  99 LEU HD21 H   3.646  -7.943 -19.218 1.00 . A A .  99 LEU HD21 1 1 
        3  5457 1 1  99 LEU HD22 H   4.404  -6.351 -19.246 1.00 . A A .  99 LEU HD22 1 1 
        3  5458 1 1  99 LEU HD23 H   5.208  -7.723 -20.009 1.00 . A A .  99 LEU HD23 1 1 
        3  5459 1 1  99 LEU HG   H   2.616  -6.446 -20.878 1.00 . A A .  99 LEU HG   1 1 
        3  5460 1 1  99 LEU N    N   3.823  -6.432 -24.328 1.00 . A A .  99 LEU N    1 1 
        3  5461 1 1  99 LEU O    O   5.559  -4.102 -23.984 1.00 . A A .  99 LEU O    1 1 
        3  5462 1 1 100 GLU C    C   4.131  -0.835 -22.645 1.00 . A A . 100 GLU C    1 1 
        3  5463 1 1 100 GLU CA   C   4.114  -1.741 -23.873 1.00 . A A . 100 GLU CA   1 1 
        3  5464 1 1 100 GLU CB   C   3.255  -1.112 -24.972 1.00 . A A . 100 GLU CB   1 1 
        3  5465 1 1 100 GLU CD   C   3.148   0.980 -26.383 1.00 . A A . 100 GLU CD   1 1 
        3  5466 1 1 100 GLU CG   C   4.018  -0.148 -25.864 1.00 . A A . 100 GLU CG   1 1 
        3  5467 1 1 100 GLU H    H   2.685  -3.166 -23.237 1.00 . A A . 100 GLU H    1 1 
        3  5468 1 1 100 GLU HA   H   5.124  -1.851 -24.238 1.00 . A A . 100 GLU HA   1 1 
        3  5469 1 1 100 GLU HB2  H   2.851  -1.899 -25.591 1.00 . A A . 100 GLU HB2  1 1 
        3  5470 1 1 100 GLU HB3  H   2.439  -0.574 -24.511 1.00 . A A . 100 GLU HB3  1 1 
        3  5471 1 1 100 GLU HG2  H   4.833   0.279 -25.298 1.00 . A A . 100 GLU HG2  1 1 
        3  5472 1 1 100 GLU HG3  H   4.415  -0.693 -26.708 1.00 . A A . 100 GLU HG3  1 1 
        3  5473 1 1 100 GLU N    N   3.613  -3.067 -23.534 1.00 . A A . 100 GLU N    1 1 
        3  5474 1 1 100 GLU O    O   3.084  -0.514 -22.083 1.00 . A A . 100 GLU O    1 1 
        3  5475 1 1 100 GLU OE1  O   2.298   1.474 -25.613 1.00 . A A . 100 GLU OE1  1 1 
        3  5476 1 1 100 GLU OE2  O   3.316   1.370 -27.557 1.00 . A A . 100 GLU OE2  1 1 
        3  5477 1 1 101 ARG C    C   6.719   1.322 -21.213 1.00 . A A . 101 ARG C    1 1 
        3  5478 1 1 101 ARG CA   C   5.482   0.440 -21.073 1.00 . A A . 101 ARG CA   1 1 
        3  5479 1 1 101 ARG CB   C   5.581  -0.395 -19.796 1.00 . A A . 101 ARG CB   1 1 
        3  5480 1 1 101 ARG CD   C   6.253   1.101 -17.892 1.00 . A A . 101 ARG CD   1 1 
        3  5481 1 1 101 ARG CG   C   5.114   0.338 -18.549 1.00 . A A . 101 ARG CG   1 1 
        3  5482 1 1 101 ARG CZ   C   7.043  -0.350 -16.070 1.00 . A A . 101 ARG CZ   1 1 
        3  5483 1 1 101 ARG H    H   6.126  -0.716 -22.724 1.00 . A A . 101 ARG H    1 1 
        3  5484 1 1 101 ARG HA   H   4.608   1.072 -21.012 1.00 . A A . 101 ARG HA   1 1 
        3  5485 1 1 101 ARG HB2  H   4.976  -1.283 -19.911 1.00 . A A . 101 ARG HB2  1 1 
        3  5486 1 1 101 ARG HB3  H   6.610  -0.688 -19.650 1.00 . A A . 101 ARG HB3  1 1 
        3  5487 1 1 101 ARG HD2  H   6.757   1.688 -18.644 1.00 . A A . 101 ARG HD2  1 1 
        3  5488 1 1 101 ARG HD3  H   5.842   1.756 -17.138 1.00 . A A . 101 ARG HD3  1 1 
        3  5489 1 1 101 ARG HE   H   8.044   0.008 -17.757 1.00 . A A . 101 ARG HE   1 1 
        3  5490 1 1 101 ARG HG2  H   4.339   1.039 -18.824 1.00 . A A . 101 ARG HG2  1 1 
        3  5491 1 1 101 ARG HG3  H   4.720  -0.381 -17.846 1.00 . A A . 101 ARG HG3  1 1 
        3  5492 1 1 101 ARG HH11 H   5.238   0.502 -15.757 1.00 . A A . 101 ARG HH11 1 1 
        3  5493 1 1 101 ARG HH12 H   5.805  -0.524 -14.482 1.00 . A A . 101 ARG HH12 1 1 
        3  5494 1 1 101 ARG HH21 H   8.802  -1.344 -16.085 1.00 . A A . 101 ARG HH21 1 1 
        3  5495 1 1 101 ARG HH22 H   7.833  -1.572 -14.668 1.00 . A A . 101 ARG HH22 1 1 
        3  5496 1 1 101 ARG N    N   5.327  -0.427 -22.235 1.00 . A A . 101 ARG N    1 1 
        3  5497 1 1 101 ARG NE   N   7.222   0.205 -17.264 1.00 . A A . 101 ARG NE   1 1 
        3  5498 1 1 101 ARG NH1  N   5.938  -0.103 -15.379 1.00 . A A . 101 ARG NH1  1 1 
        3  5499 1 1 101 ARG NH2  N   7.969  -1.155 -15.566 1.00 . A A . 101 ARG NH2  1 1 
        3  5500 1 1 101 ARG O    O   7.814   0.834 -21.491 1.00 . A A . 101 ARG O    1 1 
        3  5501 1 1 102 ASP C    C   8.264   3.528 -22.513 1.00 . A A . 102 ASP C    1 1 
        3  5502 1 1 102 ASP CA   C   7.636   3.576 -21.124 1.00 . A A . 102 ASP CA   1 1 
        3  5503 1 1 102 ASP CB   C   8.695   3.281 -20.060 1.00 . A A . 102 ASP CB   1 1 
        3  5504 1 1 102 ASP CG   C   9.602   4.468 -19.802 1.00 . A A . 102 ASP CG   1 1 
        3  5505 1 1 102 ASP H    H   5.638   2.953 -20.800 1.00 . A A . 102 ASP H    1 1 
        3  5506 1 1 102 ASP HA   H   7.237   4.564 -20.956 1.00 . A A . 102 ASP HA   1 1 
        3  5507 1 1 102 ASP HB2  H   8.203   3.019 -19.135 1.00 . A A . 102 ASP HB2  1 1 
        3  5508 1 1 102 ASP HB3  H   9.303   2.450 -20.387 1.00 . A A . 102 ASP HB3  1 1 
        3  5509 1 1 102 ASP N    N   6.535   2.624 -21.019 1.00 . A A . 102 ASP N    1 1 
        3  5510 1 1 102 ASP O    O   9.480   3.652 -22.660 1.00 . A A . 102 ASP O    1 1 
        3  5511 1 1 102 ASP OD1  O   9.084   5.600 -19.704 1.00 . A A . 102 ASP OD1  1 1 
        3  5512 1 1 102 ASP OD2  O  10.830   4.265 -19.699 1.00 . A A . 102 ASP OD2  1 1 
        3  5513 1 1 103 GLY C    C   8.772   2.057 -25.147 1.00 . A A . 103 GLY C    1 1 
        3  5514 1 1 103 GLY CA   C   7.920   3.285 -24.894 1.00 . A A . 103 GLY CA   1 1 
        3  5515 1 1 103 GLY H    H   6.468   3.254 -23.353 1.00 . A A . 103 GLY H    1 1 
        3  5516 1 1 103 GLY HA2  H   7.078   3.271 -25.569 1.00 . A A . 103 GLY HA2  1 1 
        3  5517 1 1 103 GLY HA3  H   8.513   4.167 -25.091 1.00 . A A . 103 GLY HA3  1 1 
        3  5518 1 1 103 GLY N    N   7.428   3.347 -23.530 1.00 . A A . 103 GLY N    1 1 
        3  5519 1 1 103 GLY O    O   9.588   2.038 -26.070 1.00 . A A . 103 GLY O    1 1 
        3  5520 1 1 104 LYS C    C   8.414  -1.388 -24.737 1.00 . A A . 104 LYS C    1 1 
        3  5521 1 1 104 LYS CA   C   9.343  -0.208 -24.465 1.00 . A A . 104 LYS CA   1 1 
        3  5522 1 1 104 LYS CB   C  10.163  -0.473 -23.200 1.00 . A A . 104 LYS CB   1 1 
        3  5523 1 1 104 LYS CD   C  12.583  -0.422 -23.870 1.00 . A A . 104 LYS CD   1 1 
        3  5524 1 1 104 LYS CE   C  13.172   0.331 -22.688 1.00 . A A . 104 LYS CE   1 1 
        3  5525 1 1 104 LYS CG   C  11.415  -1.297 -23.449 1.00 . A A . 104 LYS CG   1 1 
        3  5526 1 1 104 LYS H    H   7.920   1.105 -23.610 1.00 . A A . 104 LYS H    1 1 
        3  5527 1 1 104 LYS HA   H  10.015  -0.095 -25.302 1.00 . A A . 104 LYS HA   1 1 
        3  5528 1 1 104 LYS HB2  H  10.459   0.473 -22.773 1.00 . A A . 104 LYS HB2  1 1 
        3  5529 1 1 104 LYS HB3  H   9.545  -1.002 -22.489 1.00 . A A . 104 LYS HB3  1 1 
        3  5530 1 1 104 LYS HD2  H  13.351  -1.046 -24.304 1.00 . A A . 104 LYS HD2  1 1 
        3  5531 1 1 104 LYS HD3  H  12.239   0.291 -24.606 1.00 . A A . 104 LYS HD3  1 1 
        3  5532 1 1 104 LYS HE2  H  12.397   0.933 -22.239 1.00 . A A . 104 LYS HE2  1 1 
        3  5533 1 1 104 LYS HE3  H  13.534  -0.386 -21.966 1.00 . A A . 104 LYS HE3  1 1 
        3  5534 1 1 104 LYS HG2  H  11.679  -1.817 -22.540 1.00 . A A . 104 LYS HG2  1 1 
        3  5535 1 1 104 LYS HG3  H  11.213  -2.015 -24.231 1.00 . A A . 104 LYS HG3  1 1 
        3  5536 1 1 104 LYS HZ1  H  14.164   2.169 -22.706 1.00 . A A . 104 LYS HZ1  1 1 
        3  5537 1 1 104 LYS HZ2  H  14.339   1.282 -24.135 1.00 . A A . 104 LYS HZ2  1 1 
        3  5538 1 1 104 LYS HZ3  H  15.199   0.832 -22.750 1.00 . A A . 104 LYS HZ3  1 1 
        3  5539 1 1 104 LYS N    N   8.585   1.029 -24.327 1.00 . A A . 104 LYS N    1 1 
        3  5540 1 1 104 LYS NZ   N  14.297   1.215 -23.098 1.00 . A A . 104 LYS NZ   1 1 
        3  5541 1 1 104 LYS O    O   7.420  -1.583 -24.035 1.00 . A A . 104 LYS O    1 1 
        3  5542 1 1 105 LEU C    C   8.593  -4.621 -25.635 1.00 . A A . 105 LEU C    1 1 
        3  5543 1 1 105 LEU CA   C   7.939  -3.333 -26.122 1.00 . A A . 105 LEU CA   1 1 
        3  5544 1 1 105 LEU CB   C   7.744  -3.388 -27.638 1.00 . A A . 105 LEU CB   1 1 
        3  5545 1 1 105 LEU CD1  C   6.260  -4.381 -29.398 1.00 . A A . 105 LEU CD1  1 1 
        3  5546 1 1 105 LEU CD2  C   8.230  -5.671 -28.553 1.00 . A A . 105 LEU CD2  1 1 
        3  5547 1 1 105 LEU CG   C   7.136  -4.677 -28.189 1.00 . A A . 105 LEU CG   1 1 
        3  5548 1 1 105 LEU H    H   9.546  -1.965 -26.281 1.00 . A A . 105 LEU H    1 1 
        3  5549 1 1 105 LEU HA   H   6.975  -3.230 -25.646 1.00 . A A . 105 LEU HA   1 1 
        3  5550 1 1 105 LEU HB2  H   7.097  -2.571 -27.918 1.00 . A A . 105 LEU HB2  1 1 
        3  5551 1 1 105 LEU HB3  H   8.711  -3.253 -28.100 1.00 . A A . 105 LEU HB3  1 1 
        3  5552 1 1 105 LEU HD11 H   5.466  -3.710 -29.110 1.00 . A A . 105 LEU HD11 1 1 
        3  5553 1 1 105 LEU HD12 H   5.837  -5.301 -29.770 1.00 . A A . 105 LEU HD12 1 1 
        3  5554 1 1 105 LEU HD13 H   6.858  -3.921 -30.171 1.00 . A A . 105 LEU HD13 1 1 
        3  5555 1 1 105 LEU HD21 H   8.376  -5.670 -29.623 1.00 . A A . 105 LEU HD21 1 1 
        3  5556 1 1 105 LEU HD22 H   7.940  -6.659 -28.229 1.00 . A A . 105 LEU HD22 1 1 
        3  5557 1 1 105 LEU HD23 H   9.150  -5.388 -28.063 1.00 . A A . 105 LEU HD23 1 1 
        3  5558 1 1 105 LEU HG   H   6.513  -5.128 -27.430 1.00 . A A . 105 LEU HG   1 1 
        3  5559 1 1 105 LEU N    N   8.743  -2.171 -25.759 1.00 . A A . 105 LEU N    1 1 
        3  5560 1 1 105 LEU O    O   9.795  -4.820 -25.801 1.00 . A A . 105 LEU O    1 1 
        3  5561 1 1 106 MET C    C   7.473  -7.932 -25.074 1.00 . A A . 106 MET C    1 1 
        3  5562 1 1 106 MET CA   C   8.292  -6.767 -24.525 1.00 . A A . 106 MET CA   1 1 
        3  5563 1 1 106 MET CB   C   8.256  -6.779 -22.997 1.00 . A A . 106 MET CB   1 1 
        3  5564 1 1 106 MET CE   C   9.009  -4.157 -20.407 1.00 . A A . 106 MET CE   1 1 
        3  5565 1 1 106 MET CG   C   9.443  -6.079 -22.355 1.00 . A A . 106 MET CG   1 1 
        3  5566 1 1 106 MET H    H   6.840  -5.280 -24.931 1.00 . A A . 106 MET H    1 1 
        3  5567 1 1 106 MET HA   H   9.314  -6.875 -24.854 1.00 . A A . 106 MET HA   1 1 
        3  5568 1 1 106 MET HB2  H   7.353  -6.287 -22.665 1.00 . A A . 106 MET HB2  1 1 
        3  5569 1 1 106 MET HB3  H   8.243  -7.804 -22.656 1.00 . A A . 106 MET HB3  1 1 
        3  5570 1 1 106 MET HE1  H   8.636  -3.763 -21.341 1.00 . A A . 106 MET HE1  1 1 
        3  5571 1 1 106 MET HE2  H   8.288  -3.970 -19.625 1.00 . A A . 106 MET HE2  1 1 
        3  5572 1 1 106 MET HE3  H   9.942  -3.674 -20.159 1.00 . A A . 106 MET HE3  1 1 
        3  5573 1 1 106 MET HG2  H  10.337  -6.646 -22.569 1.00 . A A . 106 MET HG2  1 1 
        3  5574 1 1 106 MET HG3  H   9.535  -5.092 -22.784 1.00 . A A . 106 MET HG3  1 1 
        3  5575 1 1 106 MET N    N   7.791  -5.495 -25.034 1.00 . A A . 106 MET N    1 1 
        3  5576 1 1 106 MET O    O   6.269  -7.804 -25.302 1.00 . A A . 106 MET O    1 1 
        3  5577 1 1 106 MET SD   S   9.274  -5.921 -20.567 1.00 . A A . 106 MET SD   1 1 
        3  5578 1 1 107 VAL C    C   6.960 -11.141 -24.674 1.00 . A A . 107 VAL C    1 1 
        3  5579 1 1 107 VAL CA   C   7.466 -10.253 -25.805 1.00 . A A . 107 VAL CA   1 1 
        3  5580 1 1 107 VAL CB   C   8.406 -11.076 -26.707 1.00 . A A . 107 VAL CB   1 1 
        3  5581 1 1 107 VAL CG1  C   8.711 -10.320 -27.990 1.00 . A A . 107 VAL CG1  1 1 
        3  5582 1 1 107 VAL CG2  C   9.687 -11.421 -25.963 1.00 . A A . 107 VAL CG2  1 1 
        3  5583 1 1 107 VAL H    H   9.091  -9.106 -25.084 1.00 . A A . 107 VAL H    1 1 
        3  5584 1 1 107 VAL HA   H   6.623  -9.929 -26.400 1.00 . A A . 107 VAL HA   1 1 
        3  5585 1 1 107 VAL HB   H   7.907 -11.997 -26.967 1.00 . A A . 107 VAL HB   1 1 
        3  5586 1 1 107 VAL HG11 H   9.355  -9.481 -27.770 1.00 . A A . 107 VAL HG11 1 1 
        3  5587 1 1 107 VAL HG12 H   9.205 -10.980 -28.689 1.00 . A A . 107 VAL HG12 1 1 
        3  5588 1 1 107 VAL HG13 H   7.789  -9.961 -28.424 1.00 . A A . 107 VAL HG13 1 1 
        3  5589 1 1 107 VAL HG21 H   9.786 -12.493 -25.894 1.00 . A A . 107 VAL HG21 1 1 
        3  5590 1 1 107 VAL HG22 H  10.533 -11.015 -26.499 1.00 . A A . 107 VAL HG22 1 1 
        3  5591 1 1 107 VAL HG23 H   9.654 -10.996 -24.970 1.00 . A A . 107 VAL HG23 1 1 
        3  5592 1 1 107 VAL N    N   8.132  -9.066 -25.285 1.00 . A A . 107 VAL N    1 1 
        3  5593 1 1 107 VAL O    O   7.662 -11.372 -23.690 1.00 . A A . 107 VAL O    1 1 
        3  5594 1 1 108 GLY C    C   5.926 -13.787 -23.626 1.00 . A A . 108 GLY C    1 1 
        3  5595 1 1 108 GLY CA   C   5.155 -12.494 -23.803 1.00 . A A . 108 GLY CA   1 1 
        3  5596 1 1 108 GLY H    H   5.220 -11.418 -25.626 1.00 . A A . 108 GLY H    1 1 
        3  5597 1 1 108 GLY HA2  H   5.143 -11.962 -22.863 1.00 . A A . 108 GLY HA2  1 1 
        3  5598 1 1 108 GLY HA3  H   4.138 -12.729 -24.083 1.00 . A A . 108 GLY HA3  1 1 
        3  5599 1 1 108 GLY N    N   5.735 -11.637 -24.820 1.00 . A A . 108 GLY N    1 1 
        3  5600 1 1 108 GLY O    O   6.557 -14.275 -24.564 1.00 . A A . 108 GLY O    1 1 
        3  5601 1 1 109 PHE C    C   5.644 -16.592 -21.459 1.00 . A A . 109 PHE C    1 1 
        3  5602 1 1 109 PHE CA   C   6.578 -15.586 -22.122 1.00 . A A . 109 PHE CA   1 1 
        3  5603 1 1 109 PHE CB   C   7.780 -15.314 -21.214 1.00 . A A . 109 PHE CB   1 1 
        3  5604 1 1 109 PHE CD1  C   9.511 -14.826 -22.964 1.00 . A A . 109 PHE CD1  1 1 
        3  5605 1 1 109 PHE CD2  C   9.085 -13.173 -21.299 1.00 . A A . 109 PHE CD2  1 1 
        3  5606 1 1 109 PHE CE1  C  10.462 -14.004 -23.541 1.00 . A A . 109 PHE CE1  1 1 
        3  5607 1 1 109 PHE CE2  C  10.035 -12.347 -21.872 1.00 . A A . 109 PHE CE2  1 1 
        3  5608 1 1 109 PHE CG   C   8.812 -14.419 -21.839 1.00 . A A . 109 PHE CG   1 1 
        3  5609 1 1 109 PHE CZ   C  10.725 -12.765 -22.994 1.00 . A A . 109 PHE CZ   1 1 
        3  5610 1 1 109 PHE H    H   5.358 -13.906 -21.713 1.00 . A A . 109 PHE H    1 1 
        3  5611 1 1 109 PHE HA   H   6.929 -15.999 -23.055 1.00 . A A . 109 PHE HA   1 1 
        3  5612 1 1 109 PHE HB2  H   7.437 -14.840 -20.307 1.00 . A A . 109 PHE HB2  1 1 
        3  5613 1 1 109 PHE HB3  H   8.256 -16.251 -20.969 1.00 . A A . 109 PHE HB3  1 1 
        3  5614 1 1 109 PHE HD1  H   9.306 -15.797 -23.393 1.00 . A A . 109 PHE HD1  1 1 
        3  5615 1 1 109 PHE HD2  H   8.548 -12.845 -20.422 1.00 . A A . 109 PHE HD2  1 1 
        3  5616 1 1 109 PHE HE1  H  10.999 -14.335 -24.418 1.00 . A A . 109 PHE HE1  1 1 
        3  5617 1 1 109 PHE HE2  H  10.239 -11.378 -21.442 1.00 . A A . 109 PHE HE2  1 1 
        3  5618 1 1 109 PHE HZ   H  11.466 -12.121 -23.444 1.00 . A A . 109 PHE HZ   1 1 
        3  5619 1 1 109 PHE N    N   5.877 -14.343 -22.420 1.00 . A A . 109 PHE N    1 1 
        3  5620 1 1 109 PHE O    O   4.641 -16.219 -20.849 1.00 . A A . 109 PHE O    1 1 
        3  5621 1 1 110 LYS C    C   4.901 -18.662 -19.520 1.00 . A A . 110 LYS C    1 1 
        3  5622 1 1 110 LYS CA   C   5.171 -18.936 -20.997 1.00 . A A . 110 LYS CA   1 1 
        3  5623 1 1 110 LYS CB   C   5.874 -20.286 -21.155 1.00 . A A . 110 LYS CB   1 1 
        3  5624 1 1 110 LYS CD   C   5.775 -22.533 -22.272 1.00 . A A . 110 LYS CD   1 1 
        3  5625 1 1 110 LYS CE   C   5.270 -23.317 -23.474 1.00 . A A . 110 LYS CE   1 1 
        3  5626 1 1 110 LYS CG   C   5.441 -21.056 -22.390 1.00 . A A . 110 LYS CG   1 1 
        3  5627 1 1 110 LYS H    H   6.790 -18.109 -22.082 1.00 . A A . 110 LYS H    1 1 
        3  5628 1 1 110 LYS HA   H   4.229 -18.965 -21.522 1.00 . A A . 110 LYS HA   1 1 
        3  5629 1 1 110 LYS HB2  H   6.940 -20.118 -21.216 1.00 . A A . 110 LYS HB2  1 1 
        3  5630 1 1 110 LYS HB3  H   5.663 -20.892 -20.286 1.00 . A A . 110 LYS HB3  1 1 
        3  5631 1 1 110 LYS HD2  H   6.847 -22.647 -22.208 1.00 . A A . 110 LYS HD2  1 1 
        3  5632 1 1 110 LYS HD3  H   5.315 -22.927 -21.377 1.00 . A A . 110 LYS HD3  1 1 
        3  5633 1 1 110 LYS HE2  H   4.198 -23.418 -23.395 1.00 . A A . 110 LYS HE2  1 1 
        3  5634 1 1 110 LYS HE3  H   5.514 -22.770 -24.373 1.00 . A A . 110 LYS HE3  1 1 
        3  5635 1 1 110 LYS HG2  H   4.374 -20.948 -22.514 1.00 . A A . 110 LYS HG2  1 1 
        3  5636 1 1 110 LYS HG3  H   5.948 -20.648 -23.253 1.00 . A A . 110 LYS HG3  1 1 
        3  5637 1 1 110 LYS HZ1  H   6.292 -24.931 -22.630 1.00 . A A . 110 LYS HZ1  1 1 
        3  5638 1 1 110 LYS HZ2  H   6.632 -24.685 -24.269 1.00 . A A . 110 LYS HZ2  1 1 
        3  5639 1 1 110 LYS HZ3  H   5.159 -25.376 -23.806 1.00 . A A . 110 LYS HZ3  1 1 
        3  5640 1 1 110 LYS N    N   5.978 -17.873 -21.583 1.00 . A A . 110 LYS N    1 1 
        3  5641 1 1 110 LYS NZ   N   5.881 -24.672 -23.549 1.00 . A A . 110 LYS NZ   1 1 
        3  5642 1 1 110 LYS O    O   5.595 -17.879 -18.872 1.00 . A A . 110 LYS O    1 1 
        3  5643 1 1 111 PRO C    C   4.507 -19.781 -16.617 1.00 . A A . 111 PRO C    1 1 
        3  5644 1 1 111 PRO CA   C   3.484 -19.167 -17.567 1.00 . A A . 111 PRO CA   1 1 
        3  5645 1 1 111 PRO CB   C   2.154 -19.918 -17.479 1.00 . A A . 111 PRO CB   1 1 
        3  5646 1 1 111 PRO CD   C   2.998 -20.271 -19.688 1.00 . A A . 111 PRO CD   1 1 
        3  5647 1 1 111 PRO CG   C   2.208 -20.917 -18.583 1.00 . A A . 111 PRO CG   1 1 
        3  5648 1 1 111 PRO HA   H   3.333 -18.129 -17.310 1.00 . A A . 111 PRO HA   1 1 
        3  5649 1 1 111 PRO HB2  H   2.073 -20.399 -16.514 1.00 . A A . 111 PRO HB2  1 1 
        3  5650 1 1 111 PRO HB3  H   1.336 -19.226 -17.612 1.00 . A A . 111 PRO HB3  1 1 
        3  5651 1 1 111 PRO HD2  H   3.582 -21.010 -20.215 1.00 . A A . 111 PRO HD2  1 1 
        3  5652 1 1 111 PRO HD3  H   2.339 -19.751 -20.368 1.00 . A A . 111 PRO HD3  1 1 
        3  5653 1 1 111 PRO HG2  H   2.703 -21.814 -18.242 1.00 . A A . 111 PRO HG2  1 1 
        3  5654 1 1 111 PRO HG3  H   1.208 -21.144 -18.921 1.00 . A A . 111 PRO HG3  1 1 
        3  5655 1 1 111 PRO N    N   3.869 -19.322 -18.974 1.00 . A A . 111 PRO N    1 1 
        3  5656 1 1 111 PRO O    O   4.930 -19.145 -15.651 1.00 . A A . 111 PRO O    1 1 
        3  5657 1 1 112 ALA C    C   7.183 -20.935 -15.982 1.00 . A A . 112 ALA C    1 1 
        3  5658 1 1 112 ALA CA   C   5.876 -21.716 -16.068 1.00 . A A . 112 ALA CA   1 1 
        3  5659 1 1 112 ALA CB   C   6.129 -23.114 -16.614 1.00 . A A . 112 ALA CB   1 1 
        3  5660 1 1 112 ALA H    H   4.528 -21.473 -17.681 1.00 . A A . 112 ALA H    1 1 
        3  5661 1 1 112 ALA HA   H   5.461 -21.814 -15.075 1.00 . A A . 112 ALA HA   1 1 
        3  5662 1 1 112 ALA HB1  H   6.516 -23.742 -15.826 1.00 . A A . 112 ALA HB1  1 1 
        3  5663 1 1 112 ALA HB2  H   5.202 -23.528 -16.983 1.00 . A A . 112 ALA HB2  1 1 
        3  5664 1 1 112 ALA HB3  H   6.845 -23.061 -17.419 1.00 . A A . 112 ALA HB3  1 1 
        3  5665 1 1 112 ALA N    N   4.901 -21.018 -16.897 1.00 . A A . 112 ALA N    1 1 
        3  5666 1 1 112 ALA O    O   7.793 -20.846 -14.918 1.00 . A A . 112 ALA O    1 1 
        3  5667 1 1 113 GLN C    C   8.694 -18.286 -16.403 1.00 . A A . 113 GLN C    1 1 
        3  5668 1 1 113 GLN CA   C   8.841 -19.601 -17.161 1.00 . A A . 113 GLN CA   1 1 
        3  5669 1 1 113 GLN CB   C   9.236 -19.325 -18.613 1.00 . A A . 113 GLN CB   1 1 
        3  5670 1 1 113 GLN CD   C  10.281 -21.595 -18.985 1.00 . A A . 113 GLN CD   1 1 
        3  5671 1 1 113 GLN CG   C   9.277 -20.572 -19.481 1.00 . A A . 113 GLN CG   1 1 
        3  5672 1 1 113 GLN H    H   7.075 -20.481 -17.927 1.00 . A A . 113 GLN H    1 1 
        3  5673 1 1 113 GLN HA   H   9.618 -20.187 -16.693 1.00 . A A . 113 GLN HA   1 1 
        3  5674 1 1 113 GLN HB2  H   8.522 -18.638 -19.043 1.00 . A A . 113 GLN HB2  1 1 
        3  5675 1 1 113 GLN HB3  H  10.215 -18.870 -18.628 1.00 . A A . 113 GLN HB3  1 1 
        3  5676 1 1 113 GLN HE21 H   8.819 -22.894 -18.627 1.00 . A A . 113 GLN HE21 1 1 
        3  5677 1 1 113 GLN HE22 H  10.416 -23.439 -18.257 1.00 . A A . 113 GLN HE22 1 1 
        3  5678 1 1 113 GLN HG2  H   8.297 -21.026 -19.484 1.00 . A A . 113 GLN HG2  1 1 
        3  5679 1 1 113 GLN HG3  H   9.544 -20.286 -20.488 1.00 . A A . 113 GLN HG3  1 1 
        3  5680 1 1 113 GLN N    N   7.606 -20.373 -17.110 1.00 . A A . 113 GLN N    1 1 
        3  5681 1 1 113 GLN NE2  N   9.789 -22.760 -18.581 1.00 . A A . 113 GLN NE2  1 1 
        3  5682 1 1 113 GLN O    O   9.536 -17.938 -15.575 1.00 . A A . 113 GLN O    1 1 
        3  5683 1 1 113 GLN OE1  O  11.486 -21.339 -18.964 1.00 . A A . 113 GLN OE1  1 1 
        3  5684 1 1 114 TYR C    C   7.372 -16.434 -14.521 1.00 . A A . 114 TYR C    1 1 
        3  5685 1 1 114 TYR CA   C   7.363 -16.282 -16.039 1.00 . A A . 114 TYR CA   1 1 
        3  5686 1 1 114 TYR CB   C   6.020 -15.712 -16.497 1.00 . A A . 114 TYR CB   1 1 
        3  5687 1 1 114 TYR CD1  C   6.942 -13.459 -17.171 1.00 . A A . 114 TYR CD1  1 1 
        3  5688 1 1 114 TYR CD2  C   4.964 -13.513 -15.842 1.00 . A A . 114 TYR CD2  1 1 
        3  5689 1 1 114 TYR CE1  C   6.904 -12.078 -17.178 1.00 . A A . 114 TYR CE1  1 1 
        3  5690 1 1 114 TYR CE2  C   4.918 -12.133 -15.846 1.00 . A A . 114 TYR CE2  1 1 
        3  5691 1 1 114 TYR CG   C   5.975 -14.200 -16.504 1.00 . A A . 114 TYR CG   1 1 
        3  5692 1 1 114 TYR CZ   C   5.891 -11.420 -16.515 1.00 . A A . 114 TYR CZ   1 1 
        3  5693 1 1 114 TYR H    H   6.985 -17.890 -17.361 1.00 . A A . 114 TYR H    1 1 
        3  5694 1 1 114 TYR HA   H   8.150 -15.599 -16.325 1.00 . A A . 114 TYR HA   1 1 
        3  5695 1 1 114 TYR HB2  H   5.816 -16.053 -17.501 1.00 . A A . 114 TYR HB2  1 1 
        3  5696 1 1 114 TYR HB3  H   5.242 -16.065 -15.836 1.00 . A A . 114 TYR HB3  1 1 
        3  5697 1 1 114 TYR HD1  H   7.734 -13.978 -17.691 1.00 . A A . 114 TYR HD1  1 1 
        3  5698 1 1 114 TYR HD2  H   4.204 -14.075 -15.318 1.00 . A A . 114 TYR HD2  1 1 
        3  5699 1 1 114 TYR HE1  H   7.665 -11.520 -17.704 1.00 . A A . 114 TYR HE1  1 1 
        3  5700 1 1 114 TYR HE2  H   4.124 -11.617 -15.325 1.00 . A A . 114 TYR HE2  1 1 
        3  5701 1 1 114 TYR HH   H   5.039  -9.747 -16.099 1.00 . A A . 114 TYR HH   1 1 
        3  5702 1 1 114 TYR N    N   7.620 -17.560 -16.691 1.00 . A A . 114 TYR N    1 1 
        3  5703 1 1 114 TYR O    O   7.906 -15.588 -13.804 1.00 . A A . 114 TYR O    1 1 
        3  5704 1 1 114 TYR OH   O   5.849 -10.044 -16.521 1.00 . A A . 114 TYR OH   1 1 
        3  5705 1 1 115 GLU C    C   8.094 -18.149 -12.060 1.00 . A A . 115 GLU C    1 1 
        3  5706 1 1 115 GLU CA   C   6.717 -17.784 -12.605 1.00 . A A . 115 GLU CA   1 1 
        3  5707 1 1 115 GLU CB   C   5.726 -18.914 -12.314 1.00 . A A . 115 GLU CB   1 1 
        3  5708 1 1 115 GLU CD   C   3.284 -18.555 -11.771 1.00 . A A . 115 GLU CD   1 1 
        3  5709 1 1 115 GLU CG   C   4.332 -18.657 -12.863 1.00 . A A . 115 GLU CG   1 1 
        3  5710 1 1 115 GLU H    H   6.370 -18.159 -14.659 1.00 . A A . 115 GLU H    1 1 
        3  5711 1 1 115 GLU HA   H   6.375 -16.884 -12.116 1.00 . A A . 115 GLU HA   1 1 
        3  5712 1 1 115 GLU HB2  H   6.100 -19.827 -12.751 1.00 . A A . 115 GLU HB2  1 1 
        3  5713 1 1 115 GLU HB3  H   5.649 -19.042 -11.243 1.00 . A A . 115 GLU HB3  1 1 
        3  5714 1 1 115 GLU HG2  H   4.343 -17.732 -13.418 1.00 . A A . 115 GLU HG2  1 1 
        3  5715 1 1 115 GLU HG3  H   4.064 -19.469 -13.523 1.00 . A A . 115 GLU HG3  1 1 
        3  5716 1 1 115 GLU N    N   6.777 -17.520 -14.037 1.00 . A A . 115 GLU N    1 1 
        3  5717 1 1 115 GLU O    O   8.551 -17.581 -11.068 1.00 . A A . 115 GLU O    1 1 
        3  5718 1 1 115 GLU OE1  O   2.912 -19.604 -11.207 1.00 . A A . 115 GLU OE1  1 1 
        3  5719 1 1 115 GLU OE2  O   2.837 -17.426 -11.481 1.00 . A A . 115 GLU OE2  1 1 
        3  5720 1 1 116 ALA C    C  11.070 -18.383 -12.319 1.00 . A A . 116 ALA C    1 1 
        3  5721 1 1 116 ALA CA   C  10.077 -19.539 -12.297 1.00 . A A . 116 ALA CA   1 1 
        3  5722 1 1 116 ALA CB   C  10.562 -20.672 -13.191 1.00 . A A . 116 ALA CB   1 1 
        3  5723 1 1 116 ALA H    H   8.334 -19.515 -13.498 1.00 . A A . 116 ALA H    1 1 
        3  5724 1 1 116 ALA HA   H  10.001 -19.917 -11.288 1.00 . A A . 116 ALA HA   1 1 
        3  5725 1 1 116 ALA HB1  H  11.573 -20.469 -13.510 1.00 . A A . 116 ALA HB1  1 1 
        3  5726 1 1 116 ALA HB2  H  10.538 -21.601 -12.638 1.00 . A A . 116 ALA HB2  1 1 
        3  5727 1 1 116 ALA HB3  H   9.919 -20.750 -14.055 1.00 . A A . 116 ALA HB3  1 1 
        3  5728 1 1 116 ALA N    N   8.751 -19.100 -12.715 1.00 . A A . 116 ALA N    1 1 
        3  5729 1 1 116 ALA O    O  12.031 -18.364 -11.550 1.00 . A A . 116 ALA O    1 1 
        3  5730 1 1 117 TYR C    C  11.393 -15.225 -12.255 1.00 . A A . 117 TYR C    1 1 
        3  5731 1 1 117 TYR CA   C  11.709 -16.263 -13.328 1.00 . A A . 117 TYR CA   1 1 
        3  5732 1 1 117 TYR CB   C  11.570 -15.637 -14.716 1.00 . A A . 117 TYR CB   1 1 
        3  5733 1 1 117 TYR CD1  C  13.913 -14.702 -14.798 1.00 . A A . 117 TYR CD1  1 1 
        3  5734 1 1 117 TYR CD2  C  12.107 -13.267 -15.399 1.00 . A A . 117 TYR CD2  1 1 
        3  5735 1 1 117 TYR CE1  C  14.812 -13.678 -15.033 1.00 . A A . 117 TYR CE1  1 1 
        3  5736 1 1 117 TYR CE2  C  12.999 -12.237 -15.638 1.00 . A A . 117 TYR CE2  1 1 
        3  5737 1 1 117 TYR CG   C  12.549 -14.515 -14.975 1.00 . A A . 117 TYR CG   1 1 
        3  5738 1 1 117 TYR CZ   C  14.349 -12.448 -15.453 1.00 . A A . 117 TYR CZ   1 1 
        3  5739 1 1 117 TYR H    H  10.050 -17.493 -13.790 1.00 . A A . 117 TYR H    1 1 
        3  5740 1 1 117 TYR HA   H  12.726 -16.601 -13.197 1.00 . A A . 117 TYR HA   1 1 
        3  5741 1 1 117 TYR HB2  H  11.733 -16.397 -15.464 1.00 . A A . 117 TYR HB2  1 1 
        3  5742 1 1 117 TYR HB3  H  10.572 -15.240 -14.826 1.00 . A A . 117 TYR HB3  1 1 
        3  5743 1 1 117 TYR HD1  H  14.273 -15.666 -14.469 1.00 . A A . 117 TYR HD1  1 1 
        3  5744 1 1 117 TYR HD2  H  11.049 -13.105 -15.543 1.00 . A A . 117 TYR HD2  1 1 
        3  5745 1 1 117 TYR HE1  H  15.869 -13.842 -14.889 1.00 . A A . 117 TYR HE1  1 1 
        3  5746 1 1 117 TYR HE2  H  12.637 -11.274 -15.967 1.00 . A A . 117 TYR HE2  1 1 
        3  5747 1 1 117 TYR HH   H  15.143 -11.121 -16.594 1.00 . A A . 117 TYR HH   1 1 
        3  5748 1 1 117 TYR N    N  10.832 -17.422 -13.204 1.00 . A A . 117 TYR N    1 1 
        3  5749 1 1 117 TYR O    O  12.295 -14.630 -11.665 1.00 . A A . 117 TYR O    1 1 
        3  5750 1 1 117 TYR OH   O  15.240 -11.427 -15.690 1.00 . A A . 117 TYR OH   1 1 
        3  5751 1 1 118 PHE C    C  10.275 -14.361  -9.644 1.00 . A A . 118 PHE C    1 1 
        3  5752 1 1 118 PHE CA   C   9.668 -14.045 -11.008 1.00 . A A . 118 PHE CA   1 1 
        3  5753 1 1 118 PHE CB   C   8.141 -14.036 -10.910 1.00 . A A . 118 PHE CB   1 1 
        3  5754 1 1 118 PHE CD1  C   7.839 -12.107  -9.334 1.00 . A A . 118 PHE CD1  1 1 
        3  5755 1 1 118 PHE CD2  C   6.765 -12.011 -11.461 1.00 . A A . 118 PHE CD2  1 1 
        3  5756 1 1 118 PHE CE1  C   7.315 -10.869  -9.011 1.00 . A A . 118 PHE CE1  1 1 
        3  5757 1 1 118 PHE CE2  C   6.239 -10.773 -11.144 1.00 . A A . 118 PHE CE2  1 1 
        3  5758 1 1 118 PHE CG   C   7.570 -12.691 -10.562 1.00 . A A . 118 PHE CG   1 1 
        3  5759 1 1 118 PHE CZ   C   6.514 -10.201  -9.917 1.00 . A A . 118 PHE CZ   1 1 
        3  5760 1 1 118 PHE H    H   9.432 -15.516 -12.513 1.00 . A A . 118 PHE H    1 1 
        3  5761 1 1 118 PHE HA   H  10.006 -13.069 -11.322 1.00 . A A . 118 PHE HA   1 1 
        3  5762 1 1 118 PHE HB2  H   7.724 -14.336 -11.860 1.00 . A A . 118 PHE HB2  1 1 
        3  5763 1 1 118 PHE HB3  H   7.832 -14.736 -10.148 1.00 . A A . 118 PHE HB3  1 1 
        3  5764 1 1 118 PHE HD1  H   8.466 -12.627  -8.625 1.00 . A A . 118 PHE HD1  1 1 
        3  5765 1 1 118 PHE HD2  H   6.550 -12.458 -12.422 1.00 . A A . 118 PHE HD2  1 1 
        3  5766 1 1 118 PHE HE1  H   7.532 -10.424  -8.051 1.00 . A A . 118 PHE HE1  1 1 
        3  5767 1 1 118 PHE HE2  H   5.613 -10.254 -11.855 1.00 . A A . 118 PHE HE2  1 1 
        3  5768 1 1 118 PHE HZ   H   6.103  -9.235  -9.666 1.00 . A A . 118 PHE HZ   1 1 
        3  5769 1 1 118 PHE N    N  10.105 -15.012 -12.009 1.00 . A A . 118 PHE N    1 1 
        3  5770 1 1 118 PHE O    O  10.621 -13.459  -8.882 1.00 . A A . 118 PHE O    1 1 
        3  5771 1 1 119 LYS C    C  12.458 -15.779  -8.007 1.00 . A A . 119 LYS C    1 1 
        3  5772 1 1 119 LYS CA   C  10.965 -16.087  -8.074 1.00 . A A . 119 LYS CA   1 1 
        3  5773 1 1 119 LYS CB   C  10.734 -17.588  -7.879 1.00 . A A . 119 LYS CB   1 1 
        3  5774 1 1 119 LYS CD   C  10.669 -19.376  -6.116 1.00 . A A . 119 LYS CD   1 1 
        3  5775 1 1 119 LYS CE   C   9.496 -18.991  -5.229 1.00 . A A . 119 LYS CE   1 1 
        3  5776 1 1 119 LYS CG   C  11.401 -18.150  -6.636 1.00 . A A . 119 LYS CG   1 1 
        3  5777 1 1 119 LYS H    H  10.105 -16.322  -9.994 1.00 . A A . 119 LYS H    1 1 
        3  5778 1 1 119 LYS HA   H  10.463 -15.549  -7.283 1.00 . A A . 119 LYS HA   1 1 
        3  5779 1 1 119 LYS HB2  H   9.672 -17.769  -7.806 1.00 . A A . 119 LYS HB2  1 1 
        3  5780 1 1 119 LYS HB3  H  11.123 -18.114  -8.739 1.00 . A A . 119 LYS HB3  1 1 
        3  5781 1 1 119 LYS HD2  H  10.299 -19.946  -6.956 1.00 . A A . 119 LYS HD2  1 1 
        3  5782 1 1 119 LYS HD3  H  11.359 -19.981  -5.545 1.00 . A A . 119 LYS HD3  1 1 
        3  5783 1 1 119 LYS HE2  H   9.343 -19.771  -4.499 1.00 . A A . 119 LYS HE2  1 1 
        3  5784 1 1 119 LYS HE3  H   9.732 -18.066  -4.723 1.00 . A A . 119 LYS HE3  1 1 
        3  5785 1 1 119 LYS HG2  H  12.417 -18.424  -6.875 1.00 . A A . 119 LYS HG2  1 1 
        3  5786 1 1 119 LYS HG3  H  11.403 -17.391  -5.866 1.00 . A A . 119 LYS HG3  1 1 
        3  5787 1 1 119 LYS HZ1  H   7.928 -17.820  -5.961 1.00 . A A . 119 LYS HZ1  1 1 
        3  5788 1 1 119 LYS HZ2  H   7.492 -19.421  -5.634 1.00 . A A . 119 LYS HZ2  1 1 
        3  5789 1 1 119 LYS HZ3  H   8.407 -19.058  -7.010 1.00 . A A . 119 LYS HZ3  1 1 
        3  5790 1 1 119 LYS N    N  10.400 -15.649  -9.344 1.00 . A A . 119 LYS N    1 1 
        3  5791 1 1 119 LYS NZ   N   8.243 -18.810  -6.013 1.00 . A A . 119 LYS NZ   1 1 
        3  5792 1 1 119 LYS O    O  13.151 -15.797  -9.025 1.00 . A A . 119 LYS O    1 1 
        3  5793 1 1 120 LEU C    C  15.141 -16.439  -6.221 1.00 . A A . 120 LEU C    1 1 
        3  5794 1 1 120 LEU CA   C  14.357 -15.188  -6.604 1.00 . A A . 120 LEU CA   1 1 
        3  5795 1 1 120 LEU CB   C  14.516 -14.121  -5.520 1.00 . A A . 120 LEU CB   1 1 
        3  5796 1 1 120 LEU CD1  C  16.803 -13.379  -6.231 1.00 . A A . 120 LEU CD1  1 1 
        3  5797 1 1 120 LEU CD2  C  15.956 -12.799  -3.951 1.00 . A A . 120 LEU CD2  1 1 
        3  5798 1 1 120 LEU CG   C  15.948 -13.839  -5.061 1.00 . A A . 120 LEU CG   1 1 
        3  5799 1 1 120 LEU H    H  12.344 -15.500  -6.031 1.00 . A A . 120 LEU H    1 1 
        3  5800 1 1 120 LEU HA   H  14.747 -14.804  -7.536 1.00 . A A . 120 LEU HA   1 1 
        3  5801 1 1 120 LEU HB2  H  14.104 -13.199  -5.900 1.00 . A A . 120 LEU HB2  1 1 
        3  5802 1 1 120 LEU HB3  H  13.948 -14.440  -4.658 1.00 . A A . 120 LEU HB3  1 1 
        3  5803 1 1 120 LEU HD11 H  16.415 -12.447  -6.616 1.00 . A A . 120 LEU HD11 1 1 
        3  5804 1 1 120 LEU HD12 H  16.780 -14.127  -7.010 1.00 . A A . 120 LEU HD12 1 1 
        3  5805 1 1 120 LEU HD13 H  17.820 -13.236  -5.900 1.00 . A A . 120 LEU HD13 1 1 
        3  5806 1 1 120 LEU HD21 H  16.350 -11.868  -4.331 1.00 . A A . 120 LEU HD21 1 1 
        3  5807 1 1 120 LEU HD22 H  16.577 -13.147  -3.137 1.00 . A A . 120 LEU HD22 1 1 
        3  5808 1 1 120 LEU HD23 H  14.948 -12.645  -3.593 1.00 . A A . 120 LEU HD23 1 1 
        3  5809 1 1 120 LEU HG   H  16.380 -14.750  -4.670 1.00 . A A . 120 LEU HG   1 1 
        3  5810 1 1 120 LEU N    N  12.946 -15.498  -6.804 1.00 . A A . 120 LEU N    1 1 
        3  5811 1 1 120 LEU O    O  15.106 -16.879  -5.072 1.00 . A A . 120 LEU O    1 1 
        4  5812 1 1   1 GLY C    C   9.569   0.385 -10.865 1.00 . A A .   1 GLY C    1 1 
        4  5813 1 1   1 GLY CA   C  10.841  -0.398 -10.603 1.00 . A A .   1 GLY CA   1 1 
        4  5814 1 1   1 GLY H1   H  10.026  -2.349 -10.497 1.00 . A A .   1 GLY H1   1 1 
        4  5815 1 1   1 GLY HA2  H  11.468   0.169  -9.932 1.00 . A A .   1 GLY HA2  1 1 
        4  5816 1 1   1 GLY HA3  H  11.363  -0.536 -11.538 1.00 . A A .   1 GLY HA3  1 1 
        4  5817 1 1   1 GLY N    N  10.580  -1.699 -10.016 1.00 . A A .   1 GLY N    1 1 
        4  5818 1 1   1 GLY O    O   8.466  -0.054 -10.539 1.00 . A A .   1 GLY O    1 1 
        4  5819 1 1   2 PRO C    C   7.709   1.880 -12.898 1.00 . A A .   2 PRO C    1 1 
        4  5820 1 1   2 PRO CA   C   8.580   2.446 -11.783 1.00 . A A .   2 PRO CA   1 1 
        4  5821 1 1   2 PRO CB   C   9.247   3.748 -12.235 1.00 . A A .   2 PRO CB   1 1 
        4  5822 1 1   2 PRO CD   C  11.001   2.162 -11.883 1.00 . A A .   2 PRO CD   1 1 
        4  5823 1 1   2 PRO CG   C  10.589   3.334 -12.730 1.00 . A A .   2 PRO CG   1 1 
        4  5824 1 1   2 PRO HA   H   7.970   2.636 -10.912 1.00 . A A .   2 PRO HA   1 1 
        4  5825 1 1   2 PRO HB2  H   8.659   4.204 -13.019 1.00 . A A .   2 PRO HB2  1 1 
        4  5826 1 1   2 PRO HB3  H   9.327   4.425 -11.398 1.00 . A A .   2 PRO HB3  1 1 
        4  5827 1 1   2 PRO HD2  H  11.574   1.457 -12.466 1.00 . A A .   2 PRO HD2  1 1 
        4  5828 1 1   2 PRO HD3  H  11.567   2.496 -11.026 1.00 . A A .   2 PRO HD3  1 1 
        4  5829 1 1   2 PRO HG2  H  10.524   3.042 -13.767 1.00 . A A .   2 PRO HG2  1 1 
        4  5830 1 1   2 PRO HG3  H  11.291   4.146 -12.612 1.00 . A A .   2 PRO HG3  1 1 
        4  5831 1 1   2 PRO N    N   9.715   1.575 -11.466 1.00 . A A .   2 PRO N    1 1 
        4  5832 1 1   2 PRO O    O   8.080   0.911 -13.560 1.00 . A A .   2 PRO O    1 1 
        4  5833 1 1   3 GLY C    C   4.578   1.091 -13.609 1.00 . A A .   3 GLY C    1 1 
        4  5834 1 1   3 GLY CA   C   5.639   2.033 -14.140 1.00 . A A .   3 GLY CA   1 1 
        4  5835 1 1   3 GLY H    H   6.301   3.258 -12.545 1.00 . A A .   3 GLY H    1 1 
        4  5836 1 1   3 GLY HA2  H   5.155   2.890 -14.584 1.00 . A A .   3 GLY HA2  1 1 
        4  5837 1 1   3 GLY HA3  H   6.210   1.521 -14.900 1.00 . A A .   3 GLY HA3  1 1 
        4  5838 1 1   3 GLY N    N   6.545   2.490 -13.104 1.00 . A A .   3 GLY N    1 1 
        4  5839 1 1   3 GLY O    O   4.063   0.246 -14.342 1.00 . A A .   3 GLY O    1 1 
        4  5840 1 1   4 SER C    C   1.882   0.578 -12.349 1.00 . A A .   4 SER C    1 1 
        4  5841 1 1   4 SER CA   C   3.247   0.383 -11.696 1.00 . A A .   4 SER CA   1 1 
        4  5842 1 1   4 SER CB   C   3.157   0.690 -10.200 1.00 . A A .   4 SER CB   1 1 
        4  5843 1 1   4 SER H    H   4.695   1.924 -11.794 1.00 . A A .   4 SER H    1 1 
        4  5844 1 1   4 SER HA   H   3.552  -0.644 -11.828 1.00 . A A .   4 SER HA   1 1 
        4  5845 1 1   4 SER HB2  H   2.225   0.307  -9.813 1.00 . A A .   4 SER HB2  1 1 
        4  5846 1 1   4 SER HB3  H   3.983   0.215  -9.689 1.00 . A A .   4 SER HB3  1 1 
        4  5847 1 1   4 SER HG   H   2.448   2.509 -10.354 1.00 . A A .   4 SER HG   1 1 
        4  5848 1 1   4 SER N    N   4.251   1.233 -12.328 1.00 . A A .   4 SER N    1 1 
        4  5849 1 1   4 SER O    O   1.093  -0.361 -12.453 1.00 . A A .   4 SER O    1 1 
        4  5850 1 1   4 SER OG   O   3.214   2.085  -9.961 1.00 . A A .   4 SER OG   1 1 
        4  5851 1 1   5 MET C    C   0.501   2.179 -14.948 1.00 . A A .   5 MET C    1 1 
        4  5852 1 1   5 MET CA   C   0.343   2.121 -13.432 1.00 . A A .   5 MET CA   1 1 
        4  5853 1 1   5 MET CB   C  -0.197   3.456 -12.914 1.00 . A A .   5 MET CB   1 1 
        4  5854 1 1   5 MET CE   C  -2.660   3.528 -10.133 1.00 . A A .   5 MET CE   1 1 
        4  5855 1 1   5 MET CG   C  -0.194   3.563 -11.397 1.00 . A A .   5 MET CG   1 1 
        4  5856 1 1   5 MET H    H   2.281   2.510 -12.677 1.00 . A A .   5 MET H    1 1 
        4  5857 1 1   5 MET HA   H  -0.359   1.338 -13.185 1.00 . A A .   5 MET HA   1 1 
        4  5858 1 1   5 MET HB2  H   0.412   4.255 -13.311 1.00 . A A .   5 MET HB2  1 1 
        4  5859 1 1   5 MET HB3  H  -1.212   3.579 -13.259 1.00 . A A .   5 MET HB3  1 1 
        4  5860 1 1   5 MET HE1  H  -2.980   3.850  -9.153 1.00 . A A .   5 MET HE1  1 1 
        4  5861 1 1   5 MET HE2  H  -3.513   3.485 -10.794 1.00 . A A .   5 MET HE2  1 1 
        4  5862 1 1   5 MET HE3  H  -2.211   2.549 -10.061 1.00 . A A .   5 MET HE3  1 1 
        4  5863 1 1   5 MET HG2  H  -0.371   2.583 -10.980 1.00 . A A .   5 MET HG2  1 1 
        4  5864 1 1   5 MET HG3  H   0.773   3.920 -11.078 1.00 . A A .   5 MET HG3  1 1 
        4  5865 1 1   5 MET N    N   1.612   1.803 -12.788 1.00 . A A .   5 MET N    1 1 
        4  5866 1 1   5 MET O    O  -0.433   1.882 -15.691 1.00 . A A .   5 MET O    1 1 
        4  5867 1 1   5 MET SD   S  -1.460   4.689 -10.780 1.00 . A A .   5 MET SD   1 1 
        4  5868 1 1   6 SER C    C   2.199   1.280 -17.435 1.00 . A A .   6 SER C    1 1 
        4  5869 1 1   6 SER CA   C   1.971   2.661 -16.828 1.00 . A A .   6 SER CA   1 1 
        4  5870 1 1   6 SER CB   C   3.198   3.545 -17.067 1.00 . A A .   6 SER CB   1 1 
        4  5871 1 1   6 SER H    H   2.398   2.784 -14.757 1.00 . A A .   6 SER H    1 1 
        4  5872 1 1   6 SER HA   H   1.114   3.113 -17.302 1.00 . A A .   6 SER HA   1 1 
        4  5873 1 1   6 SER HB2  H   4.085   3.017 -16.757 1.00 . A A .   6 SER HB2  1 1 
        4  5874 1 1   6 SER HB3  H   3.268   3.779 -18.120 1.00 . A A .   6 SER HB3  1 1 
        4  5875 1 1   6 SER HG   H   2.182   4.982 -16.207 1.00 . A A .   6 SER HG   1 1 
        4  5876 1 1   6 SER N    N   1.692   2.562 -15.400 1.00 . A A .   6 SER N    1 1 
        4  5877 1 1   6 SER O    O   3.300   0.959 -17.882 1.00 . A A .   6 SER O    1 1 
        4  5878 1 1   6 SER OG   O   3.106   4.754 -16.336 1.00 . A A .   6 SER OG   1 1 
        4  5879 1 1   7 VAL C    C   0.154  -1.111 -19.053 1.00 . A A .   7 VAL C    1 1 
        4  5880 1 1   7 VAL CA   C   1.232  -0.881 -17.999 1.00 . A A .   7 VAL CA   1 1 
        4  5881 1 1   7 VAL CB   C   1.094  -1.949 -16.898 1.00 . A A .   7 VAL CB   1 1 
        4  5882 1 1   7 VAL CG1  C   1.368  -3.335 -17.462 1.00 . A A .   7 VAL CG1  1 1 
        4  5883 1 1   7 VAL CG2  C   2.030  -1.641 -15.739 1.00 . A A .   7 VAL CG2  1 1 
        4  5884 1 1   7 VAL H    H   0.297   0.778 -17.076 1.00 . A A .   7 VAL H    1 1 
        4  5885 1 1   7 VAL HA   H   2.202  -0.993 -18.461 1.00 . A A .   7 VAL HA   1 1 
        4  5886 1 1   7 VAL HB   H   0.080  -1.928 -16.530 1.00 . A A .   7 VAL HB   1 1 
        4  5887 1 1   7 VAL HG11 H   2.434  -3.505 -17.498 1.00 . A A .   7 VAL HG11 1 1 
        4  5888 1 1   7 VAL HG12 H   0.904  -4.079 -16.830 1.00 . A A .   7 VAL HG12 1 1 
        4  5889 1 1   7 VAL HG13 H   0.960  -3.404 -18.459 1.00 . A A .   7 VAL HG13 1 1 
        4  5890 1 1   7 VAL HG21 H   2.464  -2.560 -15.372 1.00 . A A .   7 VAL HG21 1 1 
        4  5891 1 1   7 VAL HG22 H   2.815  -0.981 -16.077 1.00 . A A .   7 VAL HG22 1 1 
        4  5892 1 1   7 VAL HG23 H   1.475  -1.164 -14.944 1.00 . A A .   7 VAL HG23 1 1 
        4  5893 1 1   7 VAL N    N   1.149   0.466 -17.447 1.00 . A A .   7 VAL N    1 1 
        4  5894 1 1   7 VAL O    O  -1.039  -1.115 -18.745 1.00 . A A .   7 VAL O    1 1 
        4  5895 1 1   8 THR C    C   0.078  -2.730 -22.236 1.00 . A A .   8 THR C    1 1 
        4  5896 1 1   8 THR CA   C  -0.348  -1.531 -21.397 1.00 . A A .   8 THR CA   1 1 
        4  5897 1 1   8 THR CB   C  -0.457  -0.293 -22.307 1.00 . A A .   8 THR CB   1 1 
        4  5898 1 1   8 THR CG2  C  -1.791  -0.276 -23.039 1.00 . A A .   8 THR CG2  1 1 
        4  5899 1 1   8 THR H    H   1.543  -1.286 -20.479 1.00 . A A .   8 THR H    1 1 
        4  5900 1 1   8 THR HA   H  -1.323  -1.728 -20.974 1.00 . A A .   8 THR HA   1 1 
        4  5901 1 1   8 THR HB   H   0.337  -0.333 -23.039 1.00 . A A .   8 THR HB   1 1 
        4  5902 1 1   8 THR HG1  H  -0.726   0.773 -20.670 1.00 . A A .   8 THR HG1  1 1 
        4  5903 1 1   8 THR HG21 H  -2.336   0.618 -22.773 1.00 . A A .   8 THR HG21 1 1 
        4  5904 1 1   8 THR HG22 H  -2.367  -1.146 -22.758 1.00 . A A .   8 THR HG22 1 1 
        4  5905 1 1   8 THR HG23 H  -1.617  -0.288 -24.105 1.00 . A A .   8 THR HG23 1 1 
        4  5906 1 1   8 THR N    N   0.580  -1.301 -20.297 1.00 . A A .   8 THR N    1 1 
        4  5907 1 1   8 THR O    O   1.255  -2.880 -22.566 1.00 . A A .   8 THR O    1 1 
        4  5908 1 1   8 THR OG1  O  -0.319   0.901 -21.531 1.00 . A A .   8 THR OG1  1 1 
        4  5909 1 1   9 ILE C    C  -1.296  -4.683 -24.737 1.00 . A A .   9 ILE C    1 1 
        4  5910 1 1   9 ILE CA   C  -0.606  -4.765 -23.379 1.00 . A A .   9 ILE CA   1 1 
        4  5911 1 1   9 ILE CB   C  -1.061  -6.050 -22.662 1.00 . A A .   9 ILE CB   1 1 
        4  5912 1 1   9 ILE CD1  C  -1.055  -8.588 -22.849 1.00 . A A .   9 ILE CD1  1 1 
        4  5913 1 1   9 ILE CG1  C  -0.819  -7.270 -23.553 1.00 . A A .   9 ILE CG1  1 1 
        4  5914 1 1   9 ILE CG2  C  -2.529  -5.950 -22.277 1.00 . A A .   9 ILE CG2  1 1 
        4  5915 1 1   9 ILE H    H  -1.802  -3.406 -22.282 1.00 . A A .   9 ILE H    1 1 
        4  5916 1 1   9 ILE HA   H   0.462  -4.821 -23.532 1.00 . A A .   9 ILE HA   1 1 
        4  5917 1 1   9 ILE HB   H  -0.482  -6.153 -21.756 1.00 . A A .   9 ILE HB   1 1 
        4  5918 1 1   9 ILE HD11 H  -0.108  -9.083 -22.687 1.00 . A A .   9 ILE HD11 1 1 
        4  5919 1 1   9 ILE HD12 H  -1.533  -8.408 -21.898 1.00 . A A .   9 ILE HD12 1 1 
        4  5920 1 1   9 ILE HD13 H  -1.688  -9.215 -23.458 1.00 . A A .   9 ILE HD13 1 1 
        4  5921 1 1   9 ILE HG12 H  -1.483  -7.225 -24.401 1.00 . A A .   9 ILE HG12 1 1 
        4  5922 1 1   9 ILE HG13 H   0.204  -7.257 -23.899 1.00 . A A .   9 ILE HG13 1 1 
        4  5923 1 1   9 ILE HG21 H  -3.078  -5.468 -23.072 1.00 . A A .   9 ILE HG21 1 1 
        4  5924 1 1   9 ILE HG22 H  -2.927  -6.941 -22.117 1.00 . A A .   9 ILE HG22 1 1 
        4  5925 1 1   9 ILE HG23 H  -2.626  -5.373 -21.370 1.00 . A A .   9 ILE HG23 1 1 
        4  5926 1 1   9 ILE N    N  -0.884  -3.580 -22.576 1.00 . A A .   9 ILE N    1 1 
        4  5927 1 1   9 ILE O    O  -2.414  -4.180 -24.848 1.00 . A A .   9 ILE O    1 1 
        4  5928 1 1  10 TYR C    C  -1.344  -6.585 -27.653 1.00 . A A .  10 TYR C    1 1 
        4  5929 1 1  10 TYR CA   C  -1.170  -5.166 -27.118 1.00 . A A .  10 TYR CA   1 1 
        4  5930 1 1  10 TYR CB   C  -0.259  -4.367 -28.051 1.00 . A A .  10 TYR CB   1 1 
        4  5931 1 1  10 TYR CD1  C   0.906  -2.674 -26.583 1.00 . A A .  10 TYR CD1  1 1 
        4  5932 1 1  10 TYR CD2  C  -0.703  -1.883 -28.153 1.00 . A A .  10 TYR CD2  1 1 
        4  5933 1 1  10 TYR CE1  C   1.133  -1.379 -26.157 1.00 . A A .  10 TYR CE1  1 1 
        4  5934 1 1  10 TYR CE2  C  -0.482  -0.586 -27.734 1.00 . A A .  10 TYR CE2  1 1 
        4  5935 1 1  10 TYR CG   C  -0.014  -2.948 -27.588 1.00 . A A .  10 TYR CG   1 1 
        4  5936 1 1  10 TYR CZ   C   0.437  -0.338 -26.736 1.00 . A A .  10 TYR CZ   1 1 
        4  5937 1 1  10 TYR H    H   0.264  -5.571 -25.616 1.00 . A A .  10 TYR H    1 1 
        4  5938 1 1  10 TYR HA   H  -2.137  -4.687 -27.078 1.00 . A A .  10 TYR HA   1 1 
        4  5939 1 1  10 TYR HB2  H   0.698  -4.861 -28.120 1.00 . A A .  10 TYR HB2  1 1 
        4  5940 1 1  10 TYR HB3  H  -0.709  -4.323 -29.032 1.00 . A A .  10 TYR HB3  1 1 
        4  5941 1 1  10 TYR HD1  H   1.451  -3.491 -26.132 1.00 . A A .  10 TYR HD1  1 1 
        4  5942 1 1  10 TYR HD2  H  -1.422  -2.080 -28.935 1.00 . A A .  10 TYR HD2  1 1 
        4  5943 1 1  10 TYR HE1  H   1.853  -1.186 -25.375 1.00 . A A .  10 TYR HE1  1 1 
        4  5944 1 1  10 TYR HE2  H  -1.027   0.230 -28.187 1.00 . A A .  10 TYR HE2  1 1 
        4  5945 1 1  10 TYR HH   H   0.638   1.544 -27.070 1.00 . A A .  10 TYR HH   1 1 
        4  5946 1 1  10 TYR N    N  -0.622  -5.183 -25.767 1.00 . A A .  10 TYR N    1 1 
        4  5947 1 1  10 TYR O    O  -0.466  -7.432 -27.499 1.00 . A A .  10 TYR O    1 1 
        4  5948 1 1  10 TYR OH   O   0.659   0.953 -26.314 1.00 . A A .  10 TYR OH   1 1 
        4  5949 1 1  11 GLY C    C  -4.001  -8.173 -29.700 1.00 . A A .  11 GLY C    1 1 
        4  5950 1 1  11 GLY CA   C  -2.759  -8.152 -28.833 1.00 . A A .  11 GLY CA   1 1 
        4  5951 1 1  11 GLY H    H  -3.153  -6.122 -28.377 1.00 . A A .  11 GLY H    1 1 
        4  5952 1 1  11 GLY HA2  H  -1.912  -8.463 -29.426 1.00 . A A .  11 GLY HA2  1 1 
        4  5953 1 1  11 GLY HA3  H  -2.891  -8.849 -28.018 1.00 . A A .  11 GLY HA3  1 1 
        4  5954 1 1  11 GLY N    N  -2.488  -6.836 -28.284 1.00 . A A .  11 GLY N    1 1 
        4  5955 1 1  11 GLY O    O  -4.421  -7.140 -30.222 1.00 . A A .  11 GLY O    1 1 
        4  5956 1 1  12 ILE C    C  -6.813 -10.401 -29.978 1.00 . A A .  12 ILE C    1 1 
        4  5957 1 1  12 ILE CA   C  -5.792  -9.506 -30.670 1.00 . A A .  12 ILE CA   1 1 
        4  5958 1 1  12 ILE CB   C  -5.464 -10.093 -32.056 1.00 . A A .  12 ILE CB   1 1 
        4  5959 1 1  12 ILE CD1  C  -4.637 -12.188 -33.239 1.00 . A A .  12 ILE CD1  1 1 
        4  5960 1 1  12 ILE CG1  C  -4.906 -11.510 -31.914 1.00 . A A .  12 ILE CG1  1 1 
        4  5961 1 1  12 ILE CG2  C  -4.475  -9.199 -32.789 1.00 . A A .  12 ILE CG2  1 1 
        4  5962 1 1  12 ILE H    H  -4.210 -10.142 -29.418 1.00 . A A .  12 ILE H    1 1 
        4  5963 1 1  12 ILE HA   H  -6.225  -8.525 -30.809 1.00 . A A .  12 ILE HA   1 1 
        4  5964 1 1  12 ILE HB   H  -6.377 -10.128 -32.631 1.00 . A A .  12 ILE HB   1 1 
        4  5965 1 1  12 ILE HD11 H  -3.570 -12.295 -33.377 1.00 . A A .  12 ILE HD11 1 1 
        4  5966 1 1  12 ILE HD12 H  -5.099 -13.165 -33.245 1.00 . A A .  12 ILE HD12 1 1 
        4  5967 1 1  12 ILE HD13 H  -5.045 -11.591 -34.039 1.00 . A A .  12 ILE HD13 1 1 
        4  5968 1 1  12 ILE HG12 H  -3.978 -11.472 -31.366 1.00 . A A .  12 ILE HG12 1 1 
        4  5969 1 1  12 ILE HG13 H  -5.618 -12.115 -31.369 1.00 . A A .  12 ILE HG13 1 1 
        4  5970 1 1  12 ILE HG21 H  -4.440  -9.481 -33.831 1.00 . A A .  12 ILE HG21 1 1 
        4  5971 1 1  12 ILE HG22 H  -4.791  -8.170 -32.706 1.00 . A A .  12 ILE HG22 1 1 
        4  5972 1 1  12 ILE HG23 H  -3.495  -9.312 -32.352 1.00 . A A .  12 ILE HG23 1 1 
        4  5973 1 1  12 ILE N    N  -4.590  -9.354 -29.858 1.00 . A A .  12 ILE N    1 1 
        4  5974 1 1  12 ILE O    O  -6.459 -11.240 -29.147 1.00 . A A .  12 ILE O    1 1 
        4  5975 1 1  13 LYS C    C  -9.493 -12.212 -30.630 1.00 . A A .  13 LYS C    1 1 
        4  5976 1 1  13 LYS CA   C  -9.157 -11.017 -29.744 1.00 . A A .  13 LYS CA   1 1 
        4  5977 1 1  13 LYS CB   C -10.403 -10.153 -29.539 1.00 . A A .  13 LYS CB   1 1 
        4  5978 1 1  13 LYS CD   C -10.879 -10.219 -27.073 1.00 . A A .  13 LYS CD   1 1 
        4  5979 1 1  13 LYS CE   C -11.762 -10.800 -25.979 1.00 . A A .  13 LYS CE   1 1 
        4  5980 1 1  13 LYS CG   C -11.329 -10.671 -28.452 1.00 . A A .  13 LYS CG   1 1 
        4  5981 1 1  13 LYS H    H  -8.302  -9.538 -30.995 1.00 . A A .  13 LYS H    1 1 
        4  5982 1 1  13 LYS HA   H  -8.818 -11.379 -28.785 1.00 . A A .  13 LYS HA   1 1 
        4  5983 1 1  13 LYS HB2  H -10.094  -9.152 -29.273 1.00 . A A .  13 LYS HB2  1 1 
        4  5984 1 1  13 LYS HB3  H -10.957 -10.115 -30.466 1.00 . A A .  13 LYS HB3  1 1 
        4  5985 1 1  13 LYS HD2  H  -9.863 -10.546 -26.911 1.00 . A A .  13 LYS HD2  1 1 
        4  5986 1 1  13 LYS HD3  H -10.924  -9.140 -27.025 1.00 . A A .  13 LYS HD3  1 1 
        4  5987 1 1  13 LYS HE2  H -11.722 -11.877 -26.037 1.00 . A A .  13 LYS HE2  1 1 
        4  5988 1 1  13 LYS HE3  H -11.384 -10.478 -25.020 1.00 . A A .  13 LYS HE3  1 1 
        4  5989 1 1  13 LYS HG2  H -12.327 -10.297 -28.633 1.00 . A A .  13 LYS HG2  1 1 
        4  5990 1 1  13 LYS HG3  H -11.337 -11.751 -28.483 1.00 . A A .  13 LYS HG3  1 1 
        4  5991 1 1  13 LYS HZ1  H -13.784 -11.172 -26.346 1.00 . A A .  13 LYS HZ1  1 1 
        4  5992 1 1  13 LYS HZ2  H -13.260  -9.654 -26.876 1.00 . A A .  13 LYS HZ2  1 1 
        4  5993 1 1  13 LYS HZ3  H -13.507  -9.933 -25.226 1.00 . A A .  13 LYS HZ3  1 1 
        4  5994 1 1  13 LYS N    N  -8.082 -10.223 -30.328 1.00 . A A .  13 LYS N    1 1 
        4  5995 1 1  13 LYS NZ   N -13.178 -10.359 -26.117 1.00 . A A .  13 LYS NZ   1 1 
        4  5996 1 1  13 LYS O    O -10.657 -12.448 -30.953 1.00 . A A .  13 LYS O    1 1 
        4  5997 1 1  14 ASN C    C  -7.509 -15.124 -31.688 1.00 . A A .  14 ASN C    1 1 
        4  5998 1 1  14 ASN CA   C  -8.656 -14.133 -31.866 1.00 . A A .  14 ASN CA   1 1 
        4  5999 1 1  14 ASN CB   C  -8.759 -13.714 -33.334 1.00 . A A .  14 ASN CB   1 1 
        4  6000 1 1  14 ASN CG   C  -9.302 -14.823 -34.215 1.00 . A A .  14 ASN CG   1 1 
        4  6001 1 1  14 ASN H    H  -7.563 -12.723 -30.727 1.00 . A A .  14 ASN H    1 1 
        4  6002 1 1  14 ASN HA   H  -9.578 -14.611 -31.573 1.00 . A A .  14 ASN HA   1 1 
        4  6003 1 1  14 ASN HB2  H  -9.417 -12.863 -33.414 1.00 . A A .  14 ASN HB2  1 1 
        4  6004 1 1  14 ASN HB3  H  -7.778 -13.441 -33.695 1.00 . A A .  14 ASN HB3  1 1 
        4  6005 1 1  14 ASN HD21 H  -8.287 -14.117 -35.773 1.00 . A A .  14 ASN HD21 1 1 
        4  6006 1 1  14 ASN HD22 H  -9.239 -15.528 -36.072 1.00 . A A .  14 ASN HD22 1 1 
        4  6007 1 1  14 ASN N    N  -8.468 -12.962 -31.018 1.00 . A A .  14 ASN N    1 1 
        4  6008 1 1  14 ASN ND2  N  -8.903 -14.823 -35.481 1.00 . A A .  14 ASN ND2  1 1 
        4  6009 1 1  14 ASN O    O  -7.157 -15.855 -32.614 1.00 . A A .  14 ASN O    1 1 
        4  6010 1 1  14 ASN OD1  O -10.073 -15.670 -33.761 1.00 . A A .  14 ASN OD1  1 1 
        4  6011 1 1  15 CYS C    C  -6.006 -16.689 -28.820 1.00 . A A .  15 CYS C    1 1 
        4  6012 1 1  15 CYS CA   C  -5.825 -16.044 -30.191 1.00 . A A .  15 CYS CA   1 1 
        4  6013 1 1  15 CYS CB   C  -4.497 -15.287 -30.240 1.00 . A A .  15 CYS CB   1 1 
        4  6014 1 1  15 CYS H    H  -7.256 -14.536 -29.794 1.00 . A A .  15 CYS H    1 1 
        4  6015 1 1  15 CYS HA   H  -5.816 -16.819 -30.942 1.00 . A A .  15 CYS HA   1 1 
        4  6016 1 1  15 CYS HB2  H  -3.719 -15.912 -29.827 1.00 . A A .  15 CYS HB2  1 1 
        4  6017 1 1  15 CYS HB3  H  -4.258 -15.061 -31.269 1.00 . A A .  15 CYS HB3  1 1 
        4  6018 1 1  15 CYS HG   H  -3.550 -12.957 -29.821 1.00 . A A .  15 CYS HG   1 1 
        4  6019 1 1  15 CYS N    N  -6.932 -15.143 -30.491 1.00 . A A .  15 CYS N    1 1 
        4  6020 1 1  15 CYS O    O  -7.000 -16.449 -28.137 1.00 . A A .  15 CYS O    1 1 
        4  6021 1 1  15 CYS SG   S  -4.498 -13.732 -29.318 1.00 . A A .  15 CYS SG   1 1 
        4  6022 1 1  16 ASP C    C  -4.012 -17.660 -26.199 1.00 . A A .  16 ASP C    1 1 
        4  6023 1 1  16 ASP CA   C  -5.091 -18.191 -27.139 1.00 . A A .  16 ASP CA   1 1 
        4  6024 1 1  16 ASP CB   C  -4.923 -19.699 -27.327 1.00 . A A .  16 ASP CB   1 1 
        4  6025 1 1  16 ASP CG   C  -3.956 -20.038 -28.445 1.00 . A A .  16 ASP CG   1 1 
        4  6026 1 1  16 ASP H    H  -4.270 -17.661 -29.017 1.00 . A A .  16 ASP H    1 1 
        4  6027 1 1  16 ASP HA   H  -6.058 -17.998 -26.700 1.00 . A A .  16 ASP HA   1 1 
        4  6028 1 1  16 ASP HB2  H  -4.549 -20.131 -26.410 1.00 . A A .  16 ASP HB2  1 1 
        4  6029 1 1  16 ASP HB3  H  -5.883 -20.135 -27.561 1.00 . A A .  16 ASP HB3  1 1 
        4  6030 1 1  16 ASP N    N  -5.038 -17.510 -28.426 1.00 . A A .  16 ASP N    1 1 
        4  6031 1 1  16 ASP O    O  -4.189 -17.641 -24.980 1.00 . A A .  16 ASP O    1 1 
        4  6032 1 1  16 ASP OD1  O  -2.792 -19.591 -28.378 1.00 . A A .  16 ASP OD1  1 1 
        4  6033 1 1  16 ASP OD2  O  -4.364 -20.751 -29.387 1.00 . A A .  16 ASP OD2  1 1 
        4  6034 1 1  17 THR C    C  -2.243 -15.553 -25.097 1.00 . A A .  17 THR C    1 1 
        4  6035 1 1  17 THR CA   C  -1.785 -16.701 -25.988 1.00 . A A .  17 THR CA   1 1 
        4  6036 1 1  17 THR CB   C  -0.640 -16.209 -26.893 1.00 . A A .  17 THR CB   1 1 
        4  6037 1 1  17 THR CG2  C   0.712 -16.486 -26.254 1.00 . A A .  17 THR CG2  1 1 
        4  6038 1 1  17 THR H    H  -2.812 -17.270 -27.749 1.00 . A A .  17 THR H    1 1 
        4  6039 1 1  17 THR HA   H  -1.407 -17.499 -25.366 1.00 . A A .  17 THR HA   1 1 
        4  6040 1 1  17 THR HB   H  -0.744 -15.142 -27.032 1.00 . A A .  17 THR HB   1 1 
        4  6041 1 1  17 THR HG1  H  -1.118 -16.263 -28.806 1.00 . A A .  17 THR HG1  1 1 
        4  6042 1 1  17 THR HG21 H   1.468 -15.885 -26.736 1.00 . A A .  17 THR HG21 1 1 
        4  6043 1 1  17 THR HG22 H   0.957 -17.531 -26.367 1.00 . A A .  17 THR HG22 1 1 
        4  6044 1 1  17 THR HG23 H   0.671 -16.238 -25.204 1.00 . A A .  17 THR HG23 1 1 
        4  6045 1 1  17 THR N    N  -2.893 -17.229 -26.774 1.00 . A A .  17 THR N    1 1 
        4  6046 1 1  17 THR O    O  -1.862 -15.471 -23.929 1.00 . A A .  17 THR O    1 1 
        4  6047 1 1  17 THR OG1  O  -0.712 -16.855 -28.169 1.00 . A A .  17 THR OG1  1 1 
        4  6048 1 1  18 MET C    C  -4.470 -13.979 -23.761 1.00 . A A .  18 MET C    1 1 
        4  6049 1 1  18 MET CA   C  -3.573 -13.523 -24.906 1.00 . A A .  18 MET CA   1 1 
        4  6050 1 1  18 MET CB   C  -4.347 -12.585 -25.835 1.00 . A A .  18 MET CB   1 1 
        4  6051 1 1  18 MET CE   C  -3.724  -9.612 -25.027 1.00 . A A .  18 MET CE   1 1 
        4  6052 1 1  18 MET CG   C  -3.454 -11.765 -26.752 1.00 . A A .  18 MET CG   1 1 
        4  6053 1 1  18 MET H    H  -3.331 -14.785 -26.589 1.00 . A A .  18 MET H    1 1 
        4  6054 1 1  18 MET HA   H  -2.727 -12.992 -24.496 1.00 . A A .  18 MET HA   1 1 
        4  6055 1 1  18 MET HB2  H  -5.013 -13.173 -26.448 1.00 . A A .  18 MET HB2  1 1 
        4  6056 1 1  18 MET HB3  H  -4.931 -11.904 -25.234 1.00 . A A .  18 MET HB3  1 1 
        4  6057 1 1  18 MET HE1  H  -3.660  -9.775 -23.961 1.00 . A A .  18 MET HE1  1 1 
        4  6058 1 1  18 MET HE2  H  -3.582  -8.562 -25.239 1.00 . A A .  18 MET HE2  1 1 
        4  6059 1 1  18 MET HE3  H  -4.695  -9.924 -25.383 1.00 . A A .  18 MET HE3  1 1 
        4  6060 1 1  18 MET HG2  H  -2.796 -12.434 -27.285 1.00 . A A .  18 MET HG2  1 1 
        4  6061 1 1  18 MET HG3  H  -4.076 -11.237 -27.459 1.00 . A A .  18 MET HG3  1 1 
        4  6062 1 1  18 MET N    N  -3.062 -14.667 -25.653 1.00 . A A .  18 MET N    1 1 
        4  6063 1 1  18 MET O    O  -4.524 -13.343 -22.709 1.00 . A A .  18 MET O    1 1 
        4  6064 1 1  18 MET SD   S  -2.452 -10.564 -25.854 1.00 . A A .  18 MET SD   1 1 
        4  6065 1 1  19 LYS C    C  -5.297 -16.030 -21.707 1.00 . A A .  19 LYS C    1 1 
        4  6066 1 1  19 LYS CA   C  -6.071 -15.628 -22.957 1.00 . A A .  19 LYS CA   1 1 
        4  6067 1 1  19 LYS CB   C  -6.830 -16.836 -23.511 1.00 . A A .  19 LYS CB   1 1 
        4  6068 1 1  19 LYS CD   C  -9.055 -16.261 -22.498 1.00 . A A .  19 LYS CD   1 1 
        4  6069 1 1  19 LYS CE   C  -9.798 -17.487 -21.990 1.00 . A A .  19 LYS CE   1 1 
        4  6070 1 1  19 LYS CG   C  -8.300 -16.560 -23.781 1.00 . A A .  19 LYS CG   1 1 
        4  6071 1 1  19 LYS H    H  -5.091 -15.549 -24.832 1.00 . A A .  19 LYS H    1 1 
        4  6072 1 1  19 LYS HA   H  -6.781 -14.858 -22.695 1.00 . A A .  19 LYS HA   1 1 
        4  6073 1 1  19 LYS HB2  H  -6.367 -17.144 -24.437 1.00 . A A .  19 LYS HB2  1 1 
        4  6074 1 1  19 LYS HB3  H  -6.762 -17.645 -22.798 1.00 . A A .  19 LYS HB3  1 1 
        4  6075 1 1  19 LYS HD2  H  -8.353 -15.941 -21.742 1.00 . A A .  19 LYS HD2  1 1 
        4  6076 1 1  19 LYS HD3  H  -9.769 -15.471 -22.686 1.00 . A A .  19 LYS HD3  1 1 
        4  6077 1 1  19 LYS HE2  H -10.466 -17.833 -22.763 1.00 . A A .  19 LYS HE2  1 1 
        4  6078 1 1  19 LYS HE3  H  -9.079 -18.260 -21.763 1.00 . A A .  19 LYS HE3  1 1 
        4  6079 1 1  19 LYS HG2  H  -8.381 -15.709 -24.441 1.00 . A A .  19 LYS HG2  1 1 
        4  6080 1 1  19 LYS HG3  H  -8.738 -17.428 -24.253 1.00 . A A .  19 LYS HG3  1 1 
        4  6081 1 1  19 LYS HZ1  H -10.223 -17.736 -19.960 1.00 . A A .  19 LYS HZ1  1 1 
        4  6082 1 1  19 LYS HZ2  H -11.588 -17.437 -20.914 1.00 . A A .  19 LYS HZ2  1 1 
        4  6083 1 1  19 LYS HZ3  H -10.527 -16.175 -20.536 1.00 . A A .  19 LYS HZ3  1 1 
        4  6084 1 1  19 LYS N    N  -5.176 -15.086 -23.972 1.00 . A A .  19 LYS N    1 1 
        4  6085 1 1  19 LYS NZ   N -10.589 -17.188 -20.763 1.00 . A A .  19 LYS NZ   1 1 
        4  6086 1 1  19 LYS O    O  -5.640 -15.629 -20.595 1.00 . A A .  19 LYS O    1 1 
        4  6087 1 1  20 LYS C    C  -2.647 -16.117 -20.171 1.00 . A A .  20 LYS C    1 1 
        4  6088 1 1  20 LYS CA   C  -3.422 -17.279 -20.784 1.00 . A A .  20 LYS CA   1 1 
        4  6089 1 1  20 LYS CB   C  -2.448 -18.362 -21.254 1.00 . A A .  20 LYS CB   1 1 
        4  6090 1 1  20 LYS CD   C  -0.621 -19.036 -22.840 1.00 . A A .  20 LYS CD   1 1 
        4  6091 1 1  20 LYS CE   C  -1.307 -20.102 -23.679 1.00 . A A .  20 LYS CE   1 1 
        4  6092 1 1  20 LYS CG   C  -1.589 -17.939 -22.433 1.00 . A A .  20 LYS CG   1 1 
        4  6093 1 1  20 LYS H    H  -4.024 -17.111 -22.806 1.00 . A A .  20 LYS H    1 1 
        4  6094 1 1  20 LYS HA   H  -4.076 -17.696 -20.034 1.00 . A A .  20 LYS HA   1 1 
        4  6095 1 1  20 LYS HB2  H  -1.796 -18.624 -20.435 1.00 . A A .  20 LYS HB2  1 1 
        4  6096 1 1  20 LYS HB3  H  -3.014 -19.236 -21.546 1.00 . A A .  20 LYS HB3  1 1 
        4  6097 1 1  20 LYS HD2  H   0.182 -18.600 -23.417 1.00 . A A .  20 LYS HD2  1 1 
        4  6098 1 1  20 LYS HD3  H  -0.216 -19.496 -21.950 1.00 . A A .  20 LYS HD3  1 1 
        4  6099 1 1  20 LYS HE2  H  -2.052 -20.594 -23.074 1.00 . A A .  20 LYS HE2  1 1 
        4  6100 1 1  20 LYS HE3  H  -1.787 -19.625 -24.522 1.00 . A A .  20 LYS HE3  1 1 
        4  6101 1 1  20 LYS HG2  H  -2.231 -17.710 -23.271 1.00 . A A .  20 LYS HG2  1 1 
        4  6102 1 1  20 LYS HG3  H  -1.026 -17.058 -22.157 1.00 . A A .  20 LYS HG3  1 1 
        4  6103 1 1  20 LYS HZ1  H  -0.854 -21.949 -24.544 1.00 . A A .  20 LYS HZ1  1 1 
        4  6104 1 1  20 LYS HZ2  H   0.290 -21.422 -23.415 1.00 . A A .  20 LYS HZ2  1 1 
        4  6105 1 1  20 LYS HZ3  H   0.232 -20.717 -24.951 1.00 . A A .  20 LYS HZ3  1 1 
        4  6106 1 1  20 LYS N    N  -4.248 -16.824 -21.896 1.00 . A A .  20 LYS N    1 1 
        4  6107 1 1  20 LYS NZ   N  -0.342 -21.119 -24.183 1.00 . A A .  20 LYS NZ   1 1 
        4  6108 1 1  20 LYS O    O  -2.489 -16.038 -18.953 1.00 . A A .  20 LYS O    1 1 
        4  6109 1 1  21 ALA C    C  -2.290 -13.123 -19.737 1.00 . A A .  21 ALA C    1 1 
        4  6110 1 1  21 ALA CA   C  -1.413 -14.057 -20.563 1.00 . A A .  21 ALA CA   1 1 
        4  6111 1 1  21 ALA CB   C  -0.816 -13.313 -21.749 1.00 . A A .  21 ALA CB   1 1 
        4  6112 1 1  21 ALA H    H  -2.326 -15.334 -21.982 1.00 . A A .  21 ALA H    1 1 
        4  6113 1 1  21 ALA HA   H  -0.599 -14.412 -19.946 1.00 . A A .  21 ALA HA   1 1 
        4  6114 1 1  21 ALA HB1  H  -0.234 -13.997 -22.347 1.00 . A A .  21 ALA HB1  1 1 
        4  6115 1 1  21 ALA HB2  H  -1.612 -12.897 -22.349 1.00 . A A .  21 ALA HB2  1 1 
        4  6116 1 1  21 ALA HB3  H  -0.181 -12.517 -21.391 1.00 . A A .  21 ALA HB3  1 1 
        4  6117 1 1  21 ALA N    N  -2.167 -15.217 -21.023 1.00 . A A .  21 ALA N    1 1 
        4  6118 1 1  21 ALA O    O  -1.852 -12.581 -18.722 1.00 . A A .  21 ALA O    1 1 
        4  6119 1 1  22 ARG C    C  -4.884 -12.679 -18.143 1.00 . A A .  22 ARG C    1 1 
        4  6120 1 1  22 ARG CA   C  -4.468 -12.069 -19.479 1.00 . A A .  22 ARG CA   1 1 
        4  6121 1 1  22 ARG CB   C  -5.705 -11.818 -20.344 1.00 . A A .  22 ARG CB   1 1 
        4  6122 1 1  22 ARG CD   C  -6.757 -10.537 -22.234 1.00 . A A .  22 ARG CD   1 1 
        4  6123 1 1  22 ARG CG   C  -5.494 -10.760 -21.415 1.00 . A A .  22 ARG CG   1 1 
        4  6124 1 1  22 ARG CZ   C  -9.061  -9.750 -21.897 1.00 . A A .  22 ARG CZ   1 1 
        4  6125 1 1  22 ARG H    H  -3.821 -13.400 -20.993 1.00 . A A .  22 ARG H    1 1 
        4  6126 1 1  22 ARG HA   H  -3.973 -11.128 -19.294 1.00 . A A .  22 ARG HA   1 1 
        4  6127 1 1  22 ARG HB2  H  -5.983 -12.741 -20.831 1.00 . A A .  22 ARG HB2  1 1 
        4  6128 1 1  22 ARG HB3  H  -6.515 -11.498 -19.707 1.00 . A A .  22 ARG HB3  1 1 
        4  6129 1 1  22 ARG HD2  H  -6.554  -9.792 -22.988 1.00 . A A .  22 ARG HD2  1 1 
        4  6130 1 1  22 ARG HD3  H  -7.029 -11.466 -22.711 1.00 . A A .  22 ARG HD3  1 1 
        4  6131 1 1  22 ARG HE   H  -7.726 -10.026 -20.440 1.00 . A A .  22 ARG HE   1 1 
        4  6132 1 1  22 ARG HG2  H  -5.219  -9.830 -20.940 1.00 . A A .  22 ARG HG2  1 1 
        4  6133 1 1  22 ARG HG3  H  -4.701 -11.081 -22.073 1.00 . A A .  22 ARG HG3  1 1 
        4  6134 1 1  22 ARG HH11 H  -8.563 -10.124 -23.818 1.00 . A A .  22 ARG HH11 1 1 
        4  6135 1 1  22 ARG HH12 H -10.185  -9.569 -23.567 1.00 . A A .  22 ARG HH12 1 1 
        4  6136 1 1  22 ARG HH21 H  -9.860  -9.294 -20.097 1.00 . A A .  22 ARG HH21 1 1 
        4  6137 1 1  22 ARG HH22 H -10.921  -9.097 -21.449 1.00 . A A .  22 ARG HH22 1 1 
        4  6138 1 1  22 ARG N    N  -3.530 -12.940 -20.177 1.00 . A A .  22 ARG N    1 1 
        4  6139 1 1  22 ARG NE   N  -7.873 -10.085 -21.407 1.00 . A A .  22 ARG NE   1 1 
        4  6140 1 1  22 ARG NH1  N  -9.288  -9.820 -23.202 1.00 . A A .  22 ARG NH1  1 1 
        4  6141 1 1  22 ARG NH2  N -10.027  -9.347 -21.080 1.00 . A A .  22 ARG NH2  1 1 
        4  6142 1 1  22 ARG O    O  -4.875 -12.004 -17.113 1.00 . A A .  22 ARG O    1 1 
        4  6143 1 1  23 ILE C    C  -4.534 -14.715 -15.940 1.00 . A A .  23 ILE C    1 1 
        4  6144 1 1  23 ILE CA   C  -5.666 -14.655 -16.961 1.00 . A A .  23 ILE CA   1 1 
        4  6145 1 1  23 ILE CB   C  -6.135 -16.088 -17.274 1.00 . A A .  23 ILE CB   1 1 
        4  6146 1 1  23 ILE CD1  C  -7.450 -17.327 -19.068 1.00 . A A .  23 ILE CD1  1 1 
        4  6147 1 1  23 ILE CG1  C  -7.313 -16.061 -18.251 1.00 . A A .  23 ILE CG1  1 1 
        4  6148 1 1  23 ILE CG2  C  -6.522 -16.811 -15.992 1.00 . A A .  23 ILE CG2  1 1 
        4  6149 1 1  23 ILE H    H  -5.234 -14.440 -19.021 1.00 . A A .  23 ILE H    1 1 
        4  6150 1 1  23 ILE HA   H  -6.495 -14.112 -16.532 1.00 . A A .  23 ILE HA   1 1 
        4  6151 1 1  23 ILE HB   H  -5.313 -16.622 -17.726 1.00 . A A .  23 ILE HB   1 1 
        4  6152 1 1  23 ILE HD11 H  -6.489 -17.819 -19.133 1.00 . A A .  23 ILE HD11 1 1 
        4  6153 1 1  23 ILE HD12 H  -8.159 -17.987 -18.592 1.00 . A A .  23 ILE HD12 1 1 
        4  6154 1 1  23 ILE HD13 H  -7.795 -17.080 -20.060 1.00 . A A .  23 ILE HD13 1 1 
        4  6155 1 1  23 ILE HG12 H  -8.228 -15.923 -17.699 1.00 . A A .  23 ILE HG12 1 1 
        4  6156 1 1  23 ILE HG13 H  -7.182 -15.235 -18.936 1.00 . A A .  23 ILE HG13 1 1 
        4  6157 1 1  23 ILE HG21 H  -5.809 -17.598 -15.793 1.00 . A A .  23 ILE HG21 1 1 
        4  6158 1 1  23 ILE HG22 H  -6.521 -16.110 -15.170 1.00 . A A .  23 ILE HG22 1 1 
        4  6159 1 1  23 ILE HG23 H  -7.507 -17.237 -16.101 1.00 . A A .  23 ILE HG23 1 1 
        4  6160 1 1  23 ILE N    N  -5.247 -13.956 -18.169 1.00 . A A .  23 ILE N    1 1 
        4  6161 1 1  23 ILE O    O  -4.763 -14.595 -14.737 1.00 . A A .  23 ILE O    1 1 
        4  6162 1 1  24 TRP C    C  -1.846 -13.613 -14.934 1.00 . A A .  24 TRP C    1 1 
        4  6163 1 1  24 TRP CA   C  -2.144 -14.971 -15.560 1.00 . A A .  24 TRP CA   1 1 
        4  6164 1 1  24 TRP CB   C  -0.928 -15.461 -16.347 1.00 . A A .  24 TRP CB   1 1 
        4  6165 1 1  24 TRP CD1  C   0.453 -17.342 -15.288 1.00 . A A .  24 TRP CD1  1 1 
        4  6166 1 1  24 TRP CD2  C   1.081 -15.282 -14.675 1.00 . A A .  24 TRP CD2  1 1 
        4  6167 1 1  24 TRP CE2  C   1.913 -16.217 -14.029 1.00 . A A .  24 TRP CE2  1 1 
        4  6168 1 1  24 TRP CE3  C   1.291 -13.919 -14.443 1.00 . A A .  24 TRP CE3  1 1 
        4  6169 1 1  24 TRP CG   C   0.155 -16.023 -15.477 1.00 . A A .  24 TRP CG   1 1 
        4  6170 1 1  24 TRP CH2  C   3.118 -14.491 -12.956 1.00 . A A .  24 TRP CH2  1 1 
        4  6171 1 1  24 TRP CZ2  C   2.935 -15.831 -13.165 1.00 . A A .  24 TRP CZ2  1 1 
        4  6172 1 1  24 TRP CZ3  C   2.305 -13.539 -13.586 1.00 . A A .  24 TRP CZ3  1 1 
        4  6173 1 1  24 TRP H    H  -3.194 -14.985 -17.399 1.00 . A A .  24 TRP H    1 1 
        4  6174 1 1  24 TRP HA   H  -2.362 -15.677 -14.773 1.00 . A A .  24 TRP HA   1 1 
        4  6175 1 1  24 TRP HB2  H  -1.238 -16.234 -17.034 1.00 . A A .  24 TRP HB2  1 1 
        4  6176 1 1  24 TRP HB3  H  -0.512 -14.635 -16.906 1.00 . A A .  24 TRP HB3  1 1 
        4  6177 1 1  24 TRP HD1  H  -0.074 -18.158 -15.759 1.00 . A A .  24 TRP HD1  1 1 
        4  6178 1 1  24 TRP HE1  H   1.910 -18.312 -14.126 1.00 . A A .  24 TRP HE1  1 1 
        4  6179 1 1  24 TRP HE3  H   0.675 -13.171 -14.919 1.00 . A A .  24 TRP HE3  1 1 
        4  6180 1 1  24 TRP HH2  H   3.898 -14.147 -12.294 1.00 . A A .  24 TRP HH2  1 1 
        4  6181 1 1  24 TRP HZ2  H   3.571 -16.552 -12.673 1.00 . A A .  24 TRP HZ2  1 1 
        4  6182 1 1  24 TRP HZ3  H   2.481 -12.491 -13.394 1.00 . A A .  24 TRP HZ3  1 1 
        4  6183 1 1  24 TRP N    N  -3.313 -14.898 -16.431 1.00 . A A .  24 TRP N    1 1 
        4  6184 1 1  24 TRP NE1  N   1.509 -17.466 -14.418 1.00 . A A .  24 TRP NE1  1 1 
        4  6185 1 1  24 TRP O    O  -1.688 -13.501 -13.718 1.00 . A A .  24 TRP O    1 1 
        4  6186 1 1  25 LEU C    C  -2.556 -10.771 -14.308 1.00 . A A .  25 LEU C    1 1 
        4  6187 1 1  25 LEU CA   C  -1.492 -11.232 -15.298 1.00 . A A .  25 LEU CA   1 1 
        4  6188 1 1  25 LEU CB   C  -1.423 -10.262 -16.478 1.00 . A A .  25 LEU CB   1 1 
        4  6189 1 1  25 LEU CD1  C   0.784  -9.155 -16.042 1.00 . A A .  25 LEU CD1  1 1 
        4  6190 1 1  25 LEU CD2  C   0.691 -11.278 -17.363 1.00 . A A .  25 LEU CD2  1 1 
        4  6191 1 1  25 LEU CG   C  -0.027  -9.977 -17.033 1.00 . A A .  25 LEU CG   1 1 
        4  6192 1 1  25 LEU H    H  -1.906 -12.735 -16.729 1.00 . A A .  25 LEU H    1 1 
        4  6193 1 1  25 LEU HA   H  -0.534 -11.247 -14.798 1.00 . A A .  25 LEU HA   1 1 
        4  6194 1 1  25 LEU HB2  H  -2.019 -10.672 -17.279 1.00 . A A .  25 LEU HB2  1 1 
        4  6195 1 1  25 LEU HB3  H  -1.851  -9.323 -16.159 1.00 . A A .  25 LEU HB3  1 1 
        4  6196 1 1  25 LEU HD11 H   1.466  -8.514 -16.580 1.00 . A A .  25 LEU HD11 1 1 
        4  6197 1 1  25 LEU HD12 H   1.343  -9.817 -15.399 1.00 . A A .  25 LEU HD12 1 1 
        4  6198 1 1  25 LEU HD13 H   0.116  -8.551 -15.446 1.00 . A A .  25 LEU HD13 1 1 
        4  6199 1 1  25 LEU HD21 H   1.417 -11.494 -16.592 1.00 . A A .  25 LEU HD21 1 1 
        4  6200 1 1  25 LEU HD22 H   1.193 -11.180 -18.313 1.00 . A A .  25 LEU HD22 1 1 
        4  6201 1 1  25 LEU HD23 H  -0.027 -12.082 -17.416 1.00 . A A .  25 LEU HD23 1 1 
        4  6202 1 1  25 LEU HG   H  -0.119  -9.404 -17.945 1.00 . A A .  25 LEU HG   1 1 
        4  6203 1 1  25 LEU N    N  -1.771 -12.584 -15.770 1.00 . A A .  25 LEU N    1 1 
        4  6204 1 1  25 LEU O    O  -2.249 -10.110 -13.316 1.00 . A A .  25 LEU O    1 1 
        4  6205 1 1  26 GLU C    C  -4.891 -11.555 -12.419 1.00 . A A .  26 GLU C    1 1 
        4  6206 1 1  26 GLU CA   C  -4.916 -10.749 -13.714 1.00 . A A .  26 GLU CA   1 1 
        4  6207 1 1  26 GLU CB   C  -6.251 -10.960 -14.434 1.00 . A A .  26 GLU CB   1 1 
        4  6208 1 1  26 GLU CD   C  -8.265  -9.687 -15.270 1.00 . A A .  26 GLU CD   1 1 
        4  6209 1 1  26 GLU CG   C  -6.754  -9.724 -15.158 1.00 . A A .  26 GLU CG   1 1 
        4  6210 1 1  26 GLU H    H  -3.989 -11.654 -15.389 1.00 . A A .  26 GLU H    1 1 
        4  6211 1 1  26 GLU HA   H  -4.809  -9.702 -13.475 1.00 . A A .  26 GLU HA   1 1 
        4  6212 1 1  26 GLU HB2  H  -6.134 -11.755 -15.156 1.00 . A A .  26 GLU HB2  1 1 
        4  6213 1 1  26 GLU HB3  H  -6.994 -11.253 -13.708 1.00 . A A .  26 GLU HB3  1 1 
        4  6214 1 1  26 GLU HG2  H  -6.427  -8.847 -14.617 1.00 . A A .  26 GLU HG2  1 1 
        4  6215 1 1  26 GLU HG3  H  -6.334  -9.709 -16.153 1.00 . A A .  26 GLU HG3  1 1 
        4  6216 1 1  26 GLU N    N  -3.808 -11.126 -14.583 1.00 . A A .  26 GLU N    1 1 
        4  6217 1 1  26 GLU O    O  -4.997 -10.998 -11.327 1.00 . A A .  26 GLU O    1 1 
        4  6218 1 1  26 GLU OE1  O  -8.901 -10.743 -15.074 1.00 . A A .  26 GLU OE1  1 1 
        4  6219 1 1  26 GLU OE2  O  -8.813  -8.601 -15.553 1.00 . A A .  26 GLU OE2  1 1 
        4  6220 1 1  27 ASP C    C  -3.616 -13.327 -10.419 1.00 . A A .  27 ASP C    1 1 
        4  6221 1 1  27 ASP CA   C  -4.711 -13.754 -11.391 1.00 . A A .  27 ASP CA   1 1 
        4  6222 1 1  27 ASP CB   C  -4.482 -15.200 -11.834 1.00 . A A .  27 ASP CB   1 1 
        4  6223 1 1  27 ASP CG   C  -4.233 -16.132 -10.663 1.00 . A A .  27 ASP CG   1 1 
        4  6224 1 1  27 ASP H    H  -4.671 -13.255 -13.448 1.00 . A A .  27 ASP H    1 1 
        4  6225 1 1  27 ASP HA   H  -5.665 -13.687 -10.890 1.00 . A A .  27 ASP HA   1 1 
        4  6226 1 1  27 ASP HB2  H  -5.353 -15.549 -12.368 1.00 . A A .  27 ASP HB2  1 1 
        4  6227 1 1  27 ASP HB3  H  -3.624 -15.238 -12.488 1.00 . A A .  27 ASP HB3  1 1 
        4  6228 1 1  27 ASP N    N  -4.750 -12.871 -12.550 1.00 . A A .  27 ASP N    1 1 
        4  6229 1 1  27 ASP O    O  -3.800 -13.370  -9.202 1.00 . A A .  27 ASP O    1 1 
        4  6230 1 1  27 ASP OD1  O  -5.205 -16.466  -9.955 1.00 . A A .  27 ASP OD1  1 1 
        4  6231 1 1  27 ASP OD2  O  -3.066 -16.524 -10.454 1.00 . A A .  27 ASP OD2  1 1 
        4  6232 1 1  28 HIS C    C  -1.650 -11.141  -9.476 1.00 . A A .  28 HIS C    1 1 
        4  6233 1 1  28 HIS CA   C  -1.350 -12.480 -10.144 1.00 . A A .  28 HIS CA   1 1 
        4  6234 1 1  28 HIS CB   C  -0.086 -12.366 -10.996 1.00 . A A .  28 HIS CB   1 1 
        4  6235 1 1  28 HIS CD2  C   1.937 -11.757  -9.490 1.00 . A A .  28 HIS CD2  1 1 
        4  6236 1 1  28 HIS CE1  C   2.887 -13.732  -9.417 1.00 . A A .  28 HIS CE1  1 1 
        4  6237 1 1  28 HIS CG   C   1.178 -12.602 -10.228 1.00 . A A .  28 HIS CG   1 1 
        4  6238 1 1  28 HIS H    H  -2.389 -12.903 -11.939 1.00 . A A .  28 HIS H    1 1 
        4  6239 1 1  28 HIS HA   H  -1.191 -13.223  -9.377 1.00 . A A .  28 HIS HA   1 1 
        4  6240 1 1  28 HIS HB2  H  -0.129 -13.094 -11.793 1.00 . A A .  28 HIS HB2  1 1 
        4  6241 1 1  28 HIS HB3  H  -0.035 -11.375 -11.423 1.00 . A A .  28 HIS HB3  1 1 
        4  6242 1 1  28 HIS HD1  H   1.491 -14.652 -10.596 1.00 . A A .  28 HIS HD1  1 1 
        4  6243 1 1  28 HIS HD2  H   1.747 -10.707  -9.320 1.00 . A A .  28 HIS HD2  1 1 
        4  6244 1 1  28 HIS HE1  H   3.572 -14.535  -9.189 1.00 . A A .  28 HIS HE1  1 1 
        4  6245 1 1  28 HIS N    N  -2.476 -12.915 -10.964 1.00 . A A .  28 HIS N    1 1 
        4  6246 1 1  28 HIS ND1  N   1.801 -13.830 -10.163 1.00 . A A .  28 HIS ND1  1 1 
        4  6247 1 1  28 HIS NE2  N   2.992 -12.484  -8.997 1.00 . A A .  28 HIS NE2  1 1 
        4  6248 1 1  28 HIS O    O  -0.983 -10.752  -8.519 1.00 . A A .  28 HIS O    1 1 
        4  6249 1 1  29 GLY C    C  -2.159  -8.027  -9.948 1.00 . A A .  29 GLY C    1 1 
        4  6250 1 1  29 GLY CA   C  -3.028  -9.155  -9.428 1.00 . A A .  29 GLY CA   1 1 
        4  6251 1 1  29 GLY H    H  -3.155 -10.803 -10.751 1.00 . A A .  29 GLY H    1 1 
        4  6252 1 1  29 GLY HA2  H  -4.058  -8.947  -9.680 1.00 . A A .  29 GLY HA2  1 1 
        4  6253 1 1  29 GLY HA3  H  -2.933  -9.202  -8.354 1.00 . A A .  29 GLY HA3  1 1 
        4  6254 1 1  29 GLY N    N  -2.658 -10.443  -9.988 1.00 . A A .  29 GLY N    1 1 
        4  6255 1 1  29 GLY O    O  -1.777  -7.131  -9.193 1.00 . A A .  29 GLY O    1 1 
        4  6256 1 1  30 ILE C    C  -1.862  -6.059 -12.655 1.00 . A A .  30 ILE C    1 1 
        4  6257 1 1  30 ILE CA   C  -1.015  -7.043 -11.855 1.00 . A A .  30 ILE CA   1 1 
        4  6258 1 1  30 ILE CB   C   0.048  -7.661 -12.784 1.00 . A A .  30 ILE CB   1 1 
        4  6259 1 1  30 ILE CD1  C   1.857  -9.448 -12.878 1.00 . A A .  30 ILE CD1  1 1 
        4  6260 1 1  30 ILE CG1  C   0.943  -8.623 -12.000 1.00 . A A .  30 ILE CG1  1 1 
        4  6261 1 1  30 ILE CG2  C   0.881  -6.568 -13.437 1.00 . A A .  30 ILE CG2  1 1 
        4  6262 1 1  30 ILE H    H  -2.180  -8.808 -11.788 1.00 . A A .  30 ILE H    1 1 
        4  6263 1 1  30 ILE HA   H  -0.507  -6.506 -11.067 1.00 . A A .  30 ILE HA   1 1 
        4  6264 1 1  30 ILE HB   H  -0.461  -8.206 -13.563 1.00 . A A .  30 ILE HB   1 1 
        4  6265 1 1  30 ILE HD11 H   1.271 -10.169 -13.430 1.00 . A A .  30 ILE HD11 1 1 
        4  6266 1 1  30 ILE HD12 H   2.373  -8.800 -13.572 1.00 . A A .  30 ILE HD12 1 1 
        4  6267 1 1  30 ILE HD13 H   2.578  -9.966 -12.264 1.00 . A A .  30 ILE HD13 1 1 
        4  6268 1 1  30 ILE HG12 H   1.560  -8.058 -11.319 1.00 . A A .  30 ILE HG12 1 1 
        4  6269 1 1  30 ILE HG13 H   0.321  -9.303 -11.436 1.00 . A A .  30 ILE HG13 1 1 
        4  6270 1 1  30 ILE HG21 H   1.624  -7.017 -14.080 1.00 . A A .  30 ILE HG21 1 1 
        4  6271 1 1  30 ILE HG22 H   0.238  -5.929 -14.024 1.00 . A A .  30 ILE HG22 1 1 
        4  6272 1 1  30 ILE HG23 H   1.370  -5.982 -12.674 1.00 . A A .  30 ILE HG23 1 1 
        4  6273 1 1  30 ILE N    N  -1.844  -8.069 -11.237 1.00 . A A .  30 ILE N    1 1 
        4  6274 1 1  30 ILE O    O  -2.853  -6.440 -13.278 1.00 . A A .  30 ILE O    1 1 
        4  6275 1 1  31 ASP C    C  -1.722  -3.682 -14.813 1.00 . A A .  31 ASP C    1 1 
        4  6276 1 1  31 ASP CA   C  -2.185  -3.752 -13.360 1.00 . A A .  31 ASP CA   1 1 
        4  6277 1 1  31 ASP CB   C  -1.984  -2.395 -12.683 1.00 . A A .  31 ASP CB   1 1 
        4  6278 1 1  31 ASP CG   C  -2.916  -1.332 -13.231 1.00 . A A .  31 ASP CG   1 1 
        4  6279 1 1  31 ASP H    H  -0.666  -4.549 -12.119 1.00 . A A .  31 ASP H    1 1 
        4  6280 1 1  31 ASP HA   H  -3.234  -4.001 -13.342 1.00 . A A .  31 ASP HA   1 1 
        4  6281 1 1  31 ASP HB2  H  -2.170  -2.498 -11.623 1.00 . A A .  31 ASP HB2  1 1 
        4  6282 1 1  31 ASP HB3  H  -0.966  -2.070 -12.836 1.00 . A A .  31 ASP HB3  1 1 
        4  6283 1 1  31 ASP N    N  -1.463  -4.791 -12.635 1.00 . A A .  31 ASP N    1 1 
        4  6284 1 1  31 ASP O    O  -0.524  -3.614 -15.090 1.00 . A A .  31 ASP O    1 1 
        4  6285 1 1  31 ASP OD1  O  -3.653  -1.628 -14.194 1.00 . A A .  31 ASP OD1  1 1 
        4  6286 1 1  31 ASP OD2  O  -2.908  -0.202 -12.697 1.00 . A A .  31 ASP OD2  1 1 
        4  6287 1 1  32 TYR C    C  -3.640  -3.482 -17.986 1.00 . A A .  32 TYR C    1 1 
        4  6288 1 1  32 TYR CA   C  -2.368  -3.643 -17.158 1.00 . A A .  32 TYR CA   1 1 
        4  6289 1 1  32 TYR CB   C  -1.622  -4.907 -17.590 1.00 . A A .  32 TYR CB   1 1 
        4  6290 1 1  32 TYR CD1  C  -3.224  -6.596 -16.614 1.00 . A A .  32 TYR CD1  1 1 
        4  6291 1 1  32 TYR CD2  C  -2.635  -6.802 -18.914 1.00 . A A .  32 TYR CD2  1 1 
        4  6292 1 1  32 TYR CE1  C  -4.037  -7.709 -16.718 1.00 . A A .  32 TYR CE1  1 1 
        4  6293 1 1  32 TYR CE2  C  -3.446  -7.915 -19.028 1.00 . A A .  32 TYR CE2  1 1 
        4  6294 1 1  32 TYR CG   C  -2.510  -6.124 -17.709 1.00 . A A .  32 TYR CG   1 1 
        4  6295 1 1  32 TYR CZ   C  -4.144  -8.365 -17.927 1.00 . A A .  32 TYR CZ   1 1 
        4  6296 1 1  32 TYR H    H  -3.614  -3.755 -15.451 1.00 . A A .  32 TYR H    1 1 
        4  6297 1 1  32 TYR HA   H  -1.732  -2.786 -17.324 1.00 . A A .  32 TYR HA   1 1 
        4  6298 1 1  32 TYR HB2  H  -1.165  -4.735 -18.552 1.00 . A A .  32 TYR HB2  1 1 
        4  6299 1 1  32 TYR HB3  H  -0.852  -5.127 -16.865 1.00 . A A .  32 TYR HB3  1 1 
        4  6300 1 1  32 TYR HD1  H  -3.138  -6.080 -15.669 1.00 . A A .  32 TYR HD1  1 1 
        4  6301 1 1  32 TYR HD2  H  -2.085  -6.449 -19.775 1.00 . A A .  32 TYR HD2  1 1 
        4  6302 1 1  32 TYR HE1  H  -4.584  -8.061 -15.857 1.00 . A A .  32 TYR HE1  1 1 
        4  6303 1 1  32 TYR HE2  H  -3.530  -8.429 -19.974 1.00 . A A .  32 TYR HE2  1 1 
        4  6304 1 1  32 TYR HH   H  -5.690  -9.276 -18.616 1.00 . A A .  32 TYR HH   1 1 
        4  6305 1 1  32 TYR N    N  -2.677  -3.701 -15.734 1.00 . A A .  32 TYR N    1 1 
        4  6306 1 1  32 TYR O    O  -4.638  -4.166 -17.754 1.00 . A A .  32 TYR O    1 1 
        4  6307 1 1  32 TYR OH   O  -4.953  -9.473 -18.035 1.00 . A A .  32 TYR OH   1 1 
        4  6308 1 1  33 THR C    C  -4.702  -3.204 -21.058 1.00 . A A .  33 THR C    1 1 
        4  6309 1 1  33 THR CA   C  -4.742  -2.319 -19.817 1.00 . A A .  33 THR CA   1 1 
        4  6310 1 1  33 THR CB   C  -4.802  -0.844 -20.254 1.00 . A A .  33 THR CB   1 1 
        4  6311 1 1  33 THR CG2  C  -6.131  -0.530 -20.925 1.00 . A A .  33 THR CG2  1 1 
        4  6312 1 1  33 THR H    H  -2.772  -2.059 -19.090 1.00 . A A .  33 THR H    1 1 
        4  6313 1 1  33 THR HA   H  -5.638  -2.543 -19.256 1.00 . A A .  33 THR HA   1 1 
        4  6314 1 1  33 THR HB   H  -4.006  -0.661 -20.963 1.00 . A A .  33 THR HB   1 1 
        4  6315 1 1  33 THR HG1  H  -4.751   0.926 -19.383 1.00 . A A .  33 THR HG1  1 1 
        4  6316 1 1  33 THR HG21 H  -6.508   0.411 -20.554 1.00 . A A .  33 THR HG21 1 1 
        4  6317 1 1  33 THR HG22 H  -6.839  -1.315 -20.704 1.00 . A A .  33 THR HG22 1 1 
        4  6318 1 1  33 THR HG23 H  -5.988  -0.465 -21.992 1.00 . A A .  33 THR HG23 1 1 
        4  6319 1 1  33 THR N    N  -3.595  -2.572 -18.954 1.00 . A A .  33 THR N    1 1 
        4  6320 1 1  33 THR O    O  -3.660  -3.347 -21.697 1.00 . A A .  33 THR O    1 1 
        4  6321 1 1  33 THR OG1  O  -4.621   0.011 -19.119 1.00 . A A .  33 THR OG1  1 1 
        4  6322 1 1  34 PHE C    C  -6.161  -3.851 -23.832 1.00 . A A .  34 PHE C    1 1 
        4  6323 1 1  34 PHE CA   C  -5.939  -4.665 -22.561 1.00 . A A .  34 PHE CA   1 1 
        4  6324 1 1  34 PHE CB   C  -7.077  -5.671 -22.381 1.00 . A A .  34 PHE CB   1 1 
        4  6325 1 1  34 PHE CD1  C  -6.315  -7.060 -24.327 1.00 . A A .  34 PHE CD1  1 1 
        4  6326 1 1  34 PHE CD2  C  -8.654  -6.688 -24.047 1.00 . A A .  34 PHE CD2  1 1 
        4  6327 1 1  34 PHE CE1  C  -6.567  -7.813 -25.459 1.00 . A A .  34 PHE CE1  1 1 
        4  6328 1 1  34 PHE CE2  C  -8.912  -7.441 -25.178 1.00 . A A .  34 PHE CE2  1 1 
        4  6329 1 1  34 PHE CG   C  -7.355  -6.489 -23.610 1.00 . A A .  34 PHE CG   1 1 
        4  6330 1 1  34 PHE CZ   C  -7.867  -8.003 -25.885 1.00 . A A .  34 PHE CZ   1 1 
        4  6331 1 1  34 PHE H    H  -6.642  -3.641 -20.846 1.00 . A A .  34 PHE H    1 1 
        4  6332 1 1  34 PHE HA   H  -5.006  -5.201 -22.649 1.00 . A A .  34 PHE HA   1 1 
        4  6333 1 1  34 PHE HB2  H  -6.824  -6.351 -21.581 1.00 . A A .  34 PHE HB2  1 1 
        4  6334 1 1  34 PHE HB3  H  -7.981  -5.139 -22.124 1.00 . A A .  34 PHE HB3  1 1 
        4  6335 1 1  34 PHE HD1  H  -5.298  -6.911 -23.995 1.00 . A A .  34 PHE HD1  1 1 
        4  6336 1 1  34 PHE HD2  H  -9.472  -6.248 -23.496 1.00 . A A .  34 PHE HD2  1 1 
        4  6337 1 1  34 PHE HE1  H  -5.747  -8.251 -26.009 1.00 . A A .  34 PHE HE1  1 1 
        4  6338 1 1  34 PHE HE2  H  -9.928  -7.587 -25.508 1.00 . A A .  34 PHE HE2  1 1 
        4  6339 1 1  34 PHE HZ   H  -8.065  -8.593 -26.767 1.00 . A A .  34 PHE HZ   1 1 
        4  6340 1 1  34 PHE N    N  -5.844  -3.795 -21.395 1.00 . A A .  34 PHE N    1 1 
        4  6341 1 1  34 PHE O    O  -7.194  -3.201 -23.993 1.00 . A A .  34 PHE O    1 1 
        4  6342 1 1  35 HIS C    C  -5.302  -4.115 -27.177 1.00 . A A .  35 HIS C    1 1 
        4  6343 1 1  35 HIS CA   C  -5.272  -3.158 -25.990 1.00 . A A .  35 HIS CA   1 1 
        4  6344 1 1  35 HIS CB   C  -4.092  -2.194 -26.127 1.00 . A A .  35 HIS CB   1 1 
        4  6345 1 1  35 HIS CD2  C  -4.281  -1.079 -28.460 1.00 . A A .  35 HIS CD2  1 1 
        4  6346 1 1  35 HIS CE1  C  -4.815   0.945 -27.806 1.00 . A A .  35 HIS CE1  1 1 
        4  6347 1 1  35 HIS CG   C  -4.332  -1.089 -27.108 1.00 . A A .  35 HIS CG   1 1 
        4  6348 1 1  35 HIS H    H  -4.385  -4.428 -24.547 1.00 . A A .  35 HIS H    1 1 
        4  6349 1 1  35 HIS HA   H  -6.190  -2.589 -25.979 1.00 . A A .  35 HIS HA   1 1 
        4  6350 1 1  35 HIS HB2  H  -3.889  -1.746 -25.166 1.00 . A A .  35 HIS HB2  1 1 
        4  6351 1 1  35 HIS HB3  H  -3.222  -2.746 -26.453 1.00 . A A .  35 HIS HB3  1 1 
        4  6352 1 1  35 HIS HD1  H  -4.783   0.507 -25.807 1.00 . A A .  35 HIS HD1  1 1 
        4  6353 1 1  35 HIS HD2  H  -4.045  -1.918 -29.100 1.00 . A A .  35 HIS HD2  1 1 
        4  6354 1 1  35 HIS HE1  H  -5.079   1.992 -27.815 1.00 . A A .  35 HIS HE1  1 1 
        4  6355 1 1  35 HIS N    N  -5.183  -3.892 -24.732 1.00 . A A .  35 HIS N    1 1 
        4  6356 1 1  35 HIS ND1  N  -4.668   0.193 -26.728 1.00 . A A .  35 HIS ND1  1 1 
        4  6357 1 1  35 HIS NE2  N  -4.586   0.196 -28.869 1.00 . A A .  35 HIS NE2  1 1 
        4  6358 1 1  35 HIS O    O  -4.404  -4.942 -27.344 1.00 . A A .  35 HIS O    1 1 
        4  6359 1 1  36 ASP C    C  -6.227  -4.069 -30.453 1.00 . A A .  36 ASP C    1 1 
        4  6360 1 1  36 ASP CA   C  -6.486  -4.855 -29.171 1.00 . A A .  36 ASP CA   1 1 
        4  6361 1 1  36 ASP CB   C  -7.887  -5.468 -29.208 1.00 . A A .  36 ASP CB   1 1 
        4  6362 1 1  36 ASP CG   C  -7.882  -6.889 -29.735 1.00 . A A .  36 ASP CG   1 1 
        4  6363 1 1  36 ASP H    H  -7.023  -3.321 -27.813 1.00 . A A .  36 ASP H    1 1 
        4  6364 1 1  36 ASP HA   H  -5.758  -5.647 -29.095 1.00 . A A .  36 ASP HA   1 1 
        4  6365 1 1  36 ASP HB2  H  -8.297  -5.476 -28.209 1.00 . A A .  36 ASP HB2  1 1 
        4  6366 1 1  36 ASP HB3  H  -8.519  -4.868 -29.847 1.00 . A A .  36 ASP HB3  1 1 
        4  6367 1 1  36 ASP N    N  -6.339  -3.999 -27.998 1.00 . A A .  36 ASP N    1 1 
        4  6368 1 1  36 ASP O    O  -6.643  -2.917 -30.581 1.00 . A A .  36 ASP O    1 1 
        4  6369 1 1  36 ASP OD1  O  -8.003  -7.066 -30.965 1.00 . A A .  36 ASP OD1  1 1 
        4  6370 1 1  36 ASP OD2  O  -7.760  -7.826 -28.917 1.00 . A A .  36 ASP OD2  1 1 
        4  6371 1 1  37 TYR C    C  -6.467  -3.913 -33.531 1.00 . A A .  37 TYR C    1 1 
        4  6372 1 1  37 TYR CA   C  -5.219  -4.059 -32.667 1.00 . A A .  37 TYR CA   1 1 
        4  6373 1 1  37 TYR CB   C  -4.156  -4.865 -33.416 1.00 . A A .  37 TYR CB   1 1 
        4  6374 1 1  37 TYR CD1  C  -2.274  -3.639 -32.262 1.00 . A A .  37 TYR CD1  1 1 
        4  6375 1 1  37 TYR CD2  C  -2.026  -5.979 -32.644 1.00 . A A .  37 TYR CD2  1 1 
        4  6376 1 1  37 TYR CE1  C  -1.029  -3.600 -31.664 1.00 . A A .  37 TYR CE1  1 1 
        4  6377 1 1  37 TYR CE2  C  -0.781  -5.949 -32.048 1.00 . A A .  37 TYR CE2  1 1 
        4  6378 1 1  37 TYR CG   C  -2.794  -4.826 -32.762 1.00 . A A .  37 TYR CG   1 1 
        4  6379 1 1  37 TYR CZ   C  -0.287  -4.757 -31.559 1.00 . A A .  37 TYR CZ   1 1 
        4  6380 1 1  37 TYR H    H  -5.233  -5.617 -31.234 1.00 . A A .  37 TYR H    1 1 
        4  6381 1 1  37 TYR HA   H  -4.826  -3.075 -32.454 1.00 . A A .  37 TYR HA   1 1 
        4  6382 1 1  37 TYR HB2  H  -4.469  -5.896 -33.471 1.00 . A A .  37 TYR HB2  1 1 
        4  6383 1 1  37 TYR HB3  H  -4.056  -4.471 -34.418 1.00 . A A .  37 TYR HB3  1 1 
        4  6384 1 1  37 TYR HD1  H  -2.860  -2.735 -32.346 1.00 . A A .  37 TYR HD1  1 1 
        4  6385 1 1  37 TYR HD2  H  -2.416  -6.911 -33.028 1.00 . A A .  37 TYR HD2  1 1 
        4  6386 1 1  37 TYR HE1  H  -0.643  -2.667 -31.281 1.00 . A A .  37 TYR HE1  1 1 
        4  6387 1 1  37 TYR HE2  H  -0.198  -6.855 -31.965 1.00 . A A .  37 TYR HE2  1 1 
        4  6388 1 1  37 TYR HH   H   1.034  -5.457 -30.350 1.00 . A A .  37 TYR HH   1 1 
        4  6389 1 1  37 TYR N    N  -5.537  -4.699 -31.397 1.00 . A A .  37 TYR N    1 1 
        4  6390 1 1  37 TYR O    O  -6.646  -2.909 -34.222 1.00 . A A .  37 TYR O    1 1 
        4  6391 1 1  37 TYR OH   O   0.953  -4.723 -30.964 1.00 . A A .  37 TYR OH   1 1 
        4  6392 1 1  38 LYS C    C  -9.608  -4.011 -33.611 1.00 . A A .  38 LYS C    1 1 
        4  6393 1 1  38 LYS CA   C  -8.563  -4.910 -34.265 1.00 . A A .  38 LYS CA   1 1 
        4  6394 1 1  38 LYS CB   C  -9.115  -6.330 -34.409 1.00 . A A .  38 LYS CB   1 1 
        4  6395 1 1  38 LYS CD   C  -9.313  -6.869 -36.854 1.00 . A A .  38 LYS CD   1 1 
        4  6396 1 1  38 LYS CE   C  -8.808  -5.650 -37.613 1.00 . A A .  38 LYS CE   1 1 
        4  6397 1 1  38 LYS CG   C  -8.522  -7.098 -35.578 1.00 . A A .  38 LYS CG   1 1 
        4  6398 1 1  38 LYS H    H  -7.131  -5.696 -32.919 1.00 . A A .  38 LYS H    1 1 
        4  6399 1 1  38 LYS HA   H  -8.334  -4.520 -35.246 1.00 . A A .  38 LYS HA   1 1 
        4  6400 1 1  38 LYS HB2  H  -8.906  -6.878 -33.502 1.00 . A A .  38 LYS HB2  1 1 
        4  6401 1 1  38 LYS HB3  H -10.185  -6.275 -34.548 1.00 . A A .  38 LYS HB3  1 1 
        4  6402 1 1  38 LYS HD2  H  -9.217  -7.738 -37.487 1.00 . A A .  38 LYS HD2  1 1 
        4  6403 1 1  38 LYS HD3  H -10.353  -6.719 -36.601 1.00 . A A .  38 LYS HD3  1 1 
        4  6404 1 1  38 LYS HE2  H  -9.249  -4.766 -37.180 1.00 . A A .  38 LYS HE2  1 1 
        4  6405 1 1  38 LYS HE3  H  -7.734  -5.602 -37.515 1.00 . A A .  38 LYS HE3  1 1 
        4  6406 1 1  38 LYS HG2  H  -7.505  -6.769 -35.733 1.00 . A A .  38 LYS HG2  1 1 
        4  6407 1 1  38 LYS HG3  H  -8.529  -8.153 -35.345 1.00 . A A .  38 LYS HG3  1 1 
        4  6408 1 1  38 LYS HZ1  H  -8.363  -5.377 -39.635 1.00 . A A .  38 LYS HZ1  1 1 
        4  6409 1 1  38 LYS HZ2  H  -9.988  -5.111 -39.249 1.00 . A A .  38 LYS HZ2  1 1 
        4  6410 1 1  38 LYS HZ3  H  -9.386  -6.689 -39.329 1.00 . A A .  38 LYS HZ3  1 1 
        4  6411 1 1  38 LYS N    N  -7.330  -4.923 -33.489 1.00 . A A .  38 LYS N    1 1 
        4  6412 1 1  38 LYS NZ   N  -9.161  -5.711 -39.057 1.00 . A A .  38 LYS NZ   1 1 
        4  6413 1 1  38 LYS O    O -10.142  -3.099 -34.244 1.00 . A A .  38 LYS O    1 1 
        4  6414 1 1  39 LYS C    C -10.537  -2.000 -31.660 1.00 . A A .  39 LYS C    1 1 
        4  6415 1 1  39 LYS CA   C -10.874  -3.486 -31.599 1.00 . A A .  39 LYS CA   1 1 
        4  6416 1 1  39 LYS CB   C -10.931  -3.949 -30.141 1.00 . A A .  39 LYS CB   1 1 
        4  6417 1 1  39 LYS CD   C -12.253  -4.111 -28.012 1.00 . A A .  39 LYS CD   1 1 
        4  6418 1 1  39 LYS CE   C -13.374  -3.461 -27.216 1.00 . A A .  39 LYS CE   1 1 
        4  6419 1 1  39 LYS CG   C -12.252  -3.642 -29.457 1.00 . A A .  39 LYS CG   1 1 
        4  6420 1 1  39 LYS H    H  -9.436  -5.014 -31.890 1.00 . A A .  39 LYS H    1 1 
        4  6421 1 1  39 LYS HA   H -11.840  -3.644 -32.055 1.00 . A A .  39 LYS HA   1 1 
        4  6422 1 1  39 LYS HB2  H -10.770  -5.017 -30.107 1.00 . A A .  39 LYS HB2  1 1 
        4  6423 1 1  39 LYS HB3  H -10.142  -3.458 -29.590 1.00 . A A .  39 LYS HB3  1 1 
        4  6424 1 1  39 LYS HD2  H -12.387  -5.183 -27.990 1.00 . A A .  39 LYS HD2  1 1 
        4  6425 1 1  39 LYS HD3  H -11.307  -3.855 -27.559 1.00 . A A .  39 LYS HD3  1 1 
        4  6426 1 1  39 LYS HE2  H -13.336  -2.394 -27.372 1.00 . A A .  39 LYS HE2  1 1 
        4  6427 1 1  39 LYS HE3  H -14.319  -3.844 -27.572 1.00 . A A .  39 LYS HE3  1 1 
        4  6428 1 1  39 LYS HG2  H -12.420  -2.575 -29.478 1.00 . A A .  39 LYS HG2  1 1 
        4  6429 1 1  39 LYS HG3  H -13.047  -4.144 -29.989 1.00 . A A .  39 LYS HG3  1 1 
        4  6430 1 1  39 LYS HZ1  H -13.319  -2.857 -25.217 1.00 . A A .  39 LYS HZ1  1 1 
        4  6431 1 1  39 LYS HZ2  H -12.341  -4.196 -25.556 1.00 . A A .  39 LYS HZ2  1 1 
        4  6432 1 1  39 LYS HZ3  H -14.019  -4.378 -25.454 1.00 . A A .  39 LYS HZ3  1 1 
        4  6433 1 1  39 LYS N    N  -9.895  -4.273 -32.340 1.00 . A A .  39 LYS N    1 1 
        4  6434 1 1  39 LYS NZ   N -13.256  -3.742 -25.758 1.00 . A A .  39 LYS NZ   1 1 
        4  6435 1 1  39 LYS O    O -11.403  -1.169 -31.932 1.00 . A A .  39 LYS O    1 1 
        4  6436 1 1  40 GLU C    C  -8.472   0.143 -32.854 1.00 . A A .  40 GLU C    1 1 
        4  6437 1 1  40 GLU CA   C  -8.823  -0.287 -31.432 1.00 . A A .  40 GLU CA   1 1 
        4  6438 1 1  40 GLU CB   C  -7.611  -0.104 -30.517 1.00 . A A .  40 GLU CB   1 1 
        4  6439 1 1  40 GLU CD   C  -9.122  -0.043 -28.494 1.00 . A A .  40 GLU CD   1 1 
        4  6440 1 1  40 GLU CG   C  -7.841  -0.588 -29.096 1.00 . A A .  40 GLU CG   1 1 
        4  6441 1 1  40 GLU H    H  -8.630  -2.382 -31.194 1.00 . A A .  40 GLU H    1 1 
        4  6442 1 1  40 GLU HA   H  -9.632   0.330 -31.071 1.00 . A A .  40 GLU HA   1 1 
        4  6443 1 1  40 GLU HB2  H  -6.776  -0.650 -30.931 1.00 . A A .  40 GLU HB2  1 1 
        4  6444 1 1  40 GLU HB3  H  -7.359   0.946 -30.481 1.00 . A A .  40 GLU HB3  1 1 
        4  6445 1 1  40 GLU HG2  H  -7.896  -1.666 -29.101 1.00 . A A .  40 GLU HG2  1 1 
        4  6446 1 1  40 GLU HG3  H  -7.011  -0.274 -28.482 1.00 . A A .  40 GLU HG3  1 1 
        4  6447 1 1  40 GLU N    N  -9.274  -1.674 -31.406 1.00 . A A .  40 GLU N    1 1 
        4  6448 1 1  40 GLU O    O  -9.178   0.946 -33.464 1.00 . A A .  40 GLU O    1 1 
        4  6449 1 1  40 GLU OE1  O  -9.122   1.129 -28.061 1.00 . A A .  40 GLU OE1  1 1 
        4  6450 1 1  40 GLU OE2  O -10.125  -0.787 -28.456 1.00 . A A .  40 GLU OE2  1 1 
        4  6451 1 1  41 GLY C    C  -5.494   0.371 -34.774 1.00 . A A .  41 GLY C    1 1 
        4  6452 1 1  41 GLY CA   C  -6.946  -0.057 -34.719 1.00 . A A .  41 GLY CA   1 1 
        4  6453 1 1  41 GLY H    H  -6.851  -1.031 -32.842 1.00 . A A .  41 GLY H    1 1 
        4  6454 1 1  41 GLY HA2  H  -7.083  -0.918 -35.357 1.00 . A A .  41 GLY HA2  1 1 
        4  6455 1 1  41 GLY HA3  H  -7.562   0.752 -35.087 1.00 . A A .  41 GLY HA3  1 1 
        4  6456 1 1  41 GLY N    N  -7.374  -0.396 -33.375 1.00 . A A .  41 GLY N    1 1 
        4  6457 1 1  41 GLY O    O  -5.132   1.434 -34.270 1.00 . A A .  41 GLY O    1 1 
        4  6458 1 1  42 LEU C    C  -2.973   0.795 -36.666 1.00 . A A .  42 LEU C    1 1 
        4  6459 1 1  42 LEU CA   C  -3.234  -0.162 -35.508 1.00 . A A .  42 LEU CA   1 1 
        4  6460 1 1  42 LEU CB   C  -2.439  -1.452 -35.707 1.00 . A A .  42 LEU CB   1 1 
        4  6461 1 1  42 LEU CD1  C  -0.186  -0.406 -36.040 1.00 . A A .  42 LEU CD1  1 1 
        4  6462 1 1  42 LEU CD2  C  -0.908  -1.111 -33.752 1.00 . A A .  42 LEU CD2  1 1 
        4  6463 1 1  42 LEU CG   C  -0.984  -1.424 -35.240 1.00 . A A .  42 LEU CG   1 1 
        4  6464 1 1  42 LEU H    H  -5.005  -1.290 -35.772 1.00 . A A .  42 LEU H    1 1 
        4  6465 1 1  42 LEU HA   H  -2.917   0.309 -34.589 1.00 . A A .  42 LEU HA   1 1 
        4  6466 1 1  42 LEU HB2  H  -2.944  -2.239 -35.168 1.00 . A A .  42 LEU HB2  1 1 
        4  6467 1 1  42 LEU HB3  H  -2.443  -1.683 -36.763 1.00 . A A .  42 LEU HB3  1 1 
        4  6468 1 1  42 LEU HD11 H  -0.511   0.590 -35.784 1.00 . A A .  42 LEU HD11 1 1 
        4  6469 1 1  42 LEU HD12 H  -0.342  -0.577 -37.096 1.00 . A A .  42 LEU HD12 1 1 
        4  6470 1 1  42 LEU HD13 H   0.865  -0.512 -35.811 1.00 . A A .  42 LEU HD13 1 1 
        4  6471 1 1  42 LEU HD21 H  -0.175  -1.753 -33.286 1.00 . A A .  42 LEU HD21 1 1 
        4  6472 1 1  42 LEU HD22 H  -1.874  -1.279 -33.300 1.00 . A A .  42 LEU HD22 1 1 
        4  6473 1 1  42 LEU HD23 H  -0.622  -0.079 -33.615 1.00 . A A .  42 LEU HD23 1 1 
        4  6474 1 1  42 LEU HG   H  -0.541  -2.397 -35.400 1.00 . A A .  42 LEU HG   1 1 
        4  6475 1 1  42 LEU N    N  -4.658  -0.458 -35.390 1.00 . A A .  42 LEU N    1 1 
        4  6476 1 1  42 LEU O    O  -3.148   0.437 -37.831 1.00 . A A .  42 LEU O    1 1 
        4  6477 1 1  43 ASP C    C  -0.799   2.953 -37.782 1.00 . A A .  43 ASP C    1 1 
        4  6478 1 1  43 ASP CA   C  -2.261   3.018 -37.353 1.00 . A A .  43 ASP CA   1 1 
        4  6479 1 1  43 ASP CB   C  -2.587   4.416 -36.822 1.00 . A A .  43 ASP CB   1 1 
        4  6480 1 1  43 ASP CG   C  -3.932   4.470 -36.124 1.00 . A A .  43 ASP CG   1 1 
        4  6481 1 1  43 ASP H    H  -2.430   2.237 -35.393 1.00 . A A .  43 ASP H    1 1 
        4  6482 1 1  43 ASP HA   H  -2.884   2.815 -38.211 1.00 . A A .  43 ASP HA   1 1 
        4  6483 1 1  43 ASP HB2  H  -1.824   4.713 -36.117 1.00 . A A .  43 ASP HB2  1 1 
        4  6484 1 1  43 ASP HB3  H  -2.601   5.113 -37.647 1.00 . A A .  43 ASP HB3  1 1 
        4  6485 1 1  43 ASP N    N  -2.551   2.011 -36.339 1.00 . A A .  43 ASP N    1 1 
        4  6486 1 1  43 ASP O    O   0.053   2.454 -37.047 1.00 . A A .  43 ASP O    1 1 
        4  6487 1 1  43 ASP OD1  O  -4.032   3.957 -34.990 1.00 . A A .  43 ASP OD1  1 1 
        4  6488 1 1  43 ASP OD2  O  -4.883   5.025 -36.712 1.00 . A A .  43 ASP OD2  1 1 
        4  6489 1 1  44 ALA C    C   1.821   4.067 -38.504 1.00 . A A .  44 ALA C    1 1 
        4  6490 1 1  44 ALA CA   C   0.844   3.460 -39.504 1.00 . A A .  44 ALA CA   1 1 
        4  6491 1 1  44 ALA CB   C   0.899   4.215 -40.824 1.00 . A A .  44 ALA CB   1 1 
        4  6492 1 1  44 ALA H    H  -1.237   3.845 -39.517 1.00 . A A .  44 ALA H    1 1 
        4  6493 1 1  44 ALA HA   H   1.129   2.434 -39.693 1.00 . A A .  44 ALA HA   1 1 
        4  6494 1 1  44 ALA HB1  H   0.504   3.592 -41.612 1.00 . A A .  44 ALA HB1  1 1 
        4  6495 1 1  44 ALA HB2  H   0.308   5.117 -40.746 1.00 . A A .  44 ALA HB2  1 1 
        4  6496 1 1  44 ALA HB3  H   1.923   4.474 -41.048 1.00 . A A .  44 ALA HB3  1 1 
        4  6497 1 1  44 ALA N    N  -0.515   3.460 -38.978 1.00 . A A .  44 ALA N    1 1 
        4  6498 1 1  44 ALA O    O   2.957   3.611 -38.377 1.00 . A A .  44 ALA O    1 1 
        4  6499 1 1  45 GLU C    C   2.643   4.798 -35.714 1.00 . A A .  45 GLU C    1 1 
        4  6500 1 1  45 GLU CA   C   2.208   5.769 -36.808 1.00 . A A .  45 GLU CA   1 1 
        4  6501 1 1  45 GLU CB   C   1.457   6.949 -36.187 1.00 . A A .  45 GLU CB   1 1 
        4  6502 1 1  45 GLU CD   C   2.781   9.019 -36.774 1.00 . A A .  45 GLU CD   1 1 
        4  6503 1 1  45 GLU CG   C   2.369   8.053 -35.680 1.00 . A A .  45 GLU CG   1 1 
        4  6504 1 1  45 GLU H    H   0.457   5.417 -37.943 1.00 . A A .  45 GLU H    1 1 
        4  6505 1 1  45 GLU HA   H   3.087   6.140 -37.313 1.00 . A A .  45 GLU HA   1 1 
        4  6506 1 1  45 GLU HB2  H   0.795   7.370 -36.929 1.00 . A A .  45 GLU HB2  1 1 
        4  6507 1 1  45 GLU HB3  H   0.868   6.589 -35.356 1.00 . A A .  45 GLU HB3  1 1 
        4  6508 1 1  45 GLU HG2  H   1.853   8.605 -34.909 1.00 . A A .  45 GLU HG2  1 1 
        4  6509 1 1  45 GLU HG3  H   3.259   7.604 -35.263 1.00 . A A .  45 GLU HG3  1 1 
        4  6510 1 1  45 GLU N    N   1.371   5.099 -37.796 1.00 . A A .  45 GLU N    1 1 
        4  6511 1 1  45 GLU O    O   3.828   4.694 -35.394 1.00 . A A .  45 GLU O    1 1 
        4  6512 1 1  45 GLU OE1  O   2.640   8.664 -37.964 1.00 . A A .  45 GLU OE1  1 1 
        4  6513 1 1  45 GLU OE2  O   3.244  10.130 -36.441 1.00 . A A .  45 GLU OE2  1 1 
        4  6514 1 1  46 THR C    C   2.860   2.004 -34.587 1.00 . A A .  46 THR C    1 1 
        4  6515 1 1  46 THR CA   C   1.957   3.125 -34.085 1.00 . A A .  46 THR CA   1 1 
        4  6516 1 1  46 THR CB   C   0.660   2.512 -33.524 1.00 . A A .  46 THR CB   1 1 
        4  6517 1 1  46 THR CG2  C   0.798   2.225 -32.036 1.00 . A A .  46 THR CG2  1 1 
        4  6518 1 1  46 THR H    H   0.751   4.214 -35.441 1.00 . A A .  46 THR H    1 1 
        4  6519 1 1  46 THR HA   H   2.461   3.647 -33.284 1.00 . A A .  46 THR HA   1 1 
        4  6520 1 1  46 THR HB   H   0.467   1.582 -34.039 1.00 . A A .  46 THR HB   1 1 
        4  6521 1 1  46 THR HG1  H  -0.283   4.225 -33.269 1.00 . A A .  46 THR HG1  1 1 
        4  6522 1 1  46 THR HG21 H   0.217   1.350 -31.784 1.00 . A A .  46 THR HG21 1 1 
        4  6523 1 1  46 THR HG22 H   0.438   3.071 -31.471 1.00 . A A .  46 THR HG22 1 1 
        4  6524 1 1  46 THR HG23 H   1.836   2.049 -31.798 1.00 . A A .  46 THR HG23 1 1 
        4  6525 1 1  46 THR N    N   1.677   4.087 -35.143 1.00 . A A .  46 THR N    1 1 
        4  6526 1 1  46 THR O    O   3.830   1.629 -33.925 1.00 . A A .  46 THR O    1 1 
        4  6527 1 1  46 THR OG1  O  -0.438   3.404 -33.742 1.00 . A A .  46 THR OG1  1 1 
        4  6528 1 1  47 LEU C    C   4.788   0.787 -36.474 1.00 . A A .  47 LEU C    1 1 
        4  6529 1 1  47 LEU CA   C   3.320   0.391 -36.352 1.00 . A A .  47 LEU CA   1 1 
        4  6530 1 1  47 LEU CB   C   2.762   0.025 -37.729 1.00 . A A .  47 LEU CB   1 1 
        4  6531 1 1  47 LEU CD1  C   4.402  -1.839 -38.074 1.00 . A A .  47 LEU CD1  1 1 
        4  6532 1 1  47 LEU CD2  C   2.077  -2.348 -37.304 1.00 . A A .  47 LEU CD2  1 1 
        4  6533 1 1  47 LEU CG   C   2.939  -1.431 -38.159 1.00 . A A .  47 LEU CG   1 1 
        4  6534 1 1  47 LEU H    H   1.754   1.810 -36.241 1.00 . A A .  47 LEU H    1 1 
        4  6535 1 1  47 LEU HA   H   3.244  -0.468 -35.701 1.00 . A A .  47 LEU HA   1 1 
        4  6536 1 1  47 LEU HB2  H   1.705   0.243 -37.725 1.00 . A A .  47 LEU HB2  1 1 
        4  6537 1 1  47 LEU HB3  H   3.254   0.650 -38.460 1.00 . A A .  47 LEU HB3  1 1 
        4  6538 1 1  47 LEU HD11 H   5.008  -1.113 -38.594 1.00 . A A .  47 LEU HD11 1 1 
        4  6539 1 1  47 LEU HD12 H   4.532  -2.809 -38.529 1.00 . A A .  47 LEU HD12 1 1 
        4  6540 1 1  47 LEU HD13 H   4.702  -1.885 -37.037 1.00 . A A .  47 LEU HD13 1 1 
        4  6541 1 1  47 LEU HD21 H   2.338  -3.377 -37.504 1.00 . A A .  47 LEU HD21 1 1 
        4  6542 1 1  47 LEU HD22 H   1.036  -2.188 -37.543 1.00 . A A .  47 LEU HD22 1 1 
        4  6543 1 1  47 LEU HD23 H   2.245  -2.130 -36.259 1.00 . A A .  47 LEU HD23 1 1 
        4  6544 1 1  47 LEU HG   H   2.623  -1.537 -39.188 1.00 . A A .  47 LEU HG   1 1 
        4  6545 1 1  47 LEU N    N   2.536   1.470 -35.760 1.00 . A A .  47 LEU N    1 1 
        4  6546 1 1  47 LEU O    O   5.677   0.048 -36.052 1.00 . A A .  47 LEU O    1 1 
        4  6547 1 1  48 ASP C    C   7.072   2.664 -35.876 1.00 . A A .  48 ASP C    1 1 
        4  6548 1 1  48 ASP CA   C   6.393   2.454 -37.225 1.00 . A A .  48 ASP CA   1 1 
        4  6549 1 1  48 ASP CB   C   6.383   3.764 -38.013 1.00 . A A .  48 ASP CB   1 1 
        4  6550 1 1  48 ASP CG   C   7.686   4.007 -38.749 1.00 . A A .  48 ASP CG   1 1 
        4  6551 1 1  48 ASP H    H   4.281   2.503 -37.366 1.00 . A A .  48 ASP H    1 1 
        4  6552 1 1  48 ASP HA   H   6.948   1.714 -37.783 1.00 . A A .  48 ASP HA   1 1 
        4  6553 1 1  48 ASP HB2  H   5.583   3.735 -38.739 1.00 . A A .  48 ASP HB2  1 1 
        4  6554 1 1  48 ASP HB3  H   6.217   4.586 -37.332 1.00 . A A .  48 ASP HB3  1 1 
        4  6555 1 1  48 ASP N    N   5.033   1.958 -37.050 1.00 . A A .  48 ASP N    1 1 
        4  6556 1 1  48 ASP O    O   8.238   2.308 -35.695 1.00 . A A .  48 ASP O    1 1 
        4  6557 1 1  48 ASP OD1  O   8.282   3.026 -39.240 1.00 . A A .  48 ASP OD1  1 1 
        4  6558 1 1  48 ASP OD2  O   8.112   5.179 -38.833 1.00 . A A .  48 ASP OD2  1 1 
        4  6559 1 1  49 ARG C    C   7.341   2.207 -32.942 1.00 . A A .  49 ARG C    1 1 
        4  6560 1 1  49 ARG CA   C   6.871   3.501 -33.600 1.00 . A A .  49 ARG CA   1 1 
        4  6561 1 1  49 ARG CB   C   5.810   4.173 -32.725 1.00 . A A .  49 ARG CB   1 1 
        4  6562 1 1  49 ARG CD   C   6.814   6.381 -32.065 1.00 . A A .  49 ARG CD   1 1 
        4  6563 1 1  49 ARG CG   C   5.749   5.682 -32.895 1.00 . A A .  49 ARG CG   1 1 
        4  6564 1 1  49 ARG CZ   C   5.581   8.099 -30.814 1.00 . A A .  49 ARG CZ   1 1 
        4  6565 1 1  49 ARG H    H   5.415   3.503 -35.137 1.00 . A A .  49 ARG H    1 1 
        4  6566 1 1  49 ARG HA   H   7.714   4.166 -33.703 1.00 . A A .  49 ARG HA   1 1 
        4  6567 1 1  49 ARG HB2  H   4.842   3.765 -32.975 1.00 . A A .  49 ARG HB2  1 1 
        4  6568 1 1  49 ARG HB3  H   6.026   3.958 -31.690 1.00 . A A .  49 ARG HB3  1 1 
        4  6569 1 1  49 ARG HD2  H   6.944   5.839 -31.141 1.00 . A A .  49 ARG HD2  1 1 
        4  6570 1 1  49 ARG HD3  H   7.742   6.376 -32.619 1.00 . A A .  49 ARG HD3  1 1 
        4  6571 1 1  49 ARG HE   H   6.878   8.470 -32.282 1.00 . A A .  49 ARG HE   1 1 
        4  6572 1 1  49 ARG HG2  H   5.902   5.924 -33.936 1.00 . A A .  49 ARG HG2  1 1 
        4  6573 1 1  49 ARG HG3  H   4.775   6.031 -32.583 1.00 . A A .  49 ARG HG3  1 1 
        4  6574 1 1  49 ARG HH11 H   5.196   6.197 -30.252 1.00 . A A .  49 ARG HH11 1 1 
        4  6575 1 1  49 ARG HH12 H   4.333   7.418 -29.377 1.00 . A A .  49 ARG HH12 1 1 
        4  6576 1 1  49 ARG HH21 H   5.748  10.087 -31.137 1.00 . A A .  49 ARG HH21 1 1 
        4  6577 1 1  49 ARG HH22 H   4.647   9.630 -29.882 1.00 . A A .  49 ARG HH22 1 1 
        4  6578 1 1  49 ARG N    N   6.337   3.242 -34.932 1.00 . A A .  49 ARG N    1 1 
        4  6579 1 1  49 ARG NE   N   6.452   7.762 -31.758 1.00 . A A .  49 ARG NE   1 1 
        4  6580 1 1  49 ARG NH1  N   4.988   7.161 -30.088 1.00 . A A .  49 ARG NH1  1 1 
        4  6581 1 1  49 ARG NH2  N   5.302   9.378 -30.593 1.00 . A A .  49 ARG NH2  1 1 
        4  6582 1 1  49 ARG O    O   8.373   2.179 -32.271 1.00 . A A .  49 ARG O    1 1 
        4  6583 1 1  50 PHE C    C   8.100  -0.787 -33.296 1.00 . A A .  50 PHE C    1 1 
        4  6584 1 1  50 PHE CA   C   6.917  -0.160 -32.565 1.00 . A A .  50 PHE CA   1 1 
        4  6585 1 1  50 PHE CB   C   5.710  -1.099 -32.626 1.00 . A A .  50 PHE CB   1 1 
        4  6586 1 1  50 PHE CD1  C   5.048  -0.807 -30.223 1.00 . A A .  50 PHE CD1  1 1 
        4  6587 1 1  50 PHE CD2  C   3.363  -0.595 -31.896 1.00 . A A .  50 PHE CD2  1 1 
        4  6588 1 1  50 PHE CE1  C   4.108  -0.561 -29.241 1.00 . A A .  50 PHE CE1  1 1 
        4  6589 1 1  50 PHE CE2  C   2.418  -0.347 -30.918 1.00 . A A .  50 PHE CE2  1 1 
        4  6590 1 1  50 PHE CG   C   4.686  -0.829 -31.561 1.00 . A A .  50 PHE CG   1 1 
        4  6591 1 1  50 PHE CZ   C   2.791  -0.329 -29.589 1.00 . A A .  50 PHE CZ   1 1 
        4  6592 1 1  50 PHE H    H   5.768   1.222 -33.685 1.00 . A A .  50 PHE H    1 1 
        4  6593 1 1  50 PHE HA   H   7.189  -0.003 -31.533 1.00 . A A .  50 PHE HA   1 1 
        4  6594 1 1  50 PHE HB2  H   5.227  -0.990 -33.585 1.00 . A A .  50 PHE HB2  1 1 
        4  6595 1 1  50 PHE HB3  H   6.049  -2.117 -32.511 1.00 . A A .  50 PHE HB3  1 1 
        4  6596 1 1  50 PHE HD1  H   6.077  -0.988 -29.949 1.00 . A A .  50 PHE HD1  1 1 
        4  6597 1 1  50 PHE HD2  H   3.070  -0.610 -32.937 1.00 . A A .  50 PHE HD2  1 1 
        4  6598 1 1  50 PHE HE1  H   4.402  -0.546 -28.202 1.00 . A A .  50 PHE HE1  1 1 
        4  6599 1 1  50 PHE HE2  H   1.389  -0.166 -31.195 1.00 . A A .  50 PHE HE2  1 1 
        4  6600 1 1  50 PHE HZ   H   2.054  -0.135 -28.824 1.00 . A A .  50 PHE HZ   1 1 
        4  6601 1 1  50 PHE N    N   6.579   1.137 -33.139 1.00 . A A .  50 PHE N    1 1 
        4  6602 1 1  50 PHE O    O   8.973  -1.397 -32.678 1.00 . A A .  50 PHE O    1 1 
        4  6603 1 1  51 LEU C    C  10.538  -0.553 -35.064 1.00 . A A .  51 LEU C    1 1 
        4  6604 1 1  51 LEU CA   C   9.198  -1.182 -35.432 1.00 . A A .  51 LEU CA   1 1 
        4  6605 1 1  51 LEU CB   C   8.906  -0.955 -36.916 1.00 . A A .  51 LEU CB   1 1 
        4  6606 1 1  51 LEU CD1  C  11.018  -1.972 -37.804 1.00 . A A .  51 LEU CD1  1 1 
        4  6607 1 1  51 LEU CD2  C   8.956  -3.370 -37.584 1.00 . A A .  51 LEU CD2  1 1 
        4  6608 1 1  51 LEU CG   C   9.500  -1.981 -37.883 1.00 . A A .  51 LEU CG   1 1 
        4  6609 1 1  51 LEU H    H   7.399  -0.135 -35.051 1.00 . A A .  51 LEU H    1 1 
        4  6610 1 1  51 LEU HA   H   9.249  -2.244 -35.242 1.00 . A A .  51 LEU HA   1 1 
        4  6611 1 1  51 LEU HB2  H   7.834  -0.959 -37.046 1.00 . A A .  51 LEU HB2  1 1 
        4  6612 1 1  51 LEU HB3  H   9.295   0.018 -37.184 1.00 . A A .  51 LEU HB3  1 1 
        4  6613 1 1  51 LEU HD11 H  11.359  -0.986 -37.530 1.00 . A A .  51 LEU HD11 1 1 
        4  6614 1 1  51 LEU HD12 H  11.429  -2.242 -38.765 1.00 . A A .  51 LEU HD12 1 1 
        4  6615 1 1  51 LEU HD13 H  11.344  -2.686 -37.060 1.00 . A A .  51 LEU HD13 1 1 
        4  6616 1 1  51 LEU HD21 H   8.044  -3.286 -37.011 1.00 . A A .  51 LEU HD21 1 1 
        4  6617 1 1  51 LEU HD22 H   9.686  -3.929 -37.019 1.00 . A A .  51 LEU HD22 1 1 
        4  6618 1 1  51 LEU HD23 H   8.751  -3.883 -38.513 1.00 . A A .  51 LEU HD23 1 1 
        4  6619 1 1  51 LEU HG   H   9.216  -1.720 -38.893 1.00 . A A .  51 LEU HG   1 1 
        4  6620 1 1  51 LEU N    N   8.122  -0.631 -34.615 1.00 . A A .  51 LEU N    1 1 
        4  6621 1 1  51 LEU O    O  11.568  -1.227 -35.045 1.00 . A A .  51 LEU O    1 1 
        4  6622 1 1  52 LYS C    C  12.269   0.967 -33.061 1.00 . A A .  52 LYS C    1 1 
        4  6623 1 1  52 LYS CA   C  11.729   1.463 -34.398 1.00 . A A .  52 LYS CA   1 1 
        4  6624 1 1  52 LYS CB   C  11.450   2.966 -34.322 1.00 . A A .  52 LYS CB   1 1 
        4  6625 1 1  52 LYS CD   C  10.357   4.858 -35.561 1.00 . A A .  52 LYS CD   1 1 
        4  6626 1 1  52 LYS CE   C  11.128   6.009 -34.931 1.00 . A A .  52 LYS CE   1 1 
        4  6627 1 1  52 LYS CG   C  11.216   3.611 -35.677 1.00 . A A .  52 LYS CG   1 1 
        4  6628 1 1  52 LYS H    H   9.664   1.225 -34.803 1.00 . A A .  52 LYS H    1 1 
        4  6629 1 1  52 LYS HA   H  12.470   1.282 -35.162 1.00 . A A .  52 LYS HA   1 1 
        4  6630 1 1  52 LYS HB2  H  10.572   3.126 -33.714 1.00 . A A .  52 LYS HB2  1 1 
        4  6631 1 1  52 LYS HB3  H  12.293   3.453 -33.855 1.00 . A A .  52 LYS HB3  1 1 
        4  6632 1 1  52 LYS HD2  H  10.032   5.155 -36.546 1.00 . A A .  52 LYS HD2  1 1 
        4  6633 1 1  52 LYS HD3  H   9.497   4.636 -34.947 1.00 . A A .  52 LYS HD3  1 1 
        4  6634 1 1  52 LYS HE2  H  10.424   6.732 -34.551 1.00 . A A .  52 LYS HE2  1 1 
        4  6635 1 1  52 LYS HE3  H  11.725   5.624 -34.118 1.00 . A A .  52 LYS HE3  1 1 
        4  6636 1 1  52 LYS HG2  H  12.170   3.883 -36.105 1.00 . A A .  52 LYS HG2  1 1 
        4  6637 1 1  52 LYS HG3  H  10.719   2.901 -36.322 1.00 . A A .  52 LYS HG3  1 1 
        4  6638 1 1  52 LYS HZ1  H  12.790   6.033 -36.198 1.00 . A A .  52 LYS HZ1  1 1 
        4  6639 1 1  52 LYS HZ2  H  12.445   7.532 -35.492 1.00 . A A .  52 LYS HZ2  1 1 
        4  6640 1 1  52 LYS HZ3  H  11.487   6.954 -36.760 1.00 . A A .  52 LYS HZ3  1 1 
        4  6641 1 1  52 LYS N    N  10.518   0.743 -34.770 1.00 . A A .  52 LYS N    1 1 
        4  6642 1 1  52 LYS NZ   N  12.025   6.678 -35.914 1.00 . A A .  52 LYS NZ   1 1 
        4  6643 1 1  52 LYS O    O  13.465   1.069 -32.786 1.00 . A A .  52 LYS O    1 1 
        4  6644 1 1  53 THR C    C  12.075  -1.575 -30.987 1.00 . A A .  53 THR C    1 1 
        4  6645 1 1  53 THR CA   C  11.767  -0.085 -30.923 1.00 . A A .  53 THR CA   1 1 
        4  6646 1 1  53 THR CB   C  10.663   0.156 -29.877 1.00 . A A .  53 THR CB   1 1 
        4  6647 1 1  53 THR CG2  C  11.248   0.195 -28.474 1.00 . A A .  53 THR CG2  1 1 
        4  6648 1 1  53 THR H    H  10.441   0.375 -32.508 1.00 . A A .  53 THR H    1 1 
        4  6649 1 1  53 THR HA   H  12.654   0.444 -30.608 1.00 . A A .  53 THR HA   1 1 
        4  6650 1 1  53 THR HB   H   9.952  -0.655 -29.932 1.00 . A A .  53 THR HB   1 1 
        4  6651 1 1  53 THR HG1  H   9.178   1.432 -29.636 1.00 . A A .  53 THR HG1  1 1 
        4  6652 1 1  53 THR HG21 H  11.342   1.222 -28.151 1.00 . A A .  53 THR HG21 1 1 
        4  6653 1 1  53 THR HG22 H  12.221  -0.272 -28.475 1.00 . A A .  53 THR HG22 1 1 
        4  6654 1 1  53 THR HG23 H  10.594  -0.335 -27.797 1.00 . A A .  53 THR HG23 1 1 
        4  6655 1 1  53 THR N    N  11.379   0.428 -32.232 1.00 . A A .  53 THR N    1 1 
        4  6656 1 1  53 THR O    O  12.830  -2.099 -30.167 1.00 . A A .  53 THR O    1 1 
        4  6657 1 1  53 THR OG1  O   9.986   1.388 -30.152 1.00 . A A .  53 THR OG1  1 1 
        4  6658 1 1  54 VAL C    C  11.728  -4.067 -33.614 1.00 . A A .  54 VAL C    1 1 
        4  6659 1 1  54 VAL CA   C  11.701  -3.688 -32.137 1.00 . A A .  54 VAL CA   1 1 
        4  6660 1 1  54 VAL CB   C  10.607  -4.507 -31.428 1.00 . A A .  54 VAL CB   1 1 
        4  6661 1 1  54 VAL CG1  C  10.857  -5.998 -31.604 1.00 . A A .  54 VAL CG1  1 1 
        4  6662 1 1  54 VAL CG2  C  10.539  -4.141 -29.953 1.00 . A A .  54 VAL CG2  1 1 
        4  6663 1 1  54 VAL H    H  10.897  -1.783 -32.588 1.00 . A A .  54 VAL H    1 1 
        4  6664 1 1  54 VAL HA   H  12.654  -3.939 -31.693 1.00 . A A .  54 VAL HA   1 1 
        4  6665 1 1  54 VAL HB   H   9.656  -4.268 -31.881 1.00 . A A .  54 VAL HB   1 1 
        4  6666 1 1  54 VAL HG11 H  10.949  -6.224 -32.657 1.00 . A A .  54 VAL HG11 1 1 
        4  6667 1 1  54 VAL HG12 H  11.768  -6.273 -31.093 1.00 . A A .  54 VAL HG12 1 1 
        4  6668 1 1  54 VAL HG13 H  10.029  -6.553 -31.189 1.00 . A A .  54 VAL HG13 1 1 
        4  6669 1 1  54 VAL HG21 H   9.894  -4.837 -29.437 1.00 . A A .  54 VAL HG21 1 1 
        4  6670 1 1  54 VAL HG22 H  11.530  -4.183 -29.527 1.00 . A A .  54 VAL HG22 1 1 
        4  6671 1 1  54 VAL HG23 H  10.144  -3.141 -29.848 1.00 . A A .  54 VAL HG23 1 1 
        4  6672 1 1  54 VAL N    N  11.488  -2.256 -31.966 1.00 . A A .  54 VAL N    1 1 
        4  6673 1 1  54 VAL O    O  10.877  -3.654 -34.402 1.00 . A A .  54 VAL O    1 1 
        4  6674 1 1  55 PRO C    C  11.805  -6.313 -35.801 1.00 . A A .  55 PRO C    1 1 
        4  6675 1 1  55 PRO CA   C  12.891  -5.326 -35.384 1.00 . A A .  55 PRO CA   1 1 
        4  6676 1 1  55 PRO CB   C  14.260  -6.011 -35.375 1.00 . A A .  55 PRO CB   1 1 
        4  6677 1 1  55 PRO CD   C  13.779  -5.403 -33.113 1.00 . A A .  55 PRO CD   1 1 
        4  6678 1 1  55 PRO CG   C  14.460  -6.441 -33.962 1.00 . A A .  55 PRO CG   1 1 
        4  6679 1 1  55 PRO HA   H  12.906  -4.496 -36.074 1.00 . A A .  55 PRO HA   1 1 
        4  6680 1 1  55 PRO HB2  H  14.247  -6.857 -36.048 1.00 . A A .  55 PRO HB2  1 1 
        4  6681 1 1  55 PRO HB3  H  15.019  -5.308 -35.684 1.00 . A A .  55 PRO HB3  1 1 
        4  6682 1 1  55 PRO HD2  H  13.348  -5.858 -32.234 1.00 . A A .  55 PRO HD2  1 1 
        4  6683 1 1  55 PRO HD3  H  14.477  -4.626 -32.836 1.00 . A A .  55 PRO HD3  1 1 
        4  6684 1 1  55 PRO HG2  H  14.007  -7.409 -33.806 1.00 . A A .  55 PRO HG2  1 1 
        4  6685 1 1  55 PRO HG3  H  15.515  -6.477 -33.736 1.00 . A A .  55 PRO HG3  1 1 
        4  6686 1 1  55 PRO N    N  12.729  -4.873 -33.999 1.00 . A A .  55 PRO N    1 1 
        4  6687 1 1  55 PRO O    O  11.343  -7.120 -34.994 1.00 . A A .  55 PRO O    1 1 
        4  6688 1 1  56 TRP C    C  10.708  -8.588 -37.298 1.00 . A A .  56 TRP C    1 1 
        4  6689 1 1  56 TRP CA   C  10.371  -7.130 -37.589 1.00 . A A .  56 TRP CA   1 1 
        4  6690 1 1  56 TRP CB   C  10.207  -6.922 -39.095 1.00 . A A .  56 TRP CB   1 1 
        4  6691 1 1  56 TRP CD1  C  12.385  -6.031 -40.111 1.00 . A A .  56 TRP CD1  1 1 
        4  6692 1 1  56 TRP CD2  C  12.033  -8.216 -40.456 1.00 . A A .  56 TRP CD2  1 1 
        4  6693 1 1  56 TRP CE2  C  13.253  -7.857 -41.060 1.00 . A A .  56 TRP CE2  1 1 
        4  6694 1 1  56 TRP CE3  C  11.604  -9.544 -40.541 1.00 . A A .  56 TRP CE3  1 1 
        4  6695 1 1  56 TRP CG   C  11.494  -7.035 -39.854 1.00 . A A .  56 TRP CG   1 1 
        4  6696 1 1  56 TRP CH2  C  13.602 -10.070 -41.807 1.00 . A A .  56 TRP CH2  1 1 
        4  6697 1 1  56 TRP CZ2  C  14.046  -8.777 -41.740 1.00 . A A .  56 TRP CZ2  1 1 
        4  6698 1 1  56 TRP CZ3  C  12.393 -10.457 -41.216 1.00 . A A .  56 TRP CZ3  1 1 
        4  6699 1 1  56 TRP H    H  11.809  -5.577 -37.659 1.00 . A A .  56 TRP H    1 1 
        4  6700 1 1  56 TRP HA   H   9.442  -6.883 -37.096 1.00 . A A .  56 TRP HA   1 1 
        4  6701 1 1  56 TRP HB2  H   9.525  -7.663 -39.483 1.00 . A A .  56 TRP HB2  1 1 
        4  6702 1 1  56 TRP HB3  H   9.800  -5.936 -39.272 1.00 . A A .  56 TRP HB3  1 1 
        4  6703 1 1  56 TRP HD1  H  12.260  -5.009 -39.788 1.00 . A A .  56 TRP HD1  1 1 
        4  6704 1 1  56 TRP HE1  H  14.214  -5.994 -41.143 1.00 . A A .  56 TRP HE1  1 1 
        4  6705 1 1  56 TRP HE3  H  10.675  -9.861 -40.091 1.00 . A A .  56 TRP HE3  1 1 
        4  6706 1 1  56 TRP HH2  H  14.185 -10.817 -42.325 1.00 . A A .  56 TRP HH2  1 1 
        4  6707 1 1  56 TRP HZ2  H  14.982  -8.496 -42.201 1.00 . A A .  56 TRP HZ2  1 1 
        4  6708 1 1  56 TRP HZ3  H  12.077 -11.487 -41.293 1.00 . A A .  56 TRP HZ3  1 1 
        4  6709 1 1  56 TRP N    N  11.403  -6.242 -37.065 1.00 . A A .  56 TRP N    1 1 
        4  6710 1 1  56 TRP NE1  N  13.445  -6.520 -40.837 1.00 . A A .  56 TRP NE1  1 1 
        4  6711 1 1  56 TRP O    O   9.842  -9.368 -36.905 1.00 . A A .  56 TRP O    1 1 
        4  6712 1 1  57 GLU C    C  12.019 -10.783 -35.861 1.00 . A A .  57 GLU C    1 1 
        4  6713 1 1  57 GLU CA   C  12.423 -10.314 -37.256 1.00 . A A .  57 GLU CA   1 1 
        4  6714 1 1  57 GLU CB   C  13.941 -10.411 -37.417 1.00 . A A .  57 GLU CB   1 1 
        4  6715 1 1  57 GLU CD   C  16.149  -9.732 -36.393 1.00 . A A .  57 GLU CD   1 1 
        4  6716 1 1  57 GLU CG   C  14.704  -9.347 -36.646 1.00 . A A .  57 GLU CG   1 1 
        4  6717 1 1  57 GLU H    H  12.618  -8.281 -37.812 1.00 . A A .  57 GLU H    1 1 
        4  6718 1 1  57 GLU HA   H  11.952 -10.953 -37.987 1.00 . A A .  57 GLU HA   1 1 
        4  6719 1 1  57 GLU HB2  H  14.268 -11.380 -37.072 1.00 . A A .  57 GLU HB2  1 1 
        4  6720 1 1  57 GLU HB3  H  14.187 -10.311 -38.464 1.00 . A A .  57 GLU HB3  1 1 
        4  6721 1 1  57 GLU HG2  H  14.687  -8.428 -37.211 1.00 . A A .  57 GLU HG2  1 1 
        4  6722 1 1  57 GLU HG3  H  14.216  -9.191 -35.694 1.00 . A A .  57 GLU HG3  1 1 
        4  6723 1 1  57 GLU N    N  11.973  -8.949 -37.496 1.00 . A A .  57 GLU N    1 1 
        4  6724 1 1  57 GLU O    O  11.753 -11.966 -35.646 1.00 . A A .  57 GLU O    1 1 
        4  6725 1 1  57 GLU OE1  O  16.683 -10.564 -37.156 1.00 . A A .  57 GLU OE1  1 1 
        4  6726 1 1  57 GLU OE2  O  16.745  -9.203 -35.431 1.00 . A A .  57 GLU OE2  1 1 
        4  6727 1 1  58 GLN C    C  10.307  -9.461 -33.155 1.00 . A A .  58 GLN C    1 1 
        4  6728 1 1  58 GLN CA   C  11.603 -10.165 -33.545 1.00 . A A .  58 GLN CA   1 1 
        4  6729 1 1  58 GLN CB   C  12.724  -9.764 -32.585 1.00 . A A .  58 GLN CB   1 1 
        4  6730 1 1  58 GLN CD   C  14.896 -10.554 -31.563 1.00 . A A .  58 GLN CD   1 1 
        4  6731 1 1  58 GLN CG   C  14.012 -10.542 -32.796 1.00 . A A .  58 GLN CG   1 1 
        4  6732 1 1  58 GLN H    H  12.195  -8.922 -35.153 1.00 . A A .  58 GLN H    1 1 
        4  6733 1 1  58 GLN HA   H  11.451 -11.232 -33.480 1.00 . A A .  58 GLN HA   1 1 
        4  6734 1 1  58 GLN HB2  H  12.937  -8.713 -32.719 1.00 . A A .  58 GLN HB2  1 1 
        4  6735 1 1  58 GLN HB3  H  12.390  -9.929 -31.571 1.00 . A A .  58 GLN HB3  1 1 
        4  6736 1 1  58 GLN HE21 H  16.508 -10.245 -32.685 1.00 . A A .  58 GLN HE21 1 1 
        4  6737 1 1  58 GLN HE22 H  16.789 -10.376 -30.986 1.00 . A A .  58 GLN HE22 1 1 
        4  6738 1 1  58 GLN HG2  H  13.765 -11.561 -33.051 1.00 . A A .  58 GLN HG2  1 1 
        4  6739 1 1  58 GLN HG3  H  14.561 -10.091 -33.610 1.00 . A A .  58 GLN HG3  1 1 
        4  6740 1 1  58 GLN N    N  11.973  -9.848 -34.919 1.00 . A A .  58 GLN N    1 1 
        4  6741 1 1  58 GLN NE2  N  16.196 -10.374 -31.764 1.00 . A A .  58 GLN NE2  1 1 
        4  6742 1 1  58 GLN O    O  10.063  -9.195 -31.977 1.00 . A A .  58 GLN O    1 1 
        4  6743 1 1  58 GLN OE1  O  14.414 -10.722 -30.443 1.00 . A A .  58 GLN OE1  1 1 
        4  6744 1 1  59 LEU C    C   7.066  -9.212 -34.620 1.00 . A A .  59 LEU C    1 1 
        4  6745 1 1  59 LEU CA   C   8.207  -8.489 -33.910 1.00 . A A .  59 LEU CA   1 1 
        4  6746 1 1  59 LEU CB   C   8.280  -7.037 -34.384 1.00 . A A .  59 LEU CB   1 1 
        4  6747 1 1  59 LEU CD1  C   7.248  -6.045 -32.326 1.00 . A A .  59 LEU CD1  1 1 
        4  6748 1 1  59 LEU CD2  C   7.356  -4.707 -34.437 1.00 . A A .  59 LEU CD2  1 1 
        4  6749 1 1  59 LEU CG   C   7.198  -6.100 -33.845 1.00 . A A .  59 LEU CG   1 1 
        4  6750 1 1  59 LEU H    H   9.727  -9.401 -35.067 1.00 . A A .  59 LEU H    1 1 
        4  6751 1 1  59 LEU HA   H   8.019  -8.503 -32.847 1.00 . A A .  59 LEU HA   1 1 
        4  6752 1 1  59 LEU HB2  H   9.239  -6.640 -34.088 1.00 . A A .  59 LEU HB2  1 1 
        4  6753 1 1  59 LEU HB3  H   8.210  -7.038 -35.463 1.00 . A A .  59 LEU HB3  1 1 
        4  6754 1 1  59 LEU HD11 H   8.180  -6.467 -31.981 1.00 . A A .  59 LEU HD11 1 1 
        4  6755 1 1  59 LEU HD12 H   6.424  -6.611 -31.919 1.00 . A A .  59 LEU HD12 1 1 
        4  6756 1 1  59 LEU HD13 H   7.174  -5.017 -32.001 1.00 . A A .  59 LEU HD13 1 1 
        4  6757 1 1  59 LEU HD21 H   7.096  -4.729 -35.484 1.00 . A A .  59 LEU HD21 1 1 
        4  6758 1 1  59 LEU HD22 H   8.381  -4.384 -34.326 1.00 . A A .  59 LEU HD22 1 1 
        4  6759 1 1  59 LEU HD23 H   6.704  -4.019 -33.917 1.00 . A A .  59 LEU HD23 1 1 
        4  6760 1 1  59 LEU HG   H   6.226  -6.478 -34.133 1.00 . A A .  59 LEU HG   1 1 
        4  6761 1 1  59 LEU N    N   9.479  -9.162 -34.149 1.00 . A A .  59 LEU N    1 1 
        4  6762 1 1  59 LEU O    O   5.962  -8.680 -34.744 1.00 . A A .  59 LEU O    1 1 
        4  6763 1 1  60 LEU C    C   6.581 -12.715 -35.566 1.00 . A A .  60 LEU C    1 1 
        4  6764 1 1  60 LEU CA   C   6.336 -11.224 -35.778 1.00 . A A .  60 LEU CA   1 1 
        4  6765 1 1  60 LEU CB   C   6.345 -10.901 -37.273 1.00 . A A .  60 LEU CB   1 1 
        4  6766 1 1  60 LEU CD1  C   6.803 -12.675 -38.984 1.00 . A A .  60 LEU CD1  1 1 
        4  6767 1 1  60 LEU CD2  C   8.186 -10.591 -38.948 1.00 . A A .  60 LEU CD2  1 1 
        4  6768 1 1  60 LEU CG   C   7.422 -11.602 -38.103 1.00 . A A .  60 LEU CG   1 1 
        4  6769 1 1  60 LEU H    H   8.237 -10.797 -34.953 1.00 . A A .  60 LEU H    1 1 
        4  6770 1 1  60 LEU HA   H   5.369 -10.969 -35.369 1.00 . A A .  60 LEU HA   1 1 
        4  6771 1 1  60 LEU HB2  H   5.385 -11.178 -37.678 1.00 . A A .  60 LEU HB2  1 1 
        4  6772 1 1  60 LEU HB3  H   6.485  -9.835 -37.380 1.00 . A A .  60 LEU HB3  1 1 
        4  6773 1 1  60 LEU HD11 H   6.520 -12.244 -39.933 1.00 . A A .  60 LEU HD11 1 1 
        4  6774 1 1  60 LEU HD12 H   5.927 -13.079 -38.498 1.00 . A A .  60 LEU HD12 1 1 
        4  6775 1 1  60 LEU HD13 H   7.520 -13.466 -39.148 1.00 . A A .  60 LEU HD13 1 1 
        4  6776 1 1  60 LEU HD21 H   8.168  -9.628 -38.460 1.00 . A A .  60 LEU HD21 1 1 
        4  6777 1 1  60 LEU HD22 H   7.721 -10.511 -39.920 1.00 . A A .  60 LEU HD22 1 1 
        4  6778 1 1  60 LEU HD23 H   9.208 -10.919 -39.064 1.00 . A A .  60 LEU HD23 1 1 
        4  6779 1 1  60 LEU HG   H   8.126 -12.082 -37.438 1.00 . A A .  60 LEU HG   1 1 
        4  6780 1 1  60 LEU N    N   7.340 -10.427 -35.082 1.00 . A A .  60 LEU N    1 1 
        4  6781 1 1  60 LEU O    O   7.723 -13.154 -35.442 1.00 . A A .  60 LEU O    1 1 
        4  6782 1 1  61 ASN C    C   6.580 -15.547 -36.325 1.00 . A A .  61 ASN C    1 1 
        4  6783 1 1  61 ASN CA   C   5.599 -14.930 -35.333 1.00 . A A .  61 ASN CA   1 1 
        4  6784 1 1  61 ASN CB   C   4.224 -15.581 -35.486 1.00 . A A .  61 ASN CB   1 1 
        4  6785 1 1  61 ASN CG   C   3.416 -14.971 -36.615 1.00 . A A .  61 ASN CG   1 1 
        4  6786 1 1  61 ASN H    H   4.616 -13.079 -35.633 1.00 . A A .  61 ASN H    1 1 
        4  6787 1 1  61 ASN HA   H   5.961 -15.104 -34.331 1.00 . A A .  61 ASN HA   1 1 
        4  6788 1 1  61 ASN HB2  H   4.351 -16.635 -35.688 1.00 . A A .  61 ASN HB2  1 1 
        4  6789 1 1  61 ASN HB3  H   3.670 -15.460 -34.566 1.00 . A A .  61 ASN HB3  1 1 
        4  6790 1 1  61 ASN HD21 H   4.743 -15.621 -37.946 1.00 . A A .  61 ASN HD21 1 1 
        4  6791 1 1  61 ASN HD22 H   3.402 -14.742 -38.590 1.00 . A A .  61 ASN HD22 1 1 
        4  6792 1 1  61 ASN N    N   5.500 -13.487 -35.528 1.00 . A A .  61 ASN N    1 1 
        4  6793 1 1  61 ASN ND2  N   3.903 -15.128 -37.841 1.00 . A A .  61 ASN ND2  1 1 
        4  6794 1 1  61 ASN O    O   6.629 -15.154 -37.491 1.00 . A A .  61 ASN O    1 1 
        4  6795 1 1  61 ASN OD1  O   2.369 -14.365 -36.388 1.00 . A A .  61 ASN OD1  1 1 
        4  6796 1 1  62 ARG C    C   7.877 -18.603 -37.047 1.00 . A A .  62 ARG C    1 1 
        4  6797 1 1  62 ARG CA   C   8.337 -17.189 -36.702 1.00 . A A .  62 ARG CA   1 1 
        4  6798 1 1  62 ARG CB   C   9.696 -17.238 -36.003 1.00 . A A .  62 ARG CB   1 1 
        4  6799 1 1  62 ARG CD   C  10.163 -15.167 -34.658 1.00 . A A .  62 ARG CD   1 1 
        4  6800 1 1  62 ARG CG   C  10.412 -15.897 -35.969 1.00 . A A .  62 ARG CG   1 1 
        4  6801 1 1  62 ARG CZ   C  12.168 -15.772 -33.370 1.00 . A A .  62 ARG CZ   1 1 
        4  6802 1 1  62 ARG H    H   7.271 -16.787 -34.918 1.00 . A A .  62 ARG H    1 1 
        4  6803 1 1  62 ARG HA   H   8.430 -16.621 -37.616 1.00 . A A .  62 ARG HA   1 1 
        4  6804 1 1  62 ARG HB2  H   9.554 -17.572 -34.986 1.00 . A A .  62 ARG HB2  1 1 
        4  6805 1 1  62 ARG HB3  H  10.327 -17.945 -36.521 1.00 . A A .  62 ARG HB3  1 1 
        4  6806 1 1  62 ARG HD2  H  10.516 -14.151 -34.755 1.00 . A A .  62 ARG HD2  1 1 
        4  6807 1 1  62 ARG HD3  H   9.102 -15.161 -34.462 1.00 . A A .  62 ARG HD3  1 1 
        4  6808 1 1  62 ARG HE   H  10.303 -16.277 -32.880 1.00 . A A .  62 ARG HE   1 1 
        4  6809 1 1  62 ARG HG2  H  11.473 -16.063 -36.079 1.00 . A A .  62 ARG HG2  1 1 
        4  6810 1 1  62 ARG HG3  H  10.054 -15.288 -36.784 1.00 . A A .  62 ARG HG3  1 1 
        4  6811 1 1  62 ARG HH11 H  12.523 -14.682 -35.034 1.00 . A A .  62 ARG HH11 1 1 
        4  6812 1 1  62 ARG HH12 H  13.927 -15.114 -34.117 1.00 . A A .  62 ARG HH12 1 1 
        4  6813 1 1  62 ARG HH21 H  12.144 -16.853 -31.663 1.00 . A A .  62 ARG HH21 1 1 
        4  6814 1 1  62 ARG HH22 H  13.711 -16.350 -32.200 1.00 . A A .  62 ARG HH22 1 1 
        4  6815 1 1  62 ARG N    N   7.357 -16.517 -35.856 1.00 . A A .  62 ARG N    1 1 
        4  6816 1 1  62 ARG NE   N  10.850 -15.803 -33.538 1.00 . A A .  62 ARG NE   1 1 
        4  6817 1 1  62 ARG NH1  N  12.935 -15.137 -34.246 1.00 . A A .  62 ARG NH1  1 1 
        4  6818 1 1  62 ARG NH2  N  12.719 -16.375 -32.325 1.00 . A A .  62 ARG NH2  1 1 
        4  6819 1 1  62 ARG O    O   7.792 -18.970 -38.218 1.00 . A A .  62 ARG O    1 1 
        4  6820 1 1  63 ALA C    C   5.632 -20.885 -35.989 1.00 . A A .  63 ALA C    1 1 
        4  6821 1 1  63 ALA CA   C   7.136 -20.765 -36.211 1.00 . A A .  63 ALA CA   1 1 
        4  6822 1 1  63 ALA CB   C   7.886 -21.703 -35.277 1.00 . A A .  63 ALA CB   1 1 
        4  6823 1 1  63 ALA H    H   7.674 -19.042 -35.107 1.00 . A A .  63 ALA H    1 1 
        4  6824 1 1  63 ALA HA   H   7.363 -21.051 -37.228 1.00 . A A .  63 ALA HA   1 1 
        4  6825 1 1  63 ALA HB1  H   7.621 -21.481 -34.255 1.00 . A A .  63 ALA HB1  1 1 
        4  6826 1 1  63 ALA HB2  H   7.619 -22.724 -35.504 1.00 . A A .  63 ALA HB2  1 1 
        4  6827 1 1  63 ALA HB3  H   8.949 -21.570 -35.411 1.00 . A A .  63 ALA HB3  1 1 
        4  6828 1 1  63 ALA N    N   7.587 -19.392 -36.017 1.00 . A A .  63 ALA N    1 1 
        4  6829 1 1  63 ALA O    O   5.128 -21.957 -35.653 1.00 . A A .  63 ALA O    1 1 
        4  6830 1 1  64 GLY C    C   2.741 -20.313 -37.206 1.00 . A A .  64 GLY C    1 1 
        4  6831 1 1  64 GLY CA   C   3.480 -19.782 -35.993 1.00 . A A .  64 GLY CA   1 1 
        4  6832 1 1  64 GLY H    H   5.375 -18.953 -36.446 1.00 . A A .  64 GLY H    1 1 
        4  6833 1 1  64 GLY HA2  H   3.239 -20.398 -35.139 1.00 . A A .  64 GLY HA2  1 1 
        4  6834 1 1  64 GLY HA3  H   3.151 -18.772 -35.800 1.00 . A A .  64 GLY HA3  1 1 
        4  6835 1 1  64 GLY N    N   4.919 -19.779 -36.178 1.00 . A A .  64 GLY N    1 1 
        4  6836 1 1  64 GLY O    O   3.352 -20.856 -38.128 1.00 . A A .  64 GLY O    1 1 
        4  6837 1 1  65 THR C    C   0.607 -19.635 -39.468 1.00 . A A .  65 THR C    1 1 
        4  6838 1 1  65 THR CA   C   0.597 -20.629 -38.313 1.00 . A A .  65 THR CA   1 1 
        4  6839 1 1  65 THR CB   C  -0.860 -20.867 -37.868 1.00 . A A .  65 THR CB   1 1 
        4  6840 1 1  65 THR CG2  C  -0.914 -21.810 -36.675 1.00 . A A .  65 THR CG2  1 1 
        4  6841 1 1  65 THR H    H   0.991 -19.719 -36.443 1.00 . A A .  65 THR H    1 1 
        4  6842 1 1  65 THR HA   H   1.004 -21.569 -38.655 1.00 . A A .  65 THR HA   1 1 
        4  6843 1 1  65 THR HB   H  -1.402 -21.315 -38.688 1.00 . A A .  65 THR HB   1 1 
        4  6844 1 1  65 THR HG1  H  -2.402 -19.768 -37.319 1.00 . A A .  65 THR HG1  1 1 
        4  6845 1 1  65 THR HG21 H  -0.299 -22.675 -36.873 1.00 . A A .  65 THR HG21 1 1 
        4  6846 1 1  65 THR HG22 H  -1.934 -22.122 -36.510 1.00 . A A .  65 THR HG22 1 1 
        4  6847 1 1  65 THR HG23 H  -0.547 -21.300 -35.797 1.00 . A A .  65 THR HG23 1 1 
        4  6848 1 1  65 THR N    N   1.420 -20.159 -37.207 1.00 . A A .  65 THR N    1 1 
        4  6849 1 1  65 THR O    O   0.721 -20.020 -40.632 1.00 . A A .  65 THR O    1 1 
        4  6850 1 1  65 THR OG1  O  -1.476 -19.620 -37.525 1.00 . A A .  65 THR OG1  1 1 
        4  6851 1 1  66 THR C    C   1.730 -17.376 -41.026 1.00 . A A .  66 THR C    1 1 
        4  6852 1 1  66 THR CA   C   0.484 -17.302 -40.150 1.00 . A A .  66 THR CA   1 1 
        4  6853 1 1  66 THR CB   C   0.405 -15.904 -39.507 1.00 . A A .  66 THR CB   1 1 
        4  6854 1 1  66 THR CG2  C  -1.014 -15.597 -39.053 1.00 . A A .  66 THR CG2  1 1 
        4  6855 1 1  66 THR H    H   0.401 -18.108 -38.194 1.00 . A A .  66 THR H    1 1 
        4  6856 1 1  66 THR HA   H  -0.390 -17.439 -40.770 1.00 . A A .  66 THR HA   1 1 
        4  6857 1 1  66 THR HB   H   0.700 -15.169 -40.242 1.00 . A A .  66 THR HB   1 1 
        4  6858 1 1  66 THR HG1  H   0.849 -16.149 -37.601 1.00 . A A .  66 THR HG1  1 1 
        4  6859 1 1  66 THR HG21 H  -1.309 -16.301 -38.290 1.00 . A A .  66 THR HG21 1 1 
        4  6860 1 1  66 THR HG22 H  -1.685 -15.675 -39.895 1.00 . A A .  66 THR HG22 1 1 
        4  6861 1 1  66 THR HG23 H  -1.054 -14.595 -38.653 1.00 . A A .  66 THR HG23 1 1 
        4  6862 1 1  66 THR N    N   0.489 -18.352 -39.139 1.00 . A A .  66 THR N    1 1 
        4  6863 1 1  66 THR O    O   1.650 -17.251 -42.248 1.00 . A A .  66 THR O    1 1 
        4  6864 1 1  66 THR OG1  O   1.296 -15.829 -38.388 1.00 . A A .  66 THR OG1  1 1 
        4  6865 1 1  67 PHE C    C   4.241 -18.989 -41.879 1.00 . A A .  67 PHE C    1 1 
        4  6866 1 1  67 PHE CA   C   4.144 -17.672 -41.116 1.00 . A A .  67 PHE CA   1 1 
        4  6867 1 1  67 PHE CB   C   5.320 -17.544 -40.147 1.00 . A A .  67 PHE CB   1 1 
        4  6868 1 1  67 PHE CD1  C   7.245 -18.858 -41.078 1.00 . A A .  67 PHE CD1  1 1 
        4  6869 1 1  67 PHE CD2  C   7.339 -16.477 -41.187 1.00 . A A .  67 PHE CD2  1 1 
        4  6870 1 1  67 PHE CE1  C   8.480 -18.937 -41.694 1.00 . A A .  67 PHE CE1  1 1 
        4  6871 1 1  67 PHE CE2  C   8.574 -16.551 -41.805 1.00 . A A .  67 PHE CE2  1 1 
        4  6872 1 1  67 PHE CG   C   6.662 -17.627 -40.817 1.00 . A A .  67 PHE CG   1 1 
        4  6873 1 1  67 PHE CZ   C   9.144 -17.783 -42.059 1.00 . A A .  67 PHE CZ   1 1 
        4  6874 1 1  67 PHE H    H   2.880 -17.672 -39.417 1.00 . A A .  67 PHE H    1 1 
        4  6875 1 1  67 PHE HA   H   4.181 -16.857 -41.822 1.00 . A A .  67 PHE HA   1 1 
        4  6876 1 1  67 PHE HB2  H   5.261 -16.591 -39.642 1.00 . A A .  67 PHE HB2  1 1 
        4  6877 1 1  67 PHE HB3  H   5.263 -18.337 -39.416 1.00 . A A .  67 PHE HB3  1 1 
        4  6878 1 1  67 PHE HD1  H   6.727 -19.761 -40.794 1.00 . A A .  67 PHE HD1  1 1 
        4  6879 1 1  67 PHE HD2  H   6.893 -15.513 -40.990 1.00 . A A .  67 PHE HD2  1 1 
        4  6880 1 1  67 PHE HE1  H   8.924 -19.901 -41.891 1.00 . A A .  67 PHE HE1  1 1 
        4  6881 1 1  67 PHE HE2  H   9.089 -15.646 -42.090 1.00 . A A .  67 PHE HE2  1 1 
        4  6882 1 1  67 PHE HZ   H  10.109 -17.842 -42.540 1.00 . A A .  67 PHE HZ   1 1 
        4  6883 1 1  67 PHE N    N   2.880 -17.581 -40.394 1.00 . A A .  67 PHE N    1 1 
        4  6884 1 1  67 PHE O    O   4.808 -19.047 -42.971 1.00 . A A .  67 PHE O    1 1 
        4  6885 1 1  68 ARG C    C   2.759 -21.417 -43.116 1.00 . A A .  68 ARG C    1 1 
        4  6886 1 1  68 ARG CA   C   3.706 -21.363 -41.921 1.00 . A A .  68 ARG CA   1 1 
        4  6887 1 1  68 ARG CB   C   3.323 -22.440 -40.904 1.00 . A A .  68 ARG CB   1 1 
        4  6888 1 1  68 ARG CD   C   4.094 -23.595 -38.810 1.00 . A A .  68 ARG CD   1 1 
        4  6889 1 1  68 ARG CG   C   4.511 -23.019 -40.154 1.00 . A A .  68 ARG CG   1 1 
        4  6890 1 1  68 ARG CZ   C   5.252 -25.762 -38.876 1.00 . A A .  68 ARG CZ   1 1 
        4  6891 1 1  68 ARG H    H   3.244 -19.937 -40.428 1.00 . A A .  68 ARG H    1 1 
        4  6892 1 1  68 ARG HA   H   4.712 -21.549 -42.266 1.00 . A A .  68 ARG HA   1 1 
        4  6893 1 1  68 ARG HB2  H   2.643 -22.011 -40.182 1.00 . A A .  68 ARG HB2  1 1 
        4  6894 1 1  68 ARG HB3  H   2.824 -23.245 -41.422 1.00 . A A .  68 ARG HB3  1 1 
        4  6895 1 1  68 ARG HD2  H   4.767 -23.225 -38.050 1.00 . A A .  68 ARG HD2  1 1 
        4  6896 1 1  68 ARG HD3  H   3.089 -23.268 -38.589 1.00 . A A .  68 ARG HD3  1 1 
        4  6897 1 1  68 ARG HE   H   3.275 -25.530 -38.744 1.00 . A A .  68 ARG HE   1 1 
        4  6898 1 1  68 ARG HG2  H   4.952 -23.806 -40.749 1.00 . A A .  68 ARG HG2  1 1 
        4  6899 1 1  68 ARG HG3  H   5.238 -22.238 -39.992 1.00 . A A .  68 ARG HG3  1 1 
        4  6900 1 1  68 ARG HH11 H   6.464 -24.149 -38.964 1.00 . A A .  68 ARG HH11 1 1 
        4  6901 1 1  68 ARG HH12 H   7.267 -25.683 -39.010 1.00 . A A .  68 ARG HH12 1 1 
        4  6902 1 1  68 ARG HH21 H   4.322 -27.556 -38.804 1.00 . A A .  68 ARG HH21 1 1 
        4  6903 1 1  68 ARG HH22 H   6.048 -27.620 -38.920 1.00 . A A .  68 ARG HH22 1 1 
        4  6904 1 1  68 ARG N    N   3.683 -20.046 -41.298 1.00 . A A .  68 ARG N    1 1 
        4  6905 1 1  68 ARG NE   N   4.130 -25.055 -38.805 1.00 . A A .  68 ARG NE   1 1 
        4  6906 1 1  68 ARG NH1  N   6.424 -25.148 -38.958 1.00 . A A .  68 ARG NH1  1 1 
        4  6907 1 1  68 ARG NH2  N   5.204 -27.088 -38.865 1.00 . A A .  68 ARG NH2  1 1 
        4  6908 1 1  68 ARG O    O   2.918 -22.245 -44.012 1.00 . A A .  68 ARG O    1 1 
        4  6909 1 1  69 LYS C    C   1.480 -20.176 -45.536 1.00 . A A .  69 LYS C    1 1 
        4  6910 1 1  69 LYS CA   C   0.796 -20.472 -44.204 1.00 . A A .  69 LYS CA   1 1 
        4  6911 1 1  69 LYS CB   C  -0.260 -19.404 -43.913 1.00 . A A .  69 LYS CB   1 1 
        4  6912 1 1  69 LYS CD   C  -2.502 -20.484 -43.574 1.00 . A A .  69 LYS CD   1 1 
        4  6913 1 1  69 LYS CE   C  -3.468 -19.439 -44.108 1.00 . A A .  69 LYS CE   1 1 
        4  6914 1 1  69 LYS CG   C  -1.303 -19.841 -42.899 1.00 . A A .  69 LYS CG   1 1 
        4  6915 1 1  69 LYS H    H   1.695 -19.893 -42.377 1.00 . A A .  69 LYS H    1 1 
        4  6916 1 1  69 LYS HA   H   0.314 -21.436 -44.267 1.00 . A A .  69 LYS HA   1 1 
        4  6917 1 1  69 LYS HB2  H   0.233 -18.521 -43.535 1.00 . A A .  69 LYS HB2  1 1 
        4  6918 1 1  69 LYS HB3  H  -0.767 -19.156 -44.835 1.00 . A A .  69 LYS HB3  1 1 
        4  6919 1 1  69 LYS HD2  H  -2.158 -21.094 -44.395 1.00 . A A .  69 LYS HD2  1 1 
        4  6920 1 1  69 LYS HD3  H  -3.019 -21.105 -42.855 1.00 . A A .  69 LYS HD3  1 1 
        4  6921 1 1  69 LYS HE2  H  -3.648 -18.705 -43.337 1.00 . A A .  69 LYS HE2  1 1 
        4  6922 1 1  69 LYS HE3  H  -3.020 -18.957 -44.964 1.00 . A A .  69 LYS HE3  1 1 
        4  6923 1 1  69 LYS HG2  H  -0.857 -20.556 -42.222 1.00 . A A .  69 LYS HG2  1 1 
        4  6924 1 1  69 LYS HG3  H  -1.635 -18.975 -42.342 1.00 . A A .  69 LYS HG3  1 1 
        4  6925 1 1  69 LYS HZ1  H  -5.220 -19.455 -45.246 1.00 . A A .  69 LYS HZ1  1 1 
        4  6926 1 1  69 LYS HZ2  H  -5.405 -20.105 -43.696 1.00 . A A .  69 LYS HZ2  1 1 
        4  6927 1 1  69 LYS HZ3  H  -4.615 -20.995 -44.897 1.00 . A A .  69 LYS HZ3  1 1 
        4  6928 1 1  69 LYS N    N   1.770 -20.528 -43.121 1.00 . A A .  69 LYS N    1 1 
        4  6929 1 1  69 LYS NZ   N  -4.769 -20.040 -44.515 1.00 . A A .  69 LYS NZ   1 1 
        4  6930 1 1  69 LYS O    O   1.172 -20.797 -46.555 1.00 . A A .  69 LYS O    1 1 
        4  6931 1 1  70 LEU C    C   4.098 -19.957 -47.151 1.00 . A A .  70 LEU C    1 1 
        4  6932 1 1  70 LEU CA   C   3.138 -18.850 -46.726 1.00 . A A .  70 LEU CA   1 1 
        4  6933 1 1  70 LEU CB   C   3.911 -17.551 -46.494 1.00 . A A .  70 LEU CB   1 1 
        4  6934 1 1  70 LEU CD1  C   3.801 -15.171 -45.716 1.00 . A A .  70 LEU CD1  1 1 
        4  6935 1 1  70 LEU CD2  C   2.775 -15.817 -47.904 1.00 . A A .  70 LEU CD2  1 1 
        4  6936 1 1  70 LEU CG   C   3.079 -16.268 -46.482 1.00 . A A .  70 LEU CG   1 1 
        4  6937 1 1  70 LEU H    H   2.610 -18.768 -44.679 1.00 . A A .  70 LEU H    1 1 
        4  6938 1 1  70 LEU HA   H   2.416 -18.694 -47.514 1.00 . A A .  70 LEU HA   1 1 
        4  6939 1 1  70 LEU HB2  H   4.410 -17.629 -45.541 1.00 . A A .  70 LEU HB2  1 1 
        4  6940 1 1  70 LEU HB3  H   4.648 -17.461 -47.279 1.00 . A A .  70 LEU HB3  1 1 
        4  6941 1 1  70 LEU HD11 H   4.135 -14.410 -46.405 1.00 . A A .  70 LEU HD11 1 1 
        4  6942 1 1  70 LEU HD12 H   4.653 -15.590 -45.203 1.00 . A A .  70 LEU HD12 1 1 
        4  6943 1 1  70 LEU HD13 H   3.127 -14.733 -44.994 1.00 . A A .  70 LEU HD13 1 1 
        4  6944 1 1  70 LEU HD21 H   3.558 -16.157 -48.565 1.00 . A A .  70 LEU HD21 1 1 
        4  6945 1 1  70 LEU HD22 H   2.721 -14.738 -47.934 1.00 . A A .  70 LEU HD22 1 1 
        4  6946 1 1  70 LEU HD23 H   1.830 -16.233 -48.219 1.00 . A A .  70 LEU HD23 1 1 
        4  6947 1 1  70 LEU HG   H   2.140 -16.460 -45.984 1.00 . A A .  70 LEU HG   1 1 
        4  6948 1 1  70 LEU N    N   2.409 -19.227 -45.520 1.00 . A A .  70 LEU N    1 1 
        4  6949 1 1  70 LEU O    O   4.520 -20.788 -46.348 1.00 . A A .  70 LEU O    1 1 
        4  6950 1 1  71 PRO C    C   6.800 -20.780 -48.513 1.00 . A A .  71 PRO C    1 1 
        4  6951 1 1  71 PRO CA   C   5.369 -20.966 -49.005 1.00 . A A .  71 PRO CA   1 1 
        4  6952 1 1  71 PRO CB   C   5.286 -20.716 -50.513 1.00 . A A .  71 PRO CB   1 1 
        4  6953 1 1  71 PRO CD   C   3.988 -19.008 -49.459 1.00 . A A .  71 PRO CD   1 1 
        4  6954 1 1  71 PRO CG   C   4.878 -19.289 -50.638 1.00 . A A .  71 PRO CG   1 1 
        4  6955 1 1  71 PRO HA   H   5.041 -21.972 -48.787 1.00 . A A .  71 PRO HA   1 1 
        4  6956 1 1  71 PRO HB2  H   6.253 -20.893 -50.963 1.00 . A A .  71 PRO HB2  1 1 
        4  6957 1 1  71 PRO HB3  H   4.553 -21.377 -50.952 1.00 . A A .  71 PRO HB3  1 1 
        4  6958 1 1  71 PRO HD2  H   4.123 -17.991 -49.119 1.00 . A A .  71 PRO HD2  1 1 
        4  6959 1 1  71 PRO HD3  H   2.955 -19.187 -49.715 1.00 . A A .  71 PRO HD3  1 1 
        4  6960 1 1  71 PRO HG2  H   5.749 -18.654 -50.611 1.00 . A A .  71 PRO HG2  1 1 
        4  6961 1 1  71 PRO HG3  H   4.334 -19.143 -51.560 1.00 . A A .  71 PRO HG3  1 1 
        4  6962 1 1  71 PRO N    N   4.453 -19.968 -48.444 1.00 . A A .  71 PRO N    1 1 
        4  6963 1 1  71 PRO O    O   7.081 -19.880 -47.723 1.00 . A A .  71 PRO O    1 1 
        4  6964 1 1  72 GLU C    C   9.780 -20.352 -49.210 1.00 . A A .  72 GLU C    1 1 
        4  6965 1 1  72 GLU CA   C   9.101 -21.568 -48.588 1.00 . A A .  72 GLU CA   1 1 
        4  6966 1 1  72 GLU CB   C   9.836 -22.845 -49.005 1.00 . A A .  72 GLU CB   1 1 
        4  6967 1 1  72 GLU CD   C  10.529 -24.361 -50.903 1.00 . A A .  72 GLU CD   1 1 
        4  6968 1 1  72 GLU CG   C   9.651 -23.203 -50.470 1.00 . A A .  72 GLU CG   1 1 
        4  6969 1 1  72 GLU H    H   7.413 -22.336 -49.610 1.00 . A A .  72 GLU H    1 1 
        4  6970 1 1  72 GLU HA   H   9.139 -21.477 -47.514 1.00 . A A .  72 GLU HA   1 1 
        4  6971 1 1  72 GLU HB2  H  10.892 -22.716 -48.818 1.00 . A A .  72 GLU HB2  1 1 
        4  6972 1 1  72 GLU HB3  H   9.472 -23.666 -48.406 1.00 . A A .  72 GLU HB3  1 1 
        4  6973 1 1  72 GLU HG2  H   8.619 -23.474 -50.634 1.00 . A A .  72 GLU HG2  1 1 
        4  6974 1 1  72 GLU HG3  H   9.895 -22.340 -51.072 1.00 . A A .  72 GLU HG3  1 1 
        4  6975 1 1  72 GLU N    N   7.699 -21.639 -48.983 1.00 . A A .  72 GLU N    1 1 
        4  6976 1 1  72 GLU O    O  10.635 -19.720 -48.589 1.00 . A A .  72 GLU O    1 1 
        4  6977 1 1  72 GLU OE1  O  10.106 -25.523 -50.732 1.00 . A A .  72 GLU OE1  1 1 
        4  6978 1 1  72 GLU OE2  O  11.640 -24.104 -51.413 1.00 . A A .  72 GLU OE2  1 1 
        4  6979 1 1  73 ASP C    C   9.607 -17.582 -50.446 1.00 . A A .  73 ASP C    1 1 
        4  6980 1 1  73 ASP CA   C   9.965 -18.889 -51.146 1.00 . A A .  73 ASP CA   1 1 
        4  6981 1 1  73 ASP CB   C   9.472 -18.859 -52.594 1.00 . A A .  73 ASP CB   1 1 
        4  6982 1 1  73 ASP CG   C   9.640 -20.195 -53.290 1.00 . A A .  73 ASP CG   1 1 
        4  6983 1 1  73 ASP H    H   8.709 -20.573 -50.883 1.00 . A A .  73 ASP H    1 1 
        4  6984 1 1  73 ASP HA   H  11.039 -19.000 -51.144 1.00 . A A .  73 ASP HA   1 1 
        4  6985 1 1  73 ASP HB2  H   8.423 -18.599 -52.604 1.00 . A A .  73 ASP HB2  1 1 
        4  6986 1 1  73 ASP HB3  H  10.030 -18.115 -53.142 1.00 . A A .  73 ASP HB3  1 1 
        4  6987 1 1  73 ASP N    N   9.395 -20.030 -50.440 1.00 . A A .  73 ASP N    1 1 
        4  6988 1 1  73 ASP O    O  10.476 -16.756 -50.166 1.00 . A A .  73 ASP O    1 1 
        4  6989 1 1  73 ASP OD1  O  10.783 -20.529 -53.667 1.00 . A A .  73 ASP OD1  1 1 
        4  6990 1 1  73 ASP OD2  O   8.629 -20.908 -53.457 1.00 . A A .  73 ASP OD2  1 1 
        4  6991 1 1  74 VAL C    C   8.342 -16.128 -48.061 1.00 . A A .  74 VAL C    1 1 
        4  6992 1 1  74 VAL CA   C   7.845 -16.193 -49.501 1.00 . A A .  74 VAL CA   1 1 
        4  6993 1 1  74 VAL CB   C   6.307 -16.118 -49.505 1.00 . A A .  74 VAL CB   1 1 
        4  6994 1 1  74 VAL CG1  C   5.830 -14.905 -48.719 1.00 . A A .  74 VAL CG1  1 1 
        4  6995 1 1  74 VAL CG2  C   5.779 -16.080 -50.931 1.00 . A A .  74 VAL CG2  1 1 
        4  6996 1 1  74 VAL H    H   7.673 -18.093 -50.416 1.00 . A A .  74 VAL H    1 1 
        4  6997 1 1  74 VAL HA   H   8.227 -15.339 -50.042 1.00 . A A .  74 VAL HA   1 1 
        4  6998 1 1  74 VAL HB   H   5.922 -17.004 -49.024 1.00 . A A .  74 VAL HB   1 1 
        4  6999 1 1  74 VAL HG11 H   5.307 -15.235 -47.833 1.00 . A A .  74 VAL HG11 1 1 
        4  7000 1 1  74 VAL HG12 H   6.679 -14.303 -48.435 1.00 . A A .  74 VAL HG12 1 1 
        4  7001 1 1  74 VAL HG13 H   5.161 -14.319 -49.333 1.00 . A A .  74 VAL HG13 1 1 
        4  7002 1 1  74 VAL HG21 H   4.726 -16.321 -50.932 1.00 . A A .  74 VAL HG21 1 1 
        4  7003 1 1  74 VAL HG22 H   5.924 -15.092 -51.342 1.00 . A A .  74 VAL HG22 1 1 
        4  7004 1 1  74 VAL HG23 H   6.313 -16.802 -51.532 1.00 . A A .  74 VAL HG23 1 1 
        4  7005 1 1  74 VAL N    N   8.319 -17.400 -50.168 1.00 . A A .  74 VAL N    1 1 
        4  7006 1 1  74 VAL O    O   8.763 -15.074 -47.586 1.00 . A A .  74 VAL O    1 1 
        4  7007 1 1  75 ARG C    C  10.203 -16.927 -45.863 1.00 . A A .  75 ARG C    1 1 
        4  7008 1 1  75 ARG CA   C   8.738 -17.338 -45.986 1.00 . A A .  75 ARG CA   1 1 
        4  7009 1 1  75 ARG CB   C   8.546 -18.754 -45.441 1.00 . A A .  75 ARG CB   1 1 
        4  7010 1 1  75 ARG CD   C   6.906 -20.517 -44.724 1.00 . A A .  75 ARG CD   1 1 
        4  7011 1 1  75 ARG CG   C   7.134 -19.032 -44.952 1.00 . A A .  75 ARG CG   1 1 
        4  7012 1 1  75 ARG CZ   C   7.718 -22.227 -43.155 1.00 . A A .  75 ARG CZ   1 1 
        4  7013 1 1  75 ARG H    H   7.948 -18.072 -47.807 1.00 . A A .  75 ARG H    1 1 
        4  7014 1 1  75 ARG HA   H   8.135 -16.653 -45.408 1.00 . A A .  75 ARG HA   1 1 
        4  7015 1 1  75 ARG HB2  H   8.779 -19.463 -46.221 1.00 . A A .  75 ARG HB2  1 1 
        4  7016 1 1  75 ARG HB3  H   9.226 -18.904 -44.616 1.00 . A A .  75 ARG HB3  1 1 
        4  7017 1 1  75 ARG HD2  H   5.924 -20.657 -44.300 1.00 . A A .  75 ARG HD2  1 1 
        4  7018 1 1  75 ARG HD3  H   6.963 -21.027 -45.675 1.00 . A A .  75 ARG HD3  1 1 
        4  7019 1 1  75 ARG HE   H   8.741 -20.605 -43.700 1.00 . A A .  75 ARG HE   1 1 
        4  7020 1 1  75 ARG HG2  H   6.976 -18.508 -44.021 1.00 . A A .  75 ARG HG2  1 1 
        4  7021 1 1  75 ARG HG3  H   6.431 -18.677 -45.691 1.00 . A A .  75 ARG HG3  1 1 
        4  7022 1 1  75 ARG HH11 H   5.871 -22.567 -43.901 1.00 . A A .  75 ARG HH11 1 1 
        4  7023 1 1  75 ARG HH12 H   6.455 -23.764 -42.793 1.00 . A A .  75 ARG HH12 1 1 
        4  7024 1 1  75 ARG HH21 H   9.520 -22.174 -42.241 1.00 . A A .  75 ARG HH21 1 1 
        4  7025 1 1  75 ARG HH22 H   8.531 -23.540 -41.849 1.00 . A A .  75 ARG HH22 1 1 
        4  7026 1 1  75 ARG N    N   8.293 -17.264 -47.373 1.00 . A A .  75 ARG N    1 1 
        4  7027 1 1  75 ARG NE   N   7.898 -21.091 -43.819 1.00 . A A .  75 ARG NE   1 1 
        4  7028 1 1  75 ARG NH1  N   6.588 -22.908 -43.294 1.00 . A A .  75 ARG NH1  1 1 
        4  7029 1 1  75 ARG NH2  N   8.667 -22.685 -42.349 1.00 . A A .  75 ARG NH2  1 1 
        4  7030 1 1  75 ARG O    O  10.657 -16.523 -44.793 1.00 . A A .  75 ARG O    1 1 
        4  7031 1 1  76 SER C    C  12.572 -15.361 -47.716 1.00 . A A .  76 SER C    1 1 
        4  7032 1 1  76 SER CA   C  12.350 -16.679 -46.982 1.00 . A A .  76 SER CA   1 1 
        4  7033 1 1  76 SER CB   C  13.170 -17.789 -47.644 1.00 . A A .  76 SER CB   1 1 
        4  7034 1 1  76 SER H    H  10.517 -17.363 -47.789 1.00 . A A .  76 SER H    1 1 
        4  7035 1 1  76 SER HA   H  12.674 -16.566 -45.958 1.00 . A A .  76 SER HA   1 1 
        4  7036 1 1  76 SER HB2  H  12.520 -18.398 -48.253 1.00 . A A .  76 SER HB2  1 1 
        4  7037 1 1  76 SER HB3  H  13.935 -17.345 -48.266 1.00 . A A .  76 SER HB3  1 1 
        4  7038 1 1  76 SER HG   H  14.739 -18.452 -46.675 1.00 . A A .  76 SER HG   1 1 
        4  7039 1 1  76 SER N    N  10.937 -17.034 -46.967 1.00 . A A .  76 SER N    1 1 
        4  7040 1 1  76 SER O    O  13.644 -14.764 -47.633 1.00 . A A .  76 SER O    1 1 
        4  7041 1 1  76 SER OG   O  13.792 -18.612 -46.672 1.00 . A A .  76 SER OG   1 1 
        4  7042 1 1  77 ASN C    C  11.105 -12.495 -48.356 1.00 . A A .  77 ASN C    1 1 
        4  7043 1 1  77 ASN CA   C  11.630 -13.664 -49.185 1.00 . A A .  77 ASN CA   1 1 
        4  7044 1 1  77 ASN CB   C  10.836 -13.776 -50.488 1.00 . A A .  77 ASN CB   1 1 
        4  7045 1 1  77 ASN CG   C  11.569 -14.580 -51.545 1.00 . A A .  77 ASN CG   1 1 
        4  7046 1 1  77 ASN H    H  10.718 -15.432 -48.463 1.00 . A A .  77 ASN H    1 1 
        4  7047 1 1  77 ASN HA   H  12.668 -13.486 -49.421 1.00 . A A .  77 ASN HA   1 1 
        4  7048 1 1  77 ASN HB2  H   9.890 -14.260 -50.288 1.00 . A A .  77 ASN HB2  1 1 
        4  7049 1 1  77 ASN HB3  H  10.653 -12.786 -50.879 1.00 . A A .  77 ASN HB3  1 1 
        4  7050 1 1  77 ASN HD21 H   9.842 -15.077 -52.399 1.00 . A A .  77 ASN HD21 1 1 
        4  7051 1 1  77 ASN HD22 H  11.262 -15.710 -53.152 1.00 . A A .  77 ASN HD22 1 1 
        4  7052 1 1  77 ASN N    N  11.548 -14.912 -48.435 1.00 . A A .  77 ASN N    1 1 
        4  7053 1 1  77 ASN ND2  N  10.815 -15.183 -52.458 1.00 . A A .  77 ASN ND2  1 1 
        4  7054 1 1  77 ASN O    O  10.380 -11.638 -48.861 1.00 . A A .  77 ASN O    1 1 
        4  7055 1 1  77 ASN OD1  O  12.797 -14.657 -51.541 1.00 . A A .  77 ASN OD1  1 1 
        4  7056 1 1  78 VAL C    C  12.080 -10.280 -46.127 1.00 . A A .  78 VAL C    1 1 
        4  7057 1 1  78 VAL CA   C  11.050 -11.403 -46.182 1.00 . A A .  78 VAL CA   1 1 
        4  7058 1 1  78 VAL CB   C  10.810 -11.936 -44.757 1.00 . A A .  78 VAL CB   1 1 
        4  7059 1 1  78 VAL CG1  C  10.397 -10.806 -43.827 1.00 . A A .  78 VAL CG1  1 1 
        4  7060 1 1  78 VAL CG2  C   9.762 -13.037 -44.769 1.00 . A A .  78 VAL CG2  1 1 
        4  7061 1 1  78 VAL H    H  12.059 -13.179 -46.737 1.00 . A A .  78 VAL H    1 1 
        4  7062 1 1  78 VAL HA   H  10.118 -11.006 -46.556 1.00 . A A .  78 VAL HA   1 1 
        4  7063 1 1  78 VAL HB   H  11.736 -12.354 -44.389 1.00 . A A .  78 VAL HB   1 1 
        4  7064 1 1  78 VAL HG11 H  11.245 -10.163 -43.643 1.00 . A A .  78 VAL HG11 1 1 
        4  7065 1 1  78 VAL HG12 H   9.603 -10.234 -44.284 1.00 . A A .  78 VAL HG12 1 1 
        4  7066 1 1  78 VAL HG13 H  10.050 -11.219 -42.891 1.00 . A A .  78 VAL HG13 1 1 
        4  7067 1 1  78 VAL HG21 H   8.887 -12.697 -45.304 1.00 . A A .  78 VAL HG21 1 1 
        4  7068 1 1  78 VAL HG22 H  10.165 -13.913 -45.257 1.00 . A A .  78 VAL HG22 1 1 
        4  7069 1 1  78 VAL HG23 H   9.487 -13.286 -43.754 1.00 . A A .  78 VAL HG23 1 1 
        4  7070 1 1  78 VAL N    N  11.480 -12.467 -47.082 1.00 . A A .  78 VAL N    1 1 
        4  7071 1 1  78 VAL O    O  13.279 -10.530 -46.011 1.00 . A A .  78 VAL O    1 1 
        4  7072 1 1  79 ASP C    C  11.933  -6.818 -45.221 1.00 . A A .  79 ASP C    1 1 
        4  7073 1 1  79 ASP CA   C  12.482  -7.881 -46.168 1.00 . A A .  79 ASP CA   1 1 
        4  7074 1 1  79 ASP CB   C  12.653  -7.293 -47.569 1.00 . A A .  79 ASP CB   1 1 
        4  7075 1 1  79 ASP CG   C  12.732  -8.363 -48.640 1.00 . A A .  79 ASP CG   1 1 
        4  7076 1 1  79 ASP H    H  10.637  -8.909 -46.301 1.00 . A A .  79 ASP H    1 1 
        4  7077 1 1  79 ASP HA   H  13.445  -8.206 -45.804 1.00 . A A .  79 ASP HA   1 1 
        4  7078 1 1  79 ASP HB2  H  11.812  -6.652 -47.789 1.00 . A A .  79 ASP HB2  1 1 
        4  7079 1 1  79 ASP HB3  H  13.562  -6.711 -47.600 1.00 . A A .  79 ASP HB3  1 1 
        4  7080 1 1  79 ASP N    N  11.603  -9.043 -46.210 1.00 . A A .  79 ASP N    1 1 
        4  7081 1 1  79 ASP O    O  10.843  -6.968 -44.669 1.00 . A A .  79 ASP O    1 1 
        4  7082 1 1  79 ASP OD1  O  13.548  -9.297 -48.488 1.00 . A A .  79 ASP OD1  1 1 
        4  7083 1 1  79 ASP OD2  O  11.977  -8.268 -49.631 1.00 . A A .  79 ASP OD2  1 1 
        4  7084 1 1  80 ALA C    C  10.975  -4.038 -44.627 1.00 . A A .  80 ALA C    1 1 
        4  7085 1 1  80 ALA CA   C  12.285  -4.658 -44.157 1.00 . A A .  80 ALA CA   1 1 
        4  7086 1 1  80 ALA CB   C  13.376  -3.599 -44.083 1.00 . A A .  80 ALA CB   1 1 
        4  7087 1 1  80 ALA H    H  13.555  -5.685 -45.504 1.00 . A A .  80 ALA H    1 1 
        4  7088 1 1  80 ALA HA   H  12.146  -5.066 -43.166 1.00 . A A .  80 ALA HA   1 1 
        4  7089 1 1  80 ALA HB1  H  13.072  -2.730 -44.645 1.00 . A A .  80 ALA HB1  1 1 
        4  7090 1 1  80 ALA HB2  H  13.539  -3.323 -43.051 1.00 . A A .  80 ALA HB2  1 1 
        4  7091 1 1  80 ALA HB3  H  14.291  -3.996 -44.498 1.00 . A A .  80 ALA HB3  1 1 
        4  7092 1 1  80 ALA N    N  12.696  -5.746 -45.037 1.00 . A A .  80 ALA N    1 1 
        4  7093 1 1  80 ALA O    O   9.977  -4.052 -43.906 1.00 . A A .  80 ALA O    1 1 
        4  7094 1 1  81 ALA C    C   8.591  -3.802 -46.320 1.00 . A A .  81 ALA C    1 1 
        4  7095 1 1  81 ALA CA   C   9.795  -2.870 -46.405 1.00 . A A .  81 ALA CA   1 1 
        4  7096 1 1  81 ALA CB   C  10.048  -2.463 -47.850 1.00 . A A .  81 ALA CB   1 1 
        4  7097 1 1  81 ALA H    H  11.809  -3.515 -46.366 1.00 . A A .  81 ALA H    1 1 
        4  7098 1 1  81 ALA HA   H   9.585  -1.975 -45.837 1.00 . A A .  81 ALA HA   1 1 
        4  7099 1 1  81 ALA HB1  H   9.122  -2.141 -48.301 1.00 . A A .  81 ALA HB1  1 1 
        4  7100 1 1  81 ALA HB2  H  10.763  -1.653 -47.874 1.00 . A A .  81 ALA HB2  1 1 
        4  7101 1 1  81 ALA HB3  H  10.441  -3.306 -48.396 1.00 . A A .  81 ALA HB3  1 1 
        4  7102 1 1  81 ALA N    N  10.984  -3.494 -45.839 1.00 . A A .  81 ALA N    1 1 
        4  7103 1 1  81 ALA O    O   7.566  -3.457 -45.731 1.00 . A A .  81 ALA O    1 1 
        4  7104 1 1  82 SER C    C   7.171  -6.246 -45.483 1.00 . A A .  82 SER C    1 1 
        4  7105 1 1  82 SER CA   C   7.643  -5.967 -46.906 1.00 . A A .  82 SER CA   1 1 
        4  7106 1 1  82 SER CB   C   8.105  -7.267 -47.566 1.00 . A A .  82 SER CB   1 1 
        4  7107 1 1  82 SER H    H   9.564  -5.203 -47.364 1.00 . A A .  82 SER H    1 1 
        4  7108 1 1  82 SER HA   H   6.820  -5.557 -47.472 1.00 . A A .  82 SER HA   1 1 
        4  7109 1 1  82 SER HB2  H   7.864  -7.239 -48.618 1.00 . A A .  82 SER HB2  1 1 
        4  7110 1 1  82 SER HB3  H   9.174  -7.371 -47.444 1.00 . A A .  82 SER HB3  1 1 
        4  7111 1 1  82 SER HG   H   7.718  -9.185 -47.459 1.00 . A A .  82 SER HG   1 1 
        4  7112 1 1  82 SER N    N   8.722  -4.985 -46.911 1.00 . A A .  82 SER N    1 1 
        4  7113 1 1  82 SER O    O   5.973  -6.234 -45.201 1.00 . A A .  82 SER O    1 1 
        4  7114 1 1  82 SER OG   O   7.468  -8.390 -46.982 1.00 . A A .  82 SER OG   1 1 
        4  7115 1 1  83 ALA C    C   6.882  -5.708 -42.615 1.00 . A A .  83 ALA C    1 1 
        4  7116 1 1  83 ALA CA   C   7.803  -6.776 -43.193 1.00 . A A .  83 ALA CA   1 1 
        4  7117 1 1  83 ALA CB   C   9.079  -6.877 -42.371 1.00 . A A .  83 ALA CB   1 1 
        4  7118 1 1  83 ALA H    H   9.058  -6.491 -44.873 1.00 . A A .  83 ALA H    1 1 
        4  7119 1 1  83 ALA HA   H   7.301  -7.733 -43.151 1.00 . A A .  83 ALA HA   1 1 
        4  7120 1 1  83 ALA HB1  H   9.609  -7.780 -42.637 1.00 . A A .  83 ALA HB1  1 1 
        4  7121 1 1  83 ALA HB2  H   9.705  -6.020 -42.573 1.00 . A A .  83 ALA HB2  1 1 
        4  7122 1 1  83 ALA HB3  H   8.830  -6.902 -41.321 1.00 . A A .  83 ALA HB3  1 1 
        4  7123 1 1  83 ALA N    N   8.121  -6.496 -44.588 1.00 . A A .  83 ALA N    1 1 
        4  7124 1 1  83 ALA O    O   5.859  -6.020 -42.005 1.00 . A A .  83 ALA O    1 1 
        4  7125 1 1  84 ARG C    C   5.086  -3.295 -42.971 1.00 . A A .  84 ARG C    1 1 
        4  7126 1 1  84 ARG CA   C   6.458  -3.331 -42.305 1.00 . A A .  84 ARG CA   1 1 
        4  7127 1 1  84 ARG CB   C   7.189  -2.008 -42.545 1.00 . A A .  84 ARG CB   1 1 
        4  7128 1 1  84 ARG CD   C   9.125  -0.514 -41.971 1.00 . A A .  84 ARG CD   1 1 
        4  7129 1 1  84 ARG CG   C   8.477  -1.871 -41.749 1.00 . A A .  84 ARG CG   1 1 
        4  7130 1 1  84 ARG CZ   C  10.243   0.658 -43.821 1.00 . A A .  84 ARG CZ   1 1 
        4  7131 1 1  84 ARG H    H   8.077  -4.260 -43.304 1.00 . A A .  84 ARG H    1 1 
        4  7132 1 1  84 ARG HA   H   6.327  -3.472 -41.243 1.00 . A A .  84 ARG HA   1 1 
        4  7133 1 1  84 ARG HB2  H   7.430  -1.929 -43.595 1.00 . A A .  84 ARG HB2  1 1 
        4  7134 1 1  84 ARG HB3  H   6.534  -1.195 -42.273 1.00 . A A .  84 ARG HB3  1 1 
        4  7135 1 1  84 ARG HD2  H   8.353   0.238 -42.009 1.00 . A A .  84 ARG HD2  1 1 
        4  7136 1 1  84 ARG HD3  H   9.788  -0.308 -41.145 1.00 . A A .  84 ARG HD3  1 1 
        4  7137 1 1  84 ARG HE   H  10.153  -1.324 -43.616 1.00 . A A .  84 ARG HE   1 1 
        4  7138 1 1  84 ARG HG2  H   8.253  -1.983 -40.699 1.00 . A A .  84 ARG HG2  1 1 
        4  7139 1 1  84 ARG HG3  H   9.163  -2.645 -42.057 1.00 . A A .  84 ARG HG3  1 1 
        4  7140 1 1  84 ARG HH11 H   9.378   1.863 -42.450 1.00 . A A .  84 ARG HH11 1 1 
        4  7141 1 1  84 ARG HH12 H  10.169   2.676 -43.759 1.00 . A A .  84 ARG HH12 1 1 
        4  7142 1 1  84 ARG HH21 H  11.198  -0.265 -45.346 1.00 . A A .  84 ARG HH21 1 1 
        4  7143 1 1  84 ARG HH22 H  11.204   1.465 -45.407 1.00 . A A .  84 ARG HH22 1 1 
        4  7144 1 1  84 ARG N    N   7.251  -4.446 -42.809 1.00 . A A .  84 ARG N    1 1 
        4  7145 1 1  84 ARG NE   N   9.890  -0.470 -43.215 1.00 . A A .  84 ARG NE   1 1 
        4  7146 1 1  84 ARG NH1  N   9.902   1.829 -43.301 1.00 . A A .  84 ARG NH1  1 1 
        4  7147 1 1  84 ARG NH2  N  10.938   0.616 -44.951 1.00 . A A .  84 ARG NH2  1 1 
        4  7148 1 1  84 ARG O    O   4.084  -2.975 -42.332 1.00 . A A .  84 ARG O    1 1 
        4  7149 1 1  85 GLU C    C   2.864  -4.722 -44.505 1.00 . A A .  85 GLU C    1 1 
        4  7150 1 1  85 GLU CA   C   3.801  -3.628 -45.010 1.00 . A A .  85 GLU CA   1 1 
        4  7151 1 1  85 GLU CB   C   4.077  -3.827 -46.502 1.00 . A A .  85 GLU CB   1 1 
        4  7152 1 1  85 GLU CD   C   4.128  -2.057 -48.303 1.00 . A A .  85 GLU CD   1 1 
        4  7153 1 1  85 GLU CG   C   4.859  -2.688 -47.134 1.00 . A A .  85 GLU CG   1 1 
        4  7154 1 1  85 GLU H    H   5.882  -3.871 -44.713 1.00 . A A .  85 GLU H    1 1 
        4  7155 1 1  85 GLU HA   H   3.324  -2.670 -44.867 1.00 . A A .  85 GLU HA   1 1 
        4  7156 1 1  85 GLU HB2  H   4.641  -4.739 -46.632 1.00 . A A .  85 GLU HB2  1 1 
        4  7157 1 1  85 GLU HB3  H   3.134  -3.920 -47.021 1.00 . A A .  85 GLU HB3  1 1 
        4  7158 1 1  85 GLU HG2  H   5.031  -1.928 -46.385 1.00 . A A .  85 GLU HG2  1 1 
        4  7159 1 1  85 GLU HG3  H   5.807  -3.069 -47.483 1.00 . A A .  85 GLU HG3  1 1 
        4  7160 1 1  85 GLU N    N   5.050  -3.625 -44.259 1.00 . A A .  85 GLU N    1 1 
        4  7161 1 1  85 GLU O    O   1.657  -4.512 -44.377 1.00 . A A .  85 GLU O    1 1 
        4  7162 1 1  85 GLU OE1  O   4.063  -2.693 -49.375 1.00 . A A .  85 GLU OE1  1 1 
        4  7163 1 1  85 GLU OE2  O   3.622  -0.926 -48.146 1.00 . A A .  85 GLU OE2  1 1 
        4  7164 1 1  86 LEU C    C   2.075  -6.725 -42.346 1.00 . A A .  86 LEU C    1 1 
        4  7165 1 1  86 LEU CA   C   2.646  -7.019 -43.729 1.00 . A A .  86 LEU CA   1 1 
        4  7166 1 1  86 LEU CB   C   3.509  -8.281 -43.679 1.00 . A A .  86 LEU CB   1 1 
        4  7167 1 1  86 LEU CD1  C   5.162  -9.751 -44.857 1.00 . A A .  86 LEU CD1  1 1 
        4  7168 1 1  86 LEU CD2  C   2.811  -9.594 -45.697 1.00 . A A .  86 LEU CD2  1 1 
        4  7169 1 1  86 LEU CG   C   3.954  -8.844 -45.029 1.00 . A A .  86 LEU CG   1 1 
        4  7170 1 1  86 LEU H    H   4.395  -5.997 -44.342 1.00 . A A .  86 LEU H    1 1 
        4  7171 1 1  86 LEU HA   H   1.828  -7.179 -44.416 1.00 . A A .  86 LEU HA   1 1 
        4  7172 1 1  86 LEU HB2  H   4.396  -8.052 -43.109 1.00 . A A .  86 LEU HB2  1 1 
        4  7173 1 1  86 LEU HB3  H   2.943  -9.048 -43.170 1.00 . A A .  86 LEU HB3  1 1 
        4  7174 1 1  86 LEU HD11 H   5.070 -10.602 -45.516 1.00 . A A .  86 LEU HD11 1 1 
        4  7175 1 1  86 LEU HD12 H   5.213 -10.092 -43.834 1.00 . A A .  86 LEU HD12 1 1 
        4  7176 1 1  86 LEU HD13 H   6.061  -9.204 -45.100 1.00 . A A .  86 LEU HD13 1 1 
        4  7177 1 1  86 LEU HD21 H   2.683 -10.554 -45.219 1.00 . A A .  86 LEU HD21 1 1 
        4  7178 1 1  86 LEU HD22 H   3.038  -9.740 -46.742 1.00 . A A .  86 LEU HD22 1 1 
        4  7179 1 1  86 LEU HD23 H   1.900  -9.021 -45.603 1.00 . A A .  86 LEU HD23 1 1 
        4  7180 1 1  86 LEU HG   H   4.241  -8.026 -45.677 1.00 . A A .  86 LEU HG   1 1 
        4  7181 1 1  86 LEU N    N   3.429  -5.890 -44.220 1.00 . A A .  86 LEU N    1 1 
        4  7182 1 1  86 LEU O    O   0.883  -6.918 -42.101 1.00 . A A .  86 LEU O    1 1 
        4  7183 1 1  87 MET C    C   1.536  -4.757 -40.085 1.00 . A A .  87 MET C    1 1 
        4  7184 1 1  87 MET CA   C   2.511  -5.930 -40.087 1.00 . A A .  87 MET CA   1 1 
        4  7185 1 1  87 MET CB   C   3.726  -5.599 -39.219 1.00 . A A .  87 MET CB   1 1 
        4  7186 1 1  87 MET CE   C   3.373  -9.078 -39.750 1.00 . A A .  87 MET CE   1 1 
        4  7187 1 1  87 MET CG   C   4.720  -6.743 -39.104 1.00 . A A .  87 MET CG   1 1 
        4  7188 1 1  87 MET H    H   3.869  -6.122 -41.699 1.00 . A A .  87 MET H    1 1 
        4  7189 1 1  87 MET HA   H   2.013  -6.797 -39.679 1.00 . A A .  87 MET HA   1 1 
        4  7190 1 1  87 MET HB2  H   4.237  -4.749 -39.645 1.00 . A A .  87 MET HB2  1 1 
        4  7191 1 1  87 MET HB3  H   3.386  -5.346 -38.226 1.00 . A A .  87 MET HB3  1 1 
        4  7192 1 1  87 MET HE1  H   3.694 -10.109 -39.714 1.00 . A A .  87 MET HE1  1 1 
        4  7193 1 1  87 MET HE2  H   2.294  -9.036 -39.746 1.00 . A A .  87 MET HE2  1 1 
        4  7194 1 1  87 MET HE3  H   3.749  -8.616 -40.652 1.00 . A A .  87 MET HE3  1 1 
        4  7195 1 1  87 MET HG2  H   5.056  -7.012 -40.094 1.00 . A A .  87 MET HG2  1 1 
        4  7196 1 1  87 MET HG3  H   5.564  -6.412 -38.518 1.00 . A A .  87 MET HG3  1 1 
        4  7197 1 1  87 MET N    N   2.931  -6.254 -41.445 1.00 . A A .  87 MET N    1 1 
        4  7198 1 1  87 MET O    O   0.638  -4.684 -39.245 1.00 . A A .  87 MET O    1 1 
        4  7199 1 1  87 MET SD   S   4.010  -8.205 -38.322 1.00 . A A .  87 MET SD   1 1 
        4  7200 1 1  88 LEU C    C  -0.562  -3.073 -41.538 1.00 . A A .  88 LEU C    1 1 
        4  7201 1 1  88 LEU CA   C   0.854  -2.671 -41.138 1.00 . A A .  88 LEU CA   1 1 
        4  7202 1 1  88 LEU CB   C   1.423  -1.684 -42.159 1.00 . A A .  88 LEU CB   1 1 
        4  7203 1 1  88 LEU CD1  C   1.486   0.792 -41.773 1.00 . A A .  88 LEU CD1  1 1 
        4  7204 1 1  88 LEU CD2  C   0.303  -0.129 -43.775 1.00 . A A .  88 LEU CD2  1 1 
        4  7205 1 1  88 LEU CG   C   0.663  -0.367 -42.316 1.00 . A A .  88 LEU CG   1 1 
        4  7206 1 1  88 LEU H    H   2.450  -3.954 -41.672 1.00 . A A .  88 LEU H    1 1 
        4  7207 1 1  88 LEU HA   H   0.820  -2.194 -40.170 1.00 . A A .  88 LEU HA   1 1 
        4  7208 1 1  88 LEU HB2  H   2.435  -1.449 -41.863 1.00 . A A .  88 LEU HB2  1 1 
        4  7209 1 1  88 LEU HB3  H   1.437  -2.176 -43.121 1.00 . A A .  88 LEU HB3  1 1 
        4  7210 1 1  88 LEU HD11 H   2.494   0.728 -42.154 1.00 . A A .  88 LEU HD11 1 1 
        4  7211 1 1  88 LEU HD12 H   1.505   0.746 -40.694 1.00 . A A .  88 LEU HD12 1 1 
        4  7212 1 1  88 LEU HD13 H   1.042   1.726 -42.084 1.00 . A A .  88 LEU HD13 1 1 
        4  7213 1 1  88 LEU HD21 H   1.205  -0.080 -44.365 1.00 . A A .  88 LEU HD21 1 1 
        4  7214 1 1  88 LEU HD22 H  -0.238   0.801 -43.864 1.00 . A A .  88 LEU HD22 1 1 
        4  7215 1 1  88 LEU HD23 H  -0.317  -0.941 -44.129 1.00 . A A .  88 LEU HD23 1 1 
        4  7216 1 1  88 LEU HG   H  -0.254  -0.418 -41.747 1.00 . A A .  88 LEU HG   1 1 
        4  7217 1 1  88 LEU N    N   1.718  -3.841 -41.030 1.00 . A A .  88 LEU N    1 1 
        4  7218 1 1  88 LEU O    O  -1.528  -2.746 -40.850 1.00 . A A .  88 LEU O    1 1 
        4  7219 1 1  89 ALA C    C  -2.574  -5.289 -42.215 1.00 . A A .  89 ALA C    1 1 
        4  7220 1 1  89 ALA CA   C  -1.973  -4.238 -43.142 1.00 . A A .  89 ALA CA   1 1 
        4  7221 1 1  89 ALA CB   C  -1.842  -4.790 -44.554 1.00 . A A .  89 ALA CB   1 1 
        4  7222 1 1  89 ALA H    H   0.132  -4.016 -43.159 1.00 . A A .  89 ALA H    1 1 
        4  7223 1 1  89 ALA HA   H  -2.633  -3.383 -43.177 1.00 . A A .  89 ALA HA   1 1 
        4  7224 1 1  89 ALA HB1  H  -1.441  -5.791 -44.513 1.00 . A A .  89 ALA HB1  1 1 
        4  7225 1 1  89 ALA HB2  H  -2.815  -4.809 -45.024 1.00 . A A .  89 ALA HB2  1 1 
        4  7226 1 1  89 ALA HB3  H  -1.178  -4.159 -45.126 1.00 . A A .  89 ALA HB3  1 1 
        4  7227 1 1  89 ALA N    N  -0.676  -3.787 -42.653 1.00 . A A .  89 ALA N    1 1 
        4  7228 1 1  89 ALA O    O  -3.740  -5.198 -41.834 1.00 . A A .  89 ALA O    1 1 
        4  7229 1 1  90 GLN C    C  -1.290  -7.507 -39.779 1.00 . A A .  90 GLN C    1 1 
        4  7230 1 1  90 GLN CA   C  -2.224  -7.354 -40.975 1.00 . A A .  90 GLN CA   1 1 
        4  7231 1 1  90 GLN CB   C  -2.310  -8.674 -41.743 1.00 . A A .  90 GLN CB   1 1 
        4  7232 1 1  90 GLN CD   C  -1.267 -10.190 -43.473 1.00 . A A .  90 GLN CD   1 1 
        4  7233 1 1  90 GLN CG   C  -1.103  -8.945 -42.625 1.00 . A A .  90 GLN CG   1 1 
        4  7234 1 1  90 GLN H    H  -0.850  -6.300 -42.193 1.00 . A A .  90 GLN H    1 1 
        4  7235 1 1  90 GLN HA   H  -3.208  -7.091 -40.616 1.00 . A A .  90 GLN HA   1 1 
        4  7236 1 1  90 GLN HB2  H  -2.401  -9.483 -41.033 1.00 . A A .  90 GLN HB2  1 1 
        4  7237 1 1  90 GLN HB3  H  -3.190  -8.655 -42.369 1.00 . A A .  90 GLN HB3  1 1 
        4  7238 1 1  90 GLN HE21 H  -1.968 -11.194 -41.907 1.00 . A A .  90 GLN HE21 1 1 
        4  7239 1 1  90 GLN HE22 H  -1.867 -12.084 -43.385 1.00 . A A .  90 GLN HE22 1 1 
        4  7240 1 1  90 GLN HG2  H  -0.954  -8.099 -43.280 1.00 . A A .  90 GLN HG2  1 1 
        4  7241 1 1  90 GLN HG3  H  -0.233  -9.068 -41.996 1.00 . A A .  90 GLN HG3  1 1 
        4  7242 1 1  90 GLN N    N  -1.769  -6.284 -41.857 1.00 . A A .  90 GLN N    1 1 
        4  7243 1 1  90 GLN NE2  N  -1.749 -11.265 -42.860 1.00 . A A .  90 GLN NE2  1 1 
        4  7244 1 1  90 GLN O    O  -0.425  -8.382 -39.744 1.00 . A A .  90 GLN O    1 1 
        4  7245 1 1  90 GLN OE1  O  -0.966 -10.186 -44.668 1.00 . A A .  90 GLN OE1  1 1 
        4  7246 1 1  91 PRO C    C  -0.936  -7.870 -36.684 1.00 . A A .  91 PRO C    1 1 
        4  7247 1 1  91 PRO CA   C  -0.648  -6.654 -37.558 1.00 . A A .  91 PRO CA   1 1 
        4  7248 1 1  91 PRO CB   C  -1.058  -5.368 -36.836 1.00 . A A .  91 PRO CB   1 1 
        4  7249 1 1  91 PRO CD   C  -2.478  -5.565 -38.749 1.00 . A A .  91 PRO CD   1 1 
        4  7250 1 1  91 PRO CG   C  -2.434  -5.080 -37.326 1.00 . A A .  91 PRO CG   1 1 
        4  7251 1 1  91 PRO HA   H   0.406  -6.620 -37.789 1.00 . A A .  91 PRO HA   1 1 
        4  7252 1 1  91 PRO HB2  H  -1.044  -5.532 -35.768 1.00 . A A .  91 PRO HB2  1 1 
        4  7253 1 1  91 PRO HB3  H  -0.372  -4.573 -37.092 1.00 . A A .  91 PRO HB3  1 1 
        4  7254 1 1  91 PRO HD2  H  -3.457  -5.955 -38.985 1.00 . A A .  91 PRO HD2  1 1 
        4  7255 1 1  91 PRO HD3  H  -2.213  -4.769 -39.428 1.00 . A A .  91 PRO HD3  1 1 
        4  7256 1 1  91 PRO HG2  H  -3.157  -5.611 -36.727 1.00 . A A .  91 PRO HG2  1 1 
        4  7257 1 1  91 PRO HG3  H  -2.622  -4.017 -37.289 1.00 . A A .  91 PRO HG3  1 1 
        4  7258 1 1  91 PRO N    N  -1.466  -6.635 -38.775 1.00 . A A .  91 PRO N    1 1 
        4  7259 1 1  91 PRO O    O  -0.244  -8.114 -35.696 1.00 . A A .  91 PRO O    1 1 
        4  7260 1 1  92 SER C    C  -1.182 -10.806 -36.220 1.00 . A A .  92 SER C    1 1 
        4  7261 1 1  92 SER CA   C  -2.344  -9.820 -36.303 1.00 . A A .  92 SER CA   1 1 
        4  7262 1 1  92 SER CB   C  -3.554 -10.493 -36.953 1.00 . A A .  92 SER CB   1 1 
        4  7263 1 1  92 SER H    H  -2.476  -8.383 -37.853 1.00 . A A .  92 SER H    1 1 
        4  7264 1 1  92 SER HA   H  -2.609  -9.508 -35.303 1.00 . A A .  92 SER HA   1 1 
        4  7265 1 1  92 SER HB2  H  -3.217 -11.158 -37.732 1.00 . A A .  92 SER HB2  1 1 
        4  7266 1 1  92 SER HB3  H  -4.093 -11.057 -36.204 1.00 . A A .  92 SER HB3  1 1 
        4  7267 1 1  92 SER HG   H  -4.598  -9.754 -38.437 1.00 . A A .  92 SER HG   1 1 
        4  7268 1 1  92 SER N    N  -1.961  -8.630 -37.055 1.00 . A A .  92 SER N    1 1 
        4  7269 1 1  92 SER O    O  -1.138 -11.656 -35.332 1.00 . A A .  92 SER O    1 1 
        4  7270 1 1  92 SER OG   O  -4.429  -9.532 -37.519 1.00 . A A .  92 SER OG   1 1 
        4  7271 1 1  93 MET C    C   1.975 -11.106 -36.184 1.00 . A A .  93 MET C    1 1 
        4  7272 1 1  93 MET CA   C   0.919 -11.563 -37.186 1.00 . A A .  93 MET CA   1 1 
        4  7273 1 1  93 MET CB   C   1.517 -11.601 -38.593 1.00 . A A .  93 MET CB   1 1 
        4  7274 1 1  93 MET CE   C   2.483 -12.796 -41.772 1.00 . A A .  93 MET CE   1 1 
        4  7275 1 1  93 MET CG   C   0.944 -12.704 -39.468 1.00 . A A .  93 MET CG   1 1 
        4  7276 1 1  93 MET H    H  -0.334  -9.986 -37.835 1.00 . A A .  93 MET H    1 1 
        4  7277 1 1  93 MET HA   H   0.591 -12.556 -36.917 1.00 . A A .  93 MET HA   1 1 
        4  7278 1 1  93 MET HB2  H   1.331 -10.654 -39.077 1.00 . A A .  93 MET HB2  1 1 
        4  7279 1 1  93 MET HB3  H   2.584 -11.752 -38.515 1.00 . A A .  93 MET HB3  1 1 
        4  7280 1 1  93 MET HE1  H   2.707 -12.338 -42.724 1.00 . A A .  93 MET HE1  1 1 
        4  7281 1 1  93 MET HE2  H   3.233 -12.511 -41.049 1.00 . A A .  93 MET HE2  1 1 
        4  7282 1 1  93 MET HE3  H   2.475 -13.871 -41.880 1.00 . A A .  93 MET HE3  1 1 
        4  7283 1 1  93 MET HG2  H   1.563 -13.584 -39.368 1.00 . A A .  93 MET HG2  1 1 
        4  7284 1 1  93 MET HG3  H  -0.056 -12.929 -39.129 1.00 . A A .  93 MET HG3  1 1 
        4  7285 1 1  93 MET N    N  -0.244 -10.684 -37.153 1.00 . A A .  93 MET N    1 1 
        4  7286 1 1  93 MET O    O   2.851 -11.878 -35.794 1.00 . A A .  93 MET O    1 1 
        4  7287 1 1  93 MET SD   S   0.874 -12.243 -41.209 1.00 . A A .  93 MET SD   1 1 
        4  7288 1 1  94 VAL C    C   2.948 -10.168 -33.575 1.00 . A A .  94 VAL C    1 1 
        4  7289 1 1  94 VAL CA   C   2.833  -9.286 -34.814 1.00 . A A .  94 VAL CA   1 1 
        4  7290 1 1  94 VAL CB   C   2.423  -7.865 -34.384 1.00 . A A .  94 VAL CB   1 1 
        4  7291 1 1  94 VAL CG1  C   3.366  -7.339 -33.313 1.00 . A A .  94 VAL CG1  1 1 
        4  7292 1 1  94 VAL CG2  C   2.393  -6.933 -35.586 1.00 . A A .  94 VAL CG2  1 1 
        4  7293 1 1  94 VAL H    H   1.167  -9.279 -36.118 1.00 . A A .  94 VAL H    1 1 
        4  7294 1 1  94 VAL HA   H   3.799  -9.230 -35.294 1.00 . A A .  94 VAL HA   1 1 
        4  7295 1 1  94 VAL HB   H   1.428  -7.911 -33.965 1.00 . A A .  94 VAL HB   1 1 
        4  7296 1 1  94 VAL HG11 H   3.535  -6.283 -33.470 1.00 . A A .  94 VAL HG11 1 1 
        4  7297 1 1  94 VAL HG12 H   2.929  -7.494 -32.339 1.00 . A A .  94 VAL HG12 1 1 
        4  7298 1 1  94 VAL HG13 H   4.308  -7.864 -33.373 1.00 . A A .  94 VAL HG13 1 1 
        4  7299 1 1  94 VAL HG21 H   1.874  -7.414 -36.401 1.00 . A A .  94 VAL HG21 1 1 
        4  7300 1 1  94 VAL HG22 H   1.881  -6.021 -35.320 1.00 . A A .  94 VAL HG22 1 1 
        4  7301 1 1  94 VAL HG23 H   3.405  -6.703 -35.888 1.00 . A A .  94 VAL HG23 1 1 
        4  7302 1 1  94 VAL N    N   1.886  -9.846 -35.771 1.00 . A A .  94 VAL N    1 1 
        4  7303 1 1  94 VAL O    O   1.958 -10.727 -33.103 1.00 . A A .  94 VAL O    1 1 
        4  7304 1 1  95 LYS C    C   3.453 -10.720 -30.739 1.00 . A A .  95 LYS C    1 1 
        4  7305 1 1  95 LYS CA   C   4.409 -11.099 -31.865 1.00 . A A .  95 LYS CA   1 1 
        4  7306 1 1  95 LYS CB   C   5.857 -10.930 -31.398 1.00 . A A .  95 LYS CB   1 1 
        4  7307 1 1  95 LYS CD   C   6.487 -13.357 -31.554 1.00 . A A .  95 LYS CD   1 1 
        4  7308 1 1  95 LYS CE   C   7.495 -14.367 -31.029 1.00 . A A .  95 LYS CE   1 1 
        4  7309 1 1  95 LYS CG   C   6.399 -12.136 -30.652 1.00 . A A .  95 LYS CG   1 1 
        4  7310 1 1  95 LYS H    H   4.913  -9.816 -33.473 1.00 . A A .  95 LYS H    1 1 
        4  7311 1 1  95 LYS HA   H   4.243 -12.132 -32.130 1.00 . A A .  95 LYS HA   1 1 
        4  7312 1 1  95 LYS HB2  H   6.483 -10.754 -32.260 1.00 . A A .  95 LYS HB2  1 1 
        4  7313 1 1  95 LYS HB3  H   5.913 -10.073 -30.742 1.00 . A A .  95 LYS HB3  1 1 
        4  7314 1 1  95 LYS HD2  H   5.515 -13.827 -31.604 1.00 . A A .  95 LYS HD2  1 1 
        4  7315 1 1  95 LYS HD3  H   6.787 -13.042 -32.543 1.00 . A A .  95 LYS HD3  1 1 
        4  7316 1 1  95 LYS HE2  H   8.489 -14.015 -31.254 1.00 . A A .  95 LYS HE2  1 1 
        4  7317 1 1  95 LYS HE3  H   7.376 -14.451 -29.959 1.00 . A A .  95 LYS HE3  1 1 
        4  7318 1 1  95 LYS HG2  H   7.387 -11.905 -30.282 1.00 . A A .  95 LYS HG2  1 1 
        4  7319 1 1  95 LYS HG3  H   5.745 -12.360 -29.822 1.00 . A A .  95 LYS HG3  1 1 
        4  7320 1 1  95 LYS HZ1  H   7.728 -15.730 -32.595 1.00 . A A .  95 LYS HZ1  1 1 
        4  7321 1 1  95 LYS HZ2  H   6.292 -15.928 -31.722 1.00 . A A .  95 LYS HZ2  1 1 
        4  7322 1 1  95 LYS HZ3  H   7.761 -16.439 -31.059 1.00 . A A .  95 LYS HZ3  1 1 
        4  7323 1 1  95 LYS N    N   4.163 -10.287 -33.051 1.00 . A A .  95 LYS N    1 1 
        4  7324 1 1  95 LYS NZ   N   7.306 -15.710 -31.645 1.00 . A A .  95 LYS NZ   1 1 
        4  7325 1 1  95 LYS O    O   2.890  -9.625 -30.732 1.00 . A A .  95 LYS O    1 1 
        4  7326 1 1  96 ARG C    C   2.471 -12.534 -27.649 1.00 . A A .  96 ARG C    1 1 
        4  7327 1 1  96 ARG CA   C   2.387 -11.392 -28.657 1.00 . A A .  96 ARG CA   1 1 
        4  7328 1 1  96 ARG CB   C   0.945 -11.229 -29.139 1.00 . A A .  96 ARG CB   1 1 
        4  7329 1 1  96 ARG CD   C   0.860 -13.553 -30.093 1.00 . A A .  96 ARG CD   1 1 
        4  7330 1 1  96 ARG CG   C   0.609 -12.076 -30.356 1.00 . A A .  96 ARG CG   1 1 
        4  7331 1 1  96 ARG CZ   C   0.308 -15.703 -31.149 1.00 . A A .  96 ARG CZ   1 1 
        4  7332 1 1  96 ARG H    H   3.751 -12.486 -29.849 1.00 . A A .  96 ARG H    1 1 
        4  7333 1 1  96 ARG HA   H   2.702 -10.479 -28.175 1.00 . A A .  96 ARG HA   1 1 
        4  7334 1 1  96 ARG HB2  H   0.276 -11.508 -28.339 1.00 . A A .  96 ARG HB2  1 1 
        4  7335 1 1  96 ARG HB3  H   0.777 -10.192 -29.392 1.00 . A A .  96 ARG HB3  1 1 
        4  7336 1 1  96 ARG HD2  H   1.908 -13.760 -30.248 1.00 . A A .  96 ARG HD2  1 1 
        4  7337 1 1  96 ARG HD3  H   0.598 -13.770 -29.068 1.00 . A A .  96 ARG HD3  1 1 
        4  7338 1 1  96 ARG HE   H  -0.671 -13.994 -31.464 1.00 . A A .  96 ARG HE   1 1 
        4  7339 1 1  96 ARG HG2  H  -0.433 -11.938 -30.604 1.00 . A A .  96 ARG HG2  1 1 
        4  7340 1 1  96 ARG HG3  H   1.224 -11.758 -31.185 1.00 . A A .  96 ARG HG3  1 1 
        4  7341 1 1  96 ARG HH11 H   1.881 -15.757 -29.883 1.00 . A A .  96 ARG HH11 1 1 
        4  7342 1 1  96 ARG HH12 H   1.482 -17.265 -30.634 1.00 . A A .  96 ARG HH12 1 1 
        4  7343 1 1  96 ARG HH21 H  -1.207 -15.975 -32.460 1.00 . A A .  96 ARG HH21 1 1 
        4  7344 1 1  96 ARG HH22 H  -0.274 -17.388 -32.101 1.00 . A A .  96 ARG HH22 1 1 
        4  7345 1 1  96 ARG N    N   3.275 -11.631 -29.789 1.00 . A A .  96 ARG N    1 1 
        4  7346 1 1  96 ARG NE   N   0.071 -14.408 -30.976 1.00 . A A .  96 ARG NE   1 1 
        4  7347 1 1  96 ARG NH1  N   1.306 -16.290 -30.502 1.00 . A A .  96 ARG NH1  1 1 
        4  7348 1 1  96 ARG NH2  N  -0.453 -16.414 -31.971 1.00 . A A .  96 ARG NH2  1 1 
        4  7349 1 1  96 ARG O    O   2.898 -13.645 -27.966 1.00 . A A .  96 ARG O    1 1 
        4  7350 1 1  97 PRO C    C   2.640  -9.878 -25.991 1.00 . A A .  97 PRO C    1 1 
        4  7351 1 1  97 PRO CA   C   1.545 -10.939 -26.015 1.00 . A A .  97 PRO CA   1 1 
        4  7352 1 1  97 PRO CB   C   0.996 -11.173 -24.605 1.00 . A A .  97 PRO CB   1 1 
        4  7353 1 1  97 PRO CD   C   2.051 -13.210 -25.281 1.00 . A A .  97 PRO CD   1 1 
        4  7354 1 1  97 PRO CG   C   1.765 -12.339 -24.088 1.00 . A A .  97 PRO CG   1 1 
        4  7355 1 1  97 PRO HA   H   0.746 -10.615 -26.665 1.00 . A A .  97 PRO HA   1 1 
        4  7356 1 1  97 PRO HB2  H   1.160 -10.291 -24.002 1.00 . A A .  97 PRO HB2  1 1 
        4  7357 1 1  97 PRO HB3  H  -0.061 -11.389 -24.659 1.00 . A A .  97 PRO HB3  1 1 
        4  7358 1 1  97 PRO HD2  H   3.013 -13.688 -25.177 1.00 . A A .  97 PRO HD2  1 1 
        4  7359 1 1  97 PRO HD3  H   1.272 -13.947 -25.405 1.00 . A A .  97 PRO HD3  1 1 
        4  7360 1 1  97 PRO HG2  H   2.687 -12.001 -23.641 1.00 . A A .  97 PRO HG2  1 1 
        4  7361 1 1  97 PRO HG3  H   1.172 -12.878 -23.365 1.00 . A A .  97 PRO HG3  1 1 
        4  7362 1 1  97 PRO N    N   2.055 -12.257 -26.404 1.00 . A A .  97 PRO N    1 1 
        4  7363 1 1  97 PRO O    O   3.814 -10.188 -25.784 1.00 . A A .  97 PRO O    1 1 
        4  7364 1 1  98 VAL C    C   2.941  -6.573 -25.035 1.00 . A A .  98 VAL C    1 1 
        4  7365 1 1  98 VAL CA   C   3.198  -7.518 -26.203 1.00 . A A .  98 VAL CA   1 1 
        4  7366 1 1  98 VAL CB   C   3.129  -6.721 -27.518 1.00 . A A .  98 VAL CB   1 1 
        4  7367 1 1  98 VAL CG1  C   4.086  -5.539 -27.478 1.00 . A A .  98 VAL CG1  1 1 
        4  7368 1 1  98 VAL CG2  C   3.434  -7.624 -28.704 1.00 . A A .  98 VAL CG2  1 1 
        4  7369 1 1  98 VAL H    H   1.301  -8.442 -26.362 1.00 . A A .  98 VAL H    1 1 
        4  7370 1 1  98 VAL HA   H   4.192  -7.930 -26.107 1.00 . A A .  98 VAL HA   1 1 
        4  7371 1 1  98 VAL HB   H   2.125  -6.339 -27.633 1.00 . A A .  98 VAL HB   1 1 
        4  7372 1 1  98 VAL HG11 H   4.858  -5.726 -26.745 1.00 . A A .  98 VAL HG11 1 1 
        4  7373 1 1  98 VAL HG12 H   4.537  -5.406 -28.450 1.00 . A A .  98 VAL HG12 1 1 
        4  7374 1 1  98 VAL HG13 H   3.543  -4.646 -27.208 1.00 . A A .  98 VAL HG13 1 1 
        4  7375 1 1  98 VAL HG21 H   2.510  -7.957 -29.152 1.00 . A A .  98 VAL HG21 1 1 
        4  7376 1 1  98 VAL HG22 H   4.011  -7.075 -29.435 1.00 . A A .  98 VAL HG22 1 1 
        4  7377 1 1  98 VAL HG23 H   4.001  -8.480 -28.369 1.00 . A A .  98 VAL HG23 1 1 
        4  7378 1 1  98 VAL N    N   2.249  -8.626 -26.202 1.00 . A A .  98 VAL N    1 1 
        4  7379 1 1  98 VAL O    O   1.851  -6.014 -24.902 1.00 . A A .  98 VAL O    1 1 
        4  7380 1 1  99 LEU C    C   4.763  -4.317 -23.163 1.00 . A A .  99 LEU C    1 1 
        4  7381 1 1  99 LEU CA   C   3.833  -5.518 -23.031 1.00 . A A .  99 LEU CA   1 1 
        4  7382 1 1  99 LEU CB   C   4.154  -6.288 -21.747 1.00 . A A .  99 LEU CB   1 1 
        4  7383 1 1  99 LEU CD1  C   3.721  -6.765 -19.326 1.00 . A A .  99 LEU CD1  1 1 
        4  7384 1 1  99 LEU CD2  C   3.110  -4.538 -20.287 1.00 . A A .  99 LEU CD2  1 1 
        4  7385 1 1  99 LEU CG   C   3.225  -6.031 -20.561 1.00 . A A .  99 LEU CG   1 1 
        4  7386 1 1  99 LEU H    H   4.793  -6.869 -24.347 1.00 . A A .  99 LEU H    1 1 
        4  7387 1 1  99 LEU HA   H   2.814  -5.165 -22.983 1.00 . A A .  99 LEU HA   1 1 
        4  7388 1 1  99 LEU HB2  H   4.115  -7.342 -21.976 1.00 . A A .  99 LEU HB2  1 1 
        4  7389 1 1  99 LEU HB3  H   5.158  -6.023 -21.447 1.00 . A A .  99 LEU HB3  1 1 
        4  7390 1 1  99 LEU HD11 H   3.572  -6.146 -18.454 1.00 . A A .  99 LEU HD11 1 1 
        4  7391 1 1  99 LEU HD12 H   4.773  -6.984 -19.435 1.00 . A A .  99 LEU HD12 1 1 
        4  7392 1 1  99 LEU HD13 H   3.172  -7.688 -19.210 1.00 . A A .  99 LEU HD13 1 1 
        4  7393 1 1  99 LEU HD21 H   2.267  -4.137 -20.830 1.00 . A A .  99 LEU HD21 1 1 
        4  7394 1 1  99 LEU HD22 H   4.014  -4.043 -20.607 1.00 . A A .  99 LEU HD22 1 1 
        4  7395 1 1  99 LEU HD23 H   2.967  -4.378 -19.228 1.00 . A A .  99 LEU HD23 1 1 
        4  7396 1 1  99 LEU HG   H   2.237  -6.406 -20.797 1.00 . A A .  99 LEU HG   1 1 
        4  7397 1 1  99 LEU N    N   3.950  -6.398 -24.189 1.00 . A A .  99 LEU N    1 1 
        4  7398 1 1  99 LEU O    O   5.972  -4.472 -23.329 1.00 . A A .  99 LEU O    1 1 
        4  7399 1 1 100 GLU C    C   5.141  -1.233 -21.830 1.00 . A A . 100 GLU C    1 1 
        4  7400 1 1 100 GLU CA   C   4.969  -1.892 -23.195 1.00 . A A . 100 GLU CA   1 1 
        4  7401 1 1 100 GLU CB   C   4.295  -0.919 -24.163 1.00 . A A . 100 GLU CB   1 1 
        4  7402 1 1 100 GLU CD   C   4.688   1.419 -25.035 1.00 . A A . 100 GLU CD   1 1 
        4  7403 1 1 100 GLU CG   C   5.266   0.030 -24.847 1.00 . A A . 100 GLU CG   1 1 
        4  7404 1 1 100 GLU H    H   3.221  -3.061 -22.951 1.00 . A A . 100 GLU H    1 1 
        4  7405 1 1 100 GLU HA   H   5.944  -2.151 -23.580 1.00 . A A . 100 GLU HA   1 1 
        4  7406 1 1 100 GLU HB2  H   3.780  -1.486 -24.925 1.00 . A A . 100 GLU HB2  1 1 
        4  7407 1 1 100 GLU HB3  H   3.573  -0.330 -23.616 1.00 . A A . 100 GLU HB3  1 1 
        4  7408 1 1 100 GLU HG2  H   6.158   0.106 -24.245 1.00 . A A . 100 GLU HG2  1 1 
        4  7409 1 1 100 GLU HG3  H   5.519  -0.373 -25.816 1.00 . A A . 100 GLU HG3  1 1 
        4  7410 1 1 100 GLU N    N   4.191  -3.120 -23.085 1.00 . A A . 100 GLU N    1 1 
        4  7411 1 1 100 GLU O    O   4.162  -0.875 -21.174 1.00 . A A . 100 GLU O    1 1 
        4  7412 1 1 100 GLU OE1  O   4.041   1.926 -24.094 1.00 . A A . 100 GLU OE1  1 1 
        4  7413 1 1 100 GLU OE2  O   4.883   2.000 -26.123 1.00 . A A . 100 GLU OE2  1 1 
        4  7414 1 1 101 ARG C    C   7.645   0.720 -20.290 1.00 . A A . 101 ARG C    1 1 
        4  7415 1 1 101 ARG CA   C   6.692  -0.460 -20.120 1.00 . A A . 101 ARG CA   1 1 
        4  7416 1 1 101 ARG CB   C   7.302  -1.490 -19.169 1.00 . A A . 101 ARG CB   1 1 
        4  7417 1 1 101 ARG CD   C   7.899  -2.060 -16.795 1.00 . A A . 101 ARG CD   1 1 
        4  7418 1 1 101 ARG CG   C   7.033  -1.199 -17.702 1.00 . A A . 101 ARG CG   1 1 
        4  7419 1 1 101 ARG CZ   C   8.197  -2.445 -14.386 1.00 . A A . 101 ARG CZ   1 1 
        4  7420 1 1 101 ARG H    H   7.130  -1.379 -21.975 1.00 . A A . 101 ARG H    1 1 
        4  7421 1 1 101 ARG HA   H   5.764  -0.099 -19.700 1.00 . A A . 101 ARG HA   1 1 
        4  7422 1 1 101 ARG HB2  H   6.894  -2.463 -19.400 1.00 . A A . 101 ARG HB2  1 1 
        4  7423 1 1 101 ARG HB3  H   8.371  -1.512 -19.320 1.00 . A A . 101 ARG HB3  1 1 
        4  7424 1 1 101 ARG HD2  H   7.615  -3.094 -16.925 1.00 . A A . 101 ARG HD2  1 1 
        4  7425 1 1 101 ARG HD3  H   8.933  -1.932 -17.079 1.00 . A A . 101 ARG HD3  1 1 
        4  7426 1 1 101 ARG HE   H   7.282  -0.862 -15.182 1.00 . A A . 101 ARG HE   1 1 
        4  7427 1 1 101 ARG HG2  H   7.250  -0.159 -17.505 1.00 . A A . 101 ARG HG2  1 1 
        4  7428 1 1 101 ARG HG3  H   5.994  -1.398 -17.489 1.00 . A A . 101 ARG HG3  1 1 
        4  7429 1 1 101 ARG HH11 H   8.964  -3.884 -15.578 1.00 . A A . 101 ARG HH11 1 1 
        4  7430 1 1 101 ARG HH12 H   9.168  -4.143 -13.876 1.00 . A A . 101 ARG HH12 1 1 
        4  7431 1 1 101 ARG HH21 H   7.543  -1.192 -12.940 1.00 . A A . 101 ARG HH21 1 1 
        4  7432 1 1 101 ARG HH22 H   8.359  -2.611 -12.377 1.00 . A A . 101 ARG HH22 1 1 
        4  7433 1 1 101 ARG N    N   6.392  -1.074 -21.408 1.00 . A A . 101 ARG N    1 1 
        4  7434 1 1 101 ARG NE   N   7.745  -1.700 -15.388 1.00 . A A . 101 ARG NE   1 1 
        4  7435 1 1 101 ARG NH1  N   8.828  -3.584 -14.634 1.00 . A A . 101 ARG NH1  1 1 
        4  7436 1 1 101 ARG NH2  N   8.019  -2.050 -13.132 1.00 . A A . 101 ARG NH2  1 1 
        4  7437 1 1 101 ARG O    O   8.787   0.551 -20.718 1.00 . A A . 101 ARG O    1 1 
        4  7438 1 1 102 ASP C    C   8.421   3.342 -21.510 1.00 . A A . 102 ASP C    1 1 
        4  7439 1 1 102 ASP CA   C   7.978   3.120 -20.067 1.00 . A A . 102 ASP CA   1 1 
        4  7440 1 1 102 ASP CB   C   9.200   3.029 -19.153 1.00 . A A . 102 ASP CB   1 1 
        4  7441 1 1 102 ASP CG   C   8.881   2.375 -17.822 1.00 . A A . 102 ASP CG   1 1 
        4  7442 1 1 102 ASP H    H   6.250   1.983 -19.617 1.00 . A A . 102 ASP H    1 1 
        4  7443 1 1 102 ASP HA   H   7.371   3.957 -19.757 1.00 . A A . 102 ASP HA   1 1 
        4  7444 1 1 102 ASP HB2  H   9.966   2.445 -19.644 1.00 . A A . 102 ASP HB2  1 1 
        4  7445 1 1 102 ASP HB3  H   9.577   4.023 -18.964 1.00 . A A . 102 ASP HB3  1 1 
        4  7446 1 1 102 ASP N    N   7.168   1.913 -19.953 1.00 . A A . 102 ASP N    1 1 
        4  7447 1 1 102 ASP O    O   9.448   3.971 -21.764 1.00 . A A . 102 ASP O    1 1 
        4  7448 1 1 102 ASP OD1  O   7.868   2.760 -17.200 1.00 . A A . 102 ASP OD1  1 1 
        4  7449 1 1 102 ASP OD2  O   9.642   1.479 -17.403 1.00 . A A . 102 ASP OD2  1 1 
        4  7450 1 1 103 GLY C    C   8.628   1.733 -24.434 1.00 . A A . 103 GLY C    1 1 
        4  7451 1 1 103 GLY CA   C   7.970   2.971 -23.856 1.00 . A A . 103 GLY CA   1 1 
        4  7452 1 1 103 GLY H    H   6.835   2.328 -22.189 1.00 . A A . 103 GLY H    1 1 
        4  7453 1 1 103 GLY HA2  H   7.065   3.175 -24.406 1.00 . A A . 103 GLY HA2  1 1 
        4  7454 1 1 103 GLY HA3  H   8.645   3.807 -23.967 1.00 . A A . 103 GLY HA3  1 1 
        4  7455 1 1 103 GLY N    N   7.641   2.820 -22.450 1.00 . A A . 103 GLY N    1 1 
        4  7456 1 1 103 GLY O    O   8.464   1.427 -25.614 1.00 . A A . 103 GLY O    1 1 
        4  7457 1 1 104 LYS C    C   9.067  -1.324 -24.272 1.00 . A A . 104 LYS C    1 1 
        4  7458 1 1 104 LYS CA   C  10.061  -0.193 -24.033 1.00 . A A . 104 LYS CA   1 1 
        4  7459 1 1 104 LYS CB   C  11.094  -0.621 -22.989 1.00 . A A . 104 LYS CB   1 1 
        4  7460 1 1 104 LYS CD   C  11.854  -2.961 -23.497 1.00 . A A . 104 LYS CD   1 1 
        4  7461 1 1 104 LYS CE   C  12.268  -3.583 -22.172 1.00 . A A . 104 LYS CE   1 1 
        4  7462 1 1 104 LYS CG   C  12.209  -1.484 -23.553 1.00 . A A . 104 LYS CG   1 1 
        4  7463 1 1 104 LYS H    H   9.468   1.313 -22.668 1.00 . A A . 104 LYS H    1 1 
        4  7464 1 1 104 LYS HA   H  10.569   0.026 -24.960 1.00 . A A . 104 LYS HA   1 1 
        4  7465 1 1 104 LYS HB2  H  11.538   0.264 -22.554 1.00 . A A . 104 LYS HB2  1 1 
        4  7466 1 1 104 LYS HB3  H  10.594  -1.180 -22.211 1.00 . A A . 104 LYS HB3  1 1 
        4  7467 1 1 104 LYS HD2  H  10.786  -3.069 -23.616 1.00 . A A . 104 LYS HD2  1 1 
        4  7468 1 1 104 LYS HD3  H  12.362  -3.475 -24.300 1.00 . A A . 104 LYS HD3  1 1 
        4  7469 1 1 104 LYS HE2  H  12.428  -4.639 -22.320 1.00 . A A . 104 LYS HE2  1 1 
        4  7470 1 1 104 LYS HE3  H  13.187  -3.121 -21.843 1.00 . A A . 104 LYS HE3  1 1 
        4  7471 1 1 104 LYS HG2  H  12.382  -1.205 -24.582 1.00 . A A . 104 LYS HG2  1 1 
        4  7472 1 1 104 LYS HG3  H  13.109  -1.317 -22.977 1.00 . A A . 104 LYS HG3  1 1 
        4  7473 1 1 104 LYS HZ1  H  10.319  -3.143 -21.560 1.00 . A A . 104 LYS HZ1  1 1 
        4  7474 1 1 104 LYS HZ2  H  11.510  -2.630 -20.474 1.00 . A A . 104 LYS HZ2  1 1 
        4  7475 1 1 104 LYS HZ3  H  11.108  -4.269 -20.576 1.00 . A A . 104 LYS HZ3  1 1 
        4  7476 1 1 104 LYS N    N   9.376   1.019 -23.600 1.00 . A A . 104 LYS N    1 1 
        4  7477 1 1 104 LYS NZ   N  11.228  -3.393 -21.122 1.00 . A A . 104 LYS NZ   1 1 
        4  7478 1 1 104 LYS O    O   8.174  -1.564 -23.457 1.00 . A A . 104 LYS O    1 1 
        4  7479 1 1 105 LEU C    C   8.972  -4.465 -25.356 1.00 . A A . 105 LEU C    1 1 
        4  7480 1 1 105 LEU CA   C   8.344  -3.128 -25.739 1.00 . A A . 105 LEU CA   1 1 
        4  7481 1 1 105 LEU CB   C   8.031  -3.110 -27.235 1.00 . A A . 105 LEU CB   1 1 
        4  7482 1 1 105 LEU CD1  C   5.564  -2.669 -27.207 1.00 . A A . 105 LEU CD1  1 1 
        4  7483 1 1 105 LEU CD2  C   6.594  -3.873 -29.143 1.00 . A A . 105 LEU CD2  1 1 
        4  7484 1 1 105 LEU CG   C   6.655  -3.637 -27.640 1.00 . A A . 105 LEU CG   1 1 
        4  7485 1 1 105 LEU H    H   9.957  -1.783 -26.003 1.00 . A A . 105 LEU H    1 1 
        4  7486 1 1 105 LEU HA   H   7.425  -3.004 -25.186 1.00 . A A . 105 LEU HA   1 1 
        4  7487 1 1 105 LEU HB2  H   8.108  -2.089 -27.577 1.00 . A A . 105 LEU HB2  1 1 
        4  7488 1 1 105 LEU HB3  H   8.778  -3.710 -27.736 1.00 . A A . 105 LEU HB3  1 1 
        4  7489 1 1 105 LEU HD11 H   4.672  -2.849 -27.788 1.00 . A A . 105 LEU HD11 1 1 
        4  7490 1 1 105 LEU HD12 H   5.899  -1.655 -27.367 1.00 . A A . 105 LEU HD12 1 1 
        4  7491 1 1 105 LEU HD13 H   5.348  -2.816 -26.159 1.00 . A A . 105 LEU HD13 1 1 
        4  7492 1 1 105 LEU HD21 H   7.493  -3.492 -29.603 1.00 . A A . 105 LEU HD21 1 1 
        4  7493 1 1 105 LEU HD22 H   5.734  -3.365 -29.552 1.00 . A A . 105 LEU HD22 1 1 
        4  7494 1 1 105 LEU HD23 H   6.512  -4.933 -29.337 1.00 . A A . 105 LEU HD23 1 1 
        4  7495 1 1 105 LEU HG   H   6.477  -4.581 -27.145 1.00 . A A . 105 LEU HG   1 1 
        4  7496 1 1 105 LEU N    N   9.227  -2.020 -25.393 1.00 . A A . 105 LEU N    1 1 
        4  7497 1 1 105 LEU O    O  10.148  -4.708 -25.622 1.00 . A A . 105 LEU O    1 1 
        4  7498 1 1 106 MET C    C   7.763  -7.747 -24.871 1.00 . A A . 106 MET C    1 1 
        4  7499 1 1 106 MET CA   C   8.656  -6.642 -24.314 1.00 . A A . 106 MET CA   1 1 
        4  7500 1 1 106 MET CB   C   8.705  -6.730 -22.789 1.00 . A A . 106 MET CB   1 1 
        4  7501 1 1 106 MET CE   C  10.907  -8.330 -20.426 1.00 . A A . 106 MET CE   1 1 
        4  7502 1 1 106 MET CG   C  10.063  -6.377 -22.203 1.00 . A A . 106 MET CG   1 1 
        4  7503 1 1 106 MET H    H   7.249  -5.078 -24.546 1.00 . A A . 106 MET H    1 1 
        4  7504 1 1 106 MET HA   H   9.653  -6.770 -24.707 1.00 . A A . 106 MET HA   1 1 
        4  7505 1 1 106 MET HB2  H   7.972  -6.053 -22.376 1.00 . A A . 106 MET HB2  1 1 
        4  7506 1 1 106 MET HB3  H   8.460  -7.738 -22.489 1.00 . A A . 106 MET HB3  1 1 
        4  7507 1 1 106 MET HE1  H  10.404  -9.287 -20.426 1.00 . A A . 106 MET HE1  1 1 
        4  7508 1 1 106 MET HE2  H  11.858  -8.424 -19.925 1.00 . A A . 106 MET HE2  1 1 
        4  7509 1 1 106 MET HE3  H  10.297  -7.603 -19.911 1.00 . A A . 106 MET HE3  1 1 
        4  7510 1 1 106 MET HG2  H  10.521  -5.619 -22.821 1.00 . A A . 106 MET HG2  1 1 
        4  7511 1 1 106 MET HG3  H   9.919  -5.988 -21.206 1.00 . A A . 106 MET HG3  1 1 
        4  7512 1 1 106 MET N    N   8.178  -5.329 -24.731 1.00 . A A . 106 MET N    1 1 
        4  7513 1 1 106 MET O    O   6.550  -7.575 -24.995 1.00 . A A . 106 MET O    1 1 
        4  7514 1 1 106 MET SD   S  11.172  -7.796 -22.115 1.00 . A A . 106 MET SD   1 1 
        4  7515 1 1 107 VAL C    C   7.187 -10.962 -24.639 1.00 . A A . 107 VAL C    1 1 
        4  7516 1 1 107 VAL CA   C   7.630 -10.013 -25.747 1.00 . A A . 107 VAL CA   1 1 
        4  7517 1 1 107 VAL CB   C   8.474 -10.797 -26.772 1.00 . A A . 107 VAL CB   1 1 
        4  7518 1 1 107 VAL CG1  C   7.626 -11.852 -27.466 1.00 . A A . 107 VAL CG1  1 1 
        4  7519 1 1 107 VAL CG2  C   9.095  -9.848 -27.786 1.00 . A A . 107 VAL CG2  1 1 
        4  7520 1 1 107 VAL H    H   9.340  -8.957 -25.083 1.00 . A A . 107 VAL H    1 1 
        4  7521 1 1 107 VAL HA   H   6.754  -9.631 -26.251 1.00 . A A . 107 VAL HA   1 1 
        4  7522 1 1 107 VAL HB   H   9.270 -11.298 -26.242 1.00 . A A . 107 VAL HB   1 1 
        4  7523 1 1 107 VAL HG11 H   7.490 -12.696 -26.805 1.00 . A A . 107 VAL HG11 1 1 
        4  7524 1 1 107 VAL HG12 H   6.663 -11.431 -27.719 1.00 . A A . 107 VAL HG12 1 1 
        4  7525 1 1 107 VAL HG13 H   8.124 -12.178 -28.366 1.00 . A A . 107 VAL HG13 1 1 
        4  7526 1 1 107 VAL HG21 H   9.412 -10.407 -28.653 1.00 . A A . 107 VAL HG21 1 1 
        4  7527 1 1 107 VAL HG22 H   8.366  -9.108 -28.079 1.00 . A A . 107 VAL HG22 1 1 
        4  7528 1 1 107 VAL HG23 H   9.949  -9.356 -27.342 1.00 . A A . 107 VAL HG23 1 1 
        4  7529 1 1 107 VAL N    N   8.371  -8.881 -25.206 1.00 . A A . 107 VAL N    1 1 
        4  7530 1 1 107 VAL O    O   7.908 -11.175 -23.665 1.00 . A A . 107 VAL O    1 1 
        4  7531 1 1 108 GLY C    C   6.339 -13.688 -23.648 1.00 . A A . 108 GLY C    1 1 
        4  7532 1 1 108 GLY CA   C   5.476 -12.451 -23.800 1.00 . A A . 108 GLY CA   1 1 
        4  7533 1 1 108 GLY H    H   5.464 -11.324 -25.593 1.00 . A A . 108 GLY H    1 1 
        4  7534 1 1 108 GLY HA2  H   5.422 -11.942 -22.849 1.00 . A A . 108 GLY HA2  1 1 
        4  7535 1 1 108 GLY HA3  H   4.481 -12.753 -24.091 1.00 . A A . 108 GLY HA3  1 1 
        4  7536 1 1 108 GLY N    N   5.995 -11.531 -24.795 1.00 . A A . 108 GLY N    1 1 
        4  7537 1 1 108 GLY O    O   7.085 -14.049 -24.558 1.00 . A A . 108 GLY O    1 1 
        4  7538 1 1 109 PHE C    C   6.133 -16.647 -21.656 1.00 . A A . 109 PHE C    1 1 
        4  7539 1 1 109 PHE CA   C   7.018 -15.542 -22.224 1.00 . A A . 109 PHE CA   1 1 
        4  7540 1 1 109 PHE CB   C   8.154 -15.230 -21.248 1.00 . A A . 109 PHE CB   1 1 
        4  7541 1 1 109 PHE CD1  C  10.055 -15.223 -22.886 1.00 . A A . 109 PHE CD1  1 1 
        4  7542 1 1 109 PHE CD2  C   9.734 -13.299 -21.516 1.00 . A A . 109 PHE CD2  1 1 
        4  7543 1 1 109 PHE CE1  C  11.144 -14.620 -23.486 1.00 . A A . 109 PHE CE1  1 1 
        4  7544 1 1 109 PHE CE2  C  10.822 -12.690 -22.111 1.00 . A A . 109 PHE CE2  1 1 
        4  7545 1 1 109 PHE CG   C   9.337 -14.571 -21.896 1.00 . A A . 109 PHE CG   1 1 
        4  7546 1 1 109 PHE CZ   C  11.529 -13.351 -23.097 1.00 . A A . 109 PHE CZ   1 1 
        4  7547 1 1 109 PHE H    H   5.625 -14.002 -21.807 1.00 . A A . 109 PHE H    1 1 
        4  7548 1 1 109 PHE HA   H   7.439 -15.879 -23.158 1.00 . A A . 109 PHE HA   1 1 
        4  7549 1 1 109 PHE HB2  H   7.787 -14.568 -20.478 1.00 . A A . 109 PHE HB2  1 1 
        4  7550 1 1 109 PHE HB3  H   8.492 -16.150 -20.794 1.00 . A A . 109 PHE HB3  1 1 
        4  7551 1 1 109 PHE HD1  H   9.755 -16.216 -23.191 1.00 . A A . 109 PHE HD1  1 1 
        4  7552 1 1 109 PHE HD2  H   9.183 -12.781 -20.745 1.00 . A A . 109 PHE HD2  1 1 
        4  7553 1 1 109 PHE HE1  H  11.695 -15.140 -24.256 1.00 . A A . 109 PHE HE1  1 1 
        4  7554 1 1 109 PHE HE2  H  11.121 -11.698 -21.805 1.00 . A A . 109 PHE HE2  1 1 
        4  7555 1 1 109 PHE HZ   H  12.380 -12.878 -23.563 1.00 . A A . 109 PHE HZ   1 1 
        4  7556 1 1 109 PHE N    N   6.238 -14.339 -22.494 1.00 . A A . 109 PHE N    1 1 
        4  7557 1 1 109 PHE O    O   5.079 -16.380 -21.077 1.00 . A A . 109 PHE O    1 1 
        4  7558 1 1 110 LYS C    C   5.468 -18.865 -19.856 1.00 . A A . 110 LYS C    1 1 
        4  7559 1 1 110 LYS CA   C   5.818 -19.039 -21.331 1.00 . A A . 110 LYS CA   1 1 
        4  7560 1 1 110 LYS CB   C   6.626 -20.324 -21.526 1.00 . A A . 110 LYS CB   1 1 
        4  7561 1 1 110 LYS CD   C   5.756 -22.383 -22.672 1.00 . A A . 110 LYS CD   1 1 
        4  7562 1 1 110 LYS CE   C   6.010 -23.274 -23.878 1.00 . A A . 110 LYS CE   1 1 
        4  7563 1 1 110 LYS CG   C   6.371 -21.006 -22.858 1.00 . A A . 110 LYS CG   1 1 
        4  7564 1 1 110 LYS H    H   7.416 -18.040 -22.295 1.00 . A A . 110 LYS H    1 1 
        4  7565 1 1 110 LYS HA   H   4.904 -19.108 -21.899 1.00 . A A . 110 LYS HA   1 1 
        4  7566 1 1 110 LYS HB2  H   7.678 -20.088 -21.461 1.00 . A A . 110 LYS HB2  1 1 
        4  7567 1 1 110 LYS HB3  H   6.373 -21.018 -20.736 1.00 . A A . 110 LYS HB3  1 1 
        4  7568 1 1 110 LYS HD2  H   6.191 -22.846 -21.798 1.00 . A A . 110 LYS HD2  1 1 
        4  7569 1 1 110 LYS HD3  H   4.690 -22.276 -22.533 1.00 . A A . 110 LYS HD3  1 1 
        4  7570 1 1 110 LYS HE2  H   7.073 -23.435 -23.973 1.00 . A A . 110 LYS HE2  1 1 
        4  7571 1 1 110 LYS HE3  H   5.515 -24.222 -23.719 1.00 . A A . 110 LYS HE3  1 1 
        4  7572 1 1 110 LYS HG2  H   5.694 -20.398 -23.440 1.00 . A A . 110 LYS HG2  1 1 
        4  7573 1 1 110 LYS HG3  H   7.309 -21.109 -23.385 1.00 . A A . 110 LYS HG3  1 1 
        4  7574 1 1 110 LYS HZ1  H   6.290 -22.346 -25.728 1.00 . A A . 110 LYS HZ1  1 1 
        4  7575 1 1 110 LYS HZ2  H   4.892 -21.848 -24.916 1.00 . A A . 110 LYS HZ2  1 1 
        4  7576 1 1 110 LYS HZ3  H   4.939 -23.362 -25.670 1.00 . A A . 110 LYS HZ3  1 1 
        4  7577 1 1 110 LYS N    N   6.569 -17.891 -21.825 1.00 . A A . 110 LYS N    1 1 
        4  7578 1 1 110 LYS NZ   N   5.497 -22.665 -25.136 1.00 . A A . 110 LYS NZ   1 1 
        4  7579 1 1 110 LYS O    O   6.075 -18.069 -19.139 1.00 . A A . 110 LYS O    1 1 
        4  7580 1 1 111 PRO C    C   5.041 -20.163 -17.034 1.00 . A A . 111 PRO C    1 1 
        4  7581 1 1 111 PRO CA   C   4.015 -19.575 -17.997 1.00 . A A . 111 PRO CA   1 1 
        4  7582 1 1 111 PRO CB   C   2.742 -20.425 -18.006 1.00 . A A . 111 PRO CB   1 1 
        4  7583 1 1 111 PRO CD   C   3.699 -20.596 -20.190 1.00 . A A . 111 PRO CD   1 1 
        4  7584 1 1 111 PRO CG   C   2.915 -21.357 -19.156 1.00 . A A . 111 PRO CG   1 1 
        4  7585 1 1 111 PRO HA   H   3.775 -18.567 -17.694 1.00 . A A . 111 PRO HA   1 1 
        4  7586 1 1 111 PRO HB2  H   2.657 -20.961 -17.071 1.00 . A A . 111 PRO HB2  1 1 
        4  7587 1 1 111 PRO HB3  H   1.881 -19.788 -18.142 1.00 . A A . 111 PRO HB3  1 1 
        4  7588 1 1 111 PRO HD2  H   4.359 -21.262 -20.727 1.00 . A A . 111 PRO HD2  1 1 
        4  7589 1 1 111 PRO HD3  H   3.032 -20.091 -20.872 1.00 . A A . 111 PRO HD3  1 1 
        4  7590 1 1 111 PRO HG2  H   3.462 -22.233 -18.840 1.00 . A A . 111 PRO HG2  1 1 
        4  7591 1 1 111 PRO HG3  H   1.950 -21.637 -19.550 1.00 . A A . 111 PRO HG3  1 1 
        4  7592 1 1 111 PRO N    N   4.466 -19.626 -19.391 1.00 . A A . 111 PRO N    1 1 
        4  7593 1 1 111 PRO O    O   5.372 -19.554 -16.018 1.00 . A A . 111 PRO O    1 1 
        4  7594 1 1 112 ALA C    C   7.779 -21.161 -16.361 1.00 . A A . 112 ALA C    1 1 
        4  7595 1 1 112 ALA CA   C   6.530 -22.019 -16.524 1.00 . A A . 112 ALA CA   1 1 
        4  7596 1 1 112 ALA CB   C   6.891 -23.374 -17.115 1.00 . A A . 112 ALA CB   1 1 
        4  7597 1 1 112 ALA H    H   5.236 -21.787 -18.183 1.00 . A A . 112 ALA H    1 1 
        4  7598 1 1 112 ALA HA   H   6.088 -22.184 -15.552 1.00 . A A . 112 ALA HA   1 1 
        4  7599 1 1 112 ALA HB1  H   7.965 -23.493 -17.111 1.00 . A A . 112 ALA HB1  1 1 
        4  7600 1 1 112 ALA HB2  H   6.439 -24.156 -16.522 1.00 . A A . 112 ALA HB2  1 1 
        4  7601 1 1 112 ALA HB3  H   6.525 -23.433 -18.130 1.00 . A A . 112 ALA HB3  1 1 
        4  7602 1 1 112 ALA N    N   5.540 -21.351 -17.360 1.00 . A A . 112 ALA N    1 1 
        4  7603 1 1 112 ALA O    O   8.367 -21.105 -15.280 1.00 . A A . 112 ALA O    1 1 
        4  7604 1 1 113 GLN C    C   9.102 -18.378 -16.599 1.00 . A A . 113 GLN C    1 1 
        4  7605 1 1 113 GLN CA   C   9.361 -19.641 -17.414 1.00 . A A . 113 GLN CA   1 1 
        4  7606 1 1 113 GLN CB   C   9.777 -19.267 -18.838 1.00 . A A . 113 GLN CB   1 1 
        4  7607 1 1 113 GLN CD   C  11.146 -21.336 -19.316 1.00 . A A . 113 GLN CD   1 1 
        4  7608 1 1 113 GLN CG   C   9.980 -20.469 -19.747 1.00 . A A . 113 GLN CG   1 1 
        4  7609 1 1 113 GLN H    H   7.670 -20.580 -18.271 1.00 . A A . 113 GLN H    1 1 
        4  7610 1 1 113 GLN HA   H  10.162 -20.196 -16.949 1.00 . A A . 113 GLN HA   1 1 
        4  7611 1 1 113 GLN HB2  H   9.012 -18.640 -19.271 1.00 . A A . 113 GLN HB2  1 1 
        4  7612 1 1 113 GLN HB3  H  10.704 -18.715 -18.796 1.00 . A A . 113 GLN HB3  1 1 
        4  7613 1 1 113 GLN HE21 H   9.977 -22.945 -19.308 1.00 . A A . 113 GLN HE21 1 1 
        4  7614 1 1 113 GLN HE22 H  11.626 -23.213 -18.869 1.00 . A A . 113 GLN HE22 1 1 
        4  7615 1 1 113 GLN HG2  H   9.082 -21.068 -19.736 1.00 . A A . 113 GLN HG2  1 1 
        4  7616 1 1 113 GLN HG3  H  10.164 -20.116 -20.751 1.00 . A A . 113 GLN HG3  1 1 
        4  7617 1 1 113 GLN N    N   8.180 -20.495 -17.439 1.00 . A A . 113 GLN N    1 1 
        4  7618 1 1 113 GLN NE2  N  10.891 -22.629 -19.147 1.00 . A A . 113 GLN NE2  1 1 
        4  7619 1 1 113 GLN O    O   9.893 -18.016 -15.727 1.00 . A A . 113 GLN O    1 1 
        4  7620 1 1 113 GLN OE1  O  12.263 -20.851 -19.137 1.00 . A A . 113 GLN OE1  1 1 
        4  7621 1 1 114 TYR C    C   7.589 -16.714 -14.678 1.00 . A A . 114 TYR C    1 1 
        4  7622 1 1 114 TYR CA   C   7.630 -16.485 -16.186 1.00 . A A . 114 TYR CA   1 1 
        4  7623 1 1 114 TYR CB   C   6.273 -15.974 -16.673 1.00 . A A . 114 TYR CB   1 1 
        4  7624 1 1 114 TYR CD1  C   7.080 -13.644 -17.215 1.00 . A A . 114 TYR CD1  1 1 
        4  7625 1 1 114 TYR CD2  C   5.063 -13.873 -15.966 1.00 . A A . 114 TYR CD2  1 1 
        4  7626 1 1 114 TYR CE1  C   6.960 -12.269 -17.166 1.00 . A A . 114 TYR CE1  1 1 
        4  7627 1 1 114 TYR CE2  C   4.934 -12.499 -15.914 1.00 . A A . 114 TYR CE2  1 1 
        4  7628 1 1 114 TYR CG   C   6.136 -14.469 -16.617 1.00 . A A . 114 TYR CG   1 1 
        4  7629 1 1 114 TYR CZ   C   5.885 -11.701 -16.514 1.00 . A A . 114 TYR CZ   1 1 
        4  7630 1 1 114 TYR H    H   7.401 -18.047 -17.596 1.00 . A A . 114 TYR H    1 1 
        4  7631 1 1 114 TYR HA   H   8.382 -15.742 -16.406 1.00 . A A . 114 TYR HA   1 1 
        4  7632 1 1 114 TYR HB2  H   6.126 -16.282 -17.697 1.00 . A A . 114 TYR HB2  1 1 
        4  7633 1 1 114 TYR HB3  H   5.493 -16.401 -16.058 1.00 . A A . 114 TYR HB3  1 1 
        4  7634 1 1 114 TYR HD1  H   7.921 -14.092 -17.725 1.00 . A A . 114 TYR HD1  1 1 
        4  7635 1 1 114 TYR HD2  H   4.319 -14.501 -15.497 1.00 . A A . 114 TYR HD2  1 1 
        4  7636 1 1 114 TYR HE1  H   7.705 -11.644 -17.636 1.00 . A A . 114 TYR HE1  1 1 
        4  7637 1 1 114 TYR HE2  H   4.092 -12.054 -15.403 1.00 . A A . 114 TYR HE2  1 1 
        4  7638 1 1 114 TYR HH   H   6.287  -9.989 -15.738 1.00 . A A . 114 TYR HH   1 1 
        4  7639 1 1 114 TYR N    N   7.991 -17.709 -16.889 1.00 . A A . 114 TYR N    1 1 
        4  7640 1 1 114 TYR O    O   8.058 -15.885 -13.901 1.00 . A A . 114 TYR O    1 1 
        4  7641 1 1 114 TYR OH   O   5.761 -10.331 -16.464 1.00 . A A . 114 TYR OH   1 1 
        4  7642 1 1 115 GLU C    C   8.292 -18.524 -12.280 1.00 . A A . 115 GLU C    1 1 
        4  7643 1 1 115 GLU CA   C   6.922 -18.187 -12.860 1.00 . A A . 115 GLU CA   1 1 
        4  7644 1 1 115 GLU CB   C   5.969 -19.369 -12.664 1.00 . A A . 115 GLU CB   1 1 
        4  7645 1 1 115 GLU CD   C   3.511 -19.012 -12.202 1.00 . A A . 115 GLU CD   1 1 
        4  7646 1 1 115 GLU CG   C   4.590 -19.144 -13.260 1.00 . A A . 115 GLU CG   1 1 
        4  7647 1 1 115 GLU H    H   6.667 -18.470 -14.943 1.00 . A A . 115 GLU H    1 1 
        4  7648 1 1 115 GLU HA   H   6.525 -17.328 -12.341 1.00 . A A . 115 GLU HA   1 1 
        4  7649 1 1 115 GLU HB2  H   6.400 -20.244 -13.127 1.00 . A A . 115 GLU HB2  1 1 
        4  7650 1 1 115 GLU HB3  H   5.855 -19.552 -11.606 1.00 . A A . 115 GLU HB3  1 1 
        4  7651 1 1 115 GLU HG2  H   4.608 -18.238 -13.848 1.00 . A A . 115 GLU HG2  1 1 
        4  7652 1 1 115 GLU HG3  H   4.347 -19.981 -13.899 1.00 . A A . 115 GLU HG3  1 1 
        4  7653 1 1 115 GLU N    N   7.024 -17.848 -14.274 1.00 . A A . 115 GLU N    1 1 
        4  7654 1 1 115 GLU O    O   8.686 -17.991 -11.243 1.00 . A A . 115 GLU O    1 1 
        4  7655 1 1 115 GLU OE1  O   3.806 -18.460 -11.121 1.00 . A A . 115 GLU OE1  1 1 
        4  7656 1 1 115 GLU OE2  O   2.373 -19.459 -12.455 1.00 . A A . 115 GLU OE2  1 1 
        4  7657 1 1 116 ALA C    C  11.279 -18.620 -12.419 1.00 . A A . 116 ALA C    1 1 
        4  7658 1 1 116 ALA CA   C  10.339 -19.818 -12.511 1.00 . A A . 116 ALA CA   1 1 
        4  7659 1 1 116 ALA CB   C  10.913 -20.869 -13.450 1.00 . A A . 116 ALA CB   1 1 
        4  7660 1 1 116 ALA H    H   8.645 -19.800 -13.777 1.00 . A A . 116 ALA H    1 1 
        4  7661 1 1 116 ALA HA   H  10.241 -20.261 -11.531 1.00 . A A . 116 ALA HA   1 1 
        4  7662 1 1 116 ALA HB1  H  11.417 -20.381 -14.270 1.00 . A A . 116 ALA HB1  1 1 
        4  7663 1 1 116 ALA HB2  H  11.616 -21.487 -12.910 1.00 . A A . 116 ALA HB2  1 1 
        4  7664 1 1 116 ALA HB3  H  10.112 -21.485 -13.833 1.00 . A A . 116 ALA HB3  1 1 
        4  7665 1 1 116 ALA N    N   9.013 -19.412 -12.957 1.00 . A A . 116 ALA N    1 1 
        4  7666 1 1 116 ALA O    O  12.199 -18.602 -11.601 1.00 . A A . 116 ALA O    1 1 
        4  7667 1 1 117 TYR C    C  11.425 -15.440 -12.196 1.00 . A A . 117 TYR C    1 1 
        4  7668 1 1 117 TYR CA   C  11.869 -16.421 -13.277 1.00 . A A . 117 TYR CA   1 1 
        4  7669 1 1 117 TYR CB   C  11.803 -15.748 -14.650 1.00 . A A . 117 TYR CB   1 1 
        4  7670 1 1 117 TYR CD1  C  13.985 -14.479 -14.623 1.00 . A A . 117 TYR CD1  1 1 
        4  7671 1 1 117 TYR CD2  C  11.970 -13.244 -14.928 1.00 . A A . 117 TYR CD2  1 1 
        4  7672 1 1 117 TYR CE1  C  14.719 -13.311 -14.699 1.00 . A A . 117 TYR CE1  1 1 
        4  7673 1 1 117 TYR CE2  C  12.695 -12.071 -15.007 1.00 . A A . 117 TYR CE2  1 1 
        4  7674 1 1 117 TYR CG   C  12.601 -14.467 -14.734 1.00 . A A . 117 TYR CG   1 1 
        4  7675 1 1 117 TYR CZ   C  14.069 -12.110 -14.892 1.00 . A A . 117 TYR CZ   1 1 
        4  7676 1 1 117 TYR H    H  10.293 -17.694 -13.891 1.00 . A A . 117 TYR H    1 1 
        4  7677 1 1 117 TYR HA   H  12.888 -16.719 -13.082 1.00 . A A . 117 TYR HA   1 1 
        4  7678 1 1 117 TYR HB2  H  12.187 -16.428 -15.395 1.00 . A A . 117 TYR HB2  1 1 
        4  7679 1 1 117 TYR HB3  H  10.773 -15.514 -14.879 1.00 . A A . 117 TYR HB3  1 1 
        4  7680 1 1 117 TYR HD1  H  14.491 -15.422 -14.472 1.00 . A A . 117 TYR HD1  1 1 
        4  7681 1 1 117 TYR HD2  H  10.894 -13.217 -15.018 1.00 . A A . 117 TYR HD2  1 1 
        4  7682 1 1 117 TYR HE1  H  15.794 -13.340 -14.609 1.00 . A A . 117 TYR HE1  1 1 
        4  7683 1 1 117 TYR HE2  H  12.187 -11.130 -15.159 1.00 . A A . 117 TYR HE2  1 1 
        4  7684 1 1 117 TYR HH   H  14.215 -10.193 -14.823 1.00 . A A . 117 TYR HH   1 1 
        4  7685 1 1 117 TYR N    N  11.041 -17.622 -13.262 1.00 . A A . 117 TYR N    1 1 
        4  7686 1 1 117 TYR O    O  12.251 -14.793 -11.553 1.00 . A A . 117 TYR O    1 1 
        4  7687 1 1 117 TYR OH   O  14.796 -10.943 -14.970 1.00 . A A . 117 TYR OH   1 1 
        4  7688 1 1 118 PHE C    C   9.257 -15.185  -9.702 1.00 . A A . 118 PHE C    1 1 
        4  7689 1 1 118 PHE CA   C   9.559 -14.436 -10.998 1.00 . A A . 118 PHE CA   1 1 
        4  7690 1 1 118 PHE CB   C   8.286 -13.773 -11.527 1.00 . A A . 118 PHE CB   1 1 
        4  7691 1 1 118 PHE CD1  C   8.801 -11.476 -10.660 1.00 . A A . 118 PHE CD1  1 1 
        4  7692 1 1 118 PHE CD2  C   6.653 -12.404 -10.202 1.00 . A A . 118 PHE CD2  1 1 
        4  7693 1 1 118 PHE CE1  C   8.454 -10.327  -9.973 1.00 . A A . 118 PHE CE1  1 1 
        4  7694 1 1 118 PHE CE2  C   6.300 -11.258  -9.514 1.00 . A A . 118 PHE CE2  1 1 
        4  7695 1 1 118 PHE CG   C   7.905 -12.526 -10.781 1.00 . A A . 118 PHE CG   1 1 
        4  7696 1 1 118 PHE CZ   C   7.201 -10.217  -9.401 1.00 . A A . 118 PHE CZ   1 1 
        4  7697 1 1 118 PHE H    H   9.506 -15.881 -12.544 1.00 . A A . 118 PHE H    1 1 
        4  7698 1 1 118 PHE HA   H  10.295 -13.673 -10.795 1.00 . A A . 118 PHE HA   1 1 
        4  7699 1 1 118 PHE HB2  H   8.430 -13.509 -12.563 1.00 . A A . 118 PHE HB2  1 1 
        4  7700 1 1 118 PHE HB3  H   7.466 -14.471 -11.448 1.00 . A A . 118 PHE HB3  1 1 
        4  7701 1 1 118 PHE HD1  H   9.781 -11.559 -11.107 1.00 . A A . 118 PHE HD1  1 1 
        4  7702 1 1 118 PHE HD2  H   5.946 -13.218 -10.290 1.00 . A A . 118 PHE HD2  1 1 
        4  7703 1 1 118 PHE HE1  H   9.161  -9.515  -9.887 1.00 . A A . 118 PHE HE1  1 1 
        4  7704 1 1 118 PHE HE2  H   5.319 -11.176  -9.069 1.00 . A A . 118 PHE HE2  1 1 
        4  7705 1 1 118 PHE HZ   H   6.928  -9.322  -8.865 1.00 . A A . 118 PHE HZ   1 1 
        4  7706 1 1 118 PHE N    N  10.115 -15.337 -12.000 1.00 . A A . 118 PHE N    1 1 
        4  7707 1 1 118 PHE O    O   8.336 -14.829  -8.967 1.00 . A A . 118 PHE O    1 1 
        4  7708 1 1 119 LYS C    C  10.286 -16.246  -6.986 1.00 . A A . 119 LYS C    1 1 
        4  7709 1 1 119 LYS CA   C   9.856 -17.024  -8.224 1.00 . A A . 119 LYS CA   1 1 
        4  7710 1 1 119 LYS CB   C  10.655 -18.325  -8.325 1.00 . A A . 119 LYS CB   1 1 
        4  7711 1 1 119 LYS CD   C  12.904 -19.430  -8.510 1.00 . A A . 119 LYS CD   1 1 
        4  7712 1 1 119 LYS CE   C  13.095 -20.129  -7.173 1.00 . A A . 119 LYS CE   1 1 
        4  7713 1 1 119 LYS CG   C  12.159 -18.115  -8.349 1.00 . A A . 119 LYS CG   1 1 
        4  7714 1 1 119 LYS H    H  10.756 -16.459 -10.056 1.00 . A A . 119 LYS H    1 1 
        4  7715 1 1 119 LYS HA   H   8.807 -17.261  -8.139 1.00 . A A . 119 LYS HA   1 1 
        4  7716 1 1 119 LYS HB2  H  10.413 -18.949  -7.478 1.00 . A A . 119 LYS HB2  1 1 
        4  7717 1 1 119 LYS HB3  H  10.370 -18.838  -9.233 1.00 . A A . 119 LYS HB3  1 1 
        4  7718 1 1 119 LYS HD2  H  12.337 -20.076  -9.164 1.00 . A A . 119 LYS HD2  1 1 
        4  7719 1 1 119 LYS HD3  H  13.873 -19.234  -8.946 1.00 . A A . 119 LYS HD3  1 1 
        4  7720 1 1 119 LYS HE2  H  13.783 -19.552  -6.575 1.00 . A A . 119 LYS HE2  1 1 
        4  7721 1 1 119 LYS HE3  H  12.141 -20.185  -6.670 1.00 . A A . 119 LYS HE3  1 1 
        4  7722 1 1 119 LYS HG2  H  12.410 -17.468  -9.176 1.00 . A A . 119 LYS HG2  1 1 
        4  7723 1 1 119 LYS HG3  H  12.463 -17.651  -7.421 1.00 . A A . 119 LYS HG3  1 1 
        4  7724 1 1 119 LYS HZ1  H  13.209 -22.146  -6.639 1.00 . A A . 119 LYS HZ1  1 1 
        4  7725 1 1 119 LYS HZ2  H  14.668 -21.504  -7.209 1.00 . A A . 119 LYS HZ2  1 1 
        4  7726 1 1 119 LYS HZ3  H  13.420 -21.862  -8.294 1.00 . A A . 119 LYS HZ3  1 1 
        4  7727 1 1 119 LYS N    N  10.038 -16.224  -9.430 1.00 . A A . 119 LYS N    1 1 
        4  7728 1 1 119 LYS NZ   N  13.636 -21.507  -7.340 1.00 . A A . 119 LYS NZ   1 1 
        4  7729 1 1 119 LYS O    O  10.832 -15.145  -7.089 1.00 . A A . 119 LYS O    1 1 
        4  7730 1 1 120 LEU C    C  11.874 -15.775  -4.556 1.00 . A A . 120 LEU C    1 1 
        4  7731 1 1 120 LEU CA   C  10.404 -16.183  -4.554 1.00 . A A . 120 LEU CA   1 1 
        4  7732 1 1 120 LEU CB   C  10.126 -17.126  -3.382 1.00 . A A . 120 LEU CB   1 1 
        4  7733 1 1 120 LEU CD1  C  10.883 -18.940  -1.827 1.00 . A A . 120 LEU CD1  1 1 
        4  7734 1 1 120 LEU CD2  C  11.225 -19.187  -4.293 1.00 . A A . 120 LEU CD2  1 1 
        4  7735 1 1 120 LEU CG   C  11.175 -18.208  -3.129 1.00 . A A . 120 LEU CG   1 1 
        4  7736 1 1 120 LEU H    H   9.603 -17.699  -5.796 1.00 . A A . 120 LEU H    1 1 
        4  7737 1 1 120 LEU HA   H   9.796 -15.297  -4.446 1.00 . A A . 120 LEU HA   1 1 
        4  7738 1 1 120 LEU HB2  H  10.045 -16.527  -2.489 1.00 . A A . 120 LEU HB2  1 1 
        4  7739 1 1 120 LEU HB3  H   9.181 -17.617  -3.572 1.00 . A A . 120 LEU HB3  1 1 
        4  7740 1 1 120 LEU HD11 H  11.803 -19.332  -1.420 1.00 . A A . 120 LEU HD11 1 1 
        4  7741 1 1 120 LEU HD12 H  10.198 -19.752  -2.017 1.00 . A A . 120 LEU HD12 1 1 
        4  7742 1 1 120 LEU HD13 H  10.440 -18.254  -1.120 1.00 . A A . 120 LEU HD13 1 1 
        4  7743 1 1 120 LEU HD21 H  10.220 -19.396  -4.631 1.00 . A A . 120 LEU HD21 1 1 
        4  7744 1 1 120 LEU HD22 H  11.694 -20.105  -3.971 1.00 . A A . 120 LEU HD22 1 1 
        4  7745 1 1 120 LEU HD23 H  11.797 -18.755  -5.102 1.00 . A A . 120 LEU HD23 1 1 
        4  7746 1 1 120 LEU HG   H  12.148 -17.745  -3.039 1.00 . A A . 120 LEU HG   1 1 
        4  7747 1 1 120 LEU N    N  10.040 -16.822  -5.815 1.00 . A A . 120 LEU N    1 1 
        4  7748 1 1 120 LEU O    O  12.685 -16.340  -5.289 1.00 . A A . 120 LEU O    1 1 
        5  7749 1 1   1 GLY C    C   7.257  -3.508  -8.801 1.00 . A A .   1 GLY C    1 1 
        5  7750 1 1   1 GLY CA   C   7.982  -2.930  -7.602 1.00 . A A .   1 GLY CA   1 1 
        5  7751 1 1   1 GLY H1   H   8.764  -4.672  -6.685 1.00 . A A .   1 GLY H1   1 1 
        5  7752 1 1   1 GLY HA2  H   7.410  -2.099  -7.214 1.00 . A A .   1 GLY HA2  1 1 
        5  7753 1 1   1 GLY HA3  H   8.950  -2.570  -7.920 1.00 . A A .   1 GLY HA3  1 1 
        5  7754 1 1   1 GLY N    N   8.170  -3.904  -6.543 1.00 . A A .   1 GLY N    1 1 
        5  7755 1 1   1 GLY O    O   7.841  -3.722  -9.863 1.00 . A A .   1 GLY O    1 1 
        5  7756 1 1   2 PRO C    C   4.875  -3.341 -10.833 1.00 . A A .   2 PRO C    1 1 
        5  7757 1 1   2 PRO CA   C   5.118  -4.335  -9.703 1.00 . A A .   2 PRO CA   1 1 
        5  7758 1 1   2 PRO CB   C   3.805  -4.665  -8.990 1.00 . A A .   2 PRO CB   1 1 
        5  7759 1 1   2 PRO CD   C   5.190  -3.543  -7.398 1.00 . A A .   2 PRO CD   1 1 
        5  7760 1 1   2 PRO CG   C   3.762  -3.736  -7.826 1.00 . A A .   2 PRO CG   1 1 
        5  7761 1 1   2 PRO HA   H   5.548  -5.240 -10.108 1.00 . A A .   2 PRO HA   1 1 
        5  7762 1 1   2 PRO HB2  H   2.975  -4.496  -9.662 1.00 . A A .   2 PRO HB2  1 1 
        5  7763 1 1   2 PRO HB3  H   3.813  -5.696  -8.672 1.00 . A A .   2 PRO HB3  1 1 
        5  7764 1 1   2 PRO HD2  H   5.342  -2.539  -7.032 1.00 . A A .   2 PRO HD2  1 1 
        5  7765 1 1   2 PRO HD3  H   5.458  -4.266  -6.641 1.00 . A A .   2 PRO HD3  1 1 
        5  7766 1 1   2 PRO HG2  H   3.328  -2.794  -8.124 1.00 . A A .   2 PRO HG2  1 1 
        5  7767 1 1   2 PRO HG3  H   3.187  -4.179  -7.026 1.00 . A A .   2 PRO HG3  1 1 
        5  7768 1 1   2 PRO N    N   5.952  -3.772  -8.637 1.00 . A A .   2 PRO N    1 1 
        5  7769 1 1   2 PRO O    O   4.836  -3.715 -12.005 1.00 . A A .   2 PRO O    1 1 
        5  7770 1 1   3 GLY C    C   3.500   0.015 -10.992 1.00 . A A .   3 GLY C    1 1 
        5  7771 1 1   3 GLY CA   C   4.476  -1.042 -11.470 1.00 . A A .   3 GLY CA   1 1 
        5  7772 1 1   3 GLY H    H   4.754  -1.830  -9.525 1.00 . A A .   3 GLY H    1 1 
        5  7773 1 1   3 GLY HA2  H   5.414  -0.567 -11.712 1.00 . A A .   3 GLY HA2  1 1 
        5  7774 1 1   3 GLY HA3  H   4.078  -1.505 -12.362 1.00 . A A .   3 GLY HA3  1 1 
        5  7775 1 1   3 GLY N    N   4.713  -2.070 -10.474 1.00 . A A .   3 GLY N    1 1 
        5  7776 1 1   3 GLY O    O   2.293  -0.220 -10.945 1.00 . A A .   3 GLY O    1 1 
        5  7777 1 1   4 SER C    C   2.233   2.754 -11.238 1.00 . A A .   4 SER C    1 1 
        5  7778 1 1   4 SER CA   C   3.191   2.278 -10.151 1.00 . A A .   4 SER CA   1 1 
        5  7779 1 1   4 SER CB   C   4.065   3.442  -9.679 1.00 . A A .   4 SER CB   1 1 
        5  7780 1 1   4 SER H    H   4.994   1.310 -10.693 1.00 . A A .   4 SER H    1 1 
        5  7781 1 1   4 SER HA   H   2.614   1.912  -9.315 1.00 . A A .   4 SER HA   1 1 
        5  7782 1 1   4 SER HB2  H   4.820   3.071  -9.004 1.00 . A A .   4 SER HB2  1 1 
        5  7783 1 1   4 SER HB3  H   4.540   3.900 -10.535 1.00 . A A .   4 SER HB3  1 1 
        5  7784 1 1   4 SER HG   H   2.902   4.036  -8.219 1.00 . A A .   4 SER HG   1 1 
        5  7785 1 1   4 SER N    N   4.023   1.182 -10.633 1.00 . A A .   4 SER N    1 1 
        5  7786 1 1   4 SER O    O   1.023   2.820 -11.029 1.00 . A A .   4 SER O    1 1 
        5  7787 1 1   4 SER OG   O   3.292   4.421  -9.008 1.00 . A A .   4 SER OG   1 1 
        5  7788 1 1   5 MET C    C   1.230   2.394 -14.174 1.00 . A A .   5 MET C    1 1 
        5  7789 1 1   5 MET CA   C   1.982   3.551 -13.525 1.00 . A A .   5 MET CA   1 1 
        5  7790 1 1   5 MET CB   C   2.869   4.244 -14.561 1.00 . A A .   5 MET CB   1 1 
        5  7791 1 1   5 MET CE   C   4.249   8.125 -15.028 1.00 . A A .   5 MET CE   1 1 
        5  7792 1 1   5 MET CG   C   3.126   5.711 -14.258 1.00 . A A .   5 MET CG   1 1 
        5  7793 1 1   5 MET H    H   3.758   3.008 -12.508 1.00 . A A .   5 MET H    1 1 
        5  7794 1 1   5 MET HA   H   1.265   4.263 -13.144 1.00 . A A .   5 MET HA   1 1 
        5  7795 1 1   5 MET HB2  H   3.820   3.735 -14.600 1.00 . A A .   5 MET HB2  1 1 
        5  7796 1 1   5 MET HB3  H   2.393   4.176 -15.527 1.00 . A A .   5 MET HB3  1 1 
        5  7797 1 1   5 MET HE1  H   5.107   7.822 -14.445 1.00 . A A .   5 MET HE1  1 1 
        5  7798 1 1   5 MET HE2  H   4.566   8.788 -15.819 1.00 . A A .   5 MET HE2  1 1 
        5  7799 1 1   5 MET HE3  H   3.542   8.635 -14.391 1.00 . A A .   5 MET HE3  1 1 
        5  7800 1 1   5 MET HG2  H   2.253   6.123 -13.773 1.00 . A A .   5 MET HG2  1 1 
        5  7801 1 1   5 MET HG3  H   3.973   5.783 -13.591 1.00 . A A .   5 MET HG3  1 1 
        5  7802 1 1   5 MET N    N   2.786   3.083 -12.402 1.00 . A A .   5 MET N    1 1 
        5  7803 1 1   5 MET O    O   1.519   1.227 -13.911 1.00 . A A .   5 MET O    1 1 
        5  7804 1 1   5 MET SD   S   3.472   6.677 -15.741 1.00 . A A .   5 MET SD   1 1 
        5  7805 1 1   6 SER C    C   0.206   1.169 -16.923 1.00 . A A .   6 SER C    1 1 
        5  7806 1 1   6 SER CA   C  -0.536   1.715 -15.707 1.00 . A A .   6 SER CA   1 1 
        5  7807 1 1   6 SER CB   C  -1.882   2.300 -16.135 1.00 . A A .   6 SER CB   1 1 
        5  7808 1 1   6 SER H    H   0.078   3.674 -15.191 1.00 . A A .   6 SER H    1 1 
        5  7809 1 1   6 SER HA   H  -0.709   0.905 -15.013 1.00 . A A .   6 SER HA   1 1 
        5  7810 1 1   6 SER HB2  H  -2.493   1.517 -16.561 1.00 . A A .   6 SER HB2  1 1 
        5  7811 1 1   6 SER HB3  H  -2.381   2.717 -15.273 1.00 . A A .   6 SER HB3  1 1 
        5  7812 1 1   6 SER HG   H  -2.056   4.148 -16.758 1.00 . A A .   6 SER HG   1 1 
        5  7813 1 1   6 SER N    N   0.261   2.726 -15.022 1.00 . A A .   6 SER N    1 1 
        5  7814 1 1   6 SER O    O   0.801   1.926 -17.692 1.00 . A A .   6 SER O    1 1 
        5  7815 1 1   6 SER OG   O  -1.709   3.321 -17.102 1.00 . A A .   6 SER OG   1 1 
        5  7816 1 1   7 VAL C    C  -0.162  -1.140 -19.320 1.00 . A A .   7 VAL C    1 1 
        5  7817 1 1   7 VAL CA   C   0.832  -0.796 -18.216 1.00 . A A .   7 VAL CA   1 1 
        5  7818 1 1   7 VAL CB   C   1.557  -2.080 -17.774 1.00 . A A .   7 VAL CB   1 1 
        5  7819 1 1   7 VAL CG1  C   2.293  -2.708 -18.947 1.00 . A A .   7 VAL CG1  1 1 
        5  7820 1 1   7 VAL CG2  C   2.514  -1.785 -16.630 1.00 . A A .   7 VAL CG2  1 1 
        5  7821 1 1   7 VAL H    H  -0.325  -0.698 -16.447 1.00 . A A .   7 VAL H    1 1 
        5  7822 1 1   7 VAL HA   H   1.568  -0.108 -18.609 1.00 . A A .   7 VAL HA   1 1 
        5  7823 1 1   7 VAL HB   H   0.816  -2.785 -17.425 1.00 . A A .   7 VAL HB   1 1 
        5  7824 1 1   7 VAL HG11 H   3.095  -3.332 -18.577 1.00 . A A .   7 VAL HG11 1 1 
        5  7825 1 1   7 VAL HG12 H   1.606  -3.309 -19.525 1.00 . A A .   7 VAL HG12 1 1 
        5  7826 1 1   7 VAL HG13 H   2.705  -1.929 -19.573 1.00 . A A .   7 VAL HG13 1 1 
        5  7827 1 1   7 VAL HG21 H   2.084  -2.132 -15.702 1.00 . A A .   7 VAL HG21 1 1 
        5  7828 1 1   7 VAL HG22 H   3.451  -2.291 -16.805 1.00 . A A .   7 VAL HG22 1 1 
        5  7829 1 1   7 VAL HG23 H   2.686  -0.720 -16.570 1.00 . A A .   7 VAL HG23 1 1 
        5  7830 1 1   7 VAL N    N   0.165  -0.148 -17.093 1.00 . A A .   7 VAL N    1 1 
        5  7831 1 1   7 VAL O    O  -1.313  -1.485 -19.050 1.00 . A A .   7 VAL O    1 1 
        5  7832 1 1   8 THR C    C  -0.118  -2.631 -22.401 1.00 . A A .   8 THR C    1 1 
        5  7833 1 1   8 THR CA   C  -0.558  -1.343 -21.713 1.00 . A A .   8 THR CA   1 1 
        5  7834 1 1   8 THR CB   C  -0.543  -0.195 -22.740 1.00 . A A .   8 THR CB   1 1 
        5  7835 1 1   8 THR CG2  C  -1.497  -0.485 -23.890 1.00 . A A .   8 THR CG2  1 1 
        5  7836 1 1   8 THR H    H   1.217  -0.762 -20.718 1.00 . A A .   8 THR H    1 1 
        5  7837 1 1   8 THR HA   H  -1.571  -1.465 -21.355 1.00 . A A .   8 THR HA   1 1 
        5  7838 1 1   8 THR HB   H   0.458  -0.101 -23.137 1.00 . A A .   8 THR HB   1 1 
        5  7839 1 1   8 THR HG1  H  -1.007   1.721 -22.769 1.00 . A A .   8 THR HG1  1 1 
        5  7840 1 1   8 THR HG21 H  -2.134   0.373 -24.053 1.00 . A A .   8 THR HG21 1 1 
        5  7841 1 1   8 THR HG22 H  -2.105  -1.343 -23.645 1.00 . A A .   8 THR HG22 1 1 
        5  7842 1 1   8 THR HG23 H  -0.930  -0.687 -24.785 1.00 . A A .   8 THR HG23 1 1 
        5  7843 1 1   8 THR N    N   0.290  -1.043 -20.567 1.00 . A A .   8 THR N    1 1 
        5  7844 1 1   8 THR O    O   1.062  -2.812 -22.702 1.00 . A A .   8 THR O    1 1 
        5  7845 1 1   8 THR OG1  O  -0.911   1.034 -22.105 1.00 . A A .   8 THR OG1  1 1 
        5  7846 1 1   9 ILE C    C  -1.580  -4.938 -24.593 1.00 . A A .   9 ILE C    1 1 
        5  7847 1 1   9 ILE CA   C  -0.784  -4.791 -23.301 1.00 . A A .   9 ILE CA   1 1 
        5  7848 1 1   9 ILE CB   C  -1.099  -5.984 -22.379 1.00 . A A .   9 ILE CB   1 1 
        5  7849 1 1   9 ILE CD1  C  -1.099  -8.527 -22.257 1.00 . A A .   9 ILE CD1  1 1 
        5  7850 1 1   9 ILE CG1  C  -0.824  -7.303 -23.104 1.00 . A A .   9 ILE CG1  1 1 
        5  7851 1 1   9 ILE CG2  C  -2.544  -5.922 -21.908 1.00 . A A .   9 ILE CG2  1 1 
        5  7852 1 1   9 ILE H    H  -1.996  -3.319 -22.382 1.00 . A A .   9 ILE H    1 1 
        5  7853 1 1   9 ILE HA   H   0.271  -4.812 -23.536 1.00 . A A .   9 ILE HA   1 1 
        5  7854 1 1   9 ILE HB   H  -0.460  -5.919 -21.512 1.00 . A A .   9 ILE HB   1 1 
        5  7855 1 1   9 ILE HD11 H  -0.528  -8.466 -21.341 1.00 . A A .   9 ILE HD11 1 1 
        5  7856 1 1   9 ILE HD12 H  -2.151  -8.572 -22.020 1.00 . A A .   9 ILE HD12 1 1 
        5  7857 1 1   9 ILE HD13 H  -0.812  -9.413 -22.802 1.00 . A A .   9 ILE HD13 1 1 
        5  7858 1 1   9 ILE HG12 H  -1.448  -7.361 -23.981 1.00 . A A .   9 ILE HG12 1 1 
        5  7859 1 1   9 ILE HG13 H   0.213  -7.332 -23.403 1.00 . A A .   9 ILE HG13 1 1 
        5  7860 1 1   9 ILE HG21 H  -3.203  -5.932 -22.765 1.00 . A A .   9 ILE HG21 1 1 
        5  7861 1 1   9 ILE HG22 H  -2.756  -6.778 -21.283 1.00 . A A .   9 ILE HG22 1 1 
        5  7862 1 1   9 ILE HG23 H  -2.701  -5.016 -21.344 1.00 . A A .   9 ILE HG23 1 1 
        5  7863 1 1   9 ILE N    N  -1.074  -3.521 -22.647 1.00 . A A .   9 ILE N    1 1 
        5  7864 1 1   9 ILE O    O  -2.764  -4.607 -24.646 1.00 . A A .   9 ILE O    1 1 
        5  7865 1 1  10 TYR C    C  -1.978  -7.084 -27.120 1.00 . A A .  10 TYR C    1 1 
        5  7866 1 1  10 TYR CA   C  -1.567  -5.628 -26.926 1.00 . A A .  10 TYR CA   1 1 
        5  7867 1 1  10 TYR CB   C  -0.631  -5.196 -28.056 1.00 . A A .  10 TYR CB   1 1 
        5  7868 1 1  10 TYR CD1  C  -0.460  -2.727 -27.555 1.00 . A A .  10 TYR CD1  1 1 
        5  7869 1 1  10 TYR CD2  C  -1.248  -3.386 -29.705 1.00 . A A .  10 TYR CD2  1 1 
        5  7870 1 1  10 TYR CE1  C  -0.598  -1.398 -27.907 1.00 . A A .  10 TYR CE1  1 1 
        5  7871 1 1  10 TYR CE2  C  -1.388  -2.060 -30.066 1.00 . A A .  10 TYR CE2  1 1 
        5  7872 1 1  10 TYR CG   C  -0.783  -3.743 -28.446 1.00 . A A .  10 TYR CG   1 1 
        5  7873 1 1  10 TYR CZ   C  -1.063  -1.070 -29.163 1.00 . A A .  10 TYR CZ   1 1 
        5  7874 1 1  10 TYR H    H   0.022  -5.682 -25.530 1.00 . A A .  10 TYR H    1 1 
        5  7875 1 1  10 TYR HA   H  -2.453  -5.010 -26.950 1.00 . A A .  10 TYR HA   1 1 
        5  7876 1 1  10 TYR HB2  H   0.391  -5.350 -27.746 1.00 . A A .  10 TYR HB2  1 1 
        5  7877 1 1  10 TYR HB3  H  -0.832  -5.797 -28.931 1.00 . A A .  10 TYR HB3  1 1 
        5  7878 1 1  10 TYR HD1  H  -0.096  -2.987 -26.572 1.00 . A A .  10 TYR HD1  1 1 
        5  7879 1 1  10 TYR HD2  H  -1.503  -4.164 -30.411 1.00 . A A .  10 TYR HD2  1 1 
        5  7880 1 1  10 TYR HE1  H  -0.343  -0.622 -27.200 1.00 . A A .  10 TYR HE1  1 1 
        5  7881 1 1  10 TYR HE2  H  -1.752  -1.802 -31.050 1.00 . A A .  10 TYR HE2  1 1 
        5  7882 1 1  10 TYR HH   H  -1.934   0.639 -29.034 1.00 . A A .  10 TYR HH   1 1 
        5  7883 1 1  10 TYR N    N  -0.922  -5.437 -25.633 1.00 . A A .  10 TYR N    1 1 
        5  7884 1 1  10 TYR O    O  -1.390  -7.991 -26.533 1.00 . A A .  10 TYR O    1 1 
        5  7885 1 1  10 TYR OH   O  -1.200   0.253 -29.518 1.00 . A A .  10 TYR OH   1 1 
        5  7886 1 1  11 GLY C    C  -4.537  -8.690 -29.284 1.00 . A A .  11 GLY C    1 1 
        5  7887 1 1  11 GLY CA   C  -3.466  -8.648 -28.211 1.00 . A A .  11 GLY CA   1 1 
        5  7888 1 1  11 GLY H    H  -3.424  -6.538 -28.393 1.00 . A A .  11 GLY H    1 1 
        5  7889 1 1  11 GLY HA2  H  -2.631  -9.257 -28.526 1.00 . A A .  11 GLY HA2  1 1 
        5  7890 1 1  11 GLY HA3  H  -3.872  -9.056 -27.297 1.00 . A A .  11 GLY HA3  1 1 
        5  7891 1 1  11 GLY N    N  -2.993  -7.300 -27.952 1.00 . A A .  11 GLY N    1 1 
        5  7892 1 1  11 GLY O    O  -4.746  -7.711 -30.000 1.00 . A A .  11 GLY O    1 1 
        5  7893 1 1  12 ILE C    C  -7.424 -10.818 -29.831 1.00 . A A .  12 ILE C    1 1 
        5  7894 1 1  12 ILE CA   C  -6.269  -9.993 -30.389 1.00 . A A .  12 ILE CA   1 1 
        5  7895 1 1  12 ILE CB   C  -5.738 -10.670 -31.665 1.00 . A A .  12 ILE CB   1 1 
        5  7896 1 1  12 ILE CD1  C  -4.823 -12.860 -32.587 1.00 . A A .  12 ILE CD1  1 1 
        5  7897 1 1  12 ILE CG1  C  -5.354 -12.124 -31.377 1.00 . A A .  12 ILE CG1  1 1 
        5  7898 1 1  12 ILE CG2  C  -4.545  -9.901 -32.216 1.00 . A A .  12 ILE CG2  1 1 
        5  7899 1 1  12 ILE H    H  -5.002 -10.572 -28.795 1.00 . A A .  12 ILE H    1 1 
        5  7900 1 1  12 ILE HA   H  -6.636  -9.012 -30.651 1.00 . A A .  12 ILE HA   1 1 
        5  7901 1 1  12 ILE HB   H  -6.520 -10.652 -32.408 1.00 . A A .  12 ILE HB   1 1 
        5  7902 1 1  12 ILE HD11 H  -4.488 -13.843 -32.291 1.00 . A A .  12 ILE HD11 1 1 
        5  7903 1 1  12 ILE HD12 H  -5.606 -12.954 -33.324 1.00 . A A .  12 ILE HD12 1 1 
        5  7904 1 1  12 ILE HD13 H  -3.995 -12.310 -33.008 1.00 . A A .  12 ILE HD13 1 1 
        5  7905 1 1  12 ILE HG12 H  -4.591 -12.144 -30.616 1.00 . A A .  12 ILE HG12 1 1 
        5  7906 1 1  12 ILE HG13 H  -6.226 -12.654 -31.021 1.00 . A A .  12 ILE HG13 1 1 
        5  7907 1 1  12 ILE HG21 H  -4.491 -10.040 -33.285 1.00 . A A .  12 ILE HG21 1 1 
        5  7908 1 1  12 ILE HG22 H  -4.662  -8.851 -31.995 1.00 . A A .  12 ILE HG22 1 1 
        5  7909 1 1  12 ILE HG23 H  -3.639 -10.267 -31.758 1.00 . A A .  12 ILE HG23 1 1 
        5  7910 1 1  12 ILE N    N  -5.215  -9.828 -29.395 1.00 . A A .  12 ILE N    1 1 
        5  7911 1 1  12 ILE O    O  -7.365 -11.309 -28.704 1.00 . A A .  12 ILE O    1 1 
        5  7912 1 1  13 LYS C    C  -9.454 -13.222 -30.523 1.00 . A A .  13 LYS C    1 1 
        5  7913 1 1  13 LYS CA   C  -9.644 -11.739 -30.221 1.00 . A A .  13 LYS CA   1 1 
        5  7914 1 1  13 LYS CB   C -10.896 -11.219 -30.930 1.00 . A A .  13 LYS CB   1 1 
        5  7915 1 1  13 LYS CD   C -12.041 -10.750 -33.116 1.00 . A A .  13 LYS CD   1 1 
        5  7916 1 1  13 LYS CE   C -12.400 -11.404 -34.441 1.00 . A A .  13 LYS CE   1 1 
        5  7917 1 1  13 LYS CG   C -10.900 -11.478 -32.426 1.00 . A A .  13 LYS CG   1 1 
        5  7918 1 1  13 LYS H    H  -8.463 -10.554 -31.519 1.00 . A A .  13 LYS H    1 1 
        5  7919 1 1  13 LYS HA   H  -9.766 -11.614 -29.155 1.00 . A A .  13 LYS HA   1 1 
        5  7920 1 1  13 LYS HB2  H -11.763 -11.698 -30.500 1.00 . A A .  13 LYS HB2  1 1 
        5  7921 1 1  13 LYS HB3  H -10.969 -10.152 -30.771 1.00 . A A .  13 LYS HB3  1 1 
        5  7922 1 1  13 LYS HD2  H -12.909 -10.767 -32.472 1.00 . A A .  13 LYS HD2  1 1 
        5  7923 1 1  13 LYS HD3  H -11.746  -9.726 -33.298 1.00 . A A .  13 LYS HD3  1 1 
        5  7924 1 1  13 LYS HE2  H -12.452 -12.472 -34.298 1.00 . A A .  13 LYS HE2  1 1 
        5  7925 1 1  13 LYS HE3  H -13.365 -11.037 -34.759 1.00 . A A .  13 LYS HE3  1 1 
        5  7926 1 1  13 LYS HG2  H  -9.965 -11.136 -32.844 1.00 . A A .  13 LYS HG2  1 1 
        5  7927 1 1  13 LYS HG3  H -11.007 -12.540 -32.598 1.00 . A A .  13 LYS HG3  1 1 
        5  7928 1 1  13 LYS HZ1  H -10.436 -11.121 -35.095 1.00 . A A .  13 LYS HZ1  1 1 
        5  7929 1 1  13 LYS HZ2  H -11.573 -10.163 -35.904 1.00 . A A .  13 LYS HZ2  1 1 
        5  7930 1 1  13 LYS HZ3  H -11.452 -11.813 -36.257 1.00 . A A .  13 LYS HZ3  1 1 
        5  7931 1 1  13 LYS N    N  -8.474 -10.970 -30.630 1.00 . A A .  13 LYS N    1 1 
        5  7932 1 1  13 LYS NZ   N -11.394 -11.105 -35.498 1.00 . A A .  13 LYS NZ   1 1 
        5  7933 1 1  13 LYS O    O -10.057 -14.078 -29.880 1.00 . A A .  13 LYS O    1 1 
        5  7934 1 1  14 ASN C    C  -6.964 -15.338 -31.410 1.00 . A A .  14 ASN C    1 1 
        5  7935 1 1  14 ASN CA   C  -8.341 -14.896 -31.896 1.00 . A A .  14 ASN CA   1 1 
        5  7936 1 1  14 ASN CB   C  -8.431 -15.047 -33.416 1.00 . A A .  14 ASN CB   1 1 
        5  7937 1 1  14 ASN CG   C  -9.777 -14.612 -33.961 1.00 . A A .  14 ASN CG   1 1 
        5  7938 1 1  14 ASN H    H  -8.159 -12.789 -31.985 1.00 . A A .  14 ASN H    1 1 
        5  7939 1 1  14 ASN HA   H  -9.089 -15.522 -31.436 1.00 . A A .  14 ASN HA   1 1 
        5  7940 1 1  14 ASN HB2  H  -7.664 -14.441 -33.878 1.00 . A A .  14 ASN HB2  1 1 
        5  7941 1 1  14 ASN HB3  H  -8.272 -16.082 -33.679 1.00 . A A .  14 ASN HB3  1 1 
        5  7942 1 1  14 ASN HD21 H  -8.906 -13.870 -35.587 1.00 . A A .  14 ASN HD21 1 1 
        5  7943 1 1  14 ASN HD22 H -10.624 -13.711 -35.517 1.00 . A A .  14 ASN HD22 1 1 
        5  7944 1 1  14 ASN N    N  -8.610 -13.516 -31.508 1.00 . A A .  14 ASN N    1 1 
        5  7945 1 1  14 ASN ND2  N  -9.768 -14.003 -35.142 1.00 . A A .  14 ASN ND2  1 1 
        5  7946 1 1  14 ASN O    O  -6.045 -15.530 -32.208 1.00 . A A .  14 ASN O    1 1 
        5  7947 1 1  14 ASN OD1  O -10.813 -14.823 -33.329 1.00 . A A .  14 ASN OD1  1 1 
        5  7948 1 1  15 CYS C    C  -5.789 -16.559 -28.141 1.00 . A A .  15 CYS C    1 1 
        5  7949 1 1  15 CYS CA   C  -5.563 -15.916 -29.505 1.00 . A A .  15 CYS CA   1 1 
        5  7950 1 1  15 CYS CB   C  -4.618 -14.721 -29.371 1.00 . A A .  15 CYS CB   1 1 
        5  7951 1 1  15 CYS H    H  -7.596 -15.328 -29.514 1.00 . A A .  15 CYS H    1 1 
        5  7952 1 1  15 CYS HA   H  -5.116 -16.646 -30.164 1.00 . A A .  15 CYS HA   1 1 
        5  7953 1 1  15 CYS HB2  H  -4.416 -14.319 -30.352 1.00 . A A .  15 CYS HB2  1 1 
        5  7954 1 1  15 CYS HB3  H  -5.095 -13.961 -28.769 1.00 . A A .  15 CYS HB3  1 1 
        5  7955 1 1  15 CYS HG   H  -2.535 -16.182 -29.217 1.00 . A A .  15 CYS HG   1 1 
        5  7956 1 1  15 CYS N    N  -6.828 -15.497 -30.098 1.00 . A A .  15 CYS N    1 1 
        5  7957 1 1  15 CYS O    O  -6.658 -16.134 -27.380 1.00 . A A .  15 CYS O    1 1 
        5  7958 1 1  15 CYS SG   S  -3.031 -15.118 -28.603 1.00 . A A .  15 CYS SG   1 1 
        5  7959 1 1  16 ASP C    C  -4.116 -17.739 -25.552 1.00 . A A .  16 ASP C    1 1 
        5  7960 1 1  16 ASP CA   C  -5.115 -18.287 -26.566 1.00 . A A .  16 ASP CA   1 1 
        5  7961 1 1  16 ASP CB   C  -4.889 -19.786 -26.763 1.00 . A A .  16 ASP CB   1 1 
        5  7962 1 1  16 ASP CG   C  -5.452 -20.288 -28.079 1.00 . A A .  16 ASP CG   1 1 
        5  7963 1 1  16 ASP H    H  -4.327 -17.877 -28.487 1.00 . A A .  16 ASP H    1 1 
        5  7964 1 1  16 ASP HA   H  -6.114 -18.129 -26.188 1.00 . A A .  16 ASP HA   1 1 
        5  7965 1 1  16 ASP HB2  H  -3.828 -19.990 -26.747 1.00 . A A .  16 ASP HB2  1 1 
        5  7966 1 1  16 ASP HB3  H  -5.367 -20.326 -25.959 1.00 . A A .  16 ASP HB3  1 1 
        5  7967 1 1  16 ASP N    N  -5.002 -17.585 -27.839 1.00 . A A .  16 ASP N    1 1 
        5  7968 1 1  16 ASP O    O  -4.410 -17.650 -24.359 1.00 . A A .  16 ASP O    1 1 
        5  7969 1 1  16 ASP OD1  O  -6.685 -20.211 -28.266 1.00 . A A .  16 ASP OD1  1 1 
        5  7970 1 1  16 ASP OD2  O  -4.659 -20.757 -28.922 1.00 . A A .  16 ASP OD2  1 1 
        5  7971 1 1  17 THR C    C  -2.410 -15.670 -24.337 1.00 . A A .  17 THR C    1 1 
        5  7972 1 1  17 THR CA   C  -1.889 -16.836 -25.169 1.00 . A A .  17 THR CA   1 1 
        5  7973 1 1  17 THR CB   C  -0.671 -16.365 -25.986 1.00 . A A .  17 THR CB   1 1 
        5  7974 1 1  17 THR CG2  C   0.603 -16.454 -25.159 1.00 . A A .  17 THR CG2  1 1 
        5  7975 1 1  17 THR H    H  -2.758 -17.468 -26.992 1.00 . A A .  17 THR H    1 1 
        5  7976 1 1  17 THR HA   H  -1.567 -17.625 -24.505 1.00 . A A .  17 THR HA   1 1 
        5  7977 1 1  17 THR HB   H  -0.825 -15.334 -26.271 1.00 . A A .  17 THR HB   1 1 
        5  7978 1 1  17 THR HG1  H   0.363 -17.093 -27.499 1.00 . A A .  17 THR HG1  1 1 
        5  7979 1 1  17 THR HG21 H   1.408 -15.962 -25.683 1.00 . A A .  17 THR HG21 1 1 
        5  7980 1 1  17 THR HG22 H   0.857 -17.493 -25.001 1.00 . A A .  17 THR HG22 1 1 
        5  7981 1 1  17 THR HG23 H   0.448 -15.973 -24.205 1.00 . A A .  17 THR HG23 1 1 
        5  7982 1 1  17 THR N    N  -2.932 -17.373 -26.033 1.00 . A A .  17 THR N    1 1 
        5  7983 1 1  17 THR O    O  -2.044 -15.515 -23.172 1.00 . A A .  17 THR O    1 1 
        5  7984 1 1  17 THR OG1  O  -0.536 -17.162 -27.168 1.00 . A A .  17 THR OG1  1 1 
        5  7985 1 1  18 MET C    C  -4.713 -14.147 -23.084 1.00 . A A .  18 MET C    1 1 
        5  7986 1 1  18 MET CA   C  -3.839 -13.702 -24.253 1.00 . A A .  18 MET CA   1 1 
        5  7987 1 1  18 MET CB   C  -4.663 -12.858 -25.227 1.00 . A A .  18 MET CB   1 1 
        5  7988 1 1  18 MET CE   C  -3.790  -9.881 -24.797 1.00 . A A .  18 MET CE   1 1 
        5  7989 1 1  18 MET CG   C  -3.829 -12.198 -26.315 1.00 . A A .  18 MET CG   1 1 
        5  7990 1 1  18 MET H    H  -3.521 -15.030 -25.871 1.00 . A A .  18 MET H    1 1 
        5  7991 1 1  18 MET HA   H  -3.025 -13.106 -23.872 1.00 . A A .  18 MET HA   1 1 
        5  7992 1 1  18 MET HB2  H  -5.398 -13.490 -25.702 1.00 . A A .  18 MET HB2  1 1 
        5  7993 1 1  18 MET HB3  H  -5.170 -12.081 -24.673 1.00 . A A .  18 MET HB3  1 1 
        5  7994 1 1  18 MET HE1  H  -4.785  -9.985 -25.206 1.00 . A A .  18 MET HE1  1 1 
        5  7995 1 1  18 MET HE2  H  -3.805 -10.133 -23.747 1.00 . A A .  18 MET HE2  1 1 
        5  7996 1 1  18 MET HE3  H  -3.457  -8.861 -24.918 1.00 . A A .  18 MET HE3  1 1 
        5  7997 1 1  18 MET HG2  H  -3.270 -12.962 -26.833 1.00 . A A .  18 MET HG2  1 1 
        5  7998 1 1  18 MET HG3  H  -4.494 -11.707 -27.009 1.00 . A A .  18 MET HG3  1 1 
        5  7999 1 1  18 MET N    N  -3.266 -14.854 -24.941 1.00 . A A .  18 MET N    1 1 
        5  8000 1 1  18 MET O    O  -4.828 -13.445 -22.079 1.00 . A A .  18 MET O    1 1 
        5  8001 1 1  18 MET SD   S  -2.672 -10.980 -25.660 1.00 . A A .  18 MET SD   1 1 
        5  8002 1 1  19 LYS C    C  -5.384 -16.187 -20.923 1.00 . A A .  19 LYS C    1 1 
        5  8003 1 1  19 LYS CA   C  -6.189 -15.856 -22.177 1.00 . A A .  19 LYS CA   1 1 
        5  8004 1 1  19 LYS CB   C  -6.910 -17.111 -22.678 1.00 . A A .  19 LYS CB   1 1 
        5  8005 1 1  19 LYS CD   C  -9.356 -16.622 -22.966 1.00 . A A .  19 LYS CD   1 1 
        5  8006 1 1  19 LYS CE   C  -9.655 -17.447 -24.208 1.00 . A A .  19 LYS CE   1 1 
        5  8007 1 1  19 LYS CG   C  -8.302 -17.287 -22.096 1.00 . A A .  19 LYS CG   1 1 
        5  8008 1 1  19 LYS H    H  -5.196 -15.832 -24.046 1.00 . A A .  19 LYS H    1 1 
        5  8009 1 1  19 LYS HA   H  -6.924 -15.104 -21.931 1.00 . A A .  19 LYS HA   1 1 
        5  8010 1 1  19 LYS HB2  H  -6.995 -17.056 -23.753 1.00 . A A .  19 LYS HB2  1 1 
        5  8011 1 1  19 LYS HB3  H  -6.321 -17.978 -22.415 1.00 . A A .  19 LYS HB3  1 1 
        5  8012 1 1  19 LYS HD2  H -10.265 -16.512 -22.393 1.00 . A A .  19 LYS HD2  1 1 
        5  8013 1 1  19 LYS HD3  H  -8.999 -15.648 -23.268 1.00 . A A .  19 LYS HD3  1 1 
        5  8014 1 1  19 LYS HE2  H  -9.995 -16.786 -24.990 1.00 . A A .  19 LYS HE2  1 1 
        5  8015 1 1  19 LYS HE3  H  -8.747 -17.940 -24.524 1.00 . A A .  19 LYS HE3  1 1 
        5  8016 1 1  19 LYS HG2  H  -8.521 -18.341 -22.025 1.00 . A A .  19 LYS HG2  1 1 
        5  8017 1 1  19 LYS HG3  H  -8.328 -16.843 -21.111 1.00 . A A .  19 LYS HG3  1 1 
        5  8018 1 1  19 LYS HZ1  H -10.538 -18.931 -23.031 1.00 . A A .  19 LYS HZ1  1 1 
        5  8019 1 1  19 LYS HZ2  H -10.677 -19.202 -24.696 1.00 . A A .  19 LYS HZ2  1 1 
        5  8020 1 1  19 LYS HZ3  H -11.643 -18.033 -23.947 1.00 . A A .  19 LYS HZ3  1 1 
        5  8021 1 1  19 LYS N    N  -5.326 -15.318 -23.221 1.00 . A A .  19 LYS N    1 1 
        5  8022 1 1  19 LYS NZ   N -10.701 -18.476 -23.952 1.00 . A A .  19 LYS NZ   1 1 
        5  8023 1 1  19 LYS O    O  -5.731 -15.761 -19.821 1.00 . A A .  19 LYS O    1 1 
        5  8024 1 1  20 LYS C    C  -2.734 -16.116 -19.405 1.00 . A A .  20 LYS C    1 1 
        5  8025 1 1  20 LYS CA   C  -3.452 -17.331 -19.984 1.00 . A A .  20 LYS CA   1 1 
        5  8026 1 1  20 LYS CB   C  -2.427 -18.373 -20.437 1.00 . A A .  20 LYS CB   1 1 
        5  8027 1 1  20 LYS CD   C  -0.537 -18.947 -21.988 1.00 . A A .  20 LYS CD   1 1 
        5  8028 1 1  20 LYS CE   C  -1.071 -20.251 -22.560 1.00 . A A .  20 LYS CE   1 1 
        5  8029 1 1  20 LYS CG   C  -1.660 -17.971 -21.684 1.00 . A A .  20 LYS CG   1 1 
        5  8030 1 1  20 LYS H    H  -4.084 -17.255 -22.003 1.00 . A A .  20 LYS H    1 1 
        5  8031 1 1  20 LYS HA   H  -4.079 -17.762 -19.219 1.00 . A A .  20 LYS HA   1 1 
        5  8032 1 1  20 LYS HB2  H  -1.717 -18.533 -19.639 1.00 . A A .  20 LYS HB2  1 1 
        5  8033 1 1  20 LYS HB3  H  -2.942 -19.301 -20.639 1.00 . A A .  20 LYS HB3  1 1 
        5  8034 1 1  20 LYS HD2  H   0.133 -18.501 -22.707 1.00 . A A .  20 LYS HD2  1 1 
        5  8035 1 1  20 LYS HD3  H   0.001 -19.158 -21.075 1.00 . A A .  20 LYS HD3  1 1 
        5  8036 1 1  20 LYS HE2  H  -0.405 -21.053 -22.279 1.00 . A A .  20 LYS HE2  1 1 
        5  8037 1 1  20 LYS HE3  H  -2.051 -20.436 -22.144 1.00 . A A .  20 LYS HE3  1 1 
        5  8038 1 1  20 LYS HG2  H  -2.341 -17.950 -22.523 1.00 . A A .  20 LYS HG2  1 1 
        5  8039 1 1  20 LYS HG3  H  -1.240 -16.986 -21.535 1.00 . A A .  20 LYS HG3  1 1 
        5  8040 1 1  20 LYS HZ1  H  -2.102 -19.827 -24.326 1.00 . A A .  20 LYS HZ1  1 1 
        5  8041 1 1  20 LYS HZ2  H  -1.068 -21.161 -24.440 1.00 . A A .  20 LYS HZ2  1 1 
        5  8042 1 1  20 LYS HZ3  H  -0.430 -19.595 -24.435 1.00 . A A .  20 LYS HZ3  1 1 
        5  8043 1 1  20 LYS N    N  -4.309 -16.945 -21.099 1.00 . A A .  20 LYS N    1 1 
        5  8044 1 1  20 LYS NZ   N  -1.175 -20.205 -24.044 1.00 . A A .  20 LYS NZ   1 1 
        5  8045 1 1  20 LYS O    O  -2.549 -16.012 -18.192 1.00 . A A .  20 LYS O    1 1 
        5  8046 1 1  21 ALA C    C  -2.543 -13.114 -18.988 1.00 . A A .  21 ALA C    1 1 
        5  8047 1 1  21 ALA CA   C  -1.641 -13.989 -19.852 1.00 . A A .  21 ALA CA   1 1 
        5  8048 1 1  21 ALA CB   C  -1.148 -13.209 -21.062 1.00 . A A .  21 ALA CB   1 1 
        5  8049 1 1  21 ALA H    H  -2.512 -15.337 -21.232 1.00 . A A .  21 ALA H    1 1 
        5  8050 1 1  21 ALA HA   H  -0.780 -14.285 -19.271 1.00 . A A .  21 ALA HA   1 1 
        5  8051 1 1  21 ALA HB1  H  -0.567 -13.859 -21.697 1.00 . A A .  21 ALA HB1  1 1 
        5  8052 1 1  21 ALA HB2  H  -1.996 -12.830 -21.615 1.00 . A A .  21 ALA HB2  1 1 
        5  8053 1 1  21 ALA HB3  H  -0.535 -12.383 -20.733 1.00 . A A .  21 ALA HB3  1 1 
        5  8054 1 1  21 ALA N    N  -2.335 -15.198 -20.278 1.00 . A A .  21 ALA N    1 1 
        5  8055 1 1  21 ALA O    O  -2.112 -12.584 -17.963 1.00 . A A .  21 ALA O    1 1 
        5  8056 1 1  22 ARG C    C  -5.107 -12.803 -17.337 1.00 . A A .  22 ARG C    1 1 
        5  8057 1 1  22 ARG CA   C  -4.757 -12.154 -18.673 1.00 . A A .  22 ARG CA   1 1 
        5  8058 1 1  22 ARG CB   C  -6.026 -11.952 -19.502 1.00 . A A .  22 ARG CB   1 1 
        5  8059 1 1  22 ARG CD   C  -7.067 -10.876 -21.521 1.00 . A A .  22 ARG CD   1 1 
        5  8060 1 1  22 ARG CG   C  -5.907 -10.845 -20.537 1.00 . A A .  22 ARG CG   1 1 
        5  8061 1 1  22 ARG CZ   C  -9.473 -10.374 -21.557 1.00 . A A .  22 ARG CZ   1 1 
        5  8062 1 1  22 ARG H    H  -4.079 -13.413 -20.232 1.00 . A A .  22 ARG H    1 1 
        5  8063 1 1  22 ARG HA   H  -4.303 -11.192 -18.484 1.00 . A A .  22 ARG HA   1 1 
        5  8064 1 1  22 ARG HB2  H  -6.256 -12.873 -20.017 1.00 . A A .  22 ARG HB2  1 1 
        5  8065 1 1  22 ARG HB3  H  -6.841 -11.707 -18.837 1.00 . A A .  22 ARG HB3  1 1 
        5  8066 1 1  22 ARG HD2  H  -6.835 -10.225 -22.351 1.00 . A A .  22 ARG HD2  1 1 
        5  8067 1 1  22 ARG HD3  H  -7.190 -11.886 -21.878 1.00 . A A .  22 ARG HD3  1 1 
        5  8068 1 1  22 ARG HE   H  -8.289 -10.166 -19.965 1.00 . A A .  22 ARG HE   1 1 
        5  8069 1 1  22 ARG HG2  H  -5.904  -9.891 -20.032 1.00 . A A .  22 ARG HG2  1 1 
        5  8070 1 1  22 ARG HG3  H  -4.982 -10.971 -21.081 1.00 . A A .  22 ARG HG3  1 1 
        5  8071 1 1  22 ARG HH11 H  -8.718 -11.041 -23.308 1.00 . A A .  22 ARG HH11 1 1 
        5  8072 1 1  22 ARG HH12 H -10.413 -10.683 -23.319 1.00 . A A .  22 ARG HH12 1 1 
        5  8073 1 1  22 ARG HH21 H -10.521  -9.693 -19.968 1.00 . A A .  22 ARG HH21 1 1 
        5  8074 1 1  22 ARG HH22 H -11.437  -9.916 -21.420 1.00 . A A .  22 ARG HH22 1 1 
        5  8075 1 1  22 ARG N    N  -3.795 -12.966 -19.408 1.00 . A A .  22 ARG N    1 1 
        5  8076 1 1  22 ARG NE   N  -8.316 -10.433 -20.907 1.00 . A A .  22 ARG NE   1 1 
        5  8077 1 1  22 ARG NH1  N  -9.540 -10.728 -22.832 1.00 . A A .  22 ARG NH1  1 1 
        5  8078 1 1  22 ARG NH2  N -10.567  -9.960 -20.930 1.00 . A A .  22 ARG NH2  1 1 
        5  8079 1 1  22 ARG O    O  -5.083 -12.149 -16.293 1.00 . A A .  22 ARG O    1 1 
        5  8080 1 1  23 ILE C    C  -4.651 -14.794 -15.153 1.00 . A A .  23 ILE C    1 1 
        5  8081 1 1  23 ILE CA   C  -5.787 -14.827 -16.170 1.00 . A A .  23 ILE CA   1 1 
        5  8082 1 1  23 ILE CB   C  -6.136 -16.292 -16.488 1.00 . A A .  23 ILE CB   1 1 
        5  8083 1 1  23 ILE CD1  C  -7.345 -17.622 -18.290 1.00 . A A .  23 ILE CD1  1 1 
        5  8084 1 1  23 ILE CG1  C  -7.318 -16.360 -17.457 1.00 . A A .  23 ILE CG1  1 1 
        5  8085 1 1  23 ILE CG2  C  -6.450 -17.051 -15.206 1.00 . A A .  23 ILE CG2  1 1 
        5  8086 1 1  23 ILE H    H  -5.432 -14.556 -18.239 1.00 . A A .  23 ILE H    1 1 
        5  8087 1 1  23 ILE HA   H  -6.658 -14.356 -15.737 1.00 . A A .  23 ILE HA   1 1 
        5  8088 1 1  23 ILE HB   H  -5.275 -16.753 -16.948 1.00 . A A .  23 ILE HB   1 1 
        5  8089 1 1  23 ILE HD11 H  -8.182 -18.235 -17.989 1.00 . A A .  23 ILE HD11 1 1 
        5  8090 1 1  23 ILE HD12 H  -7.446 -17.363 -19.334 1.00 . A A .  23 ILE HD12 1 1 
        5  8091 1 1  23 ILE HD13 H  -6.427 -18.170 -18.143 1.00 . A A .  23 ILE HD13 1 1 
        5  8092 1 1  23 ILE HG12 H  -8.238 -16.314 -16.897 1.00 . A A .  23 ILE HG12 1 1 
        5  8093 1 1  23 ILE HG13 H  -7.270 -15.517 -18.131 1.00 . A A .  23 ILE HG13 1 1 
        5  8094 1 1  23 ILE HG21 H  -5.602 -17.660 -14.931 1.00 . A A .  23 ILE HG21 1 1 
        5  8095 1 1  23 ILE HG22 H  -6.659 -16.348 -14.414 1.00 . A A .  23 ILE HG22 1 1 
        5  8096 1 1  23 ILE HG23 H  -7.311 -17.683 -15.364 1.00 . A A .  23 ILE HG23 1 1 
        5  8097 1 1  23 ILE N    N  -5.433 -14.090 -17.377 1.00 . A A .  23 ILE N    1 1 
        5  8098 1 1  23 ILE O    O  -4.883 -14.649 -13.953 1.00 . A A .  23 ILE O    1 1 
        5  8099 1 1  24 TRP C    C  -2.051 -13.536 -14.152 1.00 . A A .  24 TRP C    1 1 
        5  8100 1 1  24 TRP CA   C  -2.250 -14.915 -14.774 1.00 . A A .  24 TRP CA   1 1 
        5  8101 1 1  24 TRP CB   C  -1.003 -15.317 -15.563 1.00 . A A .  24 TRP CB   1 1 
        5  8102 1 1  24 TRP CD1  C   0.353 -17.178 -14.439 1.00 . A A .  24 TRP CD1  1 1 
        5  8103 1 1  24 TRP CD2  C   1.077 -15.108 -13.984 1.00 . A A .  24 TRP CD2  1 1 
        5  8104 1 1  24 TRP CE2  C   1.902 -16.031 -13.311 1.00 . A A .  24 TRP CE2  1 1 
        5  8105 1 1  24 TRP CE3  C   1.344 -13.743 -13.848 1.00 . A A .  24 TRP CE3  1 1 
        5  8106 1 1  24 TRP CG   C   0.094 -15.863 -14.700 1.00 . A A .  24 TRP CG   1 1 
        5  8107 1 1  24 TRP CH2  C   3.209 -14.287 -12.399 1.00 . A A .  24 TRP CH2  1 1 
        5  8108 1 1  24 TRP CZ2  C   2.972 -15.630 -12.514 1.00 . A A .  24 TRP CZ2  1 1 
        5  8109 1 1  24 TRP CZ3  C   2.405 -13.347 -13.057 1.00 . A A .  24 TRP CZ3  1 1 
        5  8110 1 1  24 TRP H    H  -3.302 -15.042 -16.607 1.00 . A A .  24 TRP H    1 1 
        5  8111 1 1  24 TRP HA   H  -2.414 -15.632 -13.985 1.00 . A A .  24 TRP HA   1 1 
        5  8112 1 1  24 TRP HB2  H  -1.270 -16.076 -16.284 1.00 . A A .  24 TRP HB2  1 1 
        5  8113 1 1  24 TRP HB3  H  -0.619 -14.451 -16.083 1.00 . A A .  24 TRP HB3  1 1 
        5  8114 1 1  24 TRP HD1  H  -0.220 -18.001 -14.835 1.00 . A A .  24 TRP HD1  1 1 
        5  8115 1 1  24 TRP HE1  H   1.821 -18.127 -13.273 1.00 . A A .  24 TRP HE1  1 1 
        5  8116 1 1  24 TRP HE3  H   0.736 -13.003 -14.348 1.00 . A A .  24 TRP HE3  1 1 
        5  8117 1 1  24 TRP HH2  H   4.026 -13.932 -11.792 1.00 . A A .  24 TRP HH2  1 1 
        5  8118 1 1  24 TRP HZ2  H   3.601 -16.343 -12.001 1.00 . A A .  24 TRP HZ2  1 1 
        5  8119 1 1  24 TRP HZ3  H   2.626 -12.297 -12.940 1.00 . A A .  24 TRP HZ3  1 1 
        5  8120 1 1  24 TRP N    N  -3.423 -14.929 -15.642 1.00 . A A .  24 TRP N    1 1 
        5  8121 1 1  24 TRP NE1  N   1.439 -17.286 -13.604 1.00 . A A .  24 TRP NE1  1 1 
        5  8122 1 1  24 TRP O    O  -1.972 -13.402 -12.931 1.00 . A A .  24 TRP O    1 1 
        5  8123 1 1  25 LEU C    C  -2.901 -10.737 -13.581 1.00 . A A .  25 LEU C    1 1 
        5  8124 1 1  25 LEU CA   C  -1.782 -11.147 -14.532 1.00 . A A .  25 LEU CA   1 1 
        5  8125 1 1  25 LEU CB   C  -1.726 -10.185 -15.720 1.00 . A A .  25 LEU CB   1 1 
        5  8126 1 1  25 LEU CD1  C   0.495  -9.150 -15.190 1.00 . A A .  25 LEU CD1  1 1 
        5  8127 1 1  25 LEU CD2  C   0.370 -11.122 -16.725 1.00 . A A .  25 LEU CD2  1 1 
        5  8128 1 1  25 LEU CG   C  -0.331  -9.857 -16.254 1.00 . A A .  25 LEU CG   1 1 
        5  8129 1 1  25 LEU H    H  -2.041 -12.686 -15.962 1.00 . A A .  25 LEU H    1 1 
        5  8130 1 1  25 LEU HA   H  -0.842 -11.106 -14.002 1.00 . A A .  25 LEU HA   1 1 
        5  8131 1 1  25 LEU HB2  H  -2.294 -10.622 -16.526 1.00 . A A .  25 LEU HB2  1 1 
        5  8132 1 1  25 LEU HB3  H  -2.192  -9.258 -15.415 1.00 . A A .  25 LEU HB3  1 1 
        5  8133 1 1  25 LEU HD11 H  -0.130  -8.453 -14.653 1.00 . A A .  25 LEU HD11 1 1 
        5  8134 1 1  25 LEU HD12 H   1.308  -8.618 -15.661 1.00 . A A .  25 LEU HD12 1 1 
        5  8135 1 1  25 LEU HD13 H   0.894  -9.881 -14.501 1.00 . A A .  25 LEU HD13 1 1 
        5  8136 1 1  25 LEU HD21 H   0.322 -11.871 -15.948 1.00 . A A .  25 LEU HD21 1 1 
        5  8137 1 1  25 LEU HD22 H   1.404 -10.898 -16.946 1.00 . A A .  25 LEU HD22 1 1 
        5  8138 1 1  25 LEU HD23 H  -0.117 -11.494 -17.614 1.00 . A A .  25 LEU HD23 1 1 
        5  8139 1 1  25 LEU HG   H  -0.425  -9.190 -17.100 1.00 . A A .  25 LEU HG   1 1 
        5  8140 1 1  25 LEU N    N  -1.971 -12.517 -14.999 1.00 . A A .  25 LEU N    1 1 
        5  8141 1 1  25 LEU O    O  -2.653 -10.119 -12.546 1.00 . A A .  25 LEU O    1 1 
        5  8142 1 1  26 GLU C    C  -5.263 -11.528 -11.802 1.00 . A A .  26 GLU C    1 1 
        5  8143 1 1  26 GLU CA   C  -5.290 -10.753 -13.116 1.00 . A A .  26 GLU CA   1 1 
        5  8144 1 1  26 GLU CB   C  -6.585 -11.055 -13.873 1.00 . A A .  26 GLU CB   1 1 
        5  8145 1 1  26 GLU CD   C  -7.770  -8.876 -14.350 1.00 . A A .  26 GLU CD   1 1 
        5  8146 1 1  26 GLU CG   C  -6.939 -10.009 -14.917 1.00 . A A .  26 GLU CG   1 1 
        5  8147 1 1  26 GLU H    H  -4.266 -11.577 -14.777 1.00 . A A .  26 GLU H    1 1 
        5  8148 1 1  26 GLU HA   H  -5.249  -9.697 -12.899 1.00 . A A .  26 GLU HA   1 1 
        5  8149 1 1  26 GLU HB2  H  -6.485 -12.009 -14.369 1.00 . A A .  26 GLU HB2  1 1 
        5  8150 1 1  26 GLU HB3  H  -7.397 -11.113 -13.163 1.00 . A A .  26 GLU HB3  1 1 
        5  8151 1 1  26 GLU HG2  H  -6.024  -9.598 -15.320 1.00 . A A .  26 GLU HG2  1 1 
        5  8152 1 1  26 GLU HG3  H  -7.498 -10.484 -15.710 1.00 . A A .  26 GLU HG3  1 1 
        5  8153 1 1  26 GLU N    N  -4.133 -11.085 -13.939 1.00 . A A .  26 GLU N    1 1 
        5  8154 1 1  26 GLU O    O  -5.465 -10.959 -10.729 1.00 . A A .  26 GLU O    1 1 
        5  8155 1 1  26 GLU OE1  O  -7.402  -8.347 -13.280 1.00 . A A .  26 GLU OE1  1 1 
        5  8156 1 1  26 GLU OE2  O  -8.789  -8.517 -14.976 1.00 . A A .  26 GLU OE2  1 1 
        5  8157 1 1  27 ASP C    C  -3.964 -13.140  -9.695 1.00 . A A .  27 ASP C    1 1 
        5  8158 1 1  27 ASP CA   C  -4.960 -13.683 -10.714 1.00 . A A .  27 ASP CA   1 1 
        5  8159 1 1  27 ASP CB   C  -4.577 -15.111 -11.108 1.00 . A A .  27 ASP CB   1 1 
        5  8160 1 1  27 ASP CG   C  -4.453 -16.030  -9.908 1.00 . A A .  27 ASP CG   1 1 
        5  8161 1 1  27 ASP H    H  -4.861 -13.225 -12.779 1.00 . A A .  27 ASP H    1 1 
        5  8162 1 1  27 ASP HA   H  -5.942 -13.695 -10.268 1.00 . A A .  27 ASP HA   1 1 
        5  8163 1 1  27 ASP HB2  H  -5.334 -15.511 -11.767 1.00 . A A .  27 ASP HB2  1 1 
        5  8164 1 1  27 ASP HB3  H  -3.629 -15.093 -11.625 1.00 . A A .  27 ASP HB3  1 1 
        5  8165 1 1  27 ASP N    N  -5.014 -12.829 -11.895 1.00 . A A .  27 ASP N    1 1 
        5  8166 1 1  27 ASP O    O  -4.247 -13.095  -8.497 1.00 . A A .  27 ASP O    1 1 
        5  8167 1 1  27 ASP OD1  O  -5.476 -16.620  -9.504 1.00 . A A .  27 ASP OD1  1 1 
        5  8168 1 1  27 ASP OD2  O  -3.332 -16.158  -9.374 1.00 . A A .  27 ASP OD2  1 1 
        5  8169 1 1  28 HIS C    C  -2.233 -10.908  -8.625 1.00 . A A .  28 HIS C    1 1 
        5  8170 1 1  28 HIS CA   C  -1.758 -12.186  -9.308 1.00 . A A .  28 HIS CA   1 1 
        5  8171 1 1  28 HIS CB   C  -0.486 -11.908 -10.110 1.00 . A A .  28 HIS CB   1 1 
        5  8172 1 1  28 HIS CD2  C   0.941 -11.989  -7.945 1.00 . A A .  28 HIS CD2  1 1 
        5  8173 1 1  28 HIS CE1  C   2.812 -11.194  -8.764 1.00 . A A .  28 HIS CE1  1 1 
        5  8174 1 1  28 HIS CG   C   0.733 -11.731  -9.257 1.00 . A A .  28 HIS CG   1 1 
        5  8175 1 1  28 HIS H    H  -2.630 -12.788 -11.141 1.00 . A A .  28 HIS H    1 1 
        5  8176 1 1  28 HIS HA   H  -1.541 -12.925  -8.551 1.00 . A A .  28 HIS HA   1 1 
        5  8177 1 1  28 HIS HB2  H  -0.304 -12.733 -10.782 1.00 . A A .  28 HIS HB2  1 1 
        5  8178 1 1  28 HIS HB3  H  -0.622 -11.003 -10.686 1.00 . A A .  28 HIS HB3  1 1 
        5  8179 1 1  28 HIS HD1  H   2.094 -10.953 -10.665 1.00 . A A .  28 HIS HD1  1 1 
        5  8180 1 1  28 HIS HD2  H   0.218 -12.390  -7.247 1.00 . A A .  28 HIS HD2  1 1 
        5  8181 1 1  28 HIS HE1  H   3.831 -10.849  -8.849 1.00 . A A .  28 HIS HE1  1 1 
        5  8182 1 1  28 HIS N    N  -2.797 -12.727 -10.178 1.00 . A A .  28 HIS N    1 1 
        5  8183 1 1  28 HIS ND1  N   1.924 -11.234  -9.742 1.00 . A A .  28 HIS ND1  1 1 
        5  8184 1 1  28 HIS NE2  N   2.239 -11.647  -7.663 1.00 . A A .  28 HIS NE2  1 1 
        5  8185 1 1  28 HIS O    O  -1.648 -10.467  -7.635 1.00 . A A .  28 HIS O    1 1 
        5  8186 1 1  29 GLY C    C  -3.365  -7.856  -9.329 1.00 . A A .  29 GLY C    1 1 
        5  8187 1 1  29 GLY CA   C  -3.832  -9.094  -8.589 1.00 . A A .  29 GLY CA   1 1 
        5  8188 1 1  29 GLY H    H  -3.722 -10.714  -9.948 1.00 . A A .  29 GLY H    1 1 
        5  8189 1 1  29 GLY HA2  H  -4.910  -9.136  -8.622 1.00 . A A .  29 GLY HA2  1 1 
        5  8190 1 1  29 GLY HA3  H  -3.515  -9.023  -7.558 1.00 . A A .  29 GLY HA3  1 1 
        5  8191 1 1  29 GLY N    N  -3.297 -10.317  -9.159 1.00 . A A .  29 GLY N    1 1 
        5  8192 1 1  29 GLY O    O  -3.357  -6.758  -8.772 1.00 . A A .  29 GLY O    1 1 
        5  8193 1 1  30 ILE C    C  -3.533  -6.544 -12.465 1.00 . A A .  30 ILE C    1 1 
        5  8194 1 1  30 ILE CA   C  -2.504  -6.921 -11.404 1.00 . A A .  30 ILE CA   1 1 
        5  8195 1 1  30 ILE CB   C  -1.170  -7.256 -12.095 1.00 . A A .  30 ILE CB   1 1 
        5  8196 1 1  30 ILE CD1  C   1.140  -8.250 -11.698 1.00 . A A .  30 ILE CD1  1 1 
        5  8197 1 1  30 ILE CG1  C  -0.172  -7.817 -11.080 1.00 . A A .  30 ILE CG1  1 1 
        5  8198 1 1  30 ILE CG2  C  -0.602  -6.019 -12.776 1.00 . A A .  30 ILE CG2  1 1 
        5  8199 1 1  30 ILE H    H  -3.005  -8.932 -10.974 1.00 . A A .  30 ILE H    1 1 
        5  8200 1 1  30 ILE HA   H  -2.348  -6.073 -10.753 1.00 . A A .  30 ILE HA   1 1 
        5  8201 1 1  30 ILE HB   H  -1.359  -8.000 -12.853 1.00 . A A .  30 ILE HB   1 1 
        5  8202 1 1  30 ILE HD11 H   1.611  -8.986 -11.063 1.00 . A A .  30 ILE HD11 1 1 
        5  8203 1 1  30 ILE HD12 H   0.954  -8.681 -12.671 1.00 . A A .  30 ILE HD12 1 1 
        5  8204 1 1  30 ILE HD13 H   1.789  -7.394 -11.801 1.00 . A A .  30 ILE HD13 1 1 
        5  8205 1 1  30 ILE HG12 H   0.044  -7.063 -10.341 1.00 . A A .  30 ILE HG12 1 1 
        5  8206 1 1  30 ILE HG13 H  -0.610  -8.678 -10.595 1.00 . A A .  30 ILE HG13 1 1 
        5  8207 1 1  30 ILE HG21 H  -0.525  -5.216 -12.057 1.00 . A A .  30 ILE HG21 1 1 
        5  8208 1 1  30 ILE HG22 H   0.378  -6.243 -13.170 1.00 . A A .  30 ILE HG22 1 1 
        5  8209 1 1  30 ILE HG23 H  -1.254  -5.720 -13.582 1.00 . A A .  30 ILE HG23 1 1 
        5  8210 1 1  30 ILE N    N  -2.975  -8.032 -10.587 1.00 . A A .  30 ILE N    1 1 
        5  8211 1 1  30 ILE O    O  -4.264  -7.400 -12.966 1.00 . A A .  30 ILE O    1 1 
        5  8212 1 1  31 ASP C    C  -3.779  -4.161 -14.991 1.00 . A A .  31 ASP C    1 1 
        5  8213 1 1  31 ASP CA   C  -4.521  -4.771 -13.807 1.00 . A A .  31 ASP CA   1 1 
        5  8214 1 1  31 ASP CB   C  -5.464  -3.736 -13.193 1.00 . A A .  31 ASP CB   1 1 
        5  8215 1 1  31 ASP CG   C  -6.523  -4.368 -12.310 1.00 . A A .  31 ASP CG   1 1 
        5  8216 1 1  31 ASP H    H  -2.975  -4.628 -12.368 1.00 . A A .  31 ASP H    1 1 
        5  8217 1 1  31 ASP HA   H  -5.102  -5.611 -14.156 1.00 . A A .  31 ASP HA   1 1 
        5  8218 1 1  31 ASP HB2  H  -4.890  -3.045 -12.593 1.00 . A A .  31 ASP HB2  1 1 
        5  8219 1 1  31 ASP HB3  H  -5.959  -3.194 -13.985 1.00 . A A .  31 ASP HB3  1 1 
        5  8220 1 1  31 ASP N    N  -3.584  -5.261 -12.803 1.00 . A A .  31 ASP N    1 1 
        5  8221 1 1  31 ASP O    O  -3.065  -3.167 -14.846 1.00 . A A .  31 ASP O    1 1 
        5  8222 1 1  31 ASP OD1  O  -7.542  -4.843 -12.854 1.00 . A A .  31 ASP OD1  1 1 
        5  8223 1 1  31 ASP OD2  O  -6.334  -4.388 -11.077 1.00 . A A .  31 ASP OD2  1 1 
        5  8224 1 1  32 TYR C    C  -4.317  -3.772 -18.384 1.00 . A A .  32 TYR C    1 1 
        5  8225 1 1  32 TYR CA   C  -3.292  -4.281 -17.373 1.00 . A A .  32 TYR CA   1 1 
        5  8226 1 1  32 TYR CB   C  -2.450  -5.394 -17.999 1.00 . A A .  32 TYR CB   1 1 
        5  8227 1 1  32 TYR CD1  C  -0.697  -5.207 -16.192 1.00 . A A .  32 TYR CD1  1 1 
        5  8228 1 1  32 TYR CD2  C   0.029  -5.604 -18.427 1.00 . A A .  32 TYR CD2  1 1 
        5  8229 1 1  32 TYR CE1  C   0.615  -5.213 -15.759 1.00 . A A .  32 TYR CE1  1 1 
        5  8230 1 1  32 TYR CE2  C   1.344  -5.613 -18.003 1.00 . A A .  32 TYR CE2  1 1 
        5  8231 1 1  32 TYR CG   C  -1.013  -5.402 -17.531 1.00 . A A .  32 TYR CG   1 1 
        5  8232 1 1  32 TYR CZ   C   1.631  -5.417 -16.669 1.00 . A A .  32 TYR CZ   1 1 
        5  8233 1 1  32 TYR H    H  -4.529  -5.550 -16.217 1.00 . A A .  32 TYR H    1 1 
        5  8234 1 1  32 TYR HA   H  -2.642  -3.464 -17.095 1.00 . A A .  32 TYR HA   1 1 
        5  8235 1 1  32 TYR HB2  H  -2.886  -6.349 -17.749 1.00 . A A .  32 TYR HB2  1 1 
        5  8236 1 1  32 TYR HB3  H  -2.450  -5.274 -19.072 1.00 . A A .  32 TYR HB3  1 1 
        5  8237 1 1  32 TYR HD1  H  -1.496  -5.047 -15.482 1.00 . A A .  32 TYR HD1  1 1 
        5  8238 1 1  32 TYR HD2  H  -0.200  -5.757 -19.472 1.00 . A A .  32 TYR HD2  1 1 
        5  8239 1 1  32 TYR HE1  H   0.841  -5.060 -14.714 1.00 . A A .  32 TYR HE1  1 1 
        5  8240 1 1  32 TYR HE2  H   2.140  -5.773 -18.715 1.00 . A A .  32 TYR HE2  1 1 
        5  8241 1 1  32 TYR HH   H   2.970  -5.256 -15.298 1.00 . A A .  32 TYR HH   1 1 
        5  8242 1 1  32 TYR N    N  -3.949  -4.762 -16.164 1.00 . A A .  32 TYR N    1 1 
        5  8243 1 1  32 TYR O    O  -5.489  -4.146 -18.339 1.00 . A A .  32 TYR O    1 1 
        5  8244 1 1  32 TYR OH   O   2.940  -5.423 -16.243 1.00 . A A .  32 TYR OH   1 1 
        5  8245 1 1  33 THR C    C  -4.774  -3.242 -21.558 1.00 . A A .  33 THR C    1 1 
        5  8246 1 1  33 THR CA   C  -4.739  -2.356 -20.317 1.00 . A A .  33 THR CA   1 1 
        5  8247 1 1  33 THR CB   C  -4.291  -0.940 -20.723 1.00 . A A .  33 THR CB   1 1 
        5  8248 1 1  33 THR CG2  C  -5.456  -0.148 -21.296 1.00 . A A .  33 THR CG2  1 1 
        5  8249 1 1  33 THR H    H  -2.919  -2.658 -19.279 1.00 . A A .  33 THR H    1 1 
        5  8250 1 1  33 THR HA   H  -5.735  -2.292 -19.905 1.00 . A A .  33 THR HA   1 1 
        5  8251 1 1  33 THR HB   H  -3.526  -1.024 -21.481 1.00 . A A .  33 THR HB   1 1 
        5  8252 1 1  33 THR HG1  H  -3.620   0.674 -19.809 1.00 . A A .  33 THR HG1  1 1 
        5  8253 1 1  33 THR HG21 H  -5.981  -0.752 -22.021 1.00 . A A .  33 THR HG21 1 1 
        5  8254 1 1  33 THR HG22 H  -5.084   0.747 -21.774 1.00 . A A .  33 THR HG22 1 1 
        5  8255 1 1  33 THR HG23 H  -6.132   0.125 -20.499 1.00 . A A .  33 THR HG23 1 1 
        5  8256 1 1  33 THR N    N  -3.864  -2.917 -19.295 1.00 . A A .  33 THR N    1 1 
        5  8257 1 1  33 THR O    O  -3.821  -3.271 -22.337 1.00 . A A .  33 THR O    1 1 
        5  8258 1 1  33 THR OG1  O  -3.752  -0.252 -19.589 1.00 . A A .  33 THR OG1  1 1 
        5  8259 1 1  34 PHE C    C  -6.367  -4.052 -24.142 1.00 . A A .  34 PHE C    1 1 
        5  8260 1 1  34 PHE CA   C  -6.035  -4.847 -22.882 1.00 . A A .  34 PHE CA   1 1 
        5  8261 1 1  34 PHE CB   C  -7.134  -5.876 -22.610 1.00 . A A .  34 PHE CB   1 1 
        5  8262 1 1  34 PHE CD1  C  -6.447  -7.362 -24.511 1.00 . A A .  34 PHE CD1  1 1 
        5  8263 1 1  34 PHE CD2  C  -8.770  -6.920 -24.201 1.00 . A A .  34 PHE CD2  1 1 
        5  8264 1 1  34 PHE CE1  C  -6.741  -8.156 -25.605 1.00 . A A .  34 PHE CE1  1 1 
        5  8265 1 1  34 PHE CE2  C  -9.069  -7.712 -25.293 1.00 . A A .  34 PHE CE2  1 1 
        5  8266 1 1  34 PHE CG   C  -7.457  -6.737 -23.798 1.00 . A A .  34 PHE CG   1 1 
        5  8267 1 1  34 PHE CZ   C  -8.054  -8.330 -25.996 1.00 . A A .  34 PHE CZ   1 1 
        5  8268 1 1  34 PHE H    H  -6.602  -3.893 -21.079 1.00 . A A .  34 PHE H    1 1 
        5  8269 1 1  34 PHE HA   H  -5.100  -5.363 -23.032 1.00 . A A .  34 PHE HA   1 1 
        5  8270 1 1  34 PHE HB2  H  -6.819  -6.525 -21.807 1.00 . A A .  34 PHE HB2  1 1 
        5  8271 1 1  34 PHE HB3  H  -8.036  -5.359 -22.317 1.00 . A A .  34 PHE HB3  1 1 
        5  8272 1 1  34 PHE HD1  H  -5.419  -7.226 -24.206 1.00 . A A .  34 PHE HD1  1 1 
        5  8273 1 1  34 PHE HD2  H  -9.565  -6.437 -23.653 1.00 . A A .  34 PHE HD2  1 1 
        5  8274 1 1  34 PHE HE1  H  -5.944  -8.637 -26.153 1.00 . A A .  34 PHE HE1  1 1 
        5  8275 1 1  34 PHE HE2  H -10.097  -7.846 -25.598 1.00 . A A .  34 PHE HE2  1 1 
        5  8276 1 1  34 PHE HZ   H  -8.285  -8.949 -26.850 1.00 . A A .  34 PHE HZ   1 1 
        5  8277 1 1  34 PHE N    N  -5.877  -3.960 -21.735 1.00 . A A .  34 PHE N    1 1 
        5  8278 1 1  34 PHE O    O  -7.377  -3.350 -24.199 1.00 . A A .  34 PHE O    1 1 
        5  8279 1 1  35 HIS C    C  -5.693  -4.433 -27.587 1.00 . A A .  35 HIS C    1 1 
        5  8280 1 1  35 HIS CA   C  -5.711  -3.462 -26.411 1.00 . A A .  35 HIS CA   1 1 
        5  8281 1 1  35 HIS CB   C  -4.632  -2.396 -26.599 1.00 . A A .  35 HIS CB   1 1 
        5  8282 1 1  35 HIS CD2  C  -6.090  -0.639 -25.368 1.00 . A A .  35 HIS CD2  1 1 
        5  8283 1 1  35 HIS CE1  C  -4.552   0.893 -25.057 1.00 . A A .  35 HIS CE1  1 1 
        5  8284 1 1  35 HIS CG   C  -4.936  -1.105 -25.903 1.00 . A A .  35 HIS CG   1 1 
        5  8285 1 1  35 HIS H    H  -4.723  -4.744 -25.045 1.00 . A A .  35 HIS H    1 1 
        5  8286 1 1  35 HIS HA   H  -6.676  -2.982 -26.371 1.00 . A A .  35 HIS HA   1 1 
        5  8287 1 1  35 HIS HB2  H  -3.695  -2.767 -26.212 1.00 . A A .  35 HIS HB2  1 1 
        5  8288 1 1  35 HIS HB3  H  -4.522  -2.187 -27.653 1.00 . A A .  35 HIS HB3  1 1 
        5  8289 1 1  35 HIS HD1  H  -3.054  -0.163 -25.966 1.00 . A A .  35 HIS HD1  1 1 
        5  8290 1 1  35 HIS HD2  H  -7.042  -1.150 -25.352 1.00 . A A .  35 HIS HD2  1 1 
        5  8291 1 1  35 HIS HE1  H  -4.054   1.803 -24.759 1.00 . A A .  35 HIS HE1  1 1 
        5  8292 1 1  35 HIS N    N  -5.510  -4.169 -25.151 1.00 . A A .  35 HIS N    1 1 
        5  8293 1 1  35 HIS ND1  N  -3.993  -0.122 -25.692 1.00 . A A .  35 HIS ND1  1 1 
        5  8294 1 1  35 HIS NE2  N  -5.824   0.604 -24.849 1.00 . A A .  35 HIS NE2  1 1 
        5  8295 1 1  35 HIS O    O  -4.678  -5.074 -27.861 1.00 . A A .  35 HIS O    1 1 
        5  8296 1 1  36 ASP C    C  -6.314  -4.802 -30.668 1.00 . A A .  36 ASP C    1 1 
        5  8297 1 1  36 ASP CA   C  -6.938  -5.431 -29.426 1.00 . A A .  36 ASP CA   1 1 
        5  8298 1 1  36 ASP CB   C  -8.406  -5.768 -29.692 1.00 . A A .  36 ASP CB   1 1 
        5  8299 1 1  36 ASP CG   C  -8.568  -6.923 -30.660 1.00 . A A .  36 ASP CG   1 1 
        5  8300 1 1  36 ASP H    H  -7.598  -4.000 -28.011 1.00 . A A .  36 ASP H    1 1 
        5  8301 1 1  36 ASP HA   H  -6.406  -6.340 -29.193 1.00 . A A .  36 ASP HA   1 1 
        5  8302 1 1  36 ASP HB2  H  -8.881  -6.036 -28.759 1.00 . A A .  36 ASP HB2  1 1 
        5  8303 1 1  36 ASP HB3  H  -8.898  -4.901 -30.107 1.00 . A A .  36 ASP HB3  1 1 
        5  8304 1 1  36 ASP N    N  -6.822  -4.538 -28.278 1.00 . A A .  36 ASP N    1 1 
        5  8305 1 1  36 ASP O    O  -6.339  -3.583 -30.838 1.00 . A A .  36 ASP O    1 1 
        5  8306 1 1  36 ASP OD1  O  -8.575  -6.675 -31.884 1.00 . A A .  36 ASP OD1  1 1 
        5  8307 1 1  36 ASP OD2  O  -8.687  -8.075 -30.194 1.00 . A A .  36 ASP OD2  1 1 
        5  8308 1 1  37 TYR C    C  -6.064  -4.258 -33.542 1.00 . A A .  37 TYR C    1 1 
        5  8309 1 1  37 TYR CA   C  -5.123  -5.167 -32.758 1.00 . A A .  37 TYR CA   1 1 
        5  8310 1 1  37 TYR CB   C  -4.698  -6.352 -33.628 1.00 . A A .  37 TYR CB   1 1 
        5  8311 1 1  37 TYR CD1  C  -6.652  -7.951 -33.637 1.00 . A A .  37 TYR CD1  1 1 
        5  8312 1 1  37 TYR CD2  C  -6.145  -6.783 -35.652 1.00 . A A .  37 TYR CD2  1 1 
        5  8313 1 1  37 TYR CE1  C  -7.708  -8.584 -34.265 1.00 . A A .  37 TYR CE1  1 1 
        5  8314 1 1  37 TYR CE2  C  -7.200  -7.410 -36.287 1.00 . A A .  37 TYR CE2  1 1 
        5  8315 1 1  37 TYR CG   C  -5.853  -7.040 -34.319 1.00 . A A .  37 TYR CG   1 1 
        5  8316 1 1  37 TYR CZ   C  -7.979  -8.309 -35.589 1.00 . A A .  37 TYR CZ   1 1 
        5  8317 1 1  37 TYR H    H  -5.767  -6.602 -31.342 1.00 . A A .  37 TYR H    1 1 
        5  8318 1 1  37 TYR HA   H  -4.244  -4.604 -32.480 1.00 . A A .  37 TYR HA   1 1 
        5  8319 1 1  37 TYR HB2  H  -4.017  -6.004 -34.390 1.00 . A A .  37 TYR HB2  1 1 
        5  8320 1 1  37 TYR HB3  H  -4.197  -7.082 -33.009 1.00 . A A .  37 TYR HB3  1 1 
        5  8321 1 1  37 TYR HD1  H  -6.438  -8.164 -32.600 1.00 . A A .  37 TYR HD1  1 1 
        5  8322 1 1  37 TYR HD2  H  -5.533  -6.078 -36.196 1.00 . A A .  37 TYR HD2  1 1 
        5  8323 1 1  37 TYR HE1  H  -8.318  -9.288 -33.718 1.00 . A A .  37 TYR HE1  1 1 
        5  8324 1 1  37 TYR HE2  H  -7.412  -7.196 -37.324 1.00 . A A .  37 TYR HE2  1 1 
        5  8325 1 1  37 TYR HH   H  -8.723  -9.327 -37.039 1.00 . A A .  37 TYR HH   1 1 
        5  8326 1 1  37 TYR N    N  -5.755  -5.641 -31.533 1.00 . A A .  37 TYR N    1 1 
        5  8327 1 1  37 TYR O    O  -5.629  -3.316 -34.204 1.00 . A A .  37 TYR O    1 1 
        5  8328 1 1  37 TYR OH   O  -9.029  -8.937 -36.218 1.00 . A A .  37 TYR OH   1 1 
        5  8329 1 1  38 LYS C    C  -8.853  -2.604 -33.286 1.00 . A A .  38 LYS C    1 1 
        5  8330 1 1  38 LYS CA   C  -8.365  -3.756 -34.159 1.00 . A A .  38 LYS CA   1 1 
        5  8331 1 1  38 LYS CB   C  -9.548  -4.640 -34.563 1.00 . A A .  38 LYS CB   1 1 
        5  8332 1 1  38 LYS CD   C -11.881  -4.739 -35.487 1.00 . A A .  38 LYS CD   1 1 
        5  8333 1 1  38 LYS CE   C -11.761  -5.730 -36.634 1.00 . A A .  38 LYS CE   1 1 
        5  8334 1 1  38 LYS CG   C -10.622  -3.901 -35.341 1.00 . A A .  38 LYS CG   1 1 
        5  8335 1 1  38 LYS H    H  -7.644  -5.312 -32.916 1.00 . A A .  38 LYS H    1 1 
        5  8336 1 1  38 LYS HA   H  -7.909  -3.351 -35.049 1.00 . A A .  38 LYS HA   1 1 
        5  8337 1 1  38 LYS HB2  H  -9.182  -5.452 -35.175 1.00 . A A .  38 LYS HB2  1 1 
        5  8338 1 1  38 LYS HB3  H  -9.998  -5.050 -33.670 1.00 . A A .  38 LYS HB3  1 1 
        5  8339 1 1  38 LYS HD2  H -12.049  -5.283 -34.571 1.00 . A A .  38 LYS HD2  1 1 
        5  8340 1 1  38 LYS HD3  H -12.719  -4.082 -35.677 1.00 . A A .  38 LYS HD3  1 1 
        5  8341 1 1  38 LYS HE2  H -11.290  -5.238 -37.471 1.00 . A A .  38 LYS HE2  1 1 
        5  8342 1 1  38 LYS HE3  H -11.146  -6.559 -36.312 1.00 . A A .  38 LYS HE3  1 1 
        5  8343 1 1  38 LYS HG2  H -10.868  -2.989 -34.819 1.00 . A A .  38 LYS HG2  1 1 
        5  8344 1 1  38 LYS HG3  H -10.242  -3.663 -36.324 1.00 . A A .  38 LYS HG3  1 1 
        5  8345 1 1  38 LYS HZ1  H -13.841  -5.600 -36.754 1.00 . A A .  38 LYS HZ1  1 1 
        5  8346 1 1  38 LYS HZ2  H -13.260  -7.185 -36.640 1.00 . A A .  38 LYS HZ2  1 1 
        5  8347 1 1  38 LYS HZ3  H -13.123  -6.336 -38.097 1.00 . A A .  38 LYS HZ3  1 1 
        5  8348 1 1  38 LYS N    N  -7.359  -4.548 -33.460 1.00 . A A .  38 LYS N    1 1 
        5  8349 1 1  38 LYS NZ   N -13.089  -6.249 -37.061 1.00 . A A .  38 LYS NZ   1 1 
        5  8350 1 1  38 LYS O    O  -8.946  -1.465 -33.742 1.00 . A A .  38 LYS O    1 1 
        5  8351 1 1  39 LYS C    C  -8.669  -0.722 -31.023 1.00 . A A .  39 LYS C    1 1 
        5  8352 1 1  39 LYS CA   C  -9.637  -1.898 -31.094 1.00 . A A .  39 LYS CA   1 1 
        5  8353 1 1  39 LYS CB   C  -9.817  -2.508 -29.702 1.00 . A A .  39 LYS CB   1 1 
        5  8354 1 1  39 LYS CD   C  -9.579  -0.636 -28.044 1.00 . A A .  39 LYS CD   1 1 
        5  8355 1 1  39 LYS CE   C -10.193  -0.029 -26.792 1.00 . A A .  39 LYS CE   1 1 
        5  8356 1 1  39 LYS CG   C -10.540  -1.596 -28.726 1.00 . A A .  39 LYS CG   1 1 
        5  8357 1 1  39 LYS H    H  -9.067  -3.836 -31.727 1.00 . A A .  39 LYS H    1 1 
        5  8358 1 1  39 LYS HA   H -10.593  -1.541 -31.447 1.00 . A A .  39 LYS HA   1 1 
        5  8359 1 1  39 LYS HB2  H -10.384  -3.423 -29.794 1.00 . A A .  39 LYS HB2  1 1 
        5  8360 1 1  39 LYS HB3  H  -8.843  -2.738 -29.293 1.00 . A A .  39 LYS HB3  1 1 
        5  8361 1 1  39 LYS HD2  H  -8.684  -1.173 -27.769 1.00 . A A .  39 LYS HD2  1 1 
        5  8362 1 1  39 LYS HD3  H  -9.328   0.159 -28.732 1.00 . A A .  39 LYS HD3  1 1 
        5  8363 1 1  39 LYS HE2  H -11.056   0.554 -27.075 1.00 . A A .  39 LYS HE2  1 1 
        5  8364 1 1  39 LYS HE3  H -10.500  -0.829 -26.134 1.00 . A A .  39 LYS HE3  1 1 
        5  8365 1 1  39 LYS HG2  H -11.282  -1.024 -29.263 1.00 . A A .  39 LYS HG2  1 1 
        5  8366 1 1  39 LYS HG3  H -11.026  -2.200 -27.974 1.00 . A A .  39 LYS HG3  1 1 
        5  8367 1 1  39 LYS HZ1  H  -8.945   0.408 -25.175 1.00 . A A .  39 LYS HZ1  1 1 
        5  8368 1 1  39 LYS HZ2  H  -9.670   1.770 -25.869 1.00 . A A .  39 LYS HZ2  1 1 
        5  8369 1 1  39 LYS HZ3  H  -8.383   1.004 -26.655 1.00 . A A .  39 LYS HZ3  1 1 
        5  8370 1 1  39 LYS N    N  -9.162  -2.908 -32.031 1.00 . A A .  39 LYS N    1 1 
        5  8371 1 1  39 LYS NZ   N  -9.230   0.850 -26.072 1.00 . A A .  39 LYS NZ   1 1 
        5  8372 1 1  39 LYS O    O  -9.078   0.436 -31.096 1.00 . A A .  39 LYS O    1 1 
        5  8373 1 1  40 GLU C    C  -6.058   0.583 -32.183 1.00 . A A .  40 GLU C    1 1 
        5  8374 1 1  40 GLU CA   C  -6.357   0.004 -30.801 1.00 . A A .  40 GLU CA   1 1 
        5  8375 1 1  40 GLU CB   C  -5.076  -0.564 -30.187 1.00 . A A .  40 GLU CB   1 1 
        5  8376 1 1  40 GLU CD   C  -4.352   1.572 -29.048 1.00 . A A .  40 GLU CD   1 1 
        5  8377 1 1  40 GLU CG   C  -4.682   0.102 -28.879 1.00 . A A .  40 GLU CG   1 1 
        5  8378 1 1  40 GLU H    H  -7.118  -1.970 -30.828 1.00 . A A .  40 GLU H    1 1 
        5  8379 1 1  40 GLU HA   H  -6.730   0.795 -30.168 1.00 . A A .  40 GLU HA   1 1 
        5  8380 1 1  40 GLU HB2  H  -5.216  -1.619 -30.002 1.00 . A A .  40 GLU HB2  1 1 
        5  8381 1 1  40 GLU HB3  H  -4.266  -0.436 -30.890 1.00 . A A .  40 GLU HB3  1 1 
        5  8382 1 1  40 GLU HG2  H  -5.502   0.010 -28.182 1.00 . A A .  40 GLU HG2  1 1 
        5  8383 1 1  40 GLU HG3  H  -3.815  -0.404 -28.479 1.00 . A A .  40 GLU HG3  1 1 
        5  8384 1 1  40 GLU N    N  -7.383  -1.028 -30.881 1.00 . A A .  40 GLU N    1 1 
        5  8385 1 1  40 GLU O    O  -5.574   1.706 -32.306 1.00 . A A .  40 GLU O    1 1 
        5  8386 1 1  40 GLU OE1  O  -3.244   1.879 -29.535 1.00 . A A .  40 GLU OE1  1 1 
        5  8387 1 1  40 GLU OE2  O  -5.203   2.415 -28.693 1.00 . A A .  40 GLU OE2  1 1 
        5  8388 1 1  41 GLY C    C  -4.628   0.341 -34.902 1.00 . A A .  41 GLY C    1 1 
        5  8389 1 1  41 GLY CA   C  -6.106   0.253 -34.578 1.00 . A A .  41 GLY CA   1 1 
        5  8390 1 1  41 GLY H    H  -6.735  -1.084 -33.061 1.00 . A A .  41 GLY H    1 1 
        5  8391 1 1  41 GLY HA2  H  -6.574  -0.437 -35.264 1.00 . A A .  41 GLY HA2  1 1 
        5  8392 1 1  41 GLY HA3  H  -6.550   1.229 -34.706 1.00 . A A .  41 GLY HA3  1 1 
        5  8393 1 1  41 GLY N    N  -6.351  -0.197 -33.219 1.00 . A A .  41 GLY N    1 1 
        5  8394 1 1  41 GLY O    O  -3.973   1.333 -34.581 1.00 . A A .  41 GLY O    1 1 
        5  8395 1 1  42 LEU C    C  -2.438   0.053 -37.185 1.00 . A A .  42 LEU C    1 1 
        5  8396 1 1  42 LEU CA   C  -2.690  -0.736 -35.905 1.00 . A A .  42 LEU CA   1 1 
        5  8397 1 1  42 LEU CB   C  -2.228  -2.183 -36.085 1.00 . A A .  42 LEU CB   1 1 
        5  8398 1 1  42 LEU CD1  C   0.223  -1.717 -36.333 1.00 . A A .  42 LEU CD1  1 1 
        5  8399 1 1  42 LEU CD2  C  -0.728  -2.227 -34.077 1.00 . A A .  42 LEU CD2  1 1 
        5  8400 1 1  42 LEU CG   C  -0.825  -2.509 -35.569 1.00 . A A .  42 LEU CG   1 1 
        5  8401 1 1  42 LEU H    H  -4.674  -1.460 -35.767 1.00 . A A .  42 LEU H    1 1 
        5  8402 1 1  42 LEU HA   H  -2.127  -0.285 -35.101 1.00 . A A .  42 LEU HA   1 1 
        5  8403 1 1  42 LEU HB2  H  -2.927  -2.821 -35.567 1.00 . A A .  42 LEU HB2  1 1 
        5  8404 1 1  42 LEU HB3  H  -2.252  -2.408 -37.142 1.00 . A A .  42 LEU HB3  1 1 
        5  8405 1 1  42 LEU HD11 H   0.714  -1.029 -35.662 1.00 . A A .  42 LEU HD11 1 1 
        5  8406 1 1  42 LEU HD12 H  -0.253  -1.164 -37.130 1.00 . A A .  42 LEU HD12 1 1 
        5  8407 1 1  42 LEU HD13 H   0.952  -2.395 -36.753 1.00 . A A .  42 LEU HD13 1 1 
        5  8408 1 1  42 LEU HD21 H  -0.529  -1.177 -33.922 1.00 . A A .  42 LEU HD21 1 1 
        5  8409 1 1  42 LEU HD22 H   0.074  -2.813 -33.652 1.00 . A A .  42 LEU HD22 1 1 
        5  8410 1 1  42 LEU HD23 H  -1.660  -2.493 -33.598 1.00 . A A .  42 LEU HD23 1 1 
        5  8411 1 1  42 LEU HG   H  -0.627  -3.561 -35.724 1.00 . A A .  42 LEU HG   1 1 
        5  8412 1 1  42 LEU N    N  -4.100  -0.699 -35.538 1.00 . A A .  42 LEU N    1 1 
        5  8413 1 1  42 LEU O    O  -2.927  -0.310 -38.256 1.00 . A A .  42 LEU O    1 1 
        5  8414 1 1  43 ASP C    C   0.152   2.024 -38.451 1.00 . A A .  43 ASP C    1 1 
        5  8415 1 1  43 ASP CA   C  -1.354   1.972 -38.218 1.00 . A A .  43 ASP CA   1 1 
        5  8416 1 1  43 ASP CB   C  -1.901   3.386 -38.011 1.00 . A A .  43 ASP CB   1 1 
        5  8417 1 1  43 ASP CG   C  -2.321   4.040 -39.312 1.00 . A A .  43 ASP CG   1 1 
        5  8418 1 1  43 ASP H    H  -1.313   1.371 -36.188 1.00 . A A .  43 ASP H    1 1 
        5  8419 1 1  43 ASP HA   H  -1.825   1.538 -39.087 1.00 . A A .  43 ASP HA   1 1 
        5  8420 1 1  43 ASP HB2  H  -2.761   3.340 -37.359 1.00 . A A .  43 ASP HB2  1 1 
        5  8421 1 1  43 ASP HB3  H  -1.137   3.996 -37.552 1.00 . A A .  43 ASP HB3  1 1 
        5  8422 1 1  43 ASP N    N  -1.673   1.133 -37.069 1.00 . A A .  43 ASP N    1 1 
        5  8423 1 1  43 ASP O    O   0.927   1.427 -37.705 1.00 . A A .  43 ASP O    1 1 
        5  8424 1 1  43 ASP OD1  O  -3.381   3.661 -39.851 1.00 . A A .  43 ASP OD1  1 1 
        5  8425 1 1  43 ASP OD2  O  -1.588   4.931 -39.792 1.00 . A A .  43 ASP OD2  1 1 
        5  8426 1 1  44 ALA C    C   2.759   3.456 -38.652 1.00 . A A .  44 ALA C    1 1 
        5  8427 1 1  44 ALA CA   C   1.974   2.874 -39.823 1.00 . A A .  44 ALA CA   1 1 
        5  8428 1 1  44 ALA CB   C   2.148   3.741 -41.061 1.00 . A A .  44 ALA CB   1 1 
        5  8429 1 1  44 ALA H    H  -0.105   3.197 -40.050 1.00 . A A .  44 ALA H    1 1 
        5  8430 1 1  44 ALA HA   H   2.356   1.889 -40.047 1.00 . A A .  44 ALA HA   1 1 
        5  8431 1 1  44 ALA HB1  H   2.066   3.127 -41.945 1.00 . A A .  44 ALA HB1  1 1 
        5  8432 1 1  44 ALA HB2  H   1.379   4.501 -41.078 1.00 . A A .  44 ALA HB2  1 1 
        5  8433 1 1  44 ALA HB3  H   3.119   4.212 -41.037 1.00 . A A .  44 ALA HB3  1 1 
        5  8434 1 1  44 ALA N    N   0.560   2.743 -39.492 1.00 . A A .  44 ALA N    1 1 
        5  8435 1 1  44 ALA O    O   3.874   3.019 -38.365 1.00 . A A .  44 ALA O    1 1 
        5  8436 1 1  45 GLU C    C   3.194   4.056 -35.782 1.00 . A A .  45 GLU C    1 1 
        5  8437 1 1  45 GLU CA   C   2.819   5.084 -36.845 1.00 . A A .  45 GLU CA   1 1 
        5  8438 1 1  45 GLU CB   C   1.901   6.149 -36.241 1.00 . A A .  45 GLU CB   1 1 
        5  8439 1 1  45 GLU CD   C   1.680   8.069 -34.615 1.00 . A A .  45 GLU CD   1 1 
        5  8440 1 1  45 GLU CG   C   2.519   6.890 -35.067 1.00 . A A .  45 GLU CG   1 1 
        5  8441 1 1  45 GLU H    H   1.283   4.746 -38.262 1.00 . A A .  45 GLU H    1 1 
        5  8442 1 1  45 GLU HA   H   3.721   5.560 -37.202 1.00 . A A .  45 GLU HA   1 1 
        5  8443 1 1  45 GLU HB2  H   1.655   6.870 -37.006 1.00 . A A .  45 GLU HB2  1 1 
        5  8444 1 1  45 GLU HB3  H   0.993   5.672 -35.902 1.00 . A A .  45 GLU HB3  1 1 
        5  8445 1 1  45 GLU HG2  H   2.622   6.204 -34.240 1.00 . A A .  45 GLU HG2  1 1 
        5  8446 1 1  45 GLU HG3  H   3.495   7.251 -35.357 1.00 . A A .  45 GLU HG3  1 1 
        5  8447 1 1  45 GLU N    N   2.172   4.443 -37.983 1.00 . A A .  45 GLU N    1 1 
        5  8448 1 1  45 GLU O    O   4.336   4.006 -35.324 1.00 . A A .  45 GLU O    1 1 
        5  8449 1 1  45 GLU OE1  O   1.730   9.122 -35.285 1.00 . A A .  45 GLU OE1  1 1 
        5  8450 1 1  45 GLU OE2  O   0.975   7.940 -33.593 1.00 . A A .  45 GLU OE2  1 1 
        5  8451 1 1  46 THR C    C   3.474   1.189 -34.854 1.00 . A A .  46 THR C    1 1 
        5  8452 1 1  46 THR CA   C   2.448   2.211 -34.380 1.00 . A A .  46 THR CA   1 1 
        5  8453 1 1  46 THR CB   C   1.141   1.480 -34.021 1.00 . A A .  46 THR CB   1 1 
        5  8454 1 1  46 THR CG2  C   0.542   2.041 -32.740 1.00 . A A .  46 THR CG2  1 1 
        5  8455 1 1  46 THR H    H   1.334   3.326 -35.793 1.00 . A A .  46 THR H    1 1 
        5  8456 1 1  46 THR HA   H   2.822   2.696 -33.491 1.00 . A A .  46 THR HA   1 1 
        5  8457 1 1  46 THR HB   H   1.361   0.433 -33.870 1.00 . A A .  46 THR HB   1 1 
        5  8458 1 1  46 THR HG1  H   0.635   1.432 -35.927 1.00 . A A .  46 THR HG1  1 1 
        5  8459 1 1  46 THR HG21 H  -0.059   2.908 -32.973 1.00 . A A .  46 THR HG21 1 1 
        5  8460 1 1  46 THR HG22 H   1.336   2.324 -32.065 1.00 . A A .  46 THR HG22 1 1 
        5  8461 1 1  46 THR HG23 H  -0.076   1.290 -32.273 1.00 . A A .  46 THR HG23 1 1 
        5  8462 1 1  46 THR N    N   2.223   3.237 -35.392 1.00 . A A .  46 THR N    1 1 
        5  8463 1 1  46 THR O    O   4.458   0.915 -34.165 1.00 . A A .  46 THR O    1 1 
        5  8464 1 1  46 THR OG1  O   0.197   1.609 -35.090 1.00 . A A .  46 THR OG1  1 1 
        5  8465 1 1  47 LEU C    C   5.581   0.153 -36.622 1.00 . A A .  47 LEU C    1 1 
        5  8466 1 1  47 LEU CA   C   4.147  -0.367 -36.602 1.00 . A A .  47 LEU CA   1 1 
        5  8467 1 1  47 LEU CB   C   3.707  -0.736 -38.020 1.00 . A A .  47 LEU CB   1 1 
        5  8468 1 1  47 LEU CD1  C   5.523  -2.419 -38.414 1.00 . A A .  47 LEU CD1  1 1 
        5  8469 1 1  47 LEU CD2  C   3.276  -3.172 -37.612 1.00 . A A .  47 LEU CD2  1 1 
        5  8470 1 1  47 LEU CG   C   4.024  -2.163 -38.471 1.00 . A A .  47 LEU CG   1 1 
        5  8471 1 1  47 LEU H    H   2.441   0.885 -36.539 1.00 . A A .  47 LEU H    1 1 
        5  8472 1 1  47 LEU HA   H   4.104  -1.247 -35.980 1.00 . A A .  47 LEU HA   1 1 
        5  8473 1 1  47 LEU HB2  H   2.639  -0.600 -38.080 1.00 . A A .  47 LEU HB2  1 1 
        5  8474 1 1  47 LEU HB3  H   4.193  -0.055 -38.705 1.00 . A A .  47 LEU HB3  1 1 
        5  8475 1 1  47 LEU HD11 H   6.038  -1.665 -38.989 1.00 . A A .  47 LEU HD11 1 1 
        5  8476 1 1  47 LEU HD12 H   5.736  -3.394 -38.826 1.00 . A A .  47 LEU HD12 1 1 
        5  8477 1 1  47 LEU HD13 H   5.856  -2.381 -37.387 1.00 . A A .  47 LEU HD13 1 1 
        5  8478 1 1  47 LEU HD21 H   3.937  -3.986 -37.354 1.00 . A A .  47 LEU HD21 1 1 
        5  8479 1 1  47 LEU HD22 H   2.430  -3.555 -38.163 1.00 . A A .  47 LEU HD22 1 1 
        5  8480 1 1  47 LEU HD23 H   2.930  -2.690 -36.710 1.00 . A A .  47 LEU HD23 1 1 
        5  8481 1 1  47 LEU HG   H   3.702  -2.289 -39.495 1.00 . A A .  47 LEU HG   1 1 
        5  8482 1 1  47 LEU N    N   3.242   0.626 -36.035 1.00 . A A .  47 LEU N    1 1 
        5  8483 1 1  47 LEU O    O   6.506  -0.532 -36.187 1.00 . A A .  47 LEU O    1 1 
        5  8484 1 1  48 ASP C    C   7.704   2.092 -35.815 1.00 . A A .  48 ASP C    1 1 
        5  8485 1 1  48 ASP CA   C   7.079   1.982 -37.202 1.00 . A A .  48 ASP CA   1 1 
        5  8486 1 1  48 ASP CB   C   6.987   3.367 -37.844 1.00 . A A .  48 ASP CB   1 1 
        5  8487 1 1  48 ASP CG   C   8.280   3.780 -38.519 1.00 . A A .  48 ASP CG   1 1 
        5  8488 1 1  48 ASP H    H   4.981   1.866 -37.460 1.00 . A A .  48 ASP H    1 1 
        5  8489 1 1  48 ASP HA   H   7.703   1.351 -37.816 1.00 . A A .  48 ASP HA   1 1 
        5  8490 1 1  48 ASP HB2  H   6.200   3.362 -38.586 1.00 . A A .  48 ASP HB2  1 1 
        5  8491 1 1  48 ASP HB3  H   6.750   4.095 -37.082 1.00 . A A .  48 ASP HB3  1 1 
        5  8492 1 1  48 ASP N    N   5.757   1.368 -37.128 1.00 . A A .  48 ASP N    1 1 
        5  8493 1 1  48 ASP O    O   8.824   1.631 -35.591 1.00 . A A .  48 ASP O    1 1 
        5  8494 1 1  48 ASP OD1  O   9.276   3.037 -38.396 1.00 . A A .  48 ASP OD1  1 1 
        5  8495 1 1  48 ASP OD2  O   8.296   4.845 -39.170 1.00 . A A .  48 ASP OD2  1 1 
        5  8496 1 1  49 ARG C    C   7.818   1.531 -32.900 1.00 . A A .  49 ARG C    1 1 
        5  8497 1 1  49 ARG CA   C   7.460   2.877 -33.525 1.00 . A A .  49 ARG CA   1 1 
        5  8498 1 1  49 ARG CB   C   6.405   3.582 -32.671 1.00 . A A .  49 ARG CB   1 1 
        5  8499 1 1  49 ARG CD   C   7.417   5.740 -31.874 1.00 . A A .  49 ARG CD   1 1 
        5  8500 1 1  49 ARG CG   C   6.985   4.335 -31.484 1.00 . A A .  49 ARG CG   1 1 
        5  8501 1 1  49 ARG CZ   C   6.380   7.862 -32.555 1.00 . A A .  49 ARG CZ   1 1 
        5  8502 1 1  49 ARG H    H   6.090   3.050 -35.129 1.00 . A A .  49 ARG H    1 1 
        5  8503 1 1  49 ARG HA   H   8.348   3.490 -33.563 1.00 . A A .  49 ARG HA   1 1 
        5  8504 1 1  49 ARG HB2  H   5.869   4.287 -33.290 1.00 . A A .  49 ARG HB2  1 1 
        5  8505 1 1  49 ARG HB3  H   5.710   2.844 -32.297 1.00 . A A .  49 ARG HB3  1 1 
        5  8506 1 1  49 ARG HD2  H   8.034   6.144 -31.085 1.00 . A A .  49 ARG HD2  1 1 
        5  8507 1 1  49 ARG HD3  H   7.990   5.685 -32.787 1.00 . A A .  49 ARG HD3  1 1 
        5  8508 1 1  49 ARG HE   H   5.386   6.281 -31.858 1.00 . A A .  49 ARG HE   1 1 
        5  8509 1 1  49 ARG HG2  H   6.233   4.403 -30.711 1.00 . A A .  49 ARG HG2  1 1 
        5  8510 1 1  49 ARG HG3  H   7.841   3.794 -31.111 1.00 . A A .  49 ARG HG3  1 1 
        5  8511 1 1  49 ARG HH11 H   8.391   7.798 -32.747 1.00 . A A .  49 ARG HH11 1 1 
        5  8512 1 1  49 ARG HH12 H   7.647   9.289 -33.225 1.00 . A A .  49 ARG HH12 1 1 
        5  8513 1 1  49 ARG HH21 H   4.396   8.238 -32.483 1.00 . A A .  49 ARG HH21 1 1 
        5  8514 1 1  49 ARG HH22 H   5.375   9.538 -33.073 1.00 . A A .  49 ARG HH22 1 1 
        5  8515 1 1  49 ARG N    N   6.975   2.705 -34.889 1.00 . A A .  49 ARG N    1 1 
        5  8516 1 1  49 ARG NE   N   6.274   6.626 -32.083 1.00 . A A .  49 ARG NE   1 1 
        5  8517 1 1  49 ARG NH1  N   7.570   8.357 -32.867 1.00 . A A .  49 ARG NH1  1 1 
        5  8518 1 1  49 ARG NH2  N   5.294   8.608 -32.718 1.00 . A A .  49 ARG NH2  1 1 
        5  8519 1 1  49 ARG O    O   8.812   1.411 -32.185 1.00 . A A .  49 ARG O    1 1 
        5  8520 1 1  50 PHE C    C   8.412  -1.485 -33.337 1.00 . A A .  50 PHE C    1 1 
        5  8521 1 1  50 PHE CA   C   7.229  -0.817 -32.643 1.00 . A A .  50 PHE CA   1 1 
        5  8522 1 1  50 PHE CB   C   5.975  -1.677 -32.807 1.00 . A A .  50 PHE CB   1 1 
        5  8523 1 1  50 PHE CD1  C   5.115  -1.106 -30.519 1.00 . A A .  50 PHE CD1  1 1 
        5  8524 1 1  50 PHE CD2  C   3.568  -1.149 -32.334 1.00 . A A .  50 PHE CD2  1 1 
        5  8525 1 1  50 PHE CE1  C   4.095  -0.762 -29.653 1.00 . A A .  50 PHE CE1  1 1 
        5  8526 1 1  50 PHE CE2  C   2.543  -0.805 -31.471 1.00 . A A .  50 PHE CE2  1 1 
        5  8527 1 1  50 PHE CG   C   4.863  -1.304 -31.868 1.00 . A A .  50 PHE CG   1 1 
        5  8528 1 1  50 PHE CZ   C   2.807  -0.610 -30.130 1.00 . A A .  50 PHE CZ   1 1 
        5  8529 1 1  50 PHE H    H   6.223   0.678 -33.755 1.00 . A A .  50 PHE H    1 1 
        5  8530 1 1  50 PHE HA   H   7.452  -0.719 -31.591 1.00 . A A .  50 PHE HA   1 1 
        5  8531 1 1  50 PHE HB2  H   5.605  -1.572 -33.816 1.00 . A A .  50 PHE HB2  1 1 
        5  8532 1 1  50 PHE HB3  H   6.229  -2.710 -32.627 1.00 . A A .  50 PHE HB3  1 1 
        5  8533 1 1  50 PHE HD1  H   6.122  -1.223 -30.146 1.00 . A A .  50 PHE HD1  1 1 
        5  8534 1 1  50 PHE HD2  H   3.361  -1.300 -33.383 1.00 . A A .  50 PHE HD2  1 1 
        5  8535 1 1  50 PHE HE1  H   4.304  -0.611 -28.605 1.00 . A A .  50 PHE HE1  1 1 
        5  8536 1 1  50 PHE HE2  H   1.538  -0.687 -31.848 1.00 . A A .  50 PHE HE2  1 1 
        5  8537 1 1  50 PHE HZ   H   2.008  -0.343 -29.455 1.00 . A A .  50 PHE HZ   1 1 
        5  8538 1 1  50 PHE N    N   7.000   0.521 -33.177 1.00 . A A .  50 PHE N    1 1 
        5  8539 1 1  50 PHE O    O   9.080  -2.346 -32.761 1.00 . A A .  50 PHE O    1 1 
        5  8540 1 1  51 LEU C    C  11.112  -1.153 -34.819 1.00 . A A .  51 LEU C    1 1 
        5  8541 1 1  51 LEU CA   C   9.768  -1.642 -35.352 1.00 . A A .  51 LEU CA   1 1 
        5  8542 1 1  51 LEU CB   C   9.624  -1.265 -36.827 1.00 . A A .  51 LEU CB   1 1 
        5  8543 1 1  51 LEU CD1  C  11.772  -2.274 -37.636 1.00 . A A .  51 LEU CD1  1 1 
        5  8544 1 1  51 LEU CD2  C   9.662  -3.615 -37.699 1.00 . A A .  51 LEU CD2  1 1 
        5  8545 1 1  51 LEU CG   C  10.265  -2.224 -37.831 1.00 . A A .  51 LEU CG   1 1 
        5  8546 1 1  51 LEU H    H   8.100  -0.394 -34.982 1.00 . A A .  51 LEU H    1 1 
        5  8547 1 1  51 LEU HA   H   9.728  -2.717 -35.258 1.00 . A A .  51 LEU HA   1 1 
        5  8548 1 1  51 LEU HB2  H   8.571  -1.207 -37.052 1.00 . A A .  51 LEU HB2  1 1 
        5  8549 1 1  51 LEU HB3  H  10.074  -0.292 -36.965 1.00 . A A .  51 LEU HB3  1 1 
        5  8550 1 1  51 LEU HD11 H  12.225  -2.804 -38.459 1.00 . A A .  51 LEU HD11 1 1 
        5  8551 1 1  51 LEU HD12 H  11.998  -2.783 -36.711 1.00 . A A .  51 LEU HD12 1 1 
        5  8552 1 1  51 LEU HD13 H  12.163  -1.267 -37.596 1.00 . A A .  51 LEU HD13 1 1 
        5  8553 1 1  51 LEU HD21 H   8.596  -3.533 -37.544 1.00 . A A .  51 LEU HD21 1 1 
        5  8554 1 1  51 LEU HD22 H  10.111  -4.123 -36.858 1.00 . A A .  51 LEU HD22 1 1 
        5  8555 1 1  51 LEU HD23 H   9.853  -4.177 -38.602 1.00 . A A .  51 LEU HD23 1 1 
        5  8556 1 1  51 LEU HG   H  10.070  -1.869 -38.833 1.00 . A A .  51 LEU HG   1 1 
        5  8557 1 1  51 LEU N    N   8.666  -1.084 -34.577 1.00 . A A .  51 LEU N    1 1 
        5  8558 1 1  51 LEU O    O  12.011  -1.948 -34.545 1.00 . A A .  51 LEU O    1 1 
        5  8559 1 1  52 LYS C    C  12.790   0.251 -32.767 1.00 . A A .  52 LYS C    1 1 
        5  8560 1 1  52 LYS CA   C  12.472   0.758 -34.170 1.00 . A A .  52 LYS CA   1 1 
        5  8561 1 1  52 LYS CB   C  12.356   2.284 -34.159 1.00 . A A .  52 LYS CB   1 1 
        5  8562 1 1  52 LYS CD   C  13.472   3.236 -36.198 1.00 . A A .  52 LYS CD   1 1 
        5  8563 1 1  52 LYS CE   C  13.265   3.842 -37.577 1.00 . A A .  52 LYS CE   1 1 
        5  8564 1 1  52 LYS CG   C  12.149   2.889 -35.536 1.00 . A A .  52 LYS CG   1 1 
        5  8565 1 1  52 LYS H    H  10.489   0.745 -34.909 1.00 . A A .  52 LYS H    1 1 
        5  8566 1 1  52 LYS HA   H  13.275   0.472 -34.833 1.00 . A A .  52 LYS HA   1 1 
        5  8567 1 1  52 LYS HB2  H  11.520   2.564 -33.535 1.00 . A A .  52 LYS HB2  1 1 
        5  8568 1 1  52 LYS HB3  H  13.262   2.699 -33.739 1.00 . A A .  52 LYS HB3  1 1 
        5  8569 1 1  52 LYS HD2  H  13.998   3.949 -35.580 1.00 . A A .  52 LYS HD2  1 1 
        5  8570 1 1  52 LYS HD3  H  14.064   2.336 -36.294 1.00 . A A .  52 LYS HD3  1 1 
        5  8571 1 1  52 LYS HE2  H  12.591   4.681 -37.490 1.00 . A A .  52 LYS HE2  1 1 
        5  8572 1 1  52 LYS HE3  H  14.217   4.183 -37.953 1.00 . A A .  52 LYS HE3  1 1 
        5  8573 1 1  52 LYS HG2  H  11.625   2.178 -36.157 1.00 . A A .  52 LYS HG2  1 1 
        5  8574 1 1  52 LYS HG3  H  11.559   3.789 -35.439 1.00 . A A .  52 LYS HG3  1 1 
        5  8575 1 1  52 LYS HZ1  H  11.652   2.864 -38.475 1.00 . A A .  52 LYS HZ1  1 1 
        5  8576 1 1  52 LYS HZ2  H  13.033   1.900 -38.311 1.00 . A A .  52 LYS HZ2  1 1 
        5  8577 1 1  52 LYS HZ3  H  12.972   3.097 -39.506 1.00 . A A .  52 LYS HZ3  1 1 
        5  8578 1 1  52 LYS N    N  11.242   0.161 -34.673 1.00 . A A .  52 LYS N    1 1 
        5  8579 1 1  52 LYS NZ   N  12.689   2.857 -38.535 1.00 . A A .  52 LYS NZ   1 1 
        5  8580 1 1  52 LYS O    O  13.950   0.212 -32.357 1.00 . A A .  52 LYS O    1 1 
        5  8581 1 1  53 THR C    C  12.129  -2.153 -30.675 1.00 . A A .  53 THR C    1 1 
        5  8582 1 1  53 THR CA   C  11.918  -0.644 -30.678 1.00 . A A .  53 THR CA   1 1 
        5  8583 1 1  53 THR CB   C  10.700  -0.306 -29.799 1.00 . A A .  53 THR CB   1 1 
        5  8584 1 1  53 THR CG2  C  10.909  -0.793 -28.373 1.00 . A A .  53 THR CG2  1 1 
        5  8585 1 1  53 THR H    H  10.851  -0.084 -32.418 1.00 . A A .  53 THR H    1 1 
        5  8586 1 1  53 THR HA   H  12.788  -0.167 -30.249 1.00 . A A .  53 THR HA   1 1 
        5  8587 1 1  53 THR HB   H   9.831  -0.801 -30.208 1.00 . A A .  53 THR HB   1 1 
        5  8588 1 1  53 THR HG1  H  10.655   1.463 -30.670 1.00 . A A .  53 THR HG1  1 1 
        5  8589 1 1  53 THR HG21 H  11.762  -0.290 -27.942 1.00 . A A .  53 THR HG21 1 1 
        5  8590 1 1  53 THR HG22 H  11.086  -1.859 -28.379 1.00 . A A .  53 THR HG22 1 1 
        5  8591 1 1  53 THR HG23 H  10.030  -0.577 -27.786 1.00 . A A .  53 THR HG23 1 1 
        5  8592 1 1  53 THR N    N  11.750  -0.138 -32.035 1.00 . A A .  53 THR N    1 1 
        5  8593 1 1  53 THR O    O  12.799  -2.695 -29.796 1.00 . A A .  53 THR O    1 1 
        5  8594 1 1  53 THR OG1  O  10.473   1.108 -29.797 1.00 . A A .  53 THR OG1  1 1 
        5  8595 1 1  54 VAL C    C  11.727  -4.711 -33.240 1.00 . A A .  54 VAL C    1 1 
        5  8596 1 1  54 VAL CA   C  11.683  -4.277 -31.779 1.00 . A A .  54 VAL CA   1 1 
        5  8597 1 1  54 VAL CB   C  10.519  -4.999 -31.075 1.00 . A A .  54 VAL CB   1 1 
        5  8598 1 1  54 VAL CG1  C  10.679  -6.507 -31.191 1.00 . A A .  54 VAL CG1  1 1 
        5  8599 1 1  54 VAL CG2  C  10.433  -4.573 -29.618 1.00 . A A .  54 VAL CG2  1 1 
        5  8600 1 1  54 VAL H    H  11.035  -2.341 -32.338 1.00 . A A .  54 VAL H    1 1 
        5  8601 1 1  54 VAL HA   H  12.605  -4.569 -31.298 1.00 . A A .  54 VAL HA   1 1 
        5  8602 1 1  54 VAL HB   H   9.598  -4.718 -31.566 1.00 . A A .  54 VAL HB   1 1 
        5  8603 1 1  54 VAL HG11 H  10.791  -6.779 -32.230 1.00 . A A .  54 VAL HG11 1 1 
        5  8604 1 1  54 VAL HG12 H  11.553  -6.820 -30.639 1.00 . A A .  54 VAL HG12 1 1 
        5  8605 1 1  54 VAL HG13 H   9.804  -6.994 -30.785 1.00 . A A .  54 VAL HG13 1 1 
        5  8606 1 1  54 VAL HG21 H   9.906  -5.328 -29.052 1.00 . A A .  54 VAL HG21 1 1 
        5  8607 1 1  54 VAL HG22 H  11.429  -4.454 -29.218 1.00 . A A .  54 VAL HG22 1 1 
        5  8608 1 1  54 VAL HG23 H   9.902  -3.635 -29.546 1.00 . A A .  54 VAL HG23 1 1 
        5  8609 1 1  54 VAL N    N  11.556  -2.829 -31.667 1.00 . A A .  54 VAL N    1 1 
        5  8610 1 1  54 VAL O    O  10.927  -4.276 -34.068 1.00 . A A .  54 VAL O    1 1 
        5  8611 1 1  55 PRO C    C  11.721  -7.038 -35.343 1.00 . A A .  55 PRO C    1 1 
        5  8612 1 1  55 PRO CA   C  12.856  -6.108 -34.927 1.00 . A A .  55 PRO CA   1 1 
        5  8613 1 1  55 PRO CB   C  14.178  -6.878 -34.851 1.00 . A A .  55 PRO CB   1 1 
        5  8614 1 1  55 PRO CD   C  13.673  -6.156 -32.630 1.00 . A A .  55 PRO CD   1 1 
        5  8615 1 1  55 PRO CG   C  14.308  -7.266 -33.419 1.00 . A A .  55 PRO CG   1 1 
        5  8616 1 1  55 PRO HA   H  12.945  -5.307 -35.646 1.00 . A A .  55 PRO HA   1 1 
        5  8617 1 1  55 PRO HB2  H  14.129  -7.745 -35.494 1.00 . A A .  55 PRO HB2  1 1 
        5  8618 1 1  55 PRO HB3  H  14.989  -6.238 -35.162 1.00 . A A .  55 PRO HB3  1 1 
        5  8619 1 1  55 PRO HD2  H  13.188  -6.548 -31.748 1.00 . A A .  55 PRO HD2  1 1 
        5  8620 1 1  55 PRO HD3  H  14.410  -5.414 -32.358 1.00 . A A .  55 PRO HD3  1 1 
        5  8621 1 1  55 PRO HG2  H  13.790  -8.196 -33.242 1.00 . A A .  55 PRO HG2  1 1 
        5  8622 1 1  55 PRO HG3  H  15.353  -7.360 -33.159 1.00 . A A .  55 PRO HG3  1 1 
        5  8623 1 1  55 PRO N    N  12.684  -5.593 -33.565 1.00 . A A .  55 PRO N    1 1 
        5  8624 1 1  55 PRO O    O  11.232  -7.832 -34.539 1.00 . A A .  55 PRO O    1 1 
        5  8625 1 1  56 TRP C    C  10.503  -9.244 -36.847 1.00 . A A .  56 TRP C    1 1 
        5  8626 1 1  56 TRP CA   C  10.232  -7.769 -37.122 1.00 . A A .  56 TRP CA   1 1 
        5  8627 1 1  56 TRP CB   C  10.064  -7.540 -38.625 1.00 . A A .  56 TRP CB   1 1 
        5  8628 1 1  56 TRP CD1  C  12.279  -6.746 -39.640 1.00 . A A .  56 TRP CD1  1 1 
        5  8629 1 1  56 TRP CD2  C  11.810  -8.900 -40.028 1.00 . A A .  56 TRP CD2  1 1 
        5  8630 1 1  56 TRP CE2  C  13.043  -8.594 -40.634 1.00 . A A .  56 TRP CE2  1 1 
        5  8631 1 1  56 TRP CE3  C  11.310 -10.201 -40.137 1.00 . A A .  56 TRP CE3  1 1 
        5  8632 1 1  56 TRP CG   C  11.338  -7.705 -39.397 1.00 . A A .  56 TRP CG   1 1 
        5  8633 1 1  56 TRP CH2  C  13.269 -10.806 -41.431 1.00 . A A .  56 TRP CH2  1 1 
        5  8634 1 1  56 TRP CZ2  C  13.781  -9.540 -41.339 1.00 . A A .  56 TRP CZ2  1 1 
        5  8635 1 1  56 TRP CZ3  C  12.044 -11.140 -40.838 1.00 . A A .  56 TRP CZ3  1 1 
        5  8636 1 1  56 TRP H    H  11.739  -6.283 -37.193 1.00 . A A .  56 TRP H    1 1 
        5  8637 1 1  56 TRP HA   H   9.319  -7.482 -36.619 1.00 . A A .  56 TRP HA   1 1 
        5  8638 1 1  56 TRP HB2  H   9.345  -8.246 -39.013 1.00 . A A .  56 TRP HB2  1 1 
        5  8639 1 1  56 TRP HB3  H   9.701  -6.536 -38.790 1.00 . A A .  56 TRP HB3  1 1 
        5  8640 1 1  56 TRP HD1  H  12.211  -5.725 -39.294 1.00 . A A .  56 TRP HD1  1 1 
        5  8641 1 1  56 TRP HE1  H  14.102  -6.784 -40.684 1.00 . A A .  56 TRP HE1  1 1 
        5  8642 1 1  56 TRP HE3  H  10.368 -10.478 -39.688 1.00 . A A .  56 TRP HE3  1 1 
        5  8643 1 1  56 TRP HH2  H  13.808 -11.570 -41.970 1.00 . A A .  56 TRP HH2  1 1 
        5  8644 1 1  56 TRP HZ2  H  14.728  -9.299 -41.802 1.00 . A A .  56 TRP HZ2  1 1 
        5  8645 1 1  56 TRP HZ3  H  11.673 -12.149 -40.935 1.00 . A A .  56 TRP HZ3  1 1 
        5  8646 1 1  56 TRP N    N  11.309  -6.936 -36.600 1.00 . A A .  56 TRP N    1 1 
        5  8647 1 1  56 TRP NE1  N  13.307  -7.274 -40.384 1.00 . A A .  56 TRP NE1  1 1 
        5  8648 1 1  56 TRP O    O   9.606  -9.982 -36.440 1.00 . A A .  56 TRP O    1 1 
        5  8649 1 1  57 GLU C    C  11.725 -11.512 -35.449 1.00 . A A .  57 GLU C    1 1 
        5  8650 1 1  57 GLU CA   C  12.129 -11.054 -36.848 1.00 . A A .  57 GLU CA   1 1 
        5  8651 1 1  57 GLU CB   C  13.639 -11.222 -37.036 1.00 . A A .  57 GLU CB   1 1 
        5  8652 1 1  57 GLU CD   C  15.923 -10.599 -36.157 1.00 . A A .  57 GLU CD   1 1 
        5  8653 1 1  57 GLU CG   C  14.465 -10.199 -36.275 1.00 . A A .  57 GLU CG   1 1 
        5  8654 1 1  57 GLU H    H  12.413  -9.028 -37.395 1.00 . A A .  57 GLU H    1 1 
        5  8655 1 1  57 GLU HA   H  11.615 -11.663 -37.575 1.00 . A A .  57 GLU HA   1 1 
        5  8656 1 1  57 GLU HB2  H  13.923 -12.209 -36.698 1.00 . A A .  57 GLU HB2  1 1 
        5  8657 1 1  57 GLU HB3  H  13.870 -11.131 -38.087 1.00 . A A .  57 GLU HB3  1 1 
        5  8658 1 1  57 GLU HG2  H  14.408  -9.253 -36.790 1.00 . A A .  57 GLU HG2  1 1 
        5  8659 1 1  57 GLU HG3  H  14.056 -10.092 -35.281 1.00 . A A .  57 GLU HG3  1 1 
        5  8660 1 1  57 GLU N    N  11.743  -9.665 -37.072 1.00 . A A .  57 GLU N    1 1 
        5  8661 1 1  57 GLU O    O  11.440 -12.689 -35.230 1.00 . A A .  57 GLU O    1 1 
        5  8662 1 1  57 GLU OE1  O  16.196 -11.720 -35.681 1.00 . A A .  57 GLU OE1  1 1 
        5  8663 1 1  57 GLU OE2  O  16.792  -9.788 -36.543 1.00 . A A .  57 GLU OE2  1 1 
        5  8664 1 1  58 GLN C    C  10.070 -10.135 -32.726 1.00 . A A .  58 GLN C    1 1 
        5  8665 1 1  58 GLN CA   C  11.337 -10.881 -33.132 1.00 . A A .  58 GLN CA   1 1 
        5  8666 1 1  58 GLN CB   C  12.481 -10.520 -32.183 1.00 . A A .  58 GLN CB   1 1 
        5  8667 1 1  58 GLN CD   C  14.789 -11.174 -31.388 1.00 . A A .  58 GLN CD   1 1 
        5  8668 1 1  58 GLN CG   C  13.800 -11.190 -32.537 1.00 . A A .  58 GLN CG   1 1 
        5  8669 1 1  58 GLN H    H  11.942  -9.654 -34.746 1.00 . A A .  58 GLN H    1 1 
        5  8670 1 1  58 GLN HA   H  11.150 -11.942 -33.067 1.00 . A A .  58 GLN HA   1 1 
        5  8671 1 1  58 GLN HB2  H  12.628  -9.451 -32.206 1.00 . A A .  58 GLN HB2  1 1 
        5  8672 1 1  58 GLN HB3  H  12.210 -10.817 -31.180 1.00 . A A .  58 GLN HB3  1 1 
        5  8673 1 1  58 GLN HE21 H  16.078 -12.250 -32.453 1.00 . A A .  58 GLN HE21 1 1 
        5  8674 1 1  58 GLN HE22 H  16.594 -11.819 -30.861 1.00 . A A .  58 GLN HE22 1 1 
        5  8675 1 1  58 GLN HG2  H  13.606 -12.216 -32.811 1.00 . A A .  58 GLN HG2  1 1 
        5  8676 1 1  58 GLN HG3  H  14.237 -10.670 -33.377 1.00 . A A .  58 GLN HG3  1 1 
        5  8677 1 1  58 GLN N    N  11.704 -10.574 -34.508 1.00 . A A .  58 GLN N    1 1 
        5  8678 1 1  58 GLN NE2  N  15.936 -11.813 -31.586 1.00 . A A .  58 GLN NE2  1 1 
        5  8679 1 1  58 GLN O    O   9.872  -9.818 -31.552 1.00 . A A .  58 GLN O    1 1 
        5  8680 1 1  58 GLN OE1  O  14.524 -10.596 -30.333 1.00 . A A .  58 GLN OE1  1 1 
        5  8681 1 1  59 LEU C    C   6.778  -9.914 -34.020 1.00 . A A .  59 LEU C    1 1 
        5  8682 1 1  59 LEU CA   C   7.967  -9.146 -33.449 1.00 . A A .  59 LEU CA   1 1 
        5  8683 1 1  59 LEU CB   C   8.022  -7.744 -34.056 1.00 . A A .  59 LEU CB   1 1 
        5  8684 1 1  59 LEU CD1  C   7.069  -6.590 -32.045 1.00 . A A .  59 LEU CD1  1 1 
        5  8685 1 1  59 LEU CD2  C   7.130  -5.408 -34.248 1.00 . A A .  59 LEU CD2  1 1 
        5  8686 1 1  59 LEU CG   C   6.971  -6.753 -33.553 1.00 . A A .  59 LEU CG   1 1 
        5  8687 1 1  59 LEU H    H   9.428 -10.134 -34.619 1.00 . A A .  59 LEU H    1 1 
        5  8688 1 1  59 LEU HA   H   7.845  -9.062 -32.379 1.00 . A A .  59 LEU HA   1 1 
        5  8689 1 1  59 LEU HB2  H   8.995  -7.329 -33.844 1.00 . A A .  59 LEU HB2  1 1 
        5  8690 1 1  59 LEU HB3  H   7.900  -7.842 -35.126 1.00 . A A .  59 LEU HB3  1 1 
        5  8691 1 1  59 LEU HD11 H   7.950  -7.099 -31.685 1.00 . A A .  59 LEU HD11 1 1 
        5  8692 1 1  59 LEU HD12 H   6.193  -7.015 -31.579 1.00 . A A .  59 LEU HD12 1 1 
        5  8693 1 1  59 LEU HD13 H   7.134  -5.541 -31.799 1.00 . A A .  59 LEU HD13 1 1 
        5  8694 1 1  59 LEU HD21 H   6.478  -5.367 -35.107 1.00 . A A .  59 LEU HD21 1 1 
        5  8695 1 1  59 LEU HD22 H   8.154  -5.288 -34.569 1.00 . A A .  59 LEU HD22 1 1 
        5  8696 1 1  59 LEU HD23 H   6.873  -4.616 -33.561 1.00 . A A .  59 LEU HD23 1 1 
        5  8697 1 1  59 LEU HG   H   5.986  -7.135 -33.785 1.00 . A A .  59 LEU HG   1 1 
        5  8698 1 1  59 LEU N    N   9.215  -9.857 -33.704 1.00 . A A .  59 LEU N    1 1 
        5  8699 1 1  59 LEU O    O   5.648  -9.422 -34.018 1.00 . A A .  59 LEU O    1 1 
        5  8700 1 1  60 LEU C    C   6.283 -13.437 -34.842 1.00 . A A .  60 LEU C    1 1 
        5  8701 1 1  60 LEU CA   C   5.991 -11.959 -35.080 1.00 . A A .  60 LEU CA   1 1 
        5  8702 1 1  60 LEU CB   C   5.857 -11.689 -36.579 1.00 . A A .  60 LEU CB   1 1 
        5  8703 1 1  60 LEU CD1  C   6.177 -13.517 -38.264 1.00 . A A .  60 LEU CD1  1 1 
        5  8704 1 1  60 LEU CD2  C   7.526 -11.417 -38.429 1.00 . A A .  60 LEU CD2  1 1 
        5  8705 1 1  60 LEU CG   C   6.860 -12.405 -37.483 1.00 . A A .  60 LEU CG   1 1 
        5  8706 1 1  60 LEU H    H   7.958 -11.459 -34.481 1.00 . A A .  60 LEU H    1 1 
        5  8707 1 1  60 LEU HA   H   5.061 -11.706 -34.592 1.00 . A A .  60 LEU HA   1 1 
        5  8708 1 1  60 LEU HB2  H   4.866 -11.991 -36.882 1.00 . A A .  60 LEU HB2  1 1 
        5  8709 1 1  60 LEU HB3  H   5.970 -10.625 -36.734 1.00 . A A .  60 LEU HB3  1 1 
        5  8710 1 1  60 LEU HD11 H   5.888 -13.148 -39.236 1.00 . A A .  60 LEU HD11 1 1 
        5  8711 1 1  60 LEU HD12 H   5.300 -13.847 -37.727 1.00 . A A .  60 LEU HD12 1 1 
        5  8712 1 1  60 LEU HD13 H   6.860 -14.346 -38.381 1.00 . A A .  60 LEU HD13 1 1 
        5  8713 1 1  60 LEU HD21 H   7.596 -11.853 -39.415 1.00 . A A .  60 LEU HD21 1 1 
        5  8714 1 1  60 LEU HD22 H   8.517 -11.184 -38.067 1.00 . A A .  60 LEU HD22 1 1 
        5  8715 1 1  60 LEU HD23 H   6.938 -10.512 -38.476 1.00 . A A .  60 LEU HD23 1 1 
        5  8716 1 1  60 LEU HG   H   7.631 -12.853 -36.870 1.00 . A A .  60 LEU HG   1 1 
        5  8717 1 1  60 LEU N    N   7.040 -11.122 -34.507 1.00 . A A .  60 LEU N    1 1 
        5  8718 1 1  60 LEU O    O   7.441 -13.847 -34.769 1.00 . A A .  60 LEU O    1 1 
        5  8719 1 1  61 ASN C    C   6.311 -16.289 -35.522 1.00 . A A .  61 ASN C    1 1 
        5  8720 1 1  61 ASN CA   C   5.370 -15.666 -34.496 1.00 . A A .  61 ASN CA   1 1 
        5  8721 1 1  61 ASN CB   C   4.004 -16.354 -34.557 1.00 . A A .  61 ASN CB   1 1 
        5  8722 1 1  61 ASN CG   C   3.123 -15.791 -35.657 1.00 . A A .  61 ASN CG   1 1 
        5  8723 1 1  61 ASN H    H   4.327 -13.847 -34.790 1.00 . A A .  61 ASN H    1 1 
        5  8724 1 1  61 ASN HA   H   5.788 -15.805 -33.510 1.00 . A A .  61 ASN HA   1 1 
        5  8725 1 1  61 ASN HB2  H   4.146 -17.408 -34.740 1.00 . A A .  61 ASN HB2  1 1 
        5  8726 1 1  61 ASN HB3  H   3.497 -16.221 -33.613 1.00 . A A .  61 ASN HB3  1 1 
        5  8727 1 1  61 ASN HD21 H   4.351 -16.516 -37.044 1.00 . A A .  61 ASN HD21 1 1 
        5  8728 1 1  61 ASN HD22 H   2.972 -15.659 -37.635 1.00 . A A .  61 ASN HD22 1 1 
        5  8729 1 1  61 ASN N    N   5.225 -14.233 -34.723 1.00 . A A .  61 ASN N    1 1 
        5  8730 1 1  61 ASN ND2  N   3.523 -16.011 -36.904 1.00 . A A .  61 ASN ND2  1 1 
        5  8731 1 1  61 ASN O    O   6.260 -15.957 -36.707 1.00 . A A .  61 ASN O    1 1 
        5  8732 1 1  61 ASN OD1  O   2.097 -15.168 -35.388 1.00 . A A .  61 ASN OD1  1 1 
        5  8733 1 1  62 ARG C    C   7.718 -19.314 -36.173 1.00 . A A .  62 ARG C    1 1 
        5  8734 1 1  62 ARG CA   C   8.122 -17.861 -35.937 1.00 . A A .  62 ARG CA   1 1 
        5  8735 1 1  62 ARG CB   C   9.528 -17.802 -35.336 1.00 . A A .  62 ARG CB   1 1 
        5  8736 1 1  62 ARG CD   C   9.969 -15.621 -34.170 1.00 . A A .  62 ARG CD   1 1 
        5  8737 1 1  62 ARG CG   C  10.177 -16.431 -35.439 1.00 . A A .  62 ARG CG   1 1 
        5  8738 1 1  62 ARG CZ   C  12.136 -15.923 -33.048 1.00 . A A .  62 ARG CZ   1 1 
        5  8739 1 1  62 ARG H    H   7.160 -17.414 -34.105 1.00 . A A .  62 ARG H    1 1 
        5  8740 1 1  62 ARG HA   H   8.122 -17.341 -36.884 1.00 . A A .  62 ARG HA   1 1 
        5  8741 1 1  62 ARG HB2  H   9.472 -18.072 -34.293 1.00 . A A .  62 ARG HB2  1 1 
        5  8742 1 1  62 ARG HB3  H  10.156 -18.513 -35.852 1.00 . A A .  62 ARG HB3  1 1 
        5  8743 1 1  62 ARG HD2  H  10.202 -14.586 -34.376 1.00 . A A .  62 ARG HD2  1 1 
        5  8744 1 1  62 ARG HD3  H   8.935 -15.703 -33.871 1.00 . A A .  62 ARG HD3  1 1 
        5  8745 1 1  62 ARG HE   H  10.384 -16.548 -32.328 1.00 . A A .  62 ARG HE   1 1 
        5  8746 1 1  62 ARG HG2  H  11.237 -16.557 -35.603 1.00 . A A .  62 ARG HG2  1 1 
        5  8747 1 1  62 ARG HG3  H   9.742 -15.898 -36.271 1.00 . A A .  62 ARG HG3  1 1 
        5  8748 1 1  62 ARG HH11 H  12.224 -14.962 -34.822 1.00 . A A .  62 ARG HH11 1 1 
        5  8749 1 1  62 ARG HH12 H  13.744 -15.181 -34.021 1.00 . A A .  62 ARG HH12 1 1 
        5  8750 1 1  62 ARG HH21 H  12.379 -16.843 -31.263 1.00 . A A .  62 ARG HH21 1 1 
        5  8751 1 1  62 ARG HH22 H  13.831 -16.251 -31.998 1.00 . A A .  62 ARG HH22 1 1 
        5  8752 1 1  62 ARG N    N   7.168 -17.192 -35.060 1.00 . A A .  62 ARG N    1 1 
        5  8753 1 1  62 ARG NE   N  10.819 -16.088 -33.076 1.00 . A A .  62 ARG NE   1 1 
        5  8754 1 1  62 ARG NH1  N  12.752 -15.305 -34.046 1.00 . A A .  62 ARG NH1  1 1 
        5  8755 1 1  62 ARG NH2  N  12.840 -16.376 -32.019 1.00 . A A .  62 ARG NH2  1 1 
        5  8756 1 1  62 ARG O    O   7.832 -19.826 -37.286 1.00 . A A .  62 ARG O    1 1 
        5  8757 1 1  63 ALA C    C   5.305 -21.474 -35.233 1.00 . A A .  63 ALA C    1 1 
        5  8758 1 1  63 ALA CA   C   6.826 -21.362 -35.209 1.00 . A A .  63 ALA CA   1 1 
        5  8759 1 1  63 ALA CB   C   7.399 -22.165 -34.051 1.00 . A A .  63 ALA CB   1 1 
        5  8760 1 1  63 ALA H    H   7.181 -19.506 -34.257 1.00 . A A .  63 ALA H    1 1 
        5  8761 1 1  63 ALA HA   H   7.221 -21.770 -36.129 1.00 . A A .  63 ALA HA   1 1 
        5  8762 1 1  63 ALA HB1  H   8.293 -21.682 -33.687 1.00 . A A .  63 ALA HB1  1 1 
        5  8763 1 1  63 ALA HB2  H   6.668 -22.219 -33.256 1.00 . A A .  63 ALA HB2  1 1 
        5  8764 1 1  63 ALA HB3  H   7.638 -23.162 -34.388 1.00 . A A .  63 ALA HB3  1 1 
        5  8765 1 1  63 ALA N    N   7.247 -19.969 -35.117 1.00 . A A .  63 ALA N    1 1 
        5  8766 1 1  63 ALA O    O   4.739 -22.468 -34.778 1.00 . A A .  63 ALA O    1 1 
        5  8767 1 1  64 GLY C    C   2.688 -20.703 -37.243 1.00 . A A .  64 GLY C    1 1 
        5  8768 1 1  64 GLY CA   C   3.199 -20.452 -35.838 1.00 . A A .  64 GLY CA   1 1 
        5  8769 1 1  64 GLY H    H   5.152 -19.683 -36.113 1.00 . A A .  64 GLY H    1 1 
        5  8770 1 1  64 GLY HA2  H   2.819 -21.224 -35.185 1.00 . A A .  64 GLY HA2  1 1 
        5  8771 1 1  64 GLY HA3  H   2.830 -19.495 -35.499 1.00 . A A .  64 GLY HA3  1 1 
        5  8772 1 1  64 GLY N    N   4.648 -20.449 -35.766 1.00 . A A .  64 GLY N    1 1 
        5  8773 1 1  64 GLY O    O   3.358 -20.378 -38.223 1.00 . A A .  64 GLY O    1 1 
        5  8774 1 1  65 THR C    C   0.849 -20.340 -39.519 1.00 . A A .  65 THR C    1 1 
        5  8775 1 1  65 THR CA   C   0.898 -21.582 -38.638 1.00 . A A .  65 THR CA   1 1 
        5  8776 1 1  65 THR CB   C  -0.528 -22.144 -38.482 1.00 . A A .  65 THR CB   1 1 
        5  8777 1 1  65 THR CG2  C  -0.511 -23.464 -37.727 1.00 . A A .  65 THR CG2  1 1 
        5  8778 1 1  65 THR H    H   1.011 -21.521 -36.525 1.00 . A A .  65 THR H    1 1 
        5  8779 1 1  65 THR HA   H   1.506 -22.333 -39.122 1.00 . A A .  65 THR HA   1 1 
        5  8780 1 1  65 THR HB   H  -0.941 -22.313 -39.466 1.00 . A A .  65 THR HB   1 1 
        5  8781 1 1  65 THR HG1  H  -2.145 -21.029 -38.298 1.00 . A A .  65 THR HG1  1 1 
        5  8782 1 1  65 THR HG21 H  -0.225 -24.260 -38.399 1.00 . A A .  65 THR HG21 1 1 
        5  8783 1 1  65 THR HG22 H  -1.494 -23.664 -37.330 1.00 . A A .  65 THR HG22 1 1 
        5  8784 1 1  65 THR HG23 H   0.200 -23.405 -36.917 1.00 . A A .  65 THR HG23 1 1 
        5  8785 1 1  65 THR N    N   1.497 -21.286 -37.343 1.00 . A A .  65 THR N    1 1 
        5  8786 1 1  65 THR O    O   0.950 -20.429 -40.743 1.00 . A A .  65 THR O    1 1 
        5  8787 1 1  65 THR OG1  O  -1.352 -21.201 -37.785 1.00 . A A .  65 THR OG1  1 1 
        5  8788 1 1  66 THR C    C   1.833 -17.759 -40.545 1.00 . A A .  66 THR C    1 1 
        5  8789 1 1  66 THR CA   C   0.634 -17.917 -39.617 1.00 . A A .  66 THR CA   1 1 
        5  8790 1 1  66 THR CB   C   0.581 -16.716 -38.655 1.00 . A A .  66 THR CB   1 1 
        5  8791 1 1  66 THR CG2  C  -0.834 -16.168 -38.550 1.00 . A A .  66 THR CG2  1 1 
        5  8792 1 1  66 THR H    H   0.623 -19.173 -37.913 1.00 . A A .  66 THR H    1 1 
        5  8793 1 1  66 THR HA   H  -0.269 -17.918 -40.209 1.00 . A A .  66 THR HA   1 1 
        5  8794 1 1  66 THR HB   H   1.225 -15.938 -39.039 1.00 . A A .  66 THR HB   1 1 
        5  8795 1 1  66 THR HG1  H   1.959 -17.397 -37.417 1.00 . A A .  66 THR HG1  1 1 
        5  8796 1 1  66 THR HG21 H  -1.107 -16.073 -37.509 1.00 . A A .  66 THR HG21 1 1 
        5  8797 1 1  66 THR HG22 H  -1.519 -16.844 -39.041 1.00 . A A .  66 THR HG22 1 1 
        5  8798 1 1  66 THR HG23 H  -0.881 -15.200 -39.023 1.00 . A A .  66 THR HG23 1 1 
        5  8799 1 1  66 THR N    N   0.696 -19.179 -38.890 1.00 . A A .  66 THR N    1 1 
        5  8800 1 1  66 THR O    O   1.679 -17.437 -41.724 1.00 . A A .  66 THR O    1 1 
        5  8801 1 1  66 THR OG1  O   1.044 -17.107 -37.357 1.00 . A A .  66 THR OG1  1 1 
        5  8802 1 1  67 PHE C    C   4.324 -18.954 -41.856 1.00 . A A .  67 PHE C    1 1 
        5  8803 1 1  67 PHE CA   C   4.252 -17.866 -40.788 1.00 . A A .  67 PHE CA   1 1 
        5  8804 1 1  67 PHE CB   C   5.475 -17.953 -39.872 1.00 . A A .  67 PHE CB   1 1 
        5  8805 1 1  67 PHE CD1  C   7.415 -18.674 -41.291 1.00 . A A .  67 PHE CD1  1 1 
        5  8806 1 1  67 PHE CD2  C   7.348 -16.416 -40.526 1.00 . A A .  67 PHE CD2  1 1 
        5  8807 1 1  67 PHE CE1  C   8.610 -18.421 -41.939 1.00 . A A .  67 PHE CE1  1 1 
        5  8808 1 1  67 PHE CE2  C   8.542 -16.158 -41.174 1.00 . A A .  67 PHE CE2  1 1 
        5  8809 1 1  67 PHE CG   C   6.773 -17.676 -40.577 1.00 . A A .  67 PHE CG   1 1 
        5  8810 1 1  67 PHE CZ   C   9.173 -17.161 -41.882 1.00 . A A .  67 PHE CZ   1 1 
        5  8811 1 1  67 PHE H    H   3.084 -18.238 -39.061 1.00 . A A .  67 PHE H    1 1 
        5  8812 1 1  67 PHE HA   H   4.243 -16.903 -41.272 1.00 . A A .  67 PHE HA   1 1 
        5  8813 1 1  67 PHE HB2  H   5.371 -17.233 -39.075 1.00 . A A .  67 PHE HB2  1 1 
        5  8814 1 1  67 PHE HB3  H   5.531 -18.945 -39.450 1.00 . A A .  67 PHE HB3  1 1 
        5  8815 1 1  67 PHE HD1  H   6.975 -19.660 -41.337 1.00 . A A .  67 PHE HD1  1 1 
        5  8816 1 1  67 PHE HD2  H   6.855 -15.629 -39.972 1.00 . A A .  67 PHE HD2  1 1 
        5  8817 1 1  67 PHE HE1  H   9.101 -19.208 -42.492 1.00 . A A .  67 PHE HE1  1 1 
        5  8818 1 1  67 PHE HE2  H   8.979 -15.171 -41.126 1.00 . A A .  67 PHE HE2  1 1 
        5  8819 1 1  67 PHE HZ   H  10.106 -16.962 -42.387 1.00 . A A .  67 PHE HZ   1 1 
        5  8820 1 1  67 PHE N    N   3.026 -17.985 -40.006 1.00 . A A .  67 PHE N    1 1 
        5  8821 1 1  67 PHE O    O   4.837 -18.729 -42.952 1.00 . A A .  67 PHE O    1 1 
        5  8822 1 1  68 ARG C    C   2.767 -21.065 -43.548 1.00 . A A .  68 ARG C    1 1 
        5  8823 1 1  68 ARG CA   C   3.815 -21.256 -42.455 1.00 . A A .  68 ARG CA   1 1 
        5  8824 1 1  68 ARG CB   C   3.554 -22.566 -41.708 1.00 . A A .  68 ARG CB   1 1 
        5  8825 1 1  68 ARG CD   C   4.623 -24.753 -41.083 1.00 . A A .  68 ARG CD   1 1 
        5  8826 1 1  68 ARG CG   C   4.820 -23.251 -41.220 1.00 . A A .  68 ARG CG   1 1 
        5  8827 1 1  68 ARG CZ   C   5.223 -25.536 -43.335 1.00 . A A .  68 ARG CZ   1 1 
        5  8828 1 1  68 ARG H    H   3.414 -20.251 -40.637 1.00 . A A .  68 ARG H    1 1 
        5  8829 1 1  68 ARG HA   H   4.791 -21.302 -42.913 1.00 . A A .  68 ARG HA   1 1 
        5  8830 1 1  68 ARG HB2  H   2.930 -22.360 -40.851 1.00 . A A .  68 ARG HB2  1 1 
        5  8831 1 1  68 ARG HB3  H   3.034 -23.245 -42.366 1.00 . A A .  68 ARG HB3  1 1 
        5  8832 1 1  68 ARG HD2  H   5.526 -25.186 -40.680 1.00 . A A .  68 ARG HD2  1 1 
        5  8833 1 1  68 ARG HD3  H   3.803 -24.935 -40.405 1.00 . A A .  68 ARG HD3  1 1 
        5  8834 1 1  68 ARG HE   H   3.415 -25.712 -42.511 1.00 . A A .  68 ARG HE   1 1 
        5  8835 1 1  68 ARG HG2  H   5.615 -23.067 -41.929 1.00 . A A .  68 ARG HG2  1 1 
        5  8836 1 1  68 ARG HG3  H   5.091 -22.843 -40.258 1.00 . A A .  68 ARG HG3  1 1 
        5  8837 1 1  68 ARG HH11 H   6.728 -24.663 -42.310 1.00 . A A .  68 ARG HH11 1 1 
        5  8838 1 1  68 ARG HH12 H   7.138 -25.220 -43.899 1.00 . A A .  68 ARG HH12 1 1 
        5  8839 1 1  68 ARG HH21 H   3.942 -26.450 -44.605 1.00 . A A .  68 ARG HH21 1 1 
        5  8840 1 1  68 ARG HH22 H   5.553 -26.236 -45.203 1.00 . A A .  68 ARG HH22 1 1 
        5  8841 1 1  68 ARG N    N   3.808 -20.133 -41.526 1.00 . A A .  68 ARG N    1 1 
        5  8842 1 1  68 ARG NE   N   4.327 -25.386 -42.366 1.00 . A A .  68 ARG NE   1 1 
        5  8843 1 1  68 ARG NH1  N   6.465 -25.104 -43.167 1.00 . A A .  68 ARG NH1  1 1 
        5  8844 1 1  68 ARG NH2  N   4.878 -26.122 -44.475 1.00 . A A .  68 ARG NH2  1 1 
        5  8845 1 1  68 ARG O    O   2.702 -21.839 -44.503 1.00 . A A .  68 ARG O    1 1 
        5  8846 1 1  69 LYS C    C   1.504 -19.458 -45.749 1.00 . A A .  69 LYS C    1 1 
        5  8847 1 1  69 LYS CA   C   0.904 -19.734 -44.373 1.00 . A A .  69 LYS CA   1 1 
        5  8848 1 1  69 LYS CB   C   0.076 -18.531 -43.916 1.00 . A A .  69 LYS CB   1 1 
        5  8849 1 1  69 LYS CD   C  -2.132 -19.547 -44.551 1.00 . A A .  69 LYS CD   1 1 
        5  8850 1 1  69 LYS CE   C  -3.487 -19.292 -45.194 1.00 . A A .  69 LYS CE   1 1 
        5  8851 1 1  69 LYS CG   C  -1.212 -18.346 -44.698 1.00 . A A .  69 LYS CG   1 1 
        5  8852 1 1  69 LYS H    H   2.050 -19.448 -42.617 1.00 . A A .  69 LYS H    1 1 
        5  8853 1 1  69 LYS HA   H   0.260 -20.598 -44.442 1.00 . A A .  69 LYS HA   1 1 
        5  8854 1 1  69 LYS HB2  H  -0.175 -18.658 -42.873 1.00 . A A .  69 LYS HB2  1 1 
        5  8855 1 1  69 LYS HB3  H   0.673 -17.637 -44.026 1.00 . A A .  69 LYS HB3  1 1 
        5  8856 1 1  69 LYS HD2  H  -1.674 -20.400 -45.028 1.00 . A A .  69 LYS HD2  1 1 
        5  8857 1 1  69 LYS HD3  H  -2.274 -19.753 -43.499 1.00 . A A .  69 LYS HD3  1 1 
        5  8858 1 1  69 LYS HE2  H  -3.860 -18.340 -44.850 1.00 . A A .  69 LYS HE2  1 1 
        5  8859 1 1  69 LYS HE3  H  -3.362 -19.265 -46.266 1.00 . A A .  69 LYS HE3  1 1 
        5  8860 1 1  69 LYS HG2  H  -1.722 -17.468 -44.330 1.00 . A A .  69 LYS HG2  1 1 
        5  8861 1 1  69 LYS HG3  H  -0.972 -18.213 -45.744 1.00 . A A .  69 LYS HG3  1 1 
        5  8862 1 1  69 LYS HZ1  H  -5.138 -20.002 -44.130 1.00 . A A .  69 LYS HZ1  1 1 
        5  8863 1 1  69 LYS HZ2  H  -3.980 -21.188 -44.467 1.00 . A A .  69 LYS HZ2  1 1 
        5  8864 1 1  69 LYS HZ3  H  -5.007 -20.635 -45.692 1.00 . A A .  69 LYS HZ3  1 1 
        5  8865 1 1  69 LYS N    N   1.948 -20.029 -43.400 1.00 . A A .  69 LYS N    1 1 
        5  8866 1 1  69 LYS NZ   N  -4.472 -20.353 -44.846 1.00 . A A .  69 LYS NZ   1 1 
        5  8867 1 1  69 LYS O    O   1.003 -19.942 -46.764 1.00 . A A .  69 LYS O    1 1 
        5  8868 1 1  70 LEU C    C   4.286 -19.396 -47.391 1.00 . A A .  70 LEU C    1 1 
        5  8869 1 1  70 LEU CA   C   3.249 -18.339 -47.025 1.00 . A A .  70 LEU CA   1 1 
        5  8870 1 1  70 LEU CB   C   3.918 -16.968 -46.912 1.00 . A A .  70 LEU CB   1 1 
        5  8871 1 1  70 LEU CD1  C   2.947 -15.771 -44.936 1.00 . A A .  70 LEU CD1  1 1 
        5  8872 1 1  70 LEU CD2  C   3.526 -14.494 -47.007 1.00 . A A .  70 LEU CD2  1 1 
        5  8873 1 1  70 LEU CG   C   3.020 -15.818 -46.454 1.00 . A A .  70 LEU CG   1 1 
        5  8874 1 1  70 LEU H    H   2.932 -18.323 -44.932 1.00 . A A .  70 LEU H    1 1 
        5  8875 1 1  70 LEU HA   H   2.500 -18.303 -47.802 1.00 . A A .  70 LEU HA   1 1 
        5  8876 1 1  70 LEU HB2  H   4.731 -17.054 -46.207 1.00 . A A .  70 LEU HB2  1 1 
        5  8877 1 1  70 LEU HB3  H   4.313 -16.713 -47.885 1.00 . A A .  70 LEU HB3  1 1 
        5  8878 1 1  70 LEU HD11 H   2.798 -14.751 -44.614 1.00 . A A .  70 LEU HD11 1 1 
        5  8879 1 1  70 LEU HD12 H   3.870 -16.147 -44.518 1.00 . A A .  70 LEU HD12 1 1 
        5  8880 1 1  70 LEU HD13 H   2.124 -16.382 -44.595 1.00 . A A .  70 LEU HD13 1 1 
        5  8881 1 1  70 LEU HD21 H   3.098 -14.326 -47.984 1.00 . A A .  70 LEU HD21 1 1 
        5  8882 1 1  70 LEU HD22 H   4.602 -14.524 -47.085 1.00 . A A .  70 LEU HD22 1 1 
        5  8883 1 1  70 LEU HD23 H   3.236 -13.692 -46.343 1.00 . A A .  70 LEU HD23 1 1 
        5  8884 1 1  70 LEU HG   H   2.020 -15.979 -46.830 1.00 . A A .  70 LEU HG   1 1 
        5  8885 1 1  70 LEU N    N   2.580 -18.679 -45.774 1.00 . A A .  70 LEU N    1 1 
        5  8886 1 1  70 LEU O    O   4.843 -20.078 -46.532 1.00 . A A .  70 LEU O    1 1 
        5  8887 1 1  71 PRO C    C   6.962 -20.125 -48.854 1.00 . A A .  71 PRO C    1 1 
        5  8888 1 1  71 PRO CA   C   5.529 -20.502 -49.209 1.00 . A A .  71 PRO CA   1 1 
        5  8889 1 1  71 PRO CB   C   5.321 -20.450 -50.724 1.00 . A A .  71 PRO CB   1 1 
        5  8890 1 1  71 PRO CD   C   3.928 -18.753 -49.778 1.00 . A A .  71 PRO CD   1 1 
        5  8891 1 1  71 PRO CG   C   4.761 -19.094 -50.983 1.00 . A A .  71 PRO CG   1 1 
        5  8892 1 1  71 PRO HA   H   5.321 -21.501 -48.849 1.00 . A A .  71 PRO HA   1 1 
        5  8893 1 1  71 PRO HB2  H   6.269 -20.590 -51.225 1.00 . A A .  71 PRO HB2  1 1 
        5  8894 1 1  71 PRO HB3  H   4.632 -21.225 -51.023 1.00 . A A .  71 PRO HB3  1 1 
        5  8895 1 1  71 PRO HD2  H   3.981 -17.694 -49.571 1.00 . A A .  71 PRO HD2  1 1 
        5  8896 1 1  71 PRO HD3  H   2.903 -19.060 -49.930 1.00 . A A .  71 PRO HD3  1 1 
        5  8897 1 1  71 PRO HG2  H   5.564 -18.382 -51.097 1.00 . A A .  71 PRO HG2  1 1 
        5  8898 1 1  71 PRO HG3  H   4.146 -19.114 -51.870 1.00 . A A .  71 PRO HG3  1 1 
        5  8899 1 1  71 PRO N    N   4.554 -19.534 -48.699 1.00 . A A .  71 PRO N    1 1 
        5  8900 1 1  71 PRO O    O   7.203 -19.113 -48.195 1.00 . A A .  71 PRO O    1 1 
        5  8901 1 1  72 GLU C    C   9.831 -19.505 -49.831 1.00 . A A .  72 GLU C    1 1 
        5  8902 1 1  72 GLU CA   C   9.322 -20.695 -49.023 1.00 . A A .  72 GLU CA   1 1 
        5  8903 1 1  72 GLU CB   C  10.155 -21.937 -49.346 1.00 . A A .  72 GLU CB   1 1 
        5  8904 1 1  72 GLU CD   C  10.034 -23.939 -50.883 1.00 . A A .  72 GLU CD   1 1 
        5  8905 1 1  72 GLU CG   C   9.987 -22.427 -50.775 1.00 . A A .  72 GLU CG   1 1 
        5  8906 1 1  72 GLU H    H   7.658 -21.736 -49.814 1.00 . A A .  72 GLU H    1 1 
        5  8907 1 1  72 GLU HA   H   9.423 -20.470 -47.972 1.00 . A A .  72 GLU HA   1 1 
        5  8908 1 1  72 GLU HB2  H  11.199 -21.709 -49.186 1.00 . A A .  72 GLU HB2  1 1 
        5  8909 1 1  72 GLU HB3  H   9.863 -22.735 -48.679 1.00 . A A .  72 GLU HB3  1 1 
        5  8910 1 1  72 GLU HG2  H   9.034 -22.084 -51.150 1.00 . A A .  72 GLU HG2  1 1 
        5  8911 1 1  72 GLU HG3  H  10.780 -22.013 -51.379 1.00 . A A .  72 GLU HG3  1 1 
        5  8912 1 1  72 GLU N    N   7.911 -20.944 -49.295 1.00 . A A .  72 GLU N    1 1 
        5  8913 1 1  72 GLU O    O  10.640 -18.713 -49.347 1.00 . A A .  72 GLU O    1 1 
        5  8914 1 1  72 GLU OE1  O   9.133 -24.602 -50.326 1.00 . A A .  72 GLU OE1  1 1 
        5  8915 1 1  72 GLU OE2  O  10.971 -24.459 -51.524 1.00 . A A .  72 GLU OE2  1 1 
        5  8916 1 1  73 ASP C    C   9.330 -16.945 -51.358 1.00 . A A .  73 ASP C    1 1 
        5  8917 1 1  73 ASP CA   C   9.753 -18.291 -51.939 1.00 . A A .  73 ASP CA   1 1 
        5  8918 1 1  73 ASP CB   C   9.146 -18.473 -53.331 1.00 . A A .  73 ASP CB   1 1 
        5  8919 1 1  73 ASP CG   C   9.879 -19.516 -54.150 1.00 . A A .  73 ASP CG   1 1 
        5  8920 1 1  73 ASP H    H   8.706 -20.048 -51.391 1.00 . A A .  73 ASP H    1 1 
        5  8921 1 1  73 ASP HA   H  10.829 -18.311 -52.020 1.00 . A A .  73 ASP HA   1 1 
        5  8922 1 1  73 ASP HB2  H   8.115 -18.782 -53.229 1.00 . A A .  73 ASP HB2  1 1 
        5  8923 1 1  73 ASP HB3  H   9.186 -17.532 -53.859 1.00 . A A .  73 ASP HB3  1 1 
        5  8924 1 1  73 ASP N    N   9.348 -19.385 -51.063 1.00 . A A .  73 ASP N    1 1 
        5  8925 1 1  73 ASP O    O  10.142 -16.028 -51.232 1.00 . A A .  73 ASP O    1 1 
        5  8926 1 1  73 ASP OD1  O   9.556 -20.714 -54.011 1.00 . A A .  73 ASP OD1  1 1 
        5  8927 1 1  73 ASP OD2  O  10.777 -19.136 -54.930 1.00 . A A .  73 ASP OD2  1 1 
        5  8928 1 1  74 VAL C    C   8.156 -15.300 -49.086 1.00 . A A .  74 VAL C    1 1 
        5  8929 1 1  74 VAL CA   C   7.521 -15.600 -50.439 1.00 . A A .  74 VAL CA   1 1 
        5  8930 1 1  74 VAL CB   C   5.992 -15.672 -50.273 1.00 . A A .  74 VAL CB   1 1 
        5  8931 1 1  74 VAL CG1  C   5.471 -14.423 -49.578 1.00 . A A .  74 VAL CG1  1 1 
        5  8932 1 1  74 VAL CG2  C   5.318 -15.861 -51.623 1.00 . A A .  74 VAL CG2  1 1 
        5  8933 1 1  74 VAL H    H   7.453 -17.598 -51.132 1.00 . A A .  74 VAL H    1 1 
        5  8934 1 1  74 VAL HA   H   7.751 -14.793 -51.121 1.00 . A A .  74 VAL HA   1 1 
        5  8935 1 1  74 VAL HB   H   5.757 -16.525 -49.653 1.00 . A A .  74 VAL HB   1 1 
        5  8936 1 1  74 VAL HG11 H   5.746 -13.551 -50.152 1.00 . A A .  74 VAL HG11 1 1 
        5  8937 1 1  74 VAL HG12 H   4.395 -14.478 -49.497 1.00 . A A .  74 VAL HG12 1 1 
        5  8938 1 1  74 VAL HG13 H   5.903 -14.354 -48.590 1.00 . A A .  74 VAL HG13 1 1 
        5  8939 1 1  74 VAL HG21 H   5.359 -14.937 -52.180 1.00 . A A .  74 VAL HG21 1 1 
        5  8940 1 1  74 VAL HG22 H   5.828 -16.638 -52.174 1.00 . A A .  74 VAL HG22 1 1 
        5  8941 1 1  74 VAL HG23 H   4.285 -16.145 -51.474 1.00 . A A .  74 VAL HG23 1 1 
        5  8942 1 1  74 VAL N    N   8.052 -16.833 -51.006 1.00 . A A .  74 VAL N    1 1 
        5  8943 1 1  74 VAL O    O   8.463 -14.148 -48.775 1.00 . A A .  74 VAL O    1 1 
        5  8944 1 1  75 ARG C    C  10.435 -15.877 -47.074 1.00 . A A .  75 ARG C    1 1 
        5  8945 1 1  75 ARG CA   C   8.946 -16.190 -46.963 1.00 . A A .  75 ARG CA   1 1 
        5  8946 1 1  75 ARG CB   C   8.741 -17.462 -46.139 1.00 . A A .  75 ARG CB   1 1 
        5  8947 1 1  75 ARG CD   C   6.922 -16.694 -44.586 1.00 . A A .  75 ARG CD   1 1 
        5  8948 1 1  75 ARG CG   C   7.306 -17.670 -45.687 1.00 . A A .  75 ARG CG   1 1 
        5  8949 1 1  75 ARG CZ   C   5.966 -14.440 -44.365 1.00 . A A .  75 ARG CZ   1 1 
        5  8950 1 1  75 ARG H    H   8.083 -17.235 -48.589 1.00 . A A .  75 ARG H    1 1 
        5  8951 1 1  75 ARG HA   H   8.453 -15.368 -46.469 1.00 . A A .  75 ARG HA   1 1 
        5  8952 1 1  75 ARG HB2  H   9.034 -18.314 -46.734 1.00 . A A .  75 ARG HB2  1 1 
        5  8953 1 1  75 ARG HB3  H   9.369 -17.412 -45.262 1.00 . A A .  75 ARG HB3  1 1 
        5  8954 1 1  75 ARG HD2  H   6.159 -17.148 -43.970 1.00 . A A .  75 ARG HD2  1 1 
        5  8955 1 1  75 ARG HD3  H   7.794 -16.490 -43.983 1.00 . A A .  75 ARG HD3  1 1 
        5  8956 1 1  75 ARG HE   H   6.397 -15.330 -46.096 1.00 . A A .  75 ARG HE   1 1 
        5  8957 1 1  75 ARG HG2  H   6.647 -17.521 -46.529 1.00 . A A .  75 ARG HG2  1 1 
        5  8958 1 1  75 ARG HG3  H   7.197 -18.678 -45.316 1.00 . A A .  75 ARG HG3  1 1 
        5  8959 1 1  75 ARG HH11 H   6.310 -15.391 -42.617 1.00 . A A .  75 ARG HH11 1 1 
        5  8960 1 1  75 ARG HH12 H   5.638 -13.801 -42.476 1.00 . A A .  75 ARG HH12 1 1 
        5  8961 1 1  75 ARG HH21 H   5.511 -13.236 -45.924 1.00 . A A .  75 ARG HH21 1 1 
        5  8962 1 1  75 ARG HH22 H   5.182 -12.576 -44.357 1.00 . A A .  75 ARG HH22 1 1 
        5  8963 1 1  75 ARG N    N   8.349 -16.343 -48.285 1.00 . A A .  75 ARG N    1 1 
        5  8964 1 1  75 ARG NE   N   6.410 -15.436 -45.123 1.00 . A A .  75 ARG NE   1 1 
        5  8965 1 1  75 ARG NH1  N   5.971 -14.554 -43.044 1.00 . A A .  75 ARG NH1  1 1 
        5  8966 1 1  75 ARG NH2  N   5.517 -13.326 -44.928 1.00 . A A .  75 ARG NH2  1 1 
        5  8967 1 1  75 ARG O    O  11.030 -15.312 -46.155 1.00 . A A .  75 ARG O    1 1 
        5  8968 1 1  76 SER C    C  12.686 -14.607 -48.982 1.00 . A A .  76 SER C    1 1 
        5  8969 1 1  76 SER CA   C  12.453 -16.009 -48.430 1.00 . A A .  76 SER CA   1 1 
        5  8970 1 1  76 SER CB   C  13.016 -17.052 -49.397 1.00 . A A .  76 SER CB   1 1 
        5  8971 1 1  76 SER H    H  10.503 -16.694 -48.896 1.00 . A A .  76 SER H    1 1 
        5  8972 1 1  76 SER HA   H  12.959 -16.099 -47.481 1.00 . A A .  76 SER HA   1 1 
        5  8973 1 1  76 SER HB2  H  12.929 -18.033 -48.956 1.00 . A A .  76 SER HB2  1 1 
        5  8974 1 1  76 SER HB3  H  12.458 -17.020 -50.321 1.00 . A A .  76 SER HB3  1 1 
        5  8975 1 1  76 SER HG   H  14.885 -16.804 -48.863 1.00 . A A .  76 SER HG   1 1 
        5  8976 1 1  76 SER N    N  11.031 -16.247 -48.201 1.00 . A A .  76 SER N    1 1 
        5  8977 1 1  76 SER O    O  13.780 -14.056 -48.865 1.00 . A A .  76 SER O    1 1 
        5  8978 1 1  76 SER OG   O  14.382 -16.798 -49.681 1.00 . A A .  76 SER OG   1 1 
        5  8979 1 1  77 ASN C    C  11.238 -11.647 -49.169 1.00 . A A .  77 ASN C    1 1 
        5  8980 1 1  77 ASN CA   C  11.742 -12.696 -50.157 1.00 . A A .  77 ASN CA   1 1 
        5  8981 1 1  77 ASN CB   C  10.937 -12.618 -51.456 1.00 . A A .  77 ASN CB   1 1 
        5  8982 1 1  77 ASN CG   C  11.729 -13.097 -52.657 1.00 . A A .  77 ASN CG   1 1 
        5  8983 1 1  77 ASN H    H  10.803 -14.523 -49.648 1.00 . A A .  77 ASN H    1 1 
        5  8984 1 1  77 ASN HA   H  12.780 -12.499 -50.375 1.00 . A A .  77 ASN HA   1 1 
        5  8985 1 1  77 ASN HB2  H  10.053 -13.232 -51.362 1.00 . A A .  77 ASN HB2  1 1 
        5  8986 1 1  77 ASN HB3  H  10.641 -11.593 -51.628 1.00 . A A .  77 ASN HB3  1 1 
        5  8987 1 1  77 ASN HD21 H  11.379 -14.991 -52.163 1.00 . A A .  77 ASN HD21 1 1 
        5  8988 1 1  77 ASN HD22 H  12.327 -14.749 -53.586 1.00 . A A .  77 ASN HD22 1 1 
        5  8989 1 1  77 ASN N    N  11.649 -14.035 -49.585 1.00 . A A .  77 ASN N    1 1 
        5  8990 1 1  77 ASN ND2  N  11.821 -14.412 -52.818 1.00 . A A .  77 ASN ND2  1 1 
        5  8991 1 1  77 ASN O    O  10.824 -10.556 -49.563 1.00 . A A .  77 ASN O    1 1 
        5  8992 1 1  77 ASN OD1  O  12.251 -12.294 -53.430 1.00 . A A .  77 ASN OD1  1 1 
        5  8993 1 1  78 VAL C    C  11.911 -10.055 -46.496 1.00 . A A .  78 VAL C    1 1 
        5  8994 1 1  78 VAL CA   C  10.828 -11.072 -46.841 1.00 . A A .  78 VAL CA   1 1 
        5  8995 1 1  78 VAL CB   C  10.431 -11.834 -45.562 1.00 . A A .  78 VAL CB   1 1 
        5  8996 1 1  78 VAL CG1  C   9.999 -10.863 -44.474 1.00 . A A .  78 VAL CG1  1 1 
        5  8997 1 1  78 VAL CG2  C   9.327 -12.837 -45.863 1.00 . A A .  78 VAL CG2  1 1 
        5  8998 1 1  78 VAL H    H  11.619 -12.868 -47.633 1.00 . A A .  78 VAL H    1 1 
        5  8999 1 1  78 VAL HA   H   9.958 -10.547 -47.207 1.00 . A A .  78 VAL HA   1 1 
        5  9000 1 1  78 VAL HB   H  11.294 -12.377 -45.207 1.00 . A A .  78 VAL HB   1 1 
        5  9001 1 1  78 VAL HG11 H   9.702 -11.416 -43.596 1.00 . A A .  78 VAL HG11 1 1 
        5  9002 1 1  78 VAL HG12 H  10.822 -10.208 -44.228 1.00 . A A .  78 VAL HG12 1 1 
        5  9003 1 1  78 VAL HG13 H   9.164 -10.275 -44.827 1.00 . A A .  78 VAL HG13 1 1 
        5  9004 1 1  78 VAL HG21 H   9.085 -13.386 -44.965 1.00 . A A .  78 VAL HG21 1 1 
        5  9005 1 1  78 VAL HG22 H   8.449 -12.312 -46.210 1.00 . A A .  78 VAL HG22 1 1 
        5  9006 1 1  78 VAL HG23 H   9.662 -13.524 -46.627 1.00 . A A .  78 VAL HG23 1 1 
        5  9007 1 1  78 VAL N    N  11.278 -11.984 -47.885 1.00 . A A .  78 VAL N    1 1 
        5  9008 1 1  78 VAL O    O  13.082 -10.404 -46.351 1.00 . A A .  78 VAL O    1 1 
        5  9009 1 1  79 ASP C    C  11.887  -6.835 -44.932 1.00 . A A .  79 ASP C    1 1 
        5  9010 1 1  79 ASP CA   C  12.446  -7.725 -46.038 1.00 . A A .  79 ASP CA   1 1 
        5  9011 1 1  79 ASP CB   C  12.752  -6.886 -47.279 1.00 . A A .  79 ASP CB   1 1 
        5  9012 1 1  79 ASP CG   C  13.030  -7.739 -48.501 1.00 . A A .  79 ASP CG   1 1 
        5  9013 1 1  79 ASP H    H  10.563  -8.578 -46.495 1.00 . A A .  79 ASP H    1 1 
        5  9014 1 1  79 ASP HA   H  13.360  -8.180 -45.688 1.00 . A A .  79 ASP HA   1 1 
        5  9015 1 1  79 ASP HB2  H  11.904  -6.250 -47.494 1.00 . A A .  79 ASP HB2  1 1 
        5  9016 1 1  79 ASP HB3  H  13.619  -6.271 -47.086 1.00 . A A .  79 ASP HB3  1 1 
        5  9017 1 1  79 ASP N    N  11.510  -8.795 -46.367 1.00 . A A .  79 ASP N    1 1 
        5  9018 1 1  79 ASP O    O  10.793  -7.076 -44.422 1.00 . A A .  79 ASP O    1 1 
        5  9019 1 1  79 ASP OD1  O  12.059  -8.190 -49.144 1.00 . A A .  79 ASP OD1  1 1 
        5  9020 1 1  79 ASP OD2  O  14.220  -7.956 -48.814 1.00 . A A .  79 ASP OD2  1 1 
        5  9021 1 1  80 ALA C    C  10.953  -4.141 -43.924 1.00 . A A .  80 ALA C    1 1 
        5  9022 1 1  80 ALA CA   C  12.225  -4.881 -43.522 1.00 . A A .  80 ALA CA   1 1 
        5  9023 1 1  80 ALA CB   C  13.339  -3.891 -43.215 1.00 . A A .  80 ALA CB   1 1 
        5  9024 1 1  80 ALA H    H  13.508  -5.667 -45.010 1.00 . A A .  80 ALA H    1 1 
        5  9025 1 1  80 ALA HA   H  12.029  -5.454 -42.627 1.00 . A A .  80 ALA HA   1 1 
        5  9026 1 1  80 ALA HB1  H  13.227  -3.525 -42.205 1.00 . A A .  80 ALA HB1  1 1 
        5  9027 1 1  80 ALA HB2  H  14.295  -4.384 -43.316 1.00 . A A .  80 ALA HB2  1 1 
        5  9028 1 1  80 ALA HB3  H  13.285  -3.063 -43.907 1.00 . A A .  80 ALA HB3  1 1 
        5  9029 1 1  80 ALA N    N  12.645  -5.807 -44.567 1.00 . A A .  80 ALA N    1 1 
        5  9030 1 1  80 ALA O    O   9.935  -4.220 -43.237 1.00 . A A .  80 ALA O    1 1 
        5  9031 1 1  81 ALA C    C   8.633  -3.553 -45.622 1.00 . A A .  81 ALA C    1 1 
        5  9032 1 1  81 ALA CA   C   9.873  -2.669 -45.532 1.00 . A A .  81 ALA CA   1 1 
        5  9033 1 1  81 ALA CB   C  10.188  -2.058 -46.889 1.00 . A A .  81 ALA CB   1 1 
        5  9034 1 1  81 ALA H    H  11.860  -3.398 -45.543 1.00 . A A .  81 ALA H    1 1 
        5  9035 1 1  81 ALA HA   H   9.679  -1.864 -44.838 1.00 . A A .  81 ALA HA   1 1 
        5  9036 1 1  81 ALA HB1  H   9.287  -1.633 -47.310 1.00 . A A .  81 ALA HB1  1 1 
        5  9037 1 1  81 ALA HB2  H  10.930  -1.282 -46.771 1.00 . A A .  81 ALA HB2  1 1 
        5  9038 1 1  81 ALA HB3  H  10.567  -2.823 -47.550 1.00 . A A .  81 ALA HB3  1 1 
        5  9039 1 1  81 ALA N    N  11.020  -3.422 -45.039 1.00 . A A .  81 ALA N    1 1 
        5  9040 1 1  81 ALA O    O   7.608  -3.265 -45.006 1.00 . A A .  81 ALA O    1 1 
        5  9041 1 1  82 SER C    C   7.101  -6.039 -45.218 1.00 . A A .  82 SER C    1 1 
        5  9042 1 1  82 SER CA   C   7.621  -5.554 -46.568 1.00 . A A .  82 SER CA   1 1 
        5  9043 1 1  82 SER CB   C   8.050  -6.749 -47.422 1.00 . A A .  82 SER CB   1 1 
        5  9044 1 1  82 SER H    H   9.580  -4.807 -46.860 1.00 . A A .  82 SER H    1 1 
        5  9045 1 1  82 SER HA   H   6.829  -5.025 -47.077 1.00 . A A .  82 SER HA   1 1 
        5  9046 1 1  82 SER HB2  H   8.319  -7.571 -46.776 1.00 . A A .  82 SER HB2  1 1 
        5  9047 1 1  82 SER HB3  H   7.229  -7.046 -48.058 1.00 . A A .  82 SER HB3  1 1 
        5  9048 1 1  82 SER HG   H   9.903  -6.992 -48.010 1.00 . A A .  82 SER HG   1 1 
        5  9049 1 1  82 SER N    N   8.735  -4.631 -46.394 1.00 . A A .  82 SER N    1 1 
        5  9050 1 1  82 SER O    O   5.900  -6.002 -44.953 1.00 . A A .  82 SER O    1 1 
        5  9051 1 1  82 SER OG   O   9.163  -6.422 -48.234 1.00 . A A .  82 SER OG   1 1 
        5  9052 1 1  83 ALA C    C   6.784  -5.972 -42.303 1.00 . A A .  83 ALA C    1 1 
        5  9053 1 1  83 ALA CA   C   7.652  -6.984 -43.045 1.00 . A A .  83 ALA CA   1 1 
        5  9054 1 1  83 ALA CB   C   8.902  -7.302 -42.238 1.00 . A A .  83 ALA CB   1 1 
        5  9055 1 1  83 ALA H    H   8.958  -6.498 -44.637 1.00 . A A .  83 ALA H    1 1 
        5  9056 1 1  83 ALA HA   H   7.092  -7.899 -43.171 1.00 . A A .  83 ALA HA   1 1 
        5  9057 1 1  83 ALA HB1  H   8.619  -7.604 -41.240 1.00 . A A .  83 ALA HB1  1 1 
        5  9058 1 1  83 ALA HB2  H   9.445  -8.105 -42.717 1.00 . A A .  83 ALA HB2  1 1 
        5  9059 1 1  83 ALA HB3  H   9.529  -6.425 -42.184 1.00 . A A .  83 ALA HB3  1 1 
        5  9060 1 1  83 ALA N    N   8.016  -6.493 -44.368 1.00 . A A .  83 ALA N    1 1 
        5  9061 1 1  83 ALA O    O   5.784  -6.334 -41.684 1.00 . A A .  83 ALA O    1 1 
        5  9062 1 1  84 ARG C    C   5.038  -3.492 -42.302 1.00 . A A .  84 ARG C    1 1 
        5  9063 1 1  84 ARG CA   C   6.435  -3.639 -41.703 1.00 . A A .  84 ARG CA   1 1 
        5  9064 1 1  84 ARG CB   C   7.191  -2.315 -41.814 1.00 . A A .  84 ARG CB   1 1 
        5  9065 1 1  84 ARG CD   C   9.146  -0.915 -41.083 1.00 . A A .  84 ARG CD   1 1 
        5  9066 1 1  84 ARG CG   C   8.480  -2.280 -41.009 1.00 . A A .  84 ARG CG   1 1 
        5  9067 1 1  84 ARG CZ   C   9.567   0.825 -42.768 1.00 . A A .  84 ARG CZ   1 1 
        5  9068 1 1  84 ARG H    H   7.982  -4.478 -42.879 1.00 . A A .  84 ARG H    1 1 
        5  9069 1 1  84 ARG HA   H   6.341  -3.904 -40.660 1.00 . A A .  84 ARG HA   1 1 
        5  9070 1 1  84 ARG HB2  H   7.436  -2.140 -42.851 1.00 . A A .  84 ARG HB2  1 1 
        5  9071 1 1  84 ARG HB3  H   6.552  -1.519 -41.464 1.00 . A A .  84 ARG HB3  1 1 
        5  9072 1 1  84 ARG HD2  H   8.571  -0.217 -40.494 1.00 . A A .  84 ARG HD2  1 1 
        5  9073 1 1  84 ARG HD3  H  10.143  -0.994 -40.675 1.00 . A A .  84 ARG HD3  1 1 
        5  9074 1 1  84 ARG HE   H   9.030  -1.051 -43.177 1.00 . A A .  84 ARG HE   1 1 
        5  9075 1 1  84 ARG HG2  H   8.255  -2.503 -39.976 1.00 . A A .  84 ARG HG2  1 1 
        5  9076 1 1  84 ARG HG3  H   9.158  -3.024 -41.400 1.00 . A A .  84 ARG HG3  1 1 
        5  9077 1 1  84 ARG HH11 H   9.805   1.420 -40.852 1.00 . A A .  84 ARG HH11 1 1 
        5  9078 1 1  84 ARG HH12 H  10.098   2.638 -42.048 1.00 . A A .  84 ARG HH12 1 1 
        5  9079 1 1  84 ARG HH21 H   9.414   0.542 -44.763 1.00 . A A .  84 ARG HH21 1 1 
        5  9080 1 1  84 ARG HH22 H   9.875   2.138 -44.273 1.00 . A A .  84 ARG HH22 1 1 
        5  9081 1 1  84 ARG N    N   7.175  -4.704 -42.370 1.00 . A A .  84 ARG N    1 1 
        5  9082 1 1  84 ARG NE   N   9.232  -0.422 -42.455 1.00 . A A .  84 ARG NE   1 1 
        5  9083 1 1  84 ARG NH1  N   9.846   1.700 -41.810 1.00 . A A .  84 ARG NH1  1 1 
        5  9084 1 1  84 ARG NH2  N   9.623   1.200 -44.039 1.00 . A A .  84 ARG NH2  1 1 
        5  9085 1 1  84 ARG O    O   4.043  -3.458 -41.578 1.00 . A A .  84 ARG O    1 1 
        5  9086 1 1  85 GLU C    C   2.763  -4.414 -43.986 1.00 . A A .  85 GLU C    1 1 
        5  9087 1 1  85 GLU CA   C   3.700  -3.259 -44.321 1.00 . A A .  85 GLU CA   1 1 
        5  9088 1 1  85 GLU CB   C   3.924  -3.190 -45.833 1.00 . A A .  85 GLU CB   1 1 
        5  9089 1 1  85 GLU CD   C   4.551  -1.406 -47.507 1.00 . A A .  85 GLU CD   1 1 
        5  9090 1 1  85 GLU CG   C   4.953  -2.153 -46.251 1.00 . A A .  85 GLU CG   1 1 
        5  9091 1 1  85 GLU H    H   5.803  -3.437 -44.148 1.00 . A A .  85 GLU H    1 1 
        5  9092 1 1  85 GLU HA   H   3.247  -2.336 -43.992 1.00 . A A .  85 GLU HA   1 1 
        5  9093 1 1  85 GLU HB2  H   4.256  -4.158 -46.180 1.00 . A A .  85 GLU HB2  1 1 
        5  9094 1 1  85 GLU HB3  H   2.986  -2.949 -46.312 1.00 . A A .  85 GLU HB3  1 1 
        5  9095 1 1  85 GLU HG2  H   5.072  -1.440 -45.448 1.00 . A A .  85 GLU HG2  1 1 
        5  9096 1 1  85 GLU HG3  H   5.894  -2.651 -46.431 1.00 . A A .  85 GLU HG3  1 1 
        5  9097 1 1  85 GLU N    N   4.974  -3.404 -43.626 1.00 . A A .  85 GLU N    1 1 
        5  9098 1 1  85 GLU O    O   1.603  -4.204 -43.627 1.00 . A A .  85 GLU O    1 1 
        5  9099 1 1  85 GLU OE1  O   3.657  -0.537 -47.421 1.00 . A A .  85 GLU OE1  1 1 
        5  9100 1 1  85 GLU OE2  O   5.131  -1.688 -48.577 1.00 . A A .  85 GLU OE2  1 1 
        5  9101 1 1  86 LEU C    C   1.944  -6.789 -42.389 1.00 . A A .  86 LEU C    1 1 
        5  9102 1 1  86 LEU CA   C   2.482  -6.827 -43.816 1.00 . A A .  86 LEU CA   1 1 
        5  9103 1 1  86 LEU CB   C   3.326  -8.086 -44.021 1.00 . A A .  86 LEU CB   1 1 
        5  9104 1 1  86 LEU CD1  C   5.092  -9.154 -45.443 1.00 . A A .  86 LEU CD1  1 1 
        5  9105 1 1  86 LEU CD2  C   2.726  -9.066 -46.249 1.00 . A A .  86 LEU CD2  1 1 
        5  9106 1 1  86 LEU CG   C   3.803  -8.347 -45.451 1.00 . A A .  86 LEU CG   1 1 
        5  9107 1 1  86 LEU H    H   4.202  -5.740 -44.395 1.00 . A A .  86 LEU H    1 1 
        5  9108 1 1  86 LEU HA   H   1.648  -6.845 -44.501 1.00 . A A .  86 LEU HA   1 1 
        5  9109 1 1  86 LEU HB2  H   4.198  -8.006 -43.391 1.00 . A A .  86 LEU HB2  1 1 
        5  9110 1 1  86 LEU HB3  H   2.734  -8.934 -43.709 1.00 . A A .  86 LEU HB3  1 1 
        5  9111 1 1  86 LEU HD11 H   5.100  -9.826 -46.287 1.00 . A A .  86 LEU HD11 1 1 
        5  9112 1 1  86 LEU HD12 H   5.155  -9.724 -44.528 1.00 . A A .  86 LEU HD12 1 1 
        5  9113 1 1  86 LEU HD13 H   5.937  -8.483 -45.508 1.00 . A A .  86 LEU HD13 1 1 
        5  9114 1 1  86 LEU HD21 H   2.023  -9.528 -45.572 1.00 . A A .  86 LEU HD21 1 1 
        5  9115 1 1  86 LEU HD22 H   3.183  -9.827 -46.866 1.00 . A A .  86 LEU HD22 1 1 
        5  9116 1 1  86 LEU HD23 H   2.209  -8.356 -46.878 1.00 . A A .  86 LEU HD23 1 1 
        5  9117 1 1  86 LEU HG   H   4.005  -7.402 -45.935 1.00 . A A .  86 LEU HG   1 1 
        5  9118 1 1  86 LEU N    N   3.273  -5.636 -44.105 1.00 . A A .  86 LEU N    1 1 
        5  9119 1 1  86 LEU O    O   0.741  -6.925 -42.165 1.00 . A A .  86 LEU O    1 1 
        5  9120 1 1  87 MET C    C   1.433  -5.435 -39.786 1.00 . A A .  87 MET C    1 1 
        5  9121 1 1  87 MET CA   C   2.456  -6.541 -40.023 1.00 . A A .  87 MET CA   1 1 
        5  9122 1 1  87 MET CB   C   3.687  -6.312 -39.143 1.00 . A A .  87 MET CB   1 1 
        5  9123 1 1  87 MET CE   C   3.472  -9.571 -40.336 1.00 . A A .  87 MET CE   1 1 
        5  9124 1 1  87 MET CG   C   4.271  -7.593 -38.569 1.00 . A A .  87 MET CG   1 1 
        5  9125 1 1  87 MET H    H   3.787  -6.498 -41.668 1.00 . A A .  87 MET H    1 1 
        5  9126 1 1  87 MET HA   H   2.011  -7.489 -39.761 1.00 . A A .  87 MET HA   1 1 
        5  9127 1 1  87 MET HB2  H   4.450  -5.826 -39.733 1.00 . A A .  87 MET HB2  1 1 
        5  9128 1 1  87 MET HB3  H   3.413  -5.667 -38.322 1.00 . A A .  87 MET HB3  1 1 
        5  9129 1 1  87 MET HE1  H   2.687  -9.400 -39.615 1.00 . A A .  87 MET HE1  1 1 
        5  9130 1 1  87 MET HE2  H   3.151  -9.224 -41.307 1.00 . A A .  87 MET HE2  1 1 
        5  9131 1 1  87 MET HE3  H   3.691 -10.629 -40.386 1.00 . A A .  87 MET HE3  1 1 
        5  9132 1 1  87 MET HG2  H   5.062  -7.335 -37.881 1.00 . A A .  87 MET HG2  1 1 
        5  9133 1 1  87 MET HG3  H   3.492  -8.120 -38.038 1.00 . A A .  87 MET HG3  1 1 
        5  9134 1 1  87 MET N    N   2.842  -6.601 -41.428 1.00 . A A .  87 MET N    1 1 
        5  9135 1 1  87 MET O    O   0.563  -5.556 -38.923 1.00 . A A .  87 MET O    1 1 
        5  9136 1 1  87 MET SD   S   4.944  -8.680 -39.840 1.00 . A A .  87 MET SD   1 1 
        5  9137 1 1  88 LEU C    C  -0.788  -3.630 -40.826 1.00 . A A .  88 LEU C    1 1 
        5  9138 1 1  88 LEU CA   C   0.629  -3.229 -40.429 1.00 . A A .  88 LEU CA   1 1 
        5  9139 1 1  88 LEU CB   C   1.104  -2.063 -41.298 1.00 . A A .  88 LEU CB   1 1 
        5  9140 1 1  88 LEU CD1  C   1.168   0.391 -41.804 1.00 . A A .  88 LEU CD1  1 1 
        5  9141 1 1  88 LEU CD2  C  -0.717  -0.556 -40.460 1.00 . A A .  88 LEU CD2  1 1 
        5  9142 1 1  88 LEU CG   C   0.766  -0.663 -40.784 1.00 . A A .  88 LEU CG   1 1 
        5  9143 1 1  88 LEU H    H   2.259  -4.320 -41.225 1.00 . A A .  88 LEU H    1 1 
        5  9144 1 1  88 LEU HA   H   0.626  -2.920 -39.394 1.00 . A A .  88 LEU HA   1 1 
        5  9145 1 1  88 LEU HB2  H   2.177  -2.133 -41.387 1.00 . A A .  88 LEU HB2  1 1 
        5  9146 1 1  88 LEU HB3  H   0.655  -2.175 -42.274 1.00 . A A .  88 LEU HB3  1 1 
        5  9147 1 1  88 LEU HD11 H   0.844   0.083 -42.786 1.00 . A A .  88 LEU HD11 1 1 
        5  9148 1 1  88 LEU HD12 H   2.242   0.507 -41.798 1.00 . A A .  88 LEU HD12 1 1 
        5  9149 1 1  88 LEU HD13 H   0.704   1.333 -41.549 1.00 . A A .  88 LEU HD13 1 1 
        5  9150 1 1  88 LEU HD21 H  -1.278  -1.195 -41.126 1.00 . A A .  88 LEU HD21 1 1 
        5  9151 1 1  88 LEU HD22 H  -1.039   0.467 -40.584 1.00 . A A .  88 LEU HD22 1 1 
        5  9152 1 1  88 LEU HD23 H  -0.885  -0.865 -39.439 1.00 . A A .  88 LEU HD23 1 1 
        5  9153 1 1  88 LEU HG   H   1.322  -0.476 -39.876 1.00 . A A .  88 LEU HG   1 1 
        5  9154 1 1  88 LEU N    N   1.544  -4.358 -40.555 1.00 . A A .  88 LEU N    1 1 
        5  9155 1 1  88 LEU O    O  -1.727  -3.484 -40.044 1.00 . A A .  88 LEU O    1 1 
        5  9156 1 1  89 ALA C    C  -2.772  -5.744 -41.741 1.00 . A A .  89 ALA C    1 1 
        5  9157 1 1  89 ALA CA   C  -2.236  -4.565 -42.545 1.00 . A A .  89 ALA CA   1 1 
        5  9158 1 1  89 ALA CB   C  -2.142  -4.926 -44.020 1.00 . A A .  89 ALA CB   1 1 
        5  9159 1 1  89 ALA H    H  -0.147  -4.230 -42.622 1.00 . A A .  89 ALA H    1 1 
        5  9160 1 1  89 ALA HA   H  -2.919  -3.734 -42.446 1.00 . A A .  89 ALA HA   1 1 
        5  9161 1 1  89 ALA HB1  H  -1.381  -4.323 -44.490 1.00 . A A .  89 ALA HB1  1 1 
        5  9162 1 1  89 ALA HB2  H  -1.887  -5.971 -44.117 1.00 . A A .  89 ALA HB2  1 1 
        5  9163 1 1  89 ALA HB3  H  -3.094  -4.742 -44.496 1.00 . A A .  89 ALA HB3  1 1 
        5  9164 1 1  89 ALA N    N  -0.934  -4.138 -42.046 1.00 . A A .  89 ALA N    1 1 
        5  9165 1 1  89 ALA O    O  -3.926  -5.742 -41.314 1.00 . A A .  89 ALA O    1 1 
        5  9166 1 1  90 GLN C    C  -1.445  -8.110 -39.551 1.00 . A A .  90 GLN C    1 1 
        5  9167 1 1  90 GLN CA   C  -2.318  -7.937 -40.789 1.00 . A A .  90 GLN CA   1 1 
        5  9168 1 1  90 GLN CB   C  -2.222  -9.182 -41.674 1.00 . A A .  90 GLN CB   1 1 
        5  9169 1 1  90 GLN CD   C  -0.874 -10.480 -43.371 1.00 . A A .  90 GLN CD   1 1 
        5  9170 1 1  90 GLN CG   C  -0.918  -9.276 -42.450 1.00 . A A .  90 GLN CG   1 1 
        5  9171 1 1  90 GLN H    H  -1.021  -6.694 -41.906 1.00 . A A .  90 GLN H    1 1 
        5  9172 1 1  90 GLN HA   H  -3.344  -7.808 -40.475 1.00 . A A .  90 GLN HA   1 1 
        5  9173 1 1  90 GLN HB2  H  -2.310 -10.059 -41.050 1.00 . A A .  90 GLN HB2  1 1 
        5  9174 1 1  90 GLN HB3  H  -3.038  -9.170 -42.382 1.00 . A A .  90 GLN HB3  1 1 
        5  9175 1 1  90 GLN HE21 H  -1.583 -11.644 -41.923 1.00 . A A .  90 GLN HE21 1 1 
        5  9176 1 1  90 GLN HE22 H  -1.263 -12.428 -43.428 1.00 . A A .  90 GLN HE22 1 1 
        5  9177 1 1  90 GLN HG2  H  -0.804  -8.383 -43.047 1.00 . A A .  90 GLN HG2  1 1 
        5  9178 1 1  90 GLN HG3  H  -0.101  -9.346 -41.748 1.00 . A A .  90 GLN HG3  1 1 
        5  9179 1 1  90 GLN N    N  -1.927  -6.751 -41.540 1.00 . A A .  90 GLN N    1 1 
        5  9180 1 1  90 GLN NE2  N  -1.281 -11.635 -42.855 1.00 . A A .  90 GLN NE2  1 1 
        5  9181 1 1  90 GLN O    O  -0.514  -8.917 -39.525 1.00 . A A .  90 GLN O    1 1 
        5  9182 1 1  90 GLN OE1  O  -0.479 -10.374 -44.532 1.00 . A A .  90 GLN OE1  1 1 
        5  9183 1 1  91 PRO C    C  -1.240  -8.684 -36.475 1.00 . A A .  91 PRO C    1 1 
        5  9184 1 1  91 PRO CA   C  -1.003  -7.386 -37.238 1.00 . A A .  91 PRO CA   1 1 
        5  9185 1 1  91 PRO CB   C  -1.557  -6.195 -36.451 1.00 . A A .  91 PRO CB   1 1 
        5  9186 1 1  91 PRO CD   C  -2.845  -6.354 -38.459 1.00 . A A .  91 PRO CD   1 1 
        5  9187 1 1  91 PRO CG   C  -2.923  -5.977 -37.004 1.00 . A A .  91 PRO CG   1 1 
        5  9188 1 1  91 PRO HA   H   0.057  -7.252 -37.398 1.00 . A A .  91 PRO HA   1 1 
        5  9189 1 1  91 PRO HB2  H  -1.591  -6.440 -35.398 1.00 . A A .  91 PRO HB2  1 1 
        5  9190 1 1  91 PRO HB3  H  -0.926  -5.332 -36.604 1.00 . A A .  91 PRO HB3  1 1 
        5  9191 1 1  91 PRO HD2  H  -3.773  -6.798 -38.784 1.00 . A A .  91 PRO HD2  1 1 
        5  9192 1 1  91 PRO HD3  H  -2.607  -5.488 -39.060 1.00 . A A .  91 PRO HD3  1 1 
        5  9193 1 1  91 PRO HG2  H  -3.632  -6.609 -36.491 1.00 . A A .  91 PRO HG2  1 1 
        5  9194 1 1  91 PRO HG3  H  -3.199  -4.939 -36.901 1.00 . A A .  91 PRO HG3  1 1 
        5  9195 1 1  91 PRO N    N  -1.749  -7.336 -38.498 1.00 . A A .  91 PRO N    1 1 
        5  9196 1 1  91 PRO O    O  -0.589  -8.951 -35.464 1.00 . A A .  91 PRO O    1 1 
        5  9197 1 1  92 SER C    C  -1.271 -11.660 -36.249 1.00 . A A .  92 SER C    1 1 
        5  9198 1 1  92 SER CA   C  -2.501 -10.762 -36.326 1.00 . A A .  92 SER CA   1 1 
        5  9199 1 1  92 SER CB   C  -3.617 -11.472 -37.095 1.00 . A A .  92 SER CB   1 1 
        5  9200 1 1  92 SER H    H  -2.662  -9.224 -37.773 1.00 . A A .  92 SER H    1 1 
        5  9201 1 1  92 SER HA   H  -2.843 -10.552 -35.324 1.00 . A A .  92 SER HA   1 1 
        5  9202 1 1  92 SER HB2  H  -4.527 -10.895 -37.018 1.00 . A A .  92 SER HB2  1 1 
        5  9203 1 1  92 SER HB3  H  -3.335 -11.562 -38.134 1.00 . A A .  92 SER HB3  1 1 
        5  9204 1 1  92 SER HG   H  -3.977 -13.387 -37.294 1.00 . A A .  92 SER HG   1 1 
        5  9205 1 1  92 SER N    N  -2.176  -9.491 -36.964 1.00 . A A .  92 SER N    1 1 
        5  9206 1 1  92 SER O    O  -1.216 -12.587 -35.440 1.00 . A A .  92 SER O    1 1 
        5  9207 1 1  92 SER OG   O  -3.852 -12.767 -36.572 1.00 . A A .  92 SER OG   1 1 
        5  9208 1 1  93 MET C    C   1.892 -11.723 -36.011 1.00 . A A .  93 MET C    1 1 
        5  9209 1 1  93 MET CA   C   0.944 -12.162 -37.123 1.00 . A A .  93 MET CA   1 1 
        5  9210 1 1  93 MET CB   C   1.634 -12.022 -38.481 1.00 . A A .  93 MET CB   1 1 
        5  9211 1 1  93 MET CE   C   2.828 -13.411 -41.724 1.00 . A A .  93 MET CE   1 1 
        5  9212 1 1  93 MET CG   C   1.234 -13.096 -39.479 1.00 . A A .  93 MET CG   1 1 
        5  9213 1 1  93 MET H    H  -0.388 -10.628 -37.717 1.00 . A A .  93 MET H    1 1 
        5  9214 1 1  93 MET HA   H   0.682 -13.198 -36.967 1.00 . A A .  93 MET HA   1 1 
        5  9215 1 1  93 MET HB2  H   1.383 -11.059 -38.901 1.00 . A A .  93 MET HB2  1 1 
        5  9216 1 1  93 MET HB3  H   2.703 -12.075 -38.337 1.00 . A A .  93 MET HB3  1 1 
        5  9217 1 1  93 MET HE1  H   3.691 -12.771 -41.606 1.00 . A A .  93 MET HE1  1 1 
        5  9218 1 1  93 MET HE2  H   2.955 -14.301 -41.127 1.00 . A A .  93 MET HE2  1 1 
        5  9219 1 1  93 MET HE3  H   2.724 -13.687 -42.764 1.00 . A A .  93 MET HE3  1 1 
        5  9220 1 1  93 MET HG2  H   1.880 -13.951 -39.347 1.00 . A A .  93 MET HG2  1 1 
        5  9221 1 1  93 MET HG3  H   0.212 -13.387 -39.284 1.00 . A A .  93 MET HG3  1 1 
        5  9222 1 1  93 MET N    N  -0.286 -11.380 -37.096 1.00 . A A .  93 MET N    1 1 
        5  9223 1 1  93 MET O    O   2.805 -12.458 -35.634 1.00 . A A .  93 MET O    1 1 
        5  9224 1 1  93 MET SD   S   1.359 -12.537 -41.189 1.00 . A A .  93 MET SD   1 1 
        5  9225 1 1  94 VAL C    C   2.507 -10.910 -33.210 1.00 . A A .  94 VAL C    1 1 
        5  9226 1 1  94 VAL CA   C   2.503  -9.984 -34.421 1.00 . A A .  94 VAL CA   1 1 
        5  9227 1 1  94 VAL CB   C   2.025  -8.586 -33.984 1.00 . A A .  94 VAL CB   1 1 
        5  9228 1 1  94 VAL CG1  C   2.919  -8.036 -32.883 1.00 . A A .  94 VAL CG1  1 1 
        5  9229 1 1  94 VAL CG2  C   1.987  -7.640 -35.174 1.00 . A A .  94 VAL CG2  1 1 
        5  9230 1 1  94 VAL H    H   0.926  -9.981 -35.833 1.00 . A A .  94 VAL H    1 1 
        5  9231 1 1  94 VAL HA   H   3.512  -9.895 -34.797 1.00 . A A .  94 VAL HA   1 1 
        5  9232 1 1  94 VAL HB   H   1.024  -8.678 -33.591 1.00 . A A .  94 VAL HB   1 1 
        5  9233 1 1  94 VAL HG11 H   2.869  -8.686 -32.021 1.00 . A A .  94 VAL HG11 1 1 
        5  9234 1 1  94 VAL HG12 H   3.938  -7.985 -33.238 1.00 . A A .  94 VAL HG12 1 1 
        5  9235 1 1  94 VAL HG13 H   2.584  -7.047 -32.607 1.00 . A A .  94 VAL HG13 1 1 
        5  9236 1 1  94 VAL HG21 H   1.450  -6.743 -34.904 1.00 . A A .  94 VAL HG21 1 1 
        5  9237 1 1  94 VAL HG22 H   2.996  -7.384 -35.462 1.00 . A A .  94 VAL HG22 1 1 
        5  9238 1 1  94 VAL HG23 H   1.488  -8.123 -36.002 1.00 . A A .  94 VAL HG23 1 1 
        5  9239 1 1  94 VAL N    N   1.669 -10.521 -35.490 1.00 . A A .  94 VAL N    1 1 
        5  9240 1 1  94 VAL O    O   1.504 -11.555 -32.905 1.00 . A A .  94 VAL O    1 1 
        5  9241 1 1  95 LYS C    C   2.900 -11.307 -30.204 1.00 . A A .  95 LYS C    1 1 
        5  9242 1 1  95 LYS CA   C   3.778 -11.817 -31.342 1.00 . A A .  95 LYS CA   1 1 
        5  9243 1 1  95 LYS CB   C   5.239 -11.865 -30.890 1.00 . A A .  95 LYS CB   1 1 
        5  9244 1 1  95 LYS CD   C   6.984 -13.670 -30.798 1.00 . A A .  95 LYS CD   1 1 
        5  9245 1 1  95 LYS CE   C   8.108 -12.729 -30.390 1.00 . A A .  95 LYS CE   1 1 
        5  9246 1 1  95 LYS CG   C   5.641 -13.194 -30.272 1.00 . A A .  95 LYS CG   1 1 
        5  9247 1 1  95 LYS H    H   4.408 -10.432 -32.815 1.00 . A A .  95 LYS H    1 1 
        5  9248 1 1  95 LYS HA   H   3.460 -12.812 -31.609 1.00 . A A .  95 LYS HA   1 1 
        5  9249 1 1  95 LYS HB2  H   5.875 -11.682 -31.744 1.00 . A A .  95 LYS HB2  1 1 
        5  9250 1 1  95 LYS HB3  H   5.403 -11.088 -30.157 1.00 . A A .  95 LYS HB3  1 1 
        5  9251 1 1  95 LYS HD2  H   7.190 -14.651 -30.399 1.00 . A A .  95 LYS HD2  1 1 
        5  9252 1 1  95 LYS HD3  H   6.942 -13.719 -31.877 1.00 . A A .  95 LYS HD3  1 1 
        5  9253 1 1  95 LYS HE2  H   8.387 -12.131 -31.244 1.00 . A A .  95 LYS HE2  1 1 
        5  9254 1 1  95 LYS HE3  H   7.750 -12.083 -29.601 1.00 . A A .  95 LYS HE3  1 1 
        5  9255 1 1  95 LYS HG2  H   5.706 -13.077 -29.201 1.00 . A A .  95 LYS HG2  1 1 
        5  9256 1 1  95 LYS HG3  H   4.889 -13.932 -30.510 1.00 . A A .  95 LYS HG3  1 1 
        5  9257 1 1  95 LYS HZ1  H   9.025 -14.166 -29.185 1.00 . A A .  95 LYS HZ1  1 1 
        5  9258 1 1  95 LYS HZ2  H   9.989 -12.809 -29.487 1.00 . A A .  95 LYS HZ2  1 1 
        5  9259 1 1  95 LYS HZ3  H   9.760 -13.969 -30.696 1.00 . A A .  95 LYS HZ3  1 1 
        5  9260 1 1  95 LYS N    N   3.642 -10.970 -32.522 1.00 . A A .  95 LYS N    1 1 
        5  9261 1 1  95 LYS NZ   N   9.305 -13.471 -29.905 1.00 . A A .  95 LYS NZ   1 1 
        5  9262 1 1  95 LYS O    O   2.361 -10.202 -30.270 1.00 . A A .  95 LYS O    1 1 
        5  9263 1 1  96 ARG C    C   2.056 -12.801 -26.908 1.00 . A A .  96 ARG C    1 1 
        5  9264 1 1  96 ARG CA   C   1.945 -11.751 -28.010 1.00 . A A .  96 ARG CA   1 1 
        5  9265 1 1  96 ARG CB   C   0.483 -11.582 -28.424 1.00 . A A .  96 ARG CB   1 1 
        5  9266 1 1  96 ARG CD   C  -1.411 -12.327 -29.898 1.00 . A A .  96 ARG CD   1 1 
        5  9267 1 1  96 ARG CG   C   0.042 -12.549 -29.511 1.00 . A A .  96 ARG CG   1 1 
        5  9268 1 1  96 ARG CZ   C  -1.372 -11.478 -32.205 1.00 . A A .  96 ARG CZ   1 1 
        5  9269 1 1  96 ARG H    H   3.213 -12.989 -29.168 1.00 . A A .  96 ARG H    1 1 
        5  9270 1 1  96 ARG HA   H   2.315 -10.810 -27.630 1.00 . A A .  96 ARG HA   1 1 
        5  9271 1 1  96 ARG HB2  H  -0.145 -11.738 -27.559 1.00 . A A .  96 ARG HB2  1 1 
        5  9272 1 1  96 ARG HB3  H   0.338 -10.576 -28.788 1.00 . A A .  96 ARG HB3  1 1 
        5  9273 1 1  96 ARG HD2  H  -1.810 -13.249 -30.293 1.00 . A A .  96 ARG HD2  1 1 
        5  9274 1 1  96 ARG HD3  H  -1.965 -12.044 -29.015 1.00 . A A .  96 ARG HD3  1 1 
        5  9275 1 1  96 ARG HE   H  -1.802 -10.383 -30.595 1.00 . A A .  96 ARG HE   1 1 
        5  9276 1 1  96 ARG HG2  H   0.662 -12.402 -30.384 1.00 . A A .  96 ARG HG2  1 1 
        5  9277 1 1  96 ARG HG3  H   0.159 -13.559 -29.150 1.00 . A A .  96 ARG HG3  1 1 
        5  9278 1 1  96 ARG HH11 H  -0.925 -13.440 -32.012 1.00 . A A .  96 ARG HH11 1 1 
        5  9279 1 1  96 ARG HH12 H  -0.901 -12.829 -33.633 1.00 . A A .  96 ARG HH12 1 1 
        5  9280 1 1  96 ARG HH21 H  -1.774  -9.568 -32.725 1.00 . A A .  96 ARG HH21 1 1 
        5  9281 1 1  96 ARG HH22 H  -1.383 -10.627 -34.038 1.00 . A A .  96 ARG HH22 1 1 
        5  9282 1 1  96 ARG N    N   2.759 -12.120 -29.161 1.00 . A A .  96 ARG N    1 1 
        5  9283 1 1  96 ARG NE   N  -1.557 -11.279 -30.905 1.00 . A A .  96 ARG NE   1 1 
        5  9284 1 1  96 ARG NH1  N  -1.039 -12.681 -32.653 1.00 . A A .  96 ARG NH1  1 1 
        5  9285 1 1  96 ARG NH2  N  -1.522 -10.475 -33.060 1.00 . A A .  96 ARG NH2  1 1 
        5  9286 1 1  96 ARG O    O   2.428 -13.950 -27.147 1.00 . A A .  96 ARG O    1 1 
        5  9287 1 1  97 PRO C    C   2.404 -10.016 -25.510 1.00 . A A .  97 PRO C    1 1 
        5  9288 1 1  97 PRO CA   C   1.278 -11.036 -25.376 1.00 . A A .  97 PRO CA   1 1 
        5  9289 1 1  97 PRO CB   C   0.807 -11.124 -23.922 1.00 . A A .  97 PRO CB   1 1 
        5  9290 1 1  97 PRO CD   C   1.757 -13.248 -24.469 1.00 . A A .  97 PRO CD   1 1 
        5  9291 1 1  97 PRO CG   C   1.570 -12.266 -23.345 1.00 . A A .  97 PRO CG   1 1 
        5  9292 1 1  97 PRO HA   H   0.452 -10.742 -26.006 1.00 . A A .  97 PRO HA   1 1 
        5  9293 1 1  97 PRO HB2  H   1.033 -10.198 -23.411 1.00 . A A .  97 PRO HB2  1 1 
        5  9294 1 1  97 PRO HB3  H  -0.257 -11.305 -23.895 1.00 . A A .  97 PRO HB3  1 1 
        5  9295 1 1  97 PRO HD2  H   2.709 -13.749 -24.377 1.00 . A A .  97 PRO HD2  1 1 
        5  9296 1 1  97 PRO HD3  H   0.950 -13.966 -24.480 1.00 . A A .  97 PRO HD3  1 1 
        5  9297 1 1  97 PRO HG2  H   2.527 -11.922 -22.984 1.00 . A A .  97 PRO HG2  1 1 
        5  9298 1 1  97 PRO HG3  H   1.004 -12.717 -22.544 1.00 . A A .  97 PRO HG3  1 1 
        5  9299 1 1  97 PRO N    N   1.723 -12.400 -25.673 1.00 . A A .  97 PRO N    1 1 
        5  9300 1 1  97 PRO O    O   3.577 -10.345 -25.328 1.00 . A A .  97 PRO O    1 1 
        5  9301 1 1  98 VAL C    C   2.863  -6.655 -24.897 1.00 . A A .  98 VAL C    1 1 
        5  9302 1 1  98 VAL CA   C   3.021  -7.710 -25.985 1.00 . A A .  98 VAL CA   1 1 
        5  9303 1 1  98 VAL CB   C   2.899  -7.033 -27.363 1.00 . A A .  98 VAL CB   1 1 
        5  9304 1 1  98 VAL CG1  C   3.893  -5.889 -27.487 1.00 . A A .  98 VAL CG1  1 1 
        5  9305 1 1  98 VAL CG2  C   3.102  -8.050 -28.475 1.00 . A A .  98 VAL CG2  1 1 
        5  9306 1 1  98 VAL H    H   1.091  -8.578 -25.961 1.00 . A A .  98 VAL H    1 1 
        5  9307 1 1  98 VAL HA   H   4.006  -8.147 -25.909 1.00 . A A .  98 VAL HA   1 1 
        5  9308 1 1  98 VAL HB   H   1.902  -6.627 -27.454 1.00 . A A .  98 VAL HB   1 1 
        5  9309 1 1  98 VAL HG11 H   3.671  -5.137 -26.743 1.00 . A A .  98 VAL HG11 1 1 
        5  9310 1 1  98 VAL HG12 H   4.894  -6.263 -27.334 1.00 . A A .  98 VAL HG12 1 1 
        5  9311 1 1  98 VAL HG13 H   3.819  -5.452 -28.472 1.00 . A A .  98 VAL HG13 1 1 
        5  9312 1 1  98 VAL HG21 H   3.516  -8.958 -28.063 1.00 . A A .  98 VAL HG21 1 1 
        5  9313 1 1  98 VAL HG22 H   2.153  -8.266 -28.943 1.00 . A A .  98 VAL HG22 1 1 
        5  9314 1 1  98 VAL HG23 H   3.782  -7.647 -29.213 1.00 . A A .  98 VAL HG23 1 1 
        5  9315 1 1  98 VAL N    N   2.042  -8.778 -25.829 1.00 . A A .  98 VAL N    1 1 
        5  9316 1 1  98 VAL O    O   1.760  -6.167 -24.645 1.00 . A A .  98 VAL O    1 1 
        5  9317 1 1  99 LEU C    C   4.613  -4.008 -23.655 1.00 . A A .  99 LEU C    1 1 
        5  9318 1 1  99 LEU CA   C   3.957  -5.305 -23.192 1.00 . A A .  99 LEU CA   1 1 
        5  9319 1 1  99 LEU CB   C   4.677  -5.839 -21.952 1.00 . A A .  99 LEU CB   1 1 
        5  9320 1 1  99 LEU CD1  C   3.001  -7.217 -20.697 1.00 . A A .  99 LEU CD1  1 1 
        5  9321 1 1  99 LEU CD2  C   4.723  -5.903 -19.447 1.00 . A A .  99 LEU CD2  1 1 
        5  9322 1 1  99 LEU CG   C   3.834  -5.945 -20.681 1.00 . A A .  99 LEU CG   1 1 
        5  9323 1 1  99 LEU H    H   4.821  -6.727 -24.499 1.00 . A A .  99 LEU H    1 1 
        5  9324 1 1  99 LEU HA   H   2.926  -5.103 -22.941 1.00 . A A .  99 LEU HA   1 1 
        5  9325 1 1  99 LEU HB2  H   5.049  -6.824 -22.185 1.00 . A A .  99 LEU HB2  1 1 
        5  9326 1 1  99 LEU HB3  H   5.509  -5.181 -21.745 1.00 . A A .  99 LEU HB3  1 1 
        5  9327 1 1  99 LEU HD11 H   3.211  -7.773 -21.598 1.00 . A A .  99 LEU HD11 1 1 
        5  9328 1 1  99 LEU HD12 H   1.952  -6.962 -20.668 1.00 . A A .  99 LEU HD12 1 1 
        5  9329 1 1  99 LEU HD13 H   3.248  -7.820 -19.835 1.00 . A A .  99 LEU HD13 1 1 
        5  9330 1 1  99 LEU HD21 H   5.158  -6.878 -19.283 1.00 . A A .  99 LEU HD21 1 1 
        5  9331 1 1  99 LEU HD22 H   4.132  -5.624 -18.587 1.00 . A A .  99 LEU HD22 1 1 
        5  9332 1 1  99 LEU HD23 H   5.510  -5.177 -19.594 1.00 . A A .  99 LEU HD23 1 1 
        5  9333 1 1  99 LEU HG   H   3.157  -5.104 -20.635 1.00 . A A .  99 LEU HG   1 1 
        5  9334 1 1  99 LEU N    N   3.971  -6.304 -24.254 1.00 . A A .  99 LEU N    1 1 
        5  9335 1 1  99 LEU O    O   5.724  -4.018 -24.182 1.00 . A A .  99 LEU O    1 1 
        5  9336 1 1 100 GLU C    C   4.637  -0.692 -22.631 1.00 . A A . 100 GLU C    1 1 
        5  9337 1 1 100 GLU CA   C   4.433  -1.588 -23.848 1.00 . A A . 100 GLU CA   1 1 
        5  9338 1 1 100 GLU CB   C   3.479  -0.916 -24.837 1.00 . A A . 100 GLU CB   1 1 
        5  9339 1 1 100 GLU CD   C   3.233   1.097 -26.343 1.00 . A A . 100 GLU CD   1 1 
        5  9340 1 1 100 GLU CG   C   4.170   0.037 -25.797 1.00 . A A . 100 GLU CG   1 1 
        5  9341 1 1 100 GLU H    H   3.037  -2.950 -23.026 1.00 . A A . 100 GLU H    1 1 
        5  9342 1 1 100 GLU HA   H   5.388  -1.741 -24.330 1.00 . A A . 100 GLU HA   1 1 
        5  9343 1 1 100 GLU HB2  H   2.982  -1.681 -25.415 1.00 . A A . 100 GLU HB2  1 1 
        5  9344 1 1 100 GLU HB3  H   2.738  -0.359 -24.282 1.00 . A A . 100 GLU HB3  1 1 
        5  9345 1 1 100 GLU HG2  H   4.980   0.528 -25.278 1.00 . A A . 100 GLU HG2  1 1 
        5  9346 1 1 100 GLU HG3  H   4.568  -0.532 -26.626 1.00 . A A . 100 GLU HG3  1 1 
        5  9347 1 1 100 GLU N    N   3.918  -2.894 -23.452 1.00 . A A . 100 GLU N    1 1 
        5  9348 1 1 100 GLU O    O   3.679  -0.326 -21.948 1.00 . A A . 100 GLU O    1 1 
        5  9349 1 1 100 GLU OE1  O   2.002   0.892 -26.275 1.00 . A A . 100 GLU OE1  1 1 
        5  9350 1 1 100 GLU OE2  O   3.729   2.131 -26.838 1.00 . A A . 100 GLU OE2  1 1 
        5  9351 1 1 101 ARG C    C   7.413   1.408 -21.549 1.00 . A A . 101 ARG C    1 1 
        5  9352 1 1 101 ARG CA   C   6.221   0.511 -21.228 1.00 . A A . 101 ARG CA   1 1 
        5  9353 1 1 101 ARG CB   C   6.528  -0.341 -19.995 1.00 . A A . 101 ARG CB   1 1 
        5  9354 1 1 101 ARG CD   C   7.695   1.135 -18.329 1.00 . A A . 101 ARG CD   1 1 
        5  9355 1 1 101 ARG CG   C   6.402   0.416 -18.684 1.00 . A A . 101 ARG CG   1 1 
        5  9356 1 1 101 ARG CZ   C   8.942   1.683 -16.283 1.00 . A A . 101 ARG CZ   1 1 
        5  9357 1 1 101 ARG H    H   6.612  -0.664 -22.944 1.00 . A A . 101 ARG H    1 1 
        5  9358 1 1 101 ARG HA   H   5.364   1.133 -21.020 1.00 . A A . 101 ARG HA   1 1 
        5  9359 1 1 101 ARG HB2  H   5.844  -1.176 -19.970 1.00 . A A . 101 ARG HB2  1 1 
        5  9360 1 1 101 ARG HB3  H   7.538  -0.716 -20.074 1.00 . A A . 101 ARG HB3  1 1 
        5  9361 1 1 101 ARG HD2  H   8.529   0.517 -18.631 1.00 . A A . 101 ARG HD2  1 1 
        5  9362 1 1 101 ARG HD3  H   7.729   2.072 -18.866 1.00 . A A . 101 ARG HD3  1 1 
        5  9363 1 1 101 ARG HE   H   6.973   1.372 -16.370 1.00 . A A . 101 ARG HE   1 1 
        5  9364 1 1 101 ARG HG2  H   5.612   1.147 -18.774 1.00 . A A . 101 ARG HG2  1 1 
        5  9365 1 1 101 ARG HG3  H   6.162  -0.282 -17.897 1.00 . A A . 101 ARG HG3  1 1 
        5  9366 1 1 101 ARG HH11 H  10.067   1.558 -17.955 1.00 . A A . 101 ARG HH11 1 1 
        5  9367 1 1 101 ARG HH12 H  10.933   1.944 -16.505 1.00 . A A . 101 ARG HH12 1 1 
        5  9368 1 1 101 ARG HH21 H   8.102   1.880 -14.454 1.00 . A A . 101 ARG HH21 1 1 
        5  9369 1 1 101 ARG HH22 H   9.815   2.126 -14.514 1.00 . A A . 101 ARG HH22 1 1 
        5  9370 1 1 101 ARG N    N   5.891  -0.341 -22.364 1.00 . A A . 101 ARG N    1 1 
        5  9371 1 1 101 ARG NE   N   7.798   1.403 -16.898 1.00 . A A . 101 ARG NE   1 1 
        5  9372 1 1 101 ARG NH1  N  10.074   1.731 -16.971 1.00 . A A . 101 ARG NH1  1 1 
        5  9373 1 1 101 ARG NH2  N   8.954   1.916 -14.977 1.00 . A A . 101 ARG NH2  1 1 
        5  9374 1 1 101 ARG O    O   8.476   0.927 -21.941 1.00 . A A . 101 ARG O    1 1 
        5  9375 1 1 102 ASP C    C   8.811   3.523 -23.077 1.00 . A A . 102 ASP C    1 1 
        5  9376 1 1 102 ASP CA   C   8.287   3.677 -21.652 1.00 . A A . 102 ASP CA   1 1 
        5  9377 1 1 102 ASP CB   C   9.433   3.503 -20.653 1.00 . A A . 102 ASP CB   1 1 
        5  9378 1 1 102 ASP CG   C  10.380   4.686 -20.647 1.00 . A A . 102 ASP CG   1 1 
        5  9379 1 1 102 ASP H    H   6.357   3.035 -21.065 1.00 . A A . 102 ASP H    1 1 
        5  9380 1 1 102 ASP HA   H   7.872   4.667 -21.539 1.00 . A A . 102 ASP HA   1 1 
        5  9381 1 1 102 ASP HB2  H   9.022   3.389 -19.660 1.00 . A A . 102 ASP HB2  1 1 
        5  9382 1 1 102 ASP HB3  H   9.994   2.616 -20.909 1.00 . A A . 102 ASP HB3  1 1 
        5  9383 1 1 102 ASP N    N   7.228   2.713 -21.380 1.00 . A A . 102 ASP N    1 1 
        5  9384 1 1 102 ASP O    O   9.968   3.826 -23.360 1.00 . A A . 102 ASP O    1 1 
        5  9385 1 1 102 ASP OD1  O   9.902   5.830 -20.497 1.00 . A A . 102 ASP OD1  1 1 
        5  9386 1 1 102 ASP OD2  O  11.601   4.468 -20.791 1.00 . A A . 102 ASP OD2  1 1 
        5  9387 1 1 103 GLY C    C   8.884   1.470 -25.620 1.00 . A A . 103 GLY C    1 1 
        5  9388 1 1 103 GLY CA   C   8.342   2.860 -25.354 1.00 . A A . 103 GLY CA   1 1 
        5  9389 1 1 103 GLY H    H   7.037   2.823 -23.687 1.00 . A A . 103 GLY H    1 1 
        5  9390 1 1 103 GLY HA2  H   7.483   3.028 -25.987 1.00 . A A . 103 GLY HA2  1 1 
        5  9391 1 1 103 GLY HA3  H   9.104   3.585 -25.601 1.00 . A A . 103 GLY HA3  1 1 
        5  9392 1 1 103 GLY N    N   7.948   3.048 -23.970 1.00 . A A . 103 GLY N    1 1 
        5  9393 1 1 103 GLY O    O   8.537   0.841 -26.620 1.00 . A A . 103 GLY O    1 1 
        5  9394 1 1 104 LYS C    C   9.255  -1.416 -24.861 1.00 . A A . 104 LYS C    1 1 
        5  9395 1 1 104 LYS CA   C  10.332  -0.335 -24.865 1.00 . A A . 104 LYS CA   1 1 
        5  9396 1 1 104 LYS CB   C  11.333  -0.592 -23.736 1.00 . A A . 104 LYS CB   1 1 
        5  9397 1 1 104 LYS CD   C  13.393   0.250 -24.901 1.00 . A A . 104 LYS CD   1 1 
        5  9398 1 1 104 LYS CE   C  14.239  -1.011 -24.796 1.00 . A A . 104 LYS CE   1 1 
        5  9399 1 1 104 LYS CG   C  12.477   0.407 -23.699 1.00 . A A . 104 LYS CG   1 1 
        5  9400 1 1 104 LYS H    H   9.977   1.539 -23.947 1.00 . A A . 104 LYS H    1 1 
        5  9401 1 1 104 LYS HA   H  10.852  -0.366 -25.810 1.00 . A A . 104 LYS HA   1 1 
        5  9402 1 1 104 LYS HB2  H  10.810  -0.545 -22.792 1.00 . A A . 104 LYS HB2  1 1 
        5  9403 1 1 104 LYS HB3  H  11.750  -1.581 -23.860 1.00 . A A . 104 LYS HB3  1 1 
        5  9404 1 1 104 LYS HD2  H  12.792   0.192 -25.796 1.00 . A A . 104 LYS HD2  1 1 
        5  9405 1 1 104 LYS HD3  H  14.047   1.108 -24.958 1.00 . A A . 104 LYS HD3  1 1 
        5  9406 1 1 104 LYS HE2  H  14.606  -1.099 -23.785 1.00 . A A . 104 LYS HE2  1 1 
        5  9407 1 1 104 LYS HE3  H  13.619  -1.864 -25.030 1.00 . A A . 104 LYS HE3  1 1 
        5  9408 1 1 104 LYS HG2  H  12.070   1.407 -23.698 1.00 . A A . 104 LYS HG2  1 1 
        5  9409 1 1 104 LYS HG3  H  13.051   0.249 -22.797 1.00 . A A . 104 LYS HG3  1 1 
        5  9410 1 1 104 LYS HZ1  H  16.170  -0.414 -25.326 1.00 . A A . 104 LYS HZ1  1 1 
        5  9411 1 1 104 LYS HZ2  H  15.112  -0.559 -26.638 1.00 . A A . 104 LYS HZ2  1 1 
        5  9412 1 1 104 LYS HZ3  H  15.743  -1.945 -25.903 1.00 . A A . 104 LYS HZ3  1 1 
        5  9413 1 1 104 LYS N    N   9.739   0.989 -24.724 1.00 . A A . 104 LYS N    1 1 
        5  9414 1 1 104 LYS NZ   N  15.397  -0.980 -25.731 1.00 . A A . 104 LYS NZ   1 1 
        5  9415 1 1 104 LYS O    O   8.372  -1.423 -24.002 1.00 . A A . 104 LYS O    1 1 
        5  9416 1 1 105 LEU C    C   8.933  -4.705 -25.339 1.00 . A A . 105 LEU C    1 1 
        5  9417 1 1 105 LEU CA   C   8.369  -3.416 -25.928 1.00 . A A . 105 LEU CA   1 1 
        5  9418 1 1 105 LEU CB   C   7.978  -3.637 -27.389 1.00 . A A . 105 LEU CB   1 1 
        5  9419 1 1 105 LEU CD1  C   5.620  -2.786 -27.377 1.00 . A A . 105 LEU CD1  1 1 
        5  9420 1 1 105 LEU CD2  C   6.326  -4.484 -29.074 1.00 . A A . 105 LEU CD2  1 1 
        5  9421 1 1 105 LEU CG   C   6.513  -3.989 -27.647 1.00 . A A . 105 LEU CG   1 1 
        5  9422 1 1 105 LEU H    H  10.062  -2.271 -26.477 1.00 . A A . 105 LEU H    1 1 
        5  9423 1 1 105 LEU HA   H   7.490  -3.133 -25.368 1.00 . A A . 105 LEU HA   1 1 
        5  9424 1 1 105 LEU HB2  H   8.202  -2.732 -27.932 1.00 . A A . 105 LEU HB2  1 1 
        5  9425 1 1 105 LEU HB3  H   8.586  -4.445 -27.775 1.00 . A A . 105 LEU HB3  1 1 
        5  9426 1 1 105 LEU HD11 H   5.360  -2.760 -26.330 1.00 . A A . 105 LEU HD11 1 1 
        5  9427 1 1 105 LEU HD12 H   4.722  -2.865 -27.970 1.00 . A A . 105 LEU HD12 1 1 
        5  9428 1 1 105 LEU HD13 H   6.148  -1.881 -27.641 1.00 . A A . 105 LEU HD13 1 1 
        5  9429 1 1 105 LEU HD21 H   5.448  -4.024 -29.502 1.00 . A A . 105 LEU HD21 1 1 
        5  9430 1 1 105 LEU HD22 H   6.204  -5.557 -29.068 1.00 . A A . 105 LEU HD22 1 1 
        5  9431 1 1 105 LEU HD23 H   7.194  -4.223 -29.662 1.00 . A A . 105 LEU HD23 1 1 
        5  9432 1 1 105 LEU HG   H   6.216  -4.782 -26.975 1.00 . A A . 105 LEU HG   1 1 
        5  9433 1 1 105 LEU N    N   9.336  -2.329 -25.822 1.00 . A A . 105 LEU N    1 1 
        5  9434 1 1 105 LEU O    O  10.143  -4.928 -25.354 1.00 . A A . 105 LEU O    1 1 
        5  9435 1 1 106 MET C    C   7.550  -7.955 -24.699 1.00 . A A . 106 MET C    1 1 
        5  9436 1 1 106 MET CA   C   8.458  -6.821 -24.232 1.00 . A A . 106 MET CA   1 1 
        5  9437 1 1 106 MET CB   C   8.435  -6.728 -22.706 1.00 . A A . 106 MET CB   1 1 
        5  9438 1 1 106 MET CE   C  11.167  -4.209 -20.871 1.00 . A A . 106 MET CE   1 1 
        5  9439 1 1 106 MET CG   C   9.743  -6.241 -22.106 1.00 . A A . 106 MET CG   1 1 
        5  9440 1 1 106 MET H    H   7.096  -5.318 -24.840 1.00 . A A . 106 MET H    1 1 
        5  9441 1 1 106 MET HA   H   9.467  -7.026 -24.557 1.00 . A A . 106 MET HA   1 1 
        5  9442 1 1 106 MET HB2  H   7.652  -6.045 -22.410 1.00 . A A . 106 MET HB2  1 1 
        5  9443 1 1 106 MET HB3  H   8.221  -7.706 -22.301 1.00 . A A . 106 MET HB3  1 1 
        5  9444 1 1 106 MET HE1  H  10.874  -3.437 -20.173 1.00 . A A . 106 MET HE1  1 1 
        5  9445 1 1 106 MET HE2  H  11.331  -5.133 -20.337 1.00 . A A . 106 MET HE2  1 1 
        5  9446 1 1 106 MET HE3  H  12.078  -3.915 -21.371 1.00 . A A . 106 MET HE3  1 1 
        5  9447 1 1 106 MET HG2  H   9.819  -6.605 -21.093 1.00 . A A . 106 MET HG2  1 1 
        5  9448 1 1 106 MET HG3  H  10.560  -6.637 -22.691 1.00 . A A . 106 MET HG3  1 1 
        5  9449 1 1 106 MET N    N   8.048  -5.551 -24.823 1.00 . A A . 106 MET N    1 1 
        5  9450 1 1 106 MET O    O   6.336  -7.787 -24.807 1.00 . A A . 106 MET O    1 1 
        5  9451 1 1 106 MET SD   S   9.869  -4.442 -22.083 1.00 . A A . 106 MET SD   1 1 
        5  9452 1 1 107 VAL C    C   6.974 -11.147 -24.251 1.00 . A A . 107 VAL C    1 1 
        5  9453 1 1 107 VAL CA   C   7.394 -10.272 -25.427 1.00 . A A . 107 VAL CA   1 1 
        5  9454 1 1 107 VAL CB   C   8.214 -11.122 -26.418 1.00 . A A . 107 VAL CB   1 1 
        5  9455 1 1 107 VAL CG1  C   7.423 -12.345 -26.853 1.00 . A A . 107 VAL CG1  1 1 
        5  9456 1 1 107 VAL CG2  C   8.625 -10.287 -27.620 1.00 . A A . 107 VAL CG2  1 1 
        5  9457 1 1 107 VAL H    H   9.120  -9.183 -24.868 1.00 . A A . 107 VAL H    1 1 
        5  9458 1 1 107 VAL HA   H   6.509  -9.918 -25.935 1.00 . A A . 107 VAL HA   1 1 
        5  9459 1 1 107 VAL HB   H   9.109 -11.458 -25.916 1.00 . A A . 107 VAL HB   1 1 
        5  9460 1 1 107 VAL HG11 H   7.962 -12.863 -27.632 1.00 . A A . 107 VAL HG11 1 1 
        5  9461 1 1 107 VAL HG12 H   7.285 -13.005 -26.009 1.00 . A A . 107 VAL HG12 1 1 
        5  9462 1 1 107 VAL HG13 H   6.459 -12.035 -27.230 1.00 . A A . 107 VAL HG13 1 1 
        5  9463 1 1 107 VAL HG21 H   8.979  -9.322 -27.286 1.00 . A A . 107 VAL HG21 1 1 
        5  9464 1 1 107 VAL HG22 H   9.414 -10.793 -28.156 1.00 . A A . 107 VAL HG22 1 1 
        5  9465 1 1 107 VAL HG23 H   7.775 -10.150 -28.273 1.00 . A A . 107 VAL HG23 1 1 
        5  9466 1 1 107 VAL N    N   8.149  -9.110 -24.974 1.00 . A A . 107 VAL N    1 1 
        5  9467 1 1 107 VAL O    O   7.731 -11.333 -23.300 1.00 . A A . 107 VAL O    1 1 
        5  9468 1 1 108 GLY C    C   6.087 -13.791 -23.085 1.00 . A A . 108 GLY C    1 1 
        5  9469 1 1 108 GLY CA   C   5.258 -12.534 -23.261 1.00 . A A . 108 GLY CA   1 1 
        5  9470 1 1 108 GLY H    H   5.200 -11.502 -25.109 1.00 . A A . 108 GLY H    1 1 
        5  9471 1 1 108 GLY HA2  H   5.267 -11.977 -22.336 1.00 . A A . 108 GLY HA2  1 1 
        5  9472 1 1 108 GLY HA3  H   4.241 -12.817 -23.490 1.00 . A A . 108 GLY HA3  1 1 
        5  9473 1 1 108 GLY N    N   5.759 -11.685 -24.325 1.00 . A A . 108 GLY N    1 1 
        5  9474 1 1 108 GLY O    O   6.926 -14.113 -23.926 1.00 . A A . 108 GLY O    1 1 
        5  9475 1 1 109 PHE C    C   5.669 -16.779 -21.075 1.00 . A A . 109 PHE C    1 1 
        5  9476 1 1 109 PHE CA   C   6.586 -15.731 -21.701 1.00 . A A . 109 PHE CA   1 1 
        5  9477 1 1 109 PHE CB   C   7.762 -15.442 -20.766 1.00 . A A . 109 PHE CB   1 1 
        5  9478 1 1 109 PHE CD1  C   9.668 -15.429 -22.398 1.00 . A A . 109 PHE CD1  1 1 
        5  9479 1 1 109 PHE CD2  C   9.246 -13.452 -21.133 1.00 . A A . 109 PHE CD2  1 1 
        5  9480 1 1 109 PHE CE1  C  10.729 -14.806 -23.026 1.00 . A A . 109 PHE CE1  1 1 
        5  9481 1 1 109 PHE CE2  C  10.307 -12.823 -21.758 1.00 . A A . 109 PHE CE2  1 1 
        5  9482 1 1 109 PHE CG   C   8.915 -14.761 -21.447 1.00 . A A . 109 PHE CG   1 1 
        5  9483 1 1 109 PHE CZ   C  11.050 -13.502 -22.705 1.00 . A A . 109 PHE CZ   1 1 
        5  9484 1 1 109 PHE H    H   5.171 -14.195 -21.354 1.00 . A A . 109 PHE H    1 1 
        5  9485 1 1 109 PHE HA   H   6.965 -16.115 -22.636 1.00 . A A . 109 PHE HA   1 1 
        5  9486 1 1 109 PHE HB2  H   7.426 -14.803 -19.964 1.00 . A A . 109 PHE HB2  1 1 
        5  9487 1 1 109 PHE HB3  H   8.121 -16.373 -20.353 1.00 . A A . 109 PHE HB3  1 1 
        5  9488 1 1 109 PHE HD1  H   9.418 -16.451 -22.650 1.00 . A A . 109 PHE HD1  1 1 
        5  9489 1 1 109 PHE HD2  H   8.667 -12.922 -20.393 1.00 . A A . 109 PHE HD2  1 1 
        5  9490 1 1 109 PHE HE1  H  11.308 -15.339 -23.766 1.00 . A A . 109 PHE HE1  1 1 
        5  9491 1 1 109 PHE HE2  H  10.556 -11.804 -21.505 1.00 . A A . 109 PHE HE2  1 1 
        5  9492 1 1 109 PHE HZ   H  11.878 -13.012 -23.195 1.00 . A A . 109 PHE HZ   1 1 
        5  9493 1 1 109 PHE N    N   5.853 -14.503 -21.986 1.00 . A A . 109 PHE N    1 1 
        5  9494 1 1 109 PHE O    O   4.647 -16.447 -20.474 1.00 . A A . 109 PHE O    1 1 
        5  9495 1 1 110 LYS C    C   4.988 -18.928 -19.184 1.00 . A A . 110 LYS C    1 1 
        5  9496 1 1 110 LYS CA   C   5.257 -19.143 -20.671 1.00 . A A . 110 LYS CA   1 1 
        5  9497 1 1 110 LYS CB   C   5.984 -20.473 -20.881 1.00 . A A . 110 LYS CB   1 1 
        5  9498 1 1 110 LYS CD   C   6.045 -22.671 -22.096 1.00 . A A . 110 LYS CD   1 1 
        5  9499 1 1 110 LYS CE   C   6.170 -23.200 -23.517 1.00 . A A . 110 LYS CE   1 1 
        5  9500 1 1 110 LYS CG   C   5.476 -21.262 -22.076 1.00 . A A . 110 LYS CG   1 1 
        5  9501 1 1 110 LYS H    H   6.869 -18.247 -21.710 1.00 . A A . 110 LYS H    1 1 
        5  9502 1 1 110 LYS HA   H   4.314 -19.171 -21.194 1.00 . A A . 110 LYS HA   1 1 
        5  9503 1 1 110 LYS HB2  H   7.036 -20.275 -21.027 1.00 . A A . 110 LYS HB2  1 1 
        5  9504 1 1 110 LYS HB3  H   5.860 -21.081 -19.996 1.00 . A A . 110 LYS HB3  1 1 
        5  9505 1 1 110 LYS HD2  H   7.024 -22.662 -21.640 1.00 . A A . 110 LYS HD2  1 1 
        5  9506 1 1 110 LYS HD3  H   5.390 -23.322 -21.536 1.00 . A A . 110 LYS HD3  1 1 
        5  9507 1 1 110 LYS HE2  H   6.298 -24.271 -23.478 1.00 . A A . 110 LYS HE2  1 1 
        5  9508 1 1 110 LYS HE3  H   5.265 -22.964 -24.056 1.00 . A A . 110 LYS HE3  1 1 
        5  9509 1 1 110 LYS HG2  H   4.400 -21.321 -22.025 1.00 . A A . 110 LYS HG2  1 1 
        5  9510 1 1 110 LYS HG3  H   5.769 -20.752 -22.982 1.00 . A A . 110 LYS HG3  1 1 
        5  9511 1 1 110 LYS HZ1  H   7.018 -21.788 -24.802 1.00 . A A . 110 LYS HZ1  1 1 
        5  9512 1 1 110 LYS HZ2  H   7.767 -23.304 -24.860 1.00 . A A . 110 LYS HZ2  1 1 
        5  9513 1 1 110 LYS HZ3  H   8.043 -22.273 -23.548 1.00 . A A . 110 LYS HZ3  1 1 
        5  9514 1 1 110 LYS N    N   6.043 -18.045 -21.220 1.00 . A A . 110 LYS N    1 1 
        5  9515 1 1 110 LYS NZ   N   7.331 -22.599 -24.232 1.00 . A A . 110 LYS NZ   1 1 
        5  9516 1 1 110 LYS O    O   5.672 -18.158 -18.510 1.00 . A A . 110 LYS O    1 1 
        5  9517 1 1 111 PRO C    C   4.625 -20.159 -16.323 1.00 . A A . 111 PRO C    1 1 
        5  9518 1 1 111 PRO CA   C   3.588 -19.529 -17.247 1.00 . A A . 111 PRO CA   1 1 
        5  9519 1 1 111 PRO CB   C   2.271 -20.304 -17.182 1.00 . A A . 111 PRO CB   1 1 
        5  9520 1 1 111 PRO CD   C   3.111 -20.561 -19.404 1.00 . A A . 111 PRO CD   1 1 
        5  9521 1 1 111 PRO CG   C   2.336 -21.260 -18.322 1.00 . A A . 111 PRO CG   1 1 
        5  9522 1 1 111 PRO HA   H   3.420 -18.503 -16.951 1.00 . A A . 111 PRO HA   1 1 
        5  9523 1 1 111 PRO HB2  H   2.200 -20.820 -16.234 1.00 . A A . 111 PRO HB2  1 1 
        5  9524 1 1 111 PRO HB3  H   1.441 -19.621 -17.287 1.00 . A A . 111 PRO HB3  1 1 
        5  9525 1 1 111 PRO HD2  H   3.706 -21.271 -19.961 1.00 . A A . 111 PRO HD2  1 1 
        5  9526 1 1 111 PRO HD3  H   2.441 -20.028 -20.064 1.00 . A A . 111 PRO HD3  1 1 
        5  9527 1 1 111 PRO HG2  H   2.848 -22.161 -18.017 1.00 . A A . 111 PRO HG2  1 1 
        5  9528 1 1 111 PRO HG3  H   1.339 -21.491 -18.664 1.00 . A A . 111 PRO HG3  1 1 
        5  9529 1 1 111 PRO N    N   3.969 -19.625 -18.659 1.00 . A A . 111 PRO N    1 1 
        5  9530 1 1 111 PRO O    O   5.040 -19.552 -15.336 1.00 . A A . 111 PRO O    1 1 
        5  9531 1 1 112 ALA C    C   7.335 -21.312 -15.775 1.00 . A A . 112 ALA C    1 1 
        5  9532 1 1 112 ALA CA   C   6.027 -22.090 -15.850 1.00 . A A . 112 ALA CA   1 1 
        5  9533 1 1 112 ALA CB   C   6.268 -23.480 -16.422 1.00 . A A . 112 ALA CB   1 1 
        5  9534 1 1 112 ALA H    H   4.669 -21.810 -17.449 1.00 . A A . 112 ALA H    1 1 
        5  9535 1 1 112 ALA HA   H   5.630 -22.204 -14.851 1.00 . A A . 112 ALA HA   1 1 
        5  9536 1 1 112 ALA HB1  H   6.977 -23.415 -17.234 1.00 . A A . 112 ALA HB1  1 1 
        5  9537 1 1 112 ALA HB2  H   6.663 -24.123 -15.649 1.00 . A A . 112 ALA HB2  1 1 
        5  9538 1 1 112 ALA HB3  H   5.337 -23.885 -16.788 1.00 . A A . 112 ALA HB3  1 1 
        5  9539 1 1 112 ALA N    N   5.037 -21.379 -16.650 1.00 . A A . 112 ALA N    1 1 
        5  9540 1 1 112 ALA O    O   7.995 -21.288 -14.737 1.00 . A A . 112 ALA O    1 1 
        5  9541 1 1 113 GLN C    C   8.804 -18.609 -16.140 1.00 . A A . 113 GLN C    1 1 
        5  9542 1 1 113 GLN CA   C   8.936 -19.898 -16.943 1.00 . A A . 113 GLN CA   1 1 
        5  9543 1 1 113 GLN CB   C   9.290 -19.574 -18.396 1.00 . A A . 113 GLN CB   1 1 
        5  9544 1 1 113 GLN CD   C  10.420 -21.797 -18.802 1.00 . A A . 113 GLN CD   1 1 
        5  9545 1 1 113 GLN CG   C   9.384 -20.802 -19.287 1.00 . A A . 113 GLN CG   1 1 
        5  9546 1 1 113 GLN H    H   7.136 -20.734 -17.679 1.00 . A A . 113 GLN H    1 1 
        5  9547 1 1 113 GLN HA   H   9.726 -20.495 -16.514 1.00 . A A . 113 GLN HA   1 1 
        5  9548 1 1 113 GLN HB2  H   8.533 -18.919 -18.800 1.00 . A A . 113 GLN HB2  1 1 
        5  9549 1 1 113 GLN HB3  H  10.243 -19.067 -18.417 1.00 . A A . 113 GLN HB3  1 1 
        5  9550 1 1 113 GLN HE21 H   8.990 -23.100 -18.345 1.00 . A A . 113 GLN HE21 1 1 
        5  9551 1 1 113 GLN HE22 H  10.607 -23.617 -18.024 1.00 . A A . 113 GLN HE22 1 1 
        5  9552 1 1 113 GLN HG2  H   8.421 -21.291 -19.309 1.00 . A A . 113 GLN HG2  1 1 
        5  9553 1 1 113 GLN HG3  H   9.649 -20.486 -20.285 1.00 . A A . 113 GLN HG3  1 1 
        5  9554 1 1 113 GLN N    N   7.705 -20.677 -16.883 1.00 . A A . 113 GLN N    1 1 
        5  9555 1 1 113 GLN NE2  N   9.960 -22.955 -18.344 1.00 . A A . 113 GLN NE2  1 1 
        5  9556 1 1 113 GLN O    O   9.667 -18.282 -15.324 1.00 . A A . 113 GLN O    1 1 
        5  9557 1 1 113 GLN OE1  O  11.621 -21.529 -18.840 1.00 . A A . 113 GLN OE1  1 1 
        5  9558 1 1 114 TYR C    C   7.501 -16.828 -14.165 1.00 . A A . 114 TYR C    1 1 
        5  9559 1 1 114 TYR CA   C   7.476 -16.623 -15.676 1.00 . A A . 114 TYR CA   1 1 
        5  9560 1 1 114 TYR CB   C   6.131 -16.031 -16.100 1.00 . A A . 114 TYR CB   1 1 
        5  9561 1 1 114 TYR CD1  C   7.052 -13.774 -16.757 1.00 . A A . 114 TYR CD1  1 1 
        5  9562 1 1 114 TYR CD2  C   5.116 -13.838 -15.369 1.00 . A A . 114 TYR CD2  1 1 
        5  9563 1 1 114 TYR CE1  C   7.028 -12.393 -16.736 1.00 . A A . 114 TYR CE1  1 1 
        5  9564 1 1 114 TYR CE2  C   5.083 -12.457 -15.343 1.00 . A A . 114 TYR CE2  1 1 
        5  9565 1 1 114 TYR CG   C   6.099 -14.520 -16.075 1.00 . A A . 114 TYR CG   1 1 
        5  9566 1 1 114 TYR CZ   C   6.041 -11.739 -16.028 1.00 . A A . 114 TYR CZ   1 1 
        5  9567 1 1 114 TYR H    H   7.068 -18.190 -17.038 1.00 . A A . 114 TYR H    1 1 
        5  9568 1 1 114 TYR HA   H   8.263 -15.934 -15.947 1.00 . A A . 114 TYR HA   1 1 
        5  9569 1 1 114 TYR HB2  H   5.907 -16.350 -17.107 1.00 . A A . 114 TYR HB2  1 1 
        5  9570 1 1 114 TYR HB3  H   5.361 -16.390 -15.434 1.00 . A A . 114 TYR HB3  1 1 
        5  9571 1 1 114 TYR HD1  H   7.824 -14.289 -17.311 1.00 . A A . 114 TYR HD1  1 1 
        5  9572 1 1 114 TYR HD2  H   4.366 -14.403 -14.833 1.00 . A A . 114 TYR HD2  1 1 
        5  9573 1 1 114 TYR HE1  H   7.778 -11.830 -17.271 1.00 . A A . 114 TYR HE1  1 1 
        5  9574 1 1 114 TYR HE2  H   4.310 -11.945 -14.788 1.00 . A A . 114 TYR HE2  1 1 
        5  9575 1 1 114 TYR HH   H   5.305 -10.067 -15.427 1.00 . A A . 114 TYR HH   1 1 
        5  9576 1 1 114 TYR N    N   7.720 -17.878 -16.376 1.00 . A A . 114 TYR N    1 1 
        5  9577 1 1 114 TYR O    O   8.070 -16.024 -13.428 1.00 . A A . 114 TYR O    1 1 
        5  9578 1 1 114 TYR OH   O   6.012 -10.363 -16.005 1.00 . A A . 114 TYR OH   1 1 
        5  9579 1 1 115 GLU C    C   8.200 -18.649 -11.775 1.00 . A A . 115 GLU C    1 1 
        5  9580 1 1 115 GLU CA   C   6.828 -18.222 -12.288 1.00 . A A . 115 GLU CA   1 1 
        5  9581 1 1 115 GLU CB   C   5.804 -19.329 -12.020 1.00 . A A . 115 GLU CB   1 1 
        5  9582 1 1 115 GLU CD   C   3.405 -18.774 -11.460 1.00 . A A . 115 GLU CD   1 1 
        5  9583 1 1 115 GLU CG   C   4.419 -19.020 -12.561 1.00 . A A . 115 GLU CG   1 1 
        5  9584 1 1 115 GLU H    H   6.442 -18.515 -14.348 1.00 . A A . 115 GLU H    1 1 
        5  9585 1 1 115 GLU HA   H   6.523 -17.330 -11.763 1.00 . A A . 115 GLU HA   1 1 
        5  9586 1 1 115 GLU HB2  H   6.152 -20.243 -12.479 1.00 . A A . 115 GLU HB2  1 1 
        5  9587 1 1 115 GLU HB3  H   5.726 -19.480 -10.954 1.00 . A A . 115 GLU HB3  1 1 
        5  9588 1 1 115 GLU HG2  H   4.476 -18.136 -13.178 1.00 . A A . 115 GLU HG2  1 1 
        5  9589 1 1 115 GLU HG3  H   4.085 -19.855 -13.158 1.00 . A A . 115 GLU HG3  1 1 
        5  9590 1 1 115 GLU N    N   6.878 -17.912 -13.711 1.00 . A A . 115 GLU N    1 1 
        5  9591 1 1 115 GLU O    O   8.688 -18.132 -10.770 1.00 . A A . 115 GLU O    1 1 
        5  9592 1 1 115 GLU OE1  O   3.784 -18.196 -10.421 1.00 . A A . 115 GLU OE1  1 1 
        5  9593 1 1 115 GLU OE2  O   2.231 -19.162 -11.639 1.00 . A A . 115 GLU OE2  1 1 
        5  9594 1 1 116 ALA C    C  11.161 -18.967 -12.076 1.00 . A A . 116 ALA C    1 1 
        5  9595 1 1 116 ALA CA   C  10.133 -20.093 -12.090 1.00 . A A . 116 ALA CA   1 1 
        5  9596 1 1 116 ALA CB   C  10.575 -21.201 -13.035 1.00 . A A . 116 ALA CB   1 1 
        5  9597 1 1 116 ALA H    H   8.377 -19.971 -13.265 1.00 . A A . 116 ALA H    1 1 
        5  9598 1 1 116 ALA HA   H  10.057 -20.511 -11.097 1.00 . A A . 116 ALA HA   1 1 
        5  9599 1 1 116 ALA HB1  H   9.721 -21.802 -13.308 1.00 . A A . 116 ALA HB1  1 1 
        5  9600 1 1 116 ALA HB2  H  11.008 -20.764 -13.923 1.00 . A A . 116 ALA HB2  1 1 
        5  9601 1 1 116 ALA HB3  H  11.310 -21.821 -12.544 1.00 . A A . 116 ALA HB3  1 1 
        5  9602 1 1 116 ALA N    N   8.817 -19.598 -12.473 1.00 . A A . 116 ALA N    1 1 
        5  9603 1 1 116 ALA O    O  12.140 -19.016 -11.330 1.00 . A A . 116 ALA O    1 1 
        5  9604 1 1 117 TYR C    C  11.556 -15.807 -11.881 1.00 . A A . 117 TYR C    1 1 
        5  9605 1 1 117 TYR CA   C  11.842 -16.817 -12.988 1.00 . A A . 117 TYR CA   1 1 
        5  9606 1 1 117 TYR CB   C  11.720 -16.140 -14.354 1.00 . A A . 117 TYR CB   1 1 
        5  9607 1 1 117 TYR CD1  C  13.818 -14.761 -14.081 1.00 . A A . 117 TYR CD1  1 1 
        5  9608 1 1 117 TYR CD2  C  11.867 -13.685 -14.926 1.00 . A A . 117 TYR CD2  1 1 
        5  9609 1 1 117 TYR CE1  C  14.519 -13.575 -14.170 1.00 . A A . 117 TYR CE1  1 1 
        5  9610 1 1 117 TYR CE2  C  12.561 -12.493 -15.020 1.00 . A A . 117 TYR CE2  1 1 
        5  9611 1 1 117 TYR CG   C  12.483 -14.838 -14.455 1.00 . A A . 117 TYR CG   1 1 
        5  9612 1 1 117 TYR CZ   C  13.885 -12.443 -14.641 1.00 . A A . 117 TYR CZ   1 1 
        5  9613 1 1 117 TYR H    H  10.136 -17.971 -13.473 1.00 . A A . 117 TYR H    1 1 
        5  9614 1 1 117 TYR HA   H  12.850 -17.187 -12.870 1.00 . A A . 117 TYR HA   1 1 
        5  9615 1 1 117 TYR HB2  H  12.101 -16.806 -15.114 1.00 . A A . 117 TYR HB2  1 1 
        5  9616 1 1 117 TYR HB3  H  10.680 -15.932 -14.554 1.00 . A A . 117 TYR HB3  1 1 
        5  9617 1 1 117 TYR HD1  H  14.312 -15.650 -13.712 1.00 . A A . 117 TYR HD1  1 1 
        5  9618 1 1 117 TYR HD2  H  10.829 -13.727 -15.221 1.00 . A A . 117 TYR HD2  1 1 
        5  9619 1 1 117 TYR HE1  H  15.557 -13.534 -13.874 1.00 . A A . 117 TYR HE1  1 1 
        5  9620 1 1 117 TYR HE2  H  12.064 -11.607 -15.388 1.00 . A A . 117 TYR HE2  1 1 
        5  9621 1 1 117 TYR HH   H  14.012 -10.533 -14.459 1.00 . A A . 117 TYR HH   1 1 
        5  9622 1 1 117 TYR N    N  10.933 -17.954 -12.904 1.00 . A A . 117 TYR N    1 1 
        5  9623 1 1 117 TYR O    O  12.475 -15.249 -11.280 1.00 . A A . 117 TYR O    1 1 
        5  9624 1 1 117 TYR OH   O  14.579 -11.258 -14.733 1.00 . A A . 117 TYR OH   1 1 
        5  9625 1 1 118 PHE C    C  10.478 -15.006  -9.233 1.00 . A A . 118 PHE C    1 1 
        5  9626 1 1 118 PHE CA   C   9.864 -14.636 -10.580 1.00 . A A . 118 PHE CA   1 1 
        5  9627 1 1 118 PHE CB   C   8.339 -14.603 -10.466 1.00 . A A . 118 PHE CB   1 1 
        5  9628 1 1 118 PHE CD1  C   8.051 -12.706  -8.849 1.00 . A A . 118 PHE CD1  1 1 
        5  9629 1 1 118 PHE CD2  C   7.026 -12.531 -10.995 1.00 . A A . 118 PHE CD2  1 1 
        5  9630 1 1 118 PHE CE1  C   7.550 -11.464  -8.505 1.00 . A A . 118 PHE CE1  1 1 
        5  9631 1 1 118 PHE CE2  C   6.524 -11.288 -10.657 1.00 . A A . 118 PHE CE2  1 1 
        5  9632 1 1 118 PHE CG   C   7.794 -13.253 -10.096 1.00 . A A . 118 PHE CG   1 1 
        5  9633 1 1 118 PHE CZ   C   6.786 -10.754  -9.411 1.00 . A A . 118 PHE CZ   1 1 
        5  9634 1 1 118 PHE H    H   9.587 -16.054 -12.129 1.00 . A A . 118 PHE H    1 1 
        5  9635 1 1 118 PHE HA   H  10.216 -13.657 -10.867 1.00 . A A . 118 PHE HA   1 1 
        5  9636 1 1 118 PHE HB2  H   7.908 -14.884 -11.416 1.00 . A A . 118 PHE HB2  1 1 
        5  9637 1 1 118 PHE HB3  H   8.026 -15.307  -9.710 1.00 . A A . 118 PHE HB3  1 1 
        5  9638 1 1 118 PHE HD1  H   8.649 -13.260  -8.140 1.00 . A A . 118 PHE HD1  1 1 
        5  9639 1 1 118 PHE HD2  H   6.820 -12.947 -11.970 1.00 . A A . 118 PHE HD2  1 1 
        5  9640 1 1 118 PHE HE1  H   7.759 -11.048  -7.530 1.00 . A A . 118 PHE HE1  1 1 
        5  9641 1 1 118 PHE HE2  H   5.926 -10.736 -11.368 1.00 . A A . 118 PHE HE2  1 1 
        5  9642 1 1 118 PHE HZ   H   6.394  -9.784  -9.144 1.00 . A A . 118 PHE HZ   1 1 
        5  9643 1 1 118 PHE N    N  10.274 -15.578 -11.615 1.00 . A A . 118 PHE N    1 1 
        5  9644 1 1 118 PHE O    O  10.819 -14.135  -8.433 1.00 . A A . 118 PHE O    1 1 
        5  9645 1 1 119 LYS C    C  12.709 -16.892  -7.843 1.00 . A A . 119 LYS C    1 1 
        5  9646 1 1 119 LYS CA   C  11.190 -16.793  -7.742 1.00 . A A . 119 LYS CA   1 1 
        5  9647 1 1 119 LYS CB   C  10.601 -18.160  -7.386 1.00 . A A . 119 LYS CB   1 1 
        5  9648 1 1 119 LYS CD   C  11.941 -19.068  -5.465 1.00 . A A . 119 LYS CD   1 1 
        5  9649 1 1 119 LYS CE   C  11.919 -20.585  -5.568 1.00 . A A . 119 LYS CE   1 1 
        5  9650 1 1 119 LYS CG   C  10.617 -18.461  -5.897 1.00 . A A . 119 LYS CG   1 1 
        5  9651 1 1 119 LYS H    H  10.326 -16.951  -9.667 1.00 . A A . 119 LYS H    1 1 
        5  9652 1 1 119 LYS HA   H  10.938 -16.088  -6.963 1.00 . A A . 119 LYS HA   1 1 
        5  9653 1 1 119 LYS HB2  H   9.577 -18.198  -7.729 1.00 . A A . 119 LYS HB2  1 1 
        5  9654 1 1 119 LYS HB3  H  11.170 -18.926  -7.893 1.00 . A A . 119 LYS HB3  1 1 
        5  9655 1 1 119 LYS HD2  H  12.726 -18.687  -6.102 1.00 . A A . 119 LYS HD2  1 1 
        5  9656 1 1 119 LYS HD3  H  12.138 -18.788  -4.440 1.00 . A A . 119 LYS HD3  1 1 
        5  9657 1 1 119 LYS HE2  H  11.277 -20.868  -6.388 1.00 . A A . 119 LYS HE2  1 1 
        5  9658 1 1 119 LYS HE3  H  12.923 -20.934  -5.760 1.00 . A A . 119 LYS HE3  1 1 
        5  9659 1 1 119 LYS HG2  H  10.459 -17.543  -5.352 1.00 . A A . 119 LYS HG2  1 1 
        5  9660 1 1 119 LYS HG3  H   9.821 -19.157  -5.672 1.00 . A A . 119 LYS HG3  1 1 
        5  9661 1 1 119 LYS HZ1  H  10.437 -21.545  -4.451 1.00 . A A . 119 LYS HZ1  1 1 
        5  9662 1 1 119 LYS HZ2  H  11.438 -20.533  -3.536 1.00 . A A . 119 LYS HZ2  1 1 
        5  9663 1 1 119 LYS HZ3  H  12.010 -22.034  -4.066 1.00 . A A . 119 LYS HZ3  1 1 
        5  9664 1 1 119 LYS N    N  10.616 -16.305  -8.990 1.00 . A A . 119 LYS N    1 1 
        5  9665 1 1 119 LYS NZ   N  11.415 -21.218  -4.318 1.00 . A A . 119 LYS NZ   1 1 
        5  9666 1 1 119 LYS O    O  13.239 -17.548  -8.741 1.00 . A A . 119 LYS O    1 1 
        5  9667 1 1 120 LEU C    C  15.425 -15.844  -8.255 1.00 . A A . 120 LEU C    1 1 
        5  9668 1 1 120 LEU CA   C  14.861 -16.257  -6.900 1.00 . A A . 120 LEU CA   1 1 
        5  9669 1 1 120 LEU CB   C  15.371 -17.650  -6.525 1.00 . A A . 120 LEU CB   1 1 
        5  9670 1 1 120 LEU CD1  C  17.354 -17.607  -4.993 1.00 . A A . 120 LEU CD1  1 1 
        5  9671 1 1 120 LEU CD2  C  17.319 -19.169  -6.946 1.00 . A A . 120 LEU CD2  1 1 
        5  9672 1 1 120 LEU CG   C  16.888 -17.805  -6.427 1.00 . A A . 120 LEU CG   1 1 
        5  9673 1 1 120 LEU H    H  12.923 -15.737  -6.226 1.00 . A A . 120 LEU H    1 1 
        5  9674 1 1 120 LEU HA   H  15.191 -15.549  -6.154 1.00 . A A . 120 LEU HA   1 1 
        5  9675 1 1 120 LEU HB2  H  14.949 -17.909  -5.566 1.00 . A A . 120 LEU HB2  1 1 
        5  9676 1 1 120 LEU HB3  H  15.013 -18.344  -7.273 1.00 . A A . 120 LEU HB3  1 1 
        5  9677 1 1 120 LEU HD11 H  16.941 -18.386  -4.370 1.00 . A A . 120 LEU HD11 1 1 
        5  9678 1 1 120 LEU HD12 H  17.019 -16.644  -4.635 1.00 . A A . 120 LEU HD12 1 1 
        5  9679 1 1 120 LEU HD13 H  18.432 -17.649  -4.956 1.00 . A A . 120 LEU HD13 1 1 
        5  9680 1 1 120 LEU HD21 H  18.329 -19.374  -6.624 1.00 . A A . 120 LEU HD21 1 1 
        5  9681 1 1 120 LEU HD22 H  17.278 -19.173  -8.026 1.00 . A A . 120 LEU HD22 1 1 
        5  9682 1 1 120 LEU HD23 H  16.655 -19.928  -6.558 1.00 . A A . 120 LEU HD23 1 1 
        5  9683 1 1 120 LEU HG   H  17.361 -17.049  -7.038 1.00 . A A . 120 LEU HG   1 1 
        5  9684 1 1 120 LEU N    N  13.401 -16.240  -6.916 1.00 . A A . 120 LEU N    1 1 
        5  9685 1 1 120 LEU O    O  16.032 -16.652  -8.959 1.00 . A A . 120 LEU O    1 1 
        6  9686 1 1   1 GLY C    C   0.919   5.680 -24.875 1.00 . A A .   1 GLY C    1 1 
        6  9687 1 1   1 GLY CA   C  -0.037   6.251 -25.903 1.00 . A A .   1 GLY CA   1 1 
        6  9688 1 1   1 GLY H1   H   1.177   5.483 -27.458 1.00 . A A .   1 GLY H1   1 1 
        6  9689 1 1   1 GLY HA2  H  -0.201   7.296 -25.687 1.00 . A A .   1 GLY HA2  1 1 
        6  9690 1 1   1 GLY HA3  H  -0.979   5.727 -25.832 1.00 . A A .   1 GLY HA3  1 1 
        6  9691 1 1   1 GLY N    N   0.466   6.127 -27.258 1.00 . A A .   1 GLY N    1 1 
        6  9692 1 1   1 GLY O    O   0.668   4.635 -24.274 1.00 . A A .   1 GLY O    1 1 
        6  9693 1 1   2 PRO C    C   2.594   6.082 -22.254 1.00 . A A .   2 PRO C    1 1 
        6  9694 1 1   2 PRO CA   C   3.067   5.949 -23.698 1.00 . A A .   2 PRO CA   1 1 
        6  9695 1 1   2 PRO CB   C   4.231   6.905 -23.970 1.00 . A A .   2 PRO CB   1 1 
        6  9696 1 1   2 PRO CD   C   2.411   7.628 -25.340 1.00 . A A .   2 PRO CD   1 1 
        6  9697 1 1   2 PRO CG   C   3.597   8.118 -24.555 1.00 . A A .   2 PRO CG   1 1 
        6  9698 1 1   2 PRO HA   H   3.383   4.932 -23.879 1.00 . A A .   2 PRO HA   1 1 
        6  9699 1 1   2 PRO HB2  H   4.739   7.130 -23.043 1.00 . A A .   2 PRO HB2  1 1 
        6  9700 1 1   2 PRO HB3  H   4.923   6.448 -24.663 1.00 . A A .   2 PRO HB3  1 1 
        6  9701 1 1   2 PRO HD2  H   1.604   8.343 -25.291 1.00 . A A .   2 PRO HD2  1 1 
        6  9702 1 1   2 PRO HD3  H   2.690   7.442 -26.367 1.00 . A A .   2 PRO HD3  1 1 
        6  9703 1 1   2 PRO HG2  H   3.275   8.781 -23.766 1.00 . A A .   2 PRO HG2  1 1 
        6  9704 1 1   2 PRO HG3  H   4.296   8.621 -25.207 1.00 . A A .   2 PRO HG3  1 1 
        6  9705 1 1   2 PRO N    N   2.046   6.374 -24.660 1.00 . A A .   2 PRO N    1 1 
        6  9706 1 1   2 PRO O    O   1.679   6.849 -21.960 1.00 . A A .   2 PRO O    1 1 
        6  9707 1 1   3 GLY C    C   3.867   4.688 -19.064 1.00 . A A .   3 GLY C    1 1 
        6  9708 1 1   3 GLY CA   C   2.856   5.380 -19.956 1.00 . A A .   3 GLY CA   1 1 
        6  9709 1 1   3 GLY H    H   3.949   4.738 -21.651 1.00 . A A .   3 GLY H    1 1 
        6  9710 1 1   3 GLY HA2  H   2.772   6.414 -19.653 1.00 . A A .   3 GLY HA2  1 1 
        6  9711 1 1   3 GLY HA3  H   1.895   4.901 -19.831 1.00 . A A .   3 GLY HA3  1 1 
        6  9712 1 1   3 GLY N    N   3.225   5.331 -21.358 1.00 . A A .   3 GLY N    1 1 
        6  9713 1 1   3 GLY O    O   3.968   3.461 -19.064 1.00 . A A .   3 GLY O    1 1 
        6  9714 1 1   4 SER C    C   5.023   4.571 -16.053 1.00 . A A .   4 SER C    1 1 
        6  9715 1 1   4 SER CA   C   5.632   4.932 -17.405 1.00 . A A .   4 SER CA   1 1 
        6  9716 1 1   4 SER CB   C   6.768   5.939 -17.213 1.00 . A A .   4 SER CB   1 1 
        6  9717 1 1   4 SER H    H   4.490   6.447 -18.346 1.00 . A A .   4 SER H    1 1 
        6  9718 1 1   4 SER HA   H   6.029   4.036 -17.859 1.00 . A A .   4 SER HA   1 1 
        6  9719 1 1   4 SER HB2  H   7.628   5.433 -16.805 1.00 . A A .   4 SER HB2  1 1 
        6  9720 1 1   4 SER HB3  H   7.024   6.374 -18.168 1.00 . A A .   4 SER HB3  1 1 
        6  9721 1 1   4 SER HG   H   7.137   7.546 -16.157 1.00 . A A .   4 SER HG   1 1 
        6  9722 1 1   4 SER N    N   4.619   5.476 -18.301 1.00 . A A .   4 SER N    1 1 
        6  9723 1 1   4 SER O    O   5.463   3.629 -15.395 1.00 . A A .   4 SER O    1 1 
        6  9724 1 1   4 SER OG   O   6.384   6.976 -16.326 1.00 . A A .   4 SER OG   1 1 
        6  9725 1 1   5 MET C    C   2.430   3.861 -14.463 1.00 . A A .   5 MET C    1 1 
        6  9726 1 1   5 MET CA   C   3.337   5.085 -14.376 1.00 . A A .   5 MET CA   1 1 
        6  9727 1 1   5 MET CB   C   2.520   6.312 -13.964 1.00 . A A .   5 MET CB   1 1 
        6  9728 1 1   5 MET CE   C   3.619   8.389 -11.248 1.00 . A A .   5 MET CE   1 1 
        6  9729 1 1   5 MET CG   C   3.341   7.589 -13.886 1.00 . A A .   5 MET CG   1 1 
        6  9730 1 1   5 MET H    H   3.701   6.061 -16.217 1.00 . A A .   5 MET H    1 1 
        6  9731 1 1   5 MET HA   H   4.097   4.903 -13.630 1.00 . A A .   5 MET HA   1 1 
        6  9732 1 1   5 MET HB2  H   1.729   6.461 -14.684 1.00 . A A .   5 MET HB2  1 1 
        6  9733 1 1   5 MET HB3  H   2.084   6.131 -12.994 1.00 . A A .   5 MET HB3  1 1 
        6  9734 1 1   5 MET HE1  H   4.281   7.561 -11.460 1.00 . A A .   5 MET HE1  1 1 
        6  9735 1 1   5 MET HE2  H   4.204   9.250 -10.959 1.00 . A A .   5 MET HE2  1 1 
        6  9736 1 1   5 MET HE3  H   2.951   8.120 -10.443 1.00 . A A .   5 MET HE3  1 1 
        6  9737 1 1   5 MET HG2  H   4.346   7.338 -13.584 1.00 . A A .   5 MET HG2  1 1 
        6  9738 1 1   5 MET HG3  H   3.365   8.044 -14.866 1.00 . A A .   5 MET HG3  1 1 
        6  9739 1 1   5 MET N    N   4.007   5.326 -15.648 1.00 . A A .   5 MET N    1 1 
        6  9740 1 1   5 MET O    O   2.288   3.112 -13.496 1.00 . A A .   5 MET O    1 1 
        6  9741 1 1   5 MET SD   S   2.664   8.778 -12.712 1.00 . A A .   5 MET SD   1 1 
        6  9742 1 1   6 SER C    C   1.495   1.571 -16.870 1.00 . A A .   6 SER C    1 1 
        6  9743 1 1   6 SER CA   C   0.920   2.536 -15.837 1.00 . A A .   6 SER CA   1 1 
        6  9744 1 1   6 SER CB   C  -0.456   3.027 -16.292 1.00 . A A .   6 SER CB   1 1 
        6  9745 1 1   6 SER H    H   1.970   4.298 -16.358 1.00 . A A .   6 SER H    1 1 
        6  9746 1 1   6 SER HA   H   0.814   2.017 -14.896 1.00 . A A .   6 SER HA   1 1 
        6  9747 1 1   6 SER HB2  H  -1.169   2.223 -16.203 1.00 . A A .   6 SER HB2  1 1 
        6  9748 1 1   6 SER HB3  H  -0.764   3.853 -15.666 1.00 . A A .   6 SER HB3  1 1 
        6  9749 1 1   6 SER HG   H  -1.303   3.409 -18.016 1.00 . A A .   6 SER HG   1 1 
        6  9750 1 1   6 SER N    N   1.816   3.666 -15.626 1.00 . A A .   6 SER N    1 1 
        6  9751 1 1   6 SER O    O   2.558   1.815 -17.441 1.00 . A A .   6 SER O    1 1 
        6  9752 1 1   6 SER OG   O  -0.422   3.462 -17.639 1.00 . A A .   6 SER OG   1 1 
        6  9753 1 1   7 VAL C    C   0.141  -0.798 -19.110 1.00 . A A .   7 VAL C    1 1 
        6  9754 1 1   7 VAL CA   C   1.222  -0.529 -18.069 1.00 . A A .   7 VAL CA   1 1 
        6  9755 1 1   7 VAL CB   C   1.591  -1.853 -17.374 1.00 . A A .   7 VAL CB   1 1 
        6  9756 1 1   7 VAL CG1  C   2.129  -2.855 -18.384 1.00 . A A .   7 VAL CG1  1 1 
        6  9757 1 1   7 VAL CG2  C   2.601  -1.608 -16.264 1.00 . A A .   7 VAL CG2  1 1 
        6  9758 1 1   7 VAL H    H  -0.056   0.333 -16.618 1.00 . A A .   7 VAL H    1 1 
        6  9759 1 1   7 VAL HA   H   2.103  -0.151 -18.567 1.00 . A A .   7 VAL HA   1 1 
        6  9760 1 1   7 VAL HB   H   0.696  -2.267 -16.932 1.00 . A A .   7 VAL HB   1 1 
        6  9761 1 1   7 VAL HG11 H   2.602  -2.325 -19.198 1.00 . A A .   7 VAL HG11 1 1 
        6  9762 1 1   7 VAL HG12 H   2.852  -3.499 -17.904 1.00 . A A .   7 VAL HG12 1 1 
        6  9763 1 1   7 VAL HG13 H   1.315  -3.451 -18.769 1.00 . A A .   7 VAL HG13 1 1 
        6  9764 1 1   7 VAL HG21 H   2.826  -2.541 -15.768 1.00 . A A .   7 VAL HG21 1 1 
        6  9765 1 1   7 VAL HG22 H   3.506  -1.197 -16.685 1.00 . A A .   7 VAL HG22 1 1 
        6  9766 1 1   7 VAL HG23 H   2.189  -0.911 -15.548 1.00 . A A .   7 VAL HG23 1 1 
        6  9767 1 1   7 VAL N    N   0.784   0.472 -17.104 1.00 . A A .   7 VAL N    1 1 
        6  9768 1 1   7 VAL O    O  -1.047  -0.851 -18.790 1.00 . A A .   7 VAL O    1 1 
        6  9769 1 1   8 THR C    C   0.019  -2.494 -22.213 1.00 . A A .   8 THR C    1 1 
        6  9770 1 1   8 THR CA   C  -0.370  -1.233 -21.449 1.00 . A A .   8 THR CA   1 1 
        6  9771 1 1   8 THR CB   C  -0.432  -0.050 -22.434 1.00 . A A .   8 THR CB   1 1 
        6  9772 1 1   8 THR CG2  C  -1.786   0.006 -23.128 1.00 . A A .   8 THR CG2  1 1 
        6  9773 1 1   8 THR H    H   1.520  -0.916 -20.552 1.00 . A A .   8 THR H    1 1 
        6  9774 1 1   8 THR HA   H  -1.353  -1.371 -21.022 1.00 . A A .   8 THR HA   1 1 
        6  9775 1 1   8 THR HB   H   0.335  -0.184 -23.184 1.00 . A A .   8 THR HB   1 1 
        6  9776 1 1   8 THR HG1  H   0.709   1.464 -21.889 1.00 . A A .   8 THR HG1  1 1 
        6  9777 1 1   8 THR HG21 H  -1.808   0.847 -23.805 1.00 . A A .   8 THR HG21 1 1 
        6  9778 1 1   8 THR HG22 H  -2.564   0.117 -22.389 1.00 . A A .   8 THR HG22 1 1 
        6  9779 1 1   8 THR HG23 H  -1.942  -0.907 -23.683 1.00 . A A .   8 THR HG23 1 1 
        6  9780 1 1   8 THR N    N   0.561  -0.969 -20.360 1.00 . A A .   8 THR N    1 1 
        6  9781 1 1   8 THR O    O   1.191  -2.703 -22.529 1.00 . A A .   8 THR O    1 1 
        6  9782 1 1   8 THR OG1  O  -0.196   1.179 -21.738 1.00 . A A .   8 THR OG1  1 1 
        6  9783 1 1   9 ILE C    C  -1.416  -4.551 -24.594 1.00 . A A .   9 ILE C    1 1 
        6  9784 1 1   9 ILE CA   C  -0.731  -4.572 -23.232 1.00 . A A .   9 ILE CA   1 1 
        6  9785 1 1   9 ILE CB   C  -1.227  -5.795 -22.439 1.00 . A A .   9 ILE CB   1 1 
        6  9786 1 1   9 ILE CD1  C  -1.306  -8.339 -22.474 1.00 . A A .   9 ILE CD1  1 1 
        6  9787 1 1   9 ILE CG1  C  -1.034  -7.074 -23.258 1.00 . A A .   9 ILE CG1  1 1 
        6  9788 1 1   9 ILE CG2  C  -2.689  -5.620 -22.056 1.00 . A A .   9 ILE CG2  1 1 
        6  9789 1 1   9 ILE H    H  -1.883  -3.111 -22.225 1.00 . A A .   9 ILE H    1 1 
        6  9790 1 1   9 ILE HA   H   0.336  -4.671 -23.378 1.00 . A A .   9 ILE HA   1 1 
        6  9791 1 1   9 ILE HB   H  -0.649  -5.867 -21.531 1.00 . A A .   9 ILE HB   1 1 
        6  9792 1 1   9 ILE HD11 H  -2.360  -8.398 -22.241 1.00 . A A .   9 ILE HD11 1 1 
        6  9793 1 1   9 ILE HD12 H  -1.022  -9.197 -23.066 1.00 . A A .   9 ILE HD12 1 1 
        6  9794 1 1   9 ILE HD13 H  -0.735  -8.327 -21.559 1.00 . A A .   9 ILE HD13 1 1 
        6  9795 1 1   9 ILE HG12 H  -1.703  -7.057 -24.103 1.00 . A A .   9 ILE HG12 1 1 
        6  9796 1 1   9 ILE HG13 H  -0.014  -7.115 -23.612 1.00 . A A .   9 ILE HG13 1 1 
        6  9797 1 1   9 ILE HG21 H  -2.756  -5.042 -21.147 1.00 . A A .   9 ILE HG21 1 1 
        6  9798 1 1   9 ILE HG22 H  -3.209  -5.104 -22.849 1.00 . A A .   9 ILE HG22 1 1 
        6  9799 1 1   9 ILE HG23 H  -3.139  -6.589 -21.901 1.00 . A A .   9 ILE HG23 1 1 
        6  9800 1 1   9 ILE N    N  -0.971  -3.332 -22.505 1.00 . A A .   9 ILE N    1 1 
        6  9801 1 1   9 ILE O    O  -2.515  -4.017 -24.739 1.00 . A A .   9 ILE O    1 1 
        6  9802 1 1  10 TYR C    C  -1.672  -6.615 -27.329 1.00 . A A .  10 TYR C    1 1 
        6  9803 1 1  10 TYR CA   C  -1.305  -5.186 -26.941 1.00 . A A .  10 TYR CA   1 1 
        6  9804 1 1  10 TYR CB   C  -0.297  -4.617 -27.941 1.00 . A A .  10 TYR CB   1 1 
        6  9805 1 1  10 TYR CD1  C  -1.117  -2.388 -28.799 1.00 . A A .  10 TYR CD1  1 1 
        6  9806 1 1  10 TYR CD2  C   0.628  -2.395 -27.175 1.00 . A A .  10 TYR CD2  1 1 
        6  9807 1 1  10 TYR CE1  C  -1.088  -1.008 -28.832 1.00 . A A .  10 TYR CE1  1 1 
        6  9808 1 1  10 TYR CE2  C   0.663  -1.014 -27.200 1.00 . A A .  10 TYR CE2  1 1 
        6  9809 1 1  10 TYR CG   C  -0.262  -3.106 -27.972 1.00 . A A .  10 TYR CG   1 1 
        6  9810 1 1  10 TYR CZ   C  -0.197  -0.326 -28.030 1.00 . A A .  10 TYR CZ   1 1 
        6  9811 1 1  10 TYR H    H   0.114  -5.545 -25.412 1.00 . A A .  10 TYR H    1 1 
        6  9812 1 1  10 TYR HA   H  -2.198  -4.579 -26.960 1.00 . A A .  10 TYR HA   1 1 
        6  9813 1 1  10 TYR HB2  H   0.691  -4.966 -27.683 1.00 . A A .  10 TYR HB2  1 1 
        6  9814 1 1  10 TYR HB3  H  -0.549  -4.964 -28.933 1.00 . A A .  10 TYR HB3  1 1 
        6  9815 1 1  10 TYR HD1  H  -1.813  -2.926 -29.426 1.00 . A A .  10 TYR HD1  1 1 
        6  9816 1 1  10 TYR HD2  H   1.300  -2.938 -26.526 1.00 . A A .  10 TYR HD2  1 1 
        6  9817 1 1  10 TYR HE1  H  -1.761  -0.468 -29.481 1.00 . A A .  10 TYR HE1  1 1 
        6  9818 1 1  10 TYR HE2  H   1.360  -0.480 -26.572 1.00 . A A .  10 TYR HE2  1 1 
        6  9819 1 1  10 TYR HH   H  -0.792   1.398 -27.420 1.00 . A A .  10 TYR HH   1 1 
        6  9820 1 1  10 TYR N    N  -0.759  -5.137 -25.589 1.00 . A A .  10 TYR N    1 1 
        6  9821 1 1  10 TYR O    O  -0.838  -7.519 -27.277 1.00 . A A .  10 TYR O    1 1 
        6  9822 1 1  10 TYR OH   O  -0.165   1.050 -28.059 1.00 . A A .  10 TYR OH   1 1 
        6  9823 1 1  11 GLY C    C  -4.549  -8.078 -29.080 1.00 . A A .  11 GLY C    1 1 
        6  9824 1 1  11 GLY CA   C  -3.385  -8.131 -28.112 1.00 . A A .  11 GLY CA   1 1 
        6  9825 1 1  11 GLY H    H  -3.549  -6.053 -27.742 1.00 . A A .  11 GLY H    1 1 
        6  9826 1 1  11 GLY HA2  H  -2.567  -8.660 -28.577 1.00 . A A .  11 GLY HA2  1 1 
        6  9827 1 1  11 GLY HA3  H  -3.692  -8.671 -27.228 1.00 . A A .  11 GLY HA3  1 1 
        6  9828 1 1  11 GLY N    N  -2.927  -6.811 -27.719 1.00 . A A .  11 GLY N    1 1 
        6  9829 1 1  11 GLY O    O  -4.870  -7.017 -29.618 1.00 . A A .  11 GLY O    1 1 
        6  9830 1 1  12 ILE C    C  -7.425 -10.181 -29.641 1.00 . A A .  12 ILE C    1 1 
        6  9831 1 1  12 ILE CA   C  -6.319  -9.302 -30.215 1.00 . A A .  12 ILE CA   1 1 
        6  9832 1 1  12 ILE CB   C  -5.900  -9.855 -31.591 1.00 . A A .  12 ILE CB   1 1 
        6  9833 1 1  12 ILE CD1  C  -5.021 -11.930 -32.775 1.00 . A A .  12 ILE CD1  1 1 
        6  9834 1 1  12 ILE CG1  C  -5.417 -11.301 -31.457 1.00 . A A .  12 ILE CG1  1 1 
        6  9835 1 1  12 ILE CG2  C  -4.816  -8.983 -32.204 1.00 . A A .  12 ILE CG2  1 1 
        6  9836 1 1  12 ILE H    H  -4.882 -10.034 -28.846 1.00 . A A .  12 ILE H    1 1 
        6  9837 1 1  12 ILE HA   H  -6.704  -8.302 -30.355 1.00 . A A .  12 ILE HA   1 1 
        6  9838 1 1  12 ILE HB   H  -6.761  -9.829 -32.242 1.00 . A A .  12 ILE HB   1 1 
        6  9839 1 1  12 ILE HD11 H  -4.162 -11.412 -33.177 1.00 . A A .  12 ILE HD11 1 1 
        6  9840 1 1  12 ILE HD12 H  -4.772 -12.969 -32.618 1.00 . A A .  12 ILE HD12 1 1 
        6  9841 1 1  12 ILE HD13 H  -5.843 -11.856 -33.471 1.00 . A A .  12 ILE HD13 1 1 
        6  9842 1 1  12 ILE HG12 H  -4.557 -11.328 -30.806 1.00 . A A .  12 ILE HG12 1 1 
        6  9843 1 1  12 ILE HG13 H  -6.208 -11.898 -31.028 1.00 . A A .  12 ILE HG13 1 1 
        6  9844 1 1  12 ILE HG21 H  -4.681  -9.252 -33.242 1.00 . A A .  12 ILE HG21 1 1 
        6  9845 1 1  12 ILE HG22 H  -5.107  -7.945 -32.138 1.00 . A A .  12 ILE HG22 1 1 
        6  9846 1 1  12 ILE HG23 H  -3.889  -9.131 -31.671 1.00 . A A .  12 ILE HG23 1 1 
        6  9847 1 1  12 ILE N    N  -5.183  -9.224 -29.305 1.00 . A A .  12 ILE N    1 1 
        6  9848 1 1  12 ILE O    O  -7.271 -10.772 -28.573 1.00 . A A .  12 ILE O    1 1 
        6  9849 1 1  13 LYS C    C  -9.566 -12.495 -30.472 1.00 . A A .  13 LYS C    1 1 
        6  9850 1 1  13 LYS CA   C  -9.672 -11.075 -29.926 1.00 . A A .  13 LYS CA   1 1 
        6  9851 1 1  13 LYS CB   C -10.986 -10.437 -30.381 1.00 . A A .  13 LYS CB   1 1 
        6  9852 1 1  13 LYS CD   C -11.931  -9.746 -28.158 1.00 . A A .  13 LYS CD   1 1 
        6  9853 1 1  13 LYS CE   C -13.337 -10.317 -28.253 1.00 . A A .  13 LYS CE   1 1 
        6  9854 1 1  13 LYS CG   C -11.430  -9.272 -29.513 1.00 . A A .  13 LYS CG   1 1 
        6  9855 1 1  13 LYS H    H  -8.601  -9.770 -31.204 1.00 . A A .  13 LYS H    1 1 
        6  9856 1 1  13 LYS HA   H  -9.656 -11.115 -28.847 1.00 . A A .  13 LYS HA   1 1 
        6  9857 1 1  13 LYS HB2  H -10.867 -10.079 -31.393 1.00 . A A .  13 LYS HB2  1 1 
        6  9858 1 1  13 LYS HB3  H -11.762 -11.189 -30.363 1.00 . A A .  13 LYS HB3  1 1 
        6  9859 1 1  13 LYS HD2  H -11.268 -10.513 -27.787 1.00 . A A .  13 LYS HD2  1 1 
        6  9860 1 1  13 LYS HD3  H -11.937  -8.909 -27.474 1.00 . A A .  13 LYS HD3  1 1 
        6  9861 1 1  13 LYS HE2  H -13.907  -9.721 -28.950 1.00 . A A .  13 LYS HE2  1 1 
        6  9862 1 1  13 LYS HE3  H -13.275 -11.333 -28.614 1.00 . A A .  13 LYS HE3  1 1 
        6  9863 1 1  13 LYS HG2  H -10.592  -8.608 -29.362 1.00 . A A .  13 LYS HG2  1 1 
        6  9864 1 1  13 LYS HG3  H -12.227  -8.743 -30.017 1.00 . A A .  13 LYS HG3  1 1 
        6  9865 1 1  13 LYS HZ1  H -14.551 -11.201 -26.800 1.00 . A A .  13 LYS HZ1  1 1 
        6  9866 1 1  13 LYS HZ2  H -14.698  -9.517 -26.885 1.00 . A A .  13 LYS HZ2  1 1 
        6  9867 1 1  13 LYS HZ3  H -13.333 -10.211 -26.167 1.00 . A A .  13 LYS HZ3  1 1 
        6  9868 1 1  13 LYS N    N  -8.539 -10.265 -30.361 1.00 . A A .  13 LYS N    1 1 
        6  9869 1 1  13 LYS NZ   N -14.028 -10.312 -26.934 1.00 . A A .  13 LYS NZ   1 1 
        6  9870 1 1  13 LYS O    O -10.102 -13.435 -29.889 1.00 . A A .  13 LYS O    1 1 
        6  9871 1 1  14 ASN C    C  -7.419 -14.619 -31.728 1.00 . A A .  14 ASN C    1 1 
        6  9872 1 1  14 ASN CA   C  -8.697 -13.947 -32.221 1.00 . A A .  14 ASN CA   1 1 
        6  9873 1 1  14 ASN CB   C  -8.657 -13.805 -33.744 1.00 . A A .  14 ASN CB   1 1 
        6  9874 1 1  14 ASN CG   C  -8.879 -15.127 -34.455 1.00 . A A .  14 ASN CG   1 1 
        6  9875 1 1  14 ASN H    H  -8.469 -11.853 -32.016 1.00 . A A .  14 ASN H    1 1 
        6  9876 1 1  14 ASN HA   H  -9.541 -14.561 -31.948 1.00 . A A .  14 ASN HA   1 1 
        6  9877 1 1  14 ASN HB2  H  -9.429 -13.118 -34.056 1.00 . A A .  14 ASN HB2  1 1 
        6  9878 1 1  14 ASN HB3  H  -7.694 -13.416 -34.039 1.00 . A A .  14 ASN HB3  1 1 
        6  9879 1 1  14 ASN HD21 H  -8.393 -14.301 -36.197 1.00 . A A .  14 ASN HD21 1 1 
        6  9880 1 1  14 ASN HD22 H  -8.810 -15.978 -36.250 1.00 . A A .  14 ASN HD22 1 1 
        6  9881 1 1  14 ASN N    N  -8.872 -12.641 -31.597 1.00 . A A .  14 ASN N    1 1 
        6  9882 1 1  14 ASN ND2  N  -8.672 -15.136 -35.766 1.00 . A A .  14 ASN ND2  1 1 
        6  9883 1 1  14 ASN O    O  -6.487 -14.846 -32.501 1.00 . A A .  14 ASN O    1 1 
        6  9884 1 1  14 ASN OD1  O  -9.232 -16.128 -33.830 1.00 . A A .  14 ASN OD1  1 1 
        6  9885 1 1  15 CYS C    C  -6.605 -16.327 -28.569 1.00 . A A .  15 CYS C    1 1 
        6  9886 1 1  15 CYS CA   C  -6.218 -15.580 -29.842 1.00 . A A .  15 CYS CA   1 1 
        6  9887 1 1  15 CYS CB   C  -5.137 -14.544 -29.532 1.00 . A A .  15 CYS CB   1 1 
        6  9888 1 1  15 CYS H    H  -8.157 -14.727 -29.873 1.00 . A A .  15 CYS H    1 1 
        6  9889 1 1  15 CYS HA   H  -5.832 -16.290 -30.556 1.00 . A A .  15 CYS HA   1 1 
        6  9890 1 1  15 CYS HB2  H  -5.148 -13.783 -30.300 1.00 . A A .  15 CYS HB2  1 1 
        6  9891 1 1  15 CYS HB3  H  -5.351 -14.086 -28.578 1.00 . A A .  15 CYS HB3  1 1 
        6  9892 1 1  15 CYS HG   H  -2.855 -14.694 -28.407 1.00 . A A .  15 CYS HG   1 1 
        6  9893 1 1  15 CYS N    N  -7.383 -14.934 -30.439 1.00 . A A .  15 CYS N    1 1 
        6  9894 1 1  15 CYS O    O  -7.653 -16.066 -27.979 1.00 . A A .  15 CYS O    1 1 
        6  9895 1 1  15 CYS SG   S  -3.464 -15.224 -29.456 1.00 . A A .  15 CYS SG   1 1 
        6  9896 1 1  16 ASP C    C  -5.027 -17.663 -25.840 1.00 . A A .  16 ASP C    1 1 
        6  9897 1 1  16 ASP CA   C  -6.003 -18.041 -26.950 1.00 . A A .  16 ASP CA   1 1 
        6  9898 1 1  16 ASP CB   C  -5.891 -19.535 -27.257 1.00 . A A .  16 ASP CB   1 1 
        6  9899 1 1  16 ASP CG   C  -4.819 -19.835 -28.287 1.00 . A A .  16 ASP CG   1 1 
        6  9900 1 1  16 ASP H    H  -4.933 -17.417 -28.666 1.00 . A A .  16 ASP H    1 1 
        6  9901 1 1  16 ASP HA   H  -7.007 -17.826 -26.618 1.00 . A A .  16 ASP HA   1 1 
        6  9902 1 1  16 ASP HB2  H  -5.649 -20.065 -26.349 1.00 . A A .  16 ASP HB2  1 1 
        6  9903 1 1  16 ASP HB3  H  -6.837 -19.890 -27.636 1.00 . A A .  16 ASP HB3  1 1 
        6  9904 1 1  16 ASP N    N  -5.752 -17.256 -28.153 1.00 . A A .  16 ASP N    1 1 
        6  9905 1 1  16 ASP O    O  -5.407 -17.555 -24.674 1.00 . A A .  16 ASP O    1 1 
        6  9906 1 1  16 ASP OD1  O  -3.636 -19.943 -27.898 1.00 . A A .  16 ASP OD1  1 1 
        6  9907 1 1  16 ASP OD2  O  -5.162 -19.963 -29.481 1.00 . A A .  16 ASP OD2  1 1 
        6  9908 1 1  17 THR C    C  -3.165 -15.901 -24.407 1.00 . A A .  17 THR C    1 1 
        6  9909 1 1  17 THR CA   C  -2.735 -17.099 -25.247 1.00 . A A .  17 THR CA   1 1 
        6  9910 1 1  17 THR CB   C  -1.404 -16.767 -25.947 1.00 . A A .  17 THR CB   1 1 
        6  9911 1 1  17 THR CG2  C  -0.231 -16.947 -24.994 1.00 . A A .  17 THR CG2  1 1 
        6  9912 1 1  17 THR H    H  -3.525 -17.563 -27.155 1.00 . A A .  17 THR H    1 1 
        6  9913 1 1  17 THR HA   H  -2.573 -17.945 -24.595 1.00 . A A .  17 THR HA   1 1 
        6  9914 1 1  17 THR HB   H  -1.430 -15.737 -26.271 1.00 . A A .  17 THR HB   1 1 
        6  9915 1 1  17 THR HG1  H  -1.060 -18.511 -26.802 1.00 . A A .  17 THR HG1  1 1 
        6  9916 1 1  17 THR HG21 H  -0.225 -17.958 -24.617 1.00 . A A .  17 THR HG21 1 1 
        6  9917 1 1  17 THR HG22 H  -0.328 -16.255 -24.171 1.00 . A A .  17 THR HG22 1 1 
        6  9918 1 1  17 THR HG23 H   0.692 -16.755 -25.520 1.00 . A A .  17 THR HG23 1 1 
        6  9919 1 1  17 THR N    N  -3.765 -17.463 -26.211 1.00 . A A .  17 THR N    1 1 
        6  9920 1 1  17 THR O    O  -2.809 -15.795 -23.234 1.00 . A A .  17 THR O    1 1 
        6  9921 1 1  17 THR OG1  O  -1.228 -17.611 -27.091 1.00 . A A .  17 THR OG1  1 1 
        6  9922 1 1  18 MET C    C  -5.166 -14.194 -23.048 1.00 . A A .  18 MET C    1 1 
        6  9923 1 1  18 MET CA   C  -4.414 -13.815 -24.320 1.00 . A A .  18 MET CA   1 1 
        6  9924 1 1  18 MET CB   C  -5.322 -12.994 -25.238 1.00 . A A .  18 MET CB   1 1 
        6  9925 1 1  18 MET CE   C  -3.477  -9.523 -24.614 1.00 . A A .  18 MET CE   1 1 
        6  9926 1 1  18 MET CG   C  -4.659 -11.739 -25.784 1.00 . A A .  18 MET CG   1 1 
        6  9927 1 1  18 MET H    H  -4.184 -15.143 -25.951 1.00 . A A .  18 MET H    1 1 
        6  9928 1 1  18 MET HA   H  -3.554 -13.218 -24.052 1.00 . A A .  18 MET HA   1 1 
        6  9929 1 1  18 MET HB2  H  -5.621 -13.609 -26.073 1.00 . A A .  18 MET HB2  1 1 
        6  9930 1 1  18 MET HB3  H  -6.200 -12.697 -24.685 1.00 . A A .  18 MET HB3  1 1 
        6  9931 1 1  18 MET HE1  H  -3.577  -8.449 -24.558 1.00 . A A .  18 MET HE1  1 1 
        6  9932 1 1  18 MET HE2  H  -3.042  -9.892 -23.696 1.00 . A A .  18 MET HE2  1 1 
        6  9933 1 1  18 MET HE3  H  -2.838  -9.783 -25.445 1.00 . A A .  18 MET HE3  1 1 
        6  9934 1 1  18 MET HG2  H  -3.587 -11.869 -25.748 1.00 . A A .  18 MET HG2  1 1 
        6  9935 1 1  18 MET HG3  H  -4.968 -11.604 -26.810 1.00 . A A .  18 MET HG3  1 1 
        6  9936 1 1  18 MET N    N  -3.933 -15.003 -25.015 1.00 . A A .  18 MET N    1 1 
        6  9937 1 1  18 MET O    O  -5.114 -13.479 -22.047 1.00 . A A .  18 MET O    1 1 
        6  9938 1 1  18 MET SD   S  -5.093 -10.261 -24.849 1.00 . A A .  18 MET SD   1 1 
        6  9939 1 1  19 LYS C    C  -5.703 -16.144 -20.785 1.00 . A A .  19 LYS C    1 1 
        6  9940 1 1  19 LYS CA   C  -6.628 -15.799 -21.947 1.00 . A A .  19 LYS CA   1 1 
        6  9941 1 1  19 LYS CB   C  -7.459 -17.024 -22.334 1.00 . A A .  19 LYS CB   1 1 
        6  9942 1 1  19 LYS CD   C  -9.824 -16.853 -21.507 1.00 . A A .  19 LYS CD   1 1 
        6  9943 1 1  19 LYS CE   C -10.615 -17.669 -22.518 1.00 . A A .  19 LYS CE   1 1 
        6  9944 1 1  19 LYS CG   C  -8.449 -17.450 -21.264 1.00 . A A .  19 LYS CG   1 1 
        6  9945 1 1  19 LYS H    H  -5.868 -15.849 -23.923 1.00 . A A .  19 LYS H    1 1 
        6  9946 1 1  19 LYS HA   H  -7.293 -15.007 -21.639 1.00 . A A .  19 LYS HA   1 1 
        6  9947 1 1  19 LYS HB2  H  -8.010 -16.801 -23.236 1.00 . A A .  19 LYS HB2  1 1 
        6  9948 1 1  19 LYS HB3  H  -6.791 -17.852 -22.526 1.00 . A A .  19 LYS HB3  1 1 
        6  9949 1 1  19 LYS HD2  H -10.369 -16.833 -20.574 1.00 . A A .  19 LYS HD2  1 1 
        6  9950 1 1  19 LYS HD3  H  -9.709 -15.846 -21.881 1.00 . A A .  19 LYS HD3  1 1 
        6  9951 1 1  19 LYS HE2  H  -9.990 -17.854 -23.379 1.00 . A A .  19 LYS HE2  1 1 
        6  9952 1 1  19 LYS HE3  H -10.891 -18.610 -22.065 1.00 . A A .  19 LYS HE3  1 1 
        6  9953 1 1  19 LYS HG2  H  -8.529 -18.527 -21.268 1.00 . A A .  19 LYS HG2  1 1 
        6  9954 1 1  19 LYS HG3  H  -8.088 -17.119 -20.300 1.00 . A A .  19 LYS HG3  1 1 
        6  9955 1 1  19 LYS HZ1  H -11.627 -15.977 -23.209 1.00 . A A .  19 LYS HZ1  1 1 
        6  9956 1 1  19 LYS HZ2  H -12.553 -16.965 -22.194 1.00 . A A .  19 LYS HZ2  1 1 
        6  9957 1 1  19 LYS HZ3  H -12.256 -17.437 -23.790 1.00 . A A .  19 LYS HZ3  1 1 
        6  9958 1 1  19 LYS N    N  -5.866 -15.323 -23.095 1.00 . A A .  19 LYS N    1 1 
        6  9959 1 1  19 LYS NZ   N -11.849 -16.963 -22.959 1.00 . A A .  19 LYS NZ   1 1 
        6  9960 1 1  19 LYS O    O  -5.901 -15.682 -19.661 1.00 . A A .  19 LYS O    1 1 
        6  9961 1 1  20 LYS C    C  -3.004 -16.154 -19.467 1.00 . A A .  20 LYS C    1 1 
        6  9962 1 1  20 LYS CA   C  -3.732 -17.365 -20.041 1.00 . A A .  20 LYS CA   1 1 
        6  9963 1 1  20 LYS CB   C  -2.720 -18.353 -20.627 1.00 . A A .  20 LYS CB   1 1 
        6  9964 1 1  20 LYS CD   C  -2.325 -20.575 -21.730 1.00 . A A .  20 LYS CD   1 1 
        6  9965 1 1  20 LYS CE   C  -2.980 -21.869 -22.188 1.00 . A A .  20 LYS CE   1 1 
        6  9966 1 1  20 LYS CG   C  -3.361 -19.539 -21.325 1.00 . A A .  20 LYS CG   1 1 
        6  9967 1 1  20 LYS H    H  -4.584 -17.294 -21.978 1.00 . A A .  20 LYS H    1 1 
        6  9968 1 1  20 LYS HA   H  -4.278 -17.851 -19.249 1.00 . A A .  20 LYS HA   1 1 
        6  9969 1 1  20 LYS HB2  H  -2.100 -17.832 -21.343 1.00 . A A .  20 LYS HB2  1 1 
        6  9970 1 1  20 LYS HB3  H  -2.095 -18.725 -19.828 1.00 . A A .  20 LYS HB3  1 1 
        6  9971 1 1  20 LYS HD2  H  -1.731 -20.178 -22.541 1.00 . A A .  20 LYS HD2  1 1 
        6  9972 1 1  20 LYS HD3  H  -1.686 -20.784 -20.883 1.00 . A A .  20 LYS HD3  1 1 
        6  9973 1 1  20 LYS HE2  H  -3.460 -22.332 -21.341 1.00 . A A .  20 LYS HE2  1 1 
        6  9974 1 1  20 LYS HE3  H  -3.720 -21.636 -22.939 1.00 . A A .  20 LYS HE3  1 1 
        6  9975 1 1  20 LYS HG2  H  -4.071 -20.000 -20.654 1.00 . A A .  20 LYS HG2  1 1 
        6  9976 1 1  20 LYS HG3  H  -3.873 -19.191 -22.210 1.00 . A A .  20 LYS HG3  1 1 
        6  9977 1 1  20 LYS HZ1  H  -2.189 -22.982 -23.769 1.00 . A A .  20 LYS HZ1  1 1 
        6  9978 1 1  20 LYS HZ2  H  -2.031 -23.729 -22.259 1.00 . A A .  20 LYS HZ2  1 1 
        6  9979 1 1  20 LYS HZ3  H  -1.026 -22.432 -22.670 1.00 . A A .  20 LYS HZ3  1 1 
        6  9980 1 1  20 LYS N    N  -4.690 -16.959 -21.063 1.00 . A A .  20 LYS N    1 1 
        6  9981 1 1  20 LYS NZ   N  -1.987 -22.820 -22.761 1.00 . A A .  20 LYS NZ   1 1 
        6  9982 1 1  20 LYS O    O  -2.957 -15.966 -18.252 1.00 . A A .  20 LYS O    1 1 
        6  9983 1 1  21 ALA C    C  -2.582 -13.263 -19.033 1.00 . A A .  21 ALA C    1 1 
        6  9984 1 1  21 ALA CA   C  -1.716 -14.142 -19.928 1.00 . A A .  21 ALA CA   1 1 
        6  9985 1 1  21 ALA CB   C  -1.242 -13.358 -21.143 1.00 . A A .  21 ALA CB   1 1 
        6  9986 1 1  21 ALA H    H  -2.510 -15.540 -21.304 1.00 . A A .  21 ALA H    1 1 
        6  9987 1 1  21 ALA HA   H  -0.845 -14.457 -19.371 1.00 . A A .  21 ALA HA   1 1 
        6  9988 1 1  21 ALA HB1  H  -0.989 -14.043 -21.938 1.00 . A A .  21 ALA HB1  1 1 
        6  9989 1 1  21 ALA HB2  H  -2.030 -12.697 -21.473 1.00 . A A .  21 ALA HB2  1 1 
        6  9990 1 1  21 ALA HB3  H  -0.371 -12.776 -20.878 1.00 . A A .  21 ALA HB3  1 1 
        6  9991 1 1  21 ALA N    N  -2.439 -15.336 -20.348 1.00 . A A .  21 ALA N    1 1 
        6  9992 1 1  21 ALA O    O  -2.143 -12.816 -17.972 1.00 . A A .  21 ALA O    1 1 
        6  9993 1 1  22 ARG C    C  -4.973 -12.771 -17.313 1.00 . A A .  22 ARG C    1 1 
        6  9994 1 1  22 ARG CA   C  -4.741 -12.188 -18.706 1.00 . A A .  22 ARG CA   1 1 
        6  9995 1 1  22 ARG CB   C  -6.074 -12.065 -19.446 1.00 . A A .  22 ARG CB   1 1 
        6  9996 1 1  22 ARG CD   C  -7.082 -11.359 -21.637 1.00 . A A .  22 ARG CD   1 1 
        6  9997 1 1  22 ARG CG   C  -6.057 -11.033 -20.562 1.00 . A A .  22 ARG CG   1 1 
        6  9998 1 1  22 ARG CZ   C  -9.373 -10.684 -22.218 1.00 . A A .  22 ARG CZ   1 1 
        6  9999 1 1  22 ARG H    H  -4.106 -13.400 -20.320 1.00 . A A .  22 ARG H    1 1 
        6 10000 1 1  22 ARG HA   H  -4.303 -11.207 -18.604 1.00 . A A .  22 ARG HA   1 1 
        6 10001 1 1  22 ARG HB2  H  -6.325 -13.024 -19.876 1.00 . A A .  22 ARG HB2  1 1 
        6 10002 1 1  22 ARG HB3  H  -6.841 -11.785 -18.738 1.00 . A A .  22 ARG HB3  1 1 
        6 10003 1 1  22 ARG HD2  H  -6.743 -10.949 -22.576 1.00 . A A .  22 ARG HD2  1 1 
        6 10004 1 1  22 ARG HD3  H  -7.165 -12.432 -21.723 1.00 . A A .  22 ARG HD3  1 1 
        6 10005 1 1  22 ARG HE   H  -8.559 -10.510 -20.406 1.00 . A A .  22 ARG HE   1 1 
        6 10006 1 1  22 ARG HG2  H  -6.284 -10.063 -20.147 1.00 . A A .  22 ARG HG2  1 1 
        6 10007 1 1  22 ARG HG3  H  -5.073 -11.016 -21.008 1.00 . A A .  22 ARG HG3  1 1 
        6 10008 1 1  22 ARG HH11 H  -8.305 -11.464 -23.745 1.00 . A A .  22 ARG HH11 1 1 
        6 10009 1 1  22 ARG HH12 H  -9.921 -10.984 -24.141 1.00 . A A .  22 ARG HH12 1 1 
        6 10010 1 1  22 ARG HH21 H -10.689  -9.874 -20.914 1.00 . A A .  22 ARG HH21 1 1 
        6 10011 1 1  22 ARG HH22 H -11.277 -10.079 -22.530 1.00 . A A .  22 ARG HH22 1 1 
        6 10012 1 1  22 ARG N    N  -3.814 -13.016 -19.466 1.00 . A A .  22 ARG N    1 1 
        6 10013 1 1  22 ARG NE   N  -8.397 -10.805 -21.326 1.00 . A A .  22 ARG NE   1 1 
        6 10014 1 1  22 ARG NH1  N  -9.184 -11.075 -23.471 1.00 . A A .  22 ARG NH1  1 1 
        6 10015 1 1  22 ARG NH2  N -10.543 -10.170 -21.858 1.00 . A A .  22 ARG NH2  1 1 
        6 10016 1 1  22 ARG O    O  -4.885 -12.061 -16.311 1.00 . A A .  22 ARG O    1 1 
        6 10017 1 1  23 ILE C    C  -4.294 -14.650 -15.079 1.00 . A A .  23 ILE C    1 1 
        6 10018 1 1  23 ILE CA   C  -5.511 -14.741 -15.993 1.00 . A A .  23 ILE CA   1 1 
        6 10019 1 1  23 ILE CB   C  -5.870 -16.223 -16.205 1.00 . A A .  23 ILE CB   1 1 
        6 10020 1 1  23 ILE CD1  C  -7.197 -17.631 -17.859 1.00 . A A .  23 ILE CD1  1 1 
        6 10021 1 1  23 ILE CG1  C  -7.133 -16.349 -17.060 1.00 . A A .  23 ILE CG1  1 1 
        6 10022 1 1  23 ILE CG2  C  -6.060 -16.920 -14.866 1.00 . A A .  23 ILE CG2  1 1 
        6 10023 1 1  23 ILE H    H  -5.324 -14.577 -18.094 1.00 . A A .  23 ILE H    1 1 
        6 10024 1 1  23 ILE HA   H  -6.347 -14.254 -15.510 1.00 . A A .  23 ILE HA   1 1 
        6 10025 1 1  23 ILE HB   H  -5.048 -16.700 -16.718 1.00 . A A .  23 ILE HB   1 1 
        6 10026 1 1  23 ILE HD11 H  -8.142 -17.682 -18.381 1.00 . A A .  23 ILE HD11 1 1 
        6 10027 1 1  23 ILE HD12 H  -6.390 -17.649 -18.577 1.00 . A A .  23 ILE HD12 1 1 
        6 10028 1 1  23 ILE HD13 H  -7.109 -18.476 -17.193 1.00 . A A .  23 ILE HD13 1 1 
        6 10029 1 1  23 ILE HG12 H  -7.999 -16.314 -16.418 1.00 . A A .  23 ILE HG12 1 1 
        6 10030 1 1  23 ILE HG13 H  -7.172 -15.521 -17.754 1.00 . A A .  23 ILE HG13 1 1 
        6 10031 1 1  23 ILE HG21 H  -5.181 -17.506 -14.638 1.00 . A A .  23 ILE HG21 1 1 
        6 10032 1 1  23 ILE HG22 H  -6.207 -16.180 -14.094 1.00 . A A .  23 ILE HG22 1 1 
        6 10033 1 1  23 ILE HG23 H  -6.921 -17.568 -14.915 1.00 . A A .  23 ILE HG23 1 1 
        6 10034 1 1  23 ILE N    N  -5.268 -14.065 -17.261 1.00 . A A .  23 ILE N    1 1 
        6 10035 1 1  23 ILE O    O  -4.427 -14.541 -13.860 1.00 . A A .  23 ILE O    1 1 
        6 10036 1 1  24 TRP C    C  -1.686 -13.225 -14.313 1.00 . A A .  24 TRP C    1 1 
        6 10037 1 1  24 TRP CA   C  -1.867 -14.613 -14.916 1.00 . A A .  24 TRP CA   1 1 
        6 10038 1 1  24 TRP CB   C  -0.674 -14.954 -15.810 1.00 . A A .  24 TRP CB   1 1 
        6 10039 1 1  24 TRP CD1  C   0.733 -16.944 -15.020 1.00 . A A .  24 TRP CD1  1 1 
        6 10040 1 1  24 TRP CD2  C   1.453 -14.957 -14.280 1.00 . A A .  24 TRP CD2  1 1 
        6 10041 1 1  24 TRP CE2  C   2.306 -15.959 -13.778 1.00 . A A .  24 TRP CE2  1 1 
        6 10042 1 1  24 TRP CE3  C   1.711 -13.624 -13.948 1.00 . A A .  24 TRP CE3  1 1 
        6 10043 1 1  24 TRP CG   C   0.455 -15.609 -15.072 1.00 . A A .  24 TRP CG   1 1 
        6 10044 1 1  24 TRP CH2  C   3.625 -14.355 -12.652 1.00 . A A .  24 TRP CH2  1 1 
        6 10045 1 1  24 TRP CZ2  C   3.396 -15.668 -12.962 1.00 . A A .  24 TRP CZ2  1 1 
        6 10046 1 1  24 TRP CZ3  C   2.792 -13.338 -13.137 1.00 . A A .  24 TRP CZ3  1 1 
        6 10047 1 1  24 TRP H    H  -3.067 -14.781 -16.652 1.00 . A A .  24 TRP H    1 1 
        6 10048 1 1  24 TRP HA   H  -1.922 -15.336 -14.115 1.00 . A A .  24 TRP HA   1 1 
        6 10049 1 1  24 TRP HB2  H  -0.998 -15.626 -16.590 1.00 . A A .  24 TRP HB2  1 1 
        6 10050 1 1  24 TRP HB3  H  -0.298 -14.044 -16.257 1.00 . A A .  24 TRP HB3  1 1 
        6 10051 1 1  24 TRP HD1  H   0.155 -17.707 -15.520 1.00 . A A .  24 TRP HD1  1 1 
        6 10052 1 1  24 TRP HE1  H   2.245 -18.037 -14.055 1.00 . A A .  24 TRP HE1  1 1 
        6 10053 1 1  24 TRP HE3  H   1.080 -12.826 -14.312 1.00 . A A .  24 TRP HE3  1 1 
        6 10054 1 1  24 TRP HH2  H   4.457 -14.084 -12.022 1.00 . A A .  24 TRP HH2  1 1 
        6 10055 1 1  24 TRP HZ2  H   4.046 -16.442 -12.581 1.00 . A A .  24 TRP HZ2  1 1 
        6 10056 1 1  24 TRP HZ3  H   3.007 -12.313 -12.869 1.00 . A A .  24 TRP HZ3  1 1 
        6 10057 1 1  24 TRP N    N  -3.109 -14.693 -15.676 1.00 . A A .  24 TRP N    1 1 
        6 10058 1 1  24 TRP NE1  N   1.845 -17.162 -14.243 1.00 . A A .  24 TRP NE1  1 1 
        6 10059 1 1  24 TRP O    O  -1.426 -13.085 -13.117 1.00 . A A .  24 TRP O    1 1 
        6 10060 1 1  25 LEU C    C  -2.652 -10.510 -13.565 1.00 . A A .  25 LEU C    1 1 
        6 10061 1 1  25 LEU CA   C  -1.676 -10.820 -14.695 1.00 . A A .  25 LEU CA   1 1 
        6 10062 1 1  25 LEU CB   C  -1.903  -9.854 -15.860 1.00 . A A .  25 LEU CB   1 1 
        6 10063 1 1  25 LEU CD1  C   0.267  -8.602 -15.784 1.00 . A A .  25 LEU CD1  1 1 
        6 10064 1 1  25 LEU CD2  C   0.074 -10.679 -17.164 1.00 . A A .  25 LEU CD2  1 1 
        6 10065 1 1  25 LEU CG   C  -0.656  -9.448 -16.647 1.00 . A A .  25 LEU CG   1 1 
        6 10066 1 1  25 LEU H    H  -2.031 -12.373 -16.089 1.00 . A A .  25 LEU H    1 1 
        6 10067 1 1  25 LEU HA   H  -0.667 -10.698 -14.328 1.00 . A A .  25 LEU HA   1 1 
        6 10068 1 1  25 LEU HB2  H  -2.589 -10.322 -16.548 1.00 . A A .  25 LEU HB2  1 1 
        6 10069 1 1  25 LEU HB3  H  -2.351  -8.956 -15.460 1.00 . A A .  25 LEU HB3  1 1 
        6 10070 1 1  25 LEU HD11 H  -0.096  -7.586 -15.757 1.00 . A A .  25 LEU HD11 1 1 
        6 10071 1 1  25 LEU HD12 H   1.263  -8.617 -16.200 1.00 . A A .  25 LEU HD12 1 1 
        6 10072 1 1  25 LEU HD13 H   0.290  -9.003 -14.781 1.00 . A A .  25 LEU HD13 1 1 
        6 10073 1 1  25 LEU HD21 H   1.011 -10.380 -17.610 1.00 . A A .  25 LEU HD21 1 1 
        6 10074 1 1  25 LEU HD22 H  -0.536 -11.173 -17.905 1.00 . A A .  25 LEU HD22 1 1 
        6 10075 1 1  25 LEU HD23 H   0.263 -11.356 -16.344 1.00 . A A .  25 LEU HD23 1 1 
        6 10076 1 1  25 LEU HG   H  -0.955  -8.852 -17.499 1.00 . A A .  25 LEU HG   1 1 
        6 10077 1 1  25 LEU N    N  -1.824 -12.199 -15.146 1.00 . A A .  25 LEU N    1 1 
        6 10078 1 1  25 LEU O    O  -2.269  -9.946 -12.540 1.00 . A A .  25 LEU O    1 1 
        6 10079 1 1  26 GLU C    C  -4.699 -11.498 -11.513 1.00 . A A .  26 GLU C    1 1 
        6 10080 1 1  26 GLU CA   C  -4.942 -10.645 -12.754 1.00 . A A .  26 GLU CA   1 1 
        6 10081 1 1  26 GLU CB   C  -6.327 -10.946 -13.330 1.00 . A A .  26 GLU CB   1 1 
        6 10082 1 1  26 GLU CD   C  -7.913 -12.684 -14.249 1.00 . A A .  26 GLU CD   1 1 
        6 10083 1 1  26 GLU CG   C  -6.554 -12.418 -13.631 1.00 . A A .  26 GLU CG   1 1 
        6 10084 1 1  26 GLU H    H  -4.156 -11.329 -14.597 1.00 . A A .  26 GLU H    1 1 
        6 10085 1 1  26 GLU HA   H  -4.897  -9.604 -12.474 1.00 . A A .  26 GLU HA   1 1 
        6 10086 1 1  26 GLU HB2  H  -7.076 -10.625 -12.621 1.00 . A A .  26 GLU HB2  1 1 
        6 10087 1 1  26 GLU HB3  H  -6.451 -10.389 -14.247 1.00 . A A .  26 GLU HB3  1 1 
        6 10088 1 1  26 GLU HG2  H  -5.792 -12.753 -14.318 1.00 . A A .  26 GLU HG2  1 1 
        6 10089 1 1  26 GLU HG3  H  -6.477 -12.977 -12.711 1.00 . A A .  26 GLU HG3  1 1 
        6 10090 1 1  26 GLU N    N  -3.912 -10.883 -13.759 1.00 . A A .  26 GLU N    1 1 
        6 10091 1 1  26 GLU O    O  -4.959 -11.068 -10.389 1.00 . A A .  26 GLU O    1 1 
        6 10092 1 1  26 GLU OE1  O  -8.509 -11.738 -14.804 1.00 . A A .  26 GLU OE1  1 1 
        6 10093 1 1  26 GLU OE2  O  -8.381 -13.840 -14.176 1.00 . A A .  26 GLU OE2  1 1 
        6 10094 1 1  27 ASP C    C  -2.851 -13.052  -9.697 1.00 . A A .  27 ASP C    1 1 
        6 10095 1 1  27 ASP CA   C  -3.919 -13.625 -10.624 1.00 . A A .  27 ASP CA   1 1 
        6 10096 1 1  27 ASP CB   C  -3.467 -14.984 -11.164 1.00 . A A .  27 ASP CB   1 1 
        6 10097 1 1  27 ASP CG   C  -2.900 -15.877 -10.079 1.00 . A A .  27 ASP CG   1 1 
        6 10098 1 1  27 ASP H    H  -4.010 -12.997 -12.644 1.00 . A A .  27 ASP H    1 1 
        6 10099 1 1  27 ASP HA   H  -4.830 -13.757 -10.062 1.00 . A A .  27 ASP HA   1 1 
        6 10100 1 1  27 ASP HB2  H  -4.313 -15.485 -11.611 1.00 . A A .  27 ASP HB2  1 1 
        6 10101 1 1  27 ASP HB3  H  -2.706 -14.830 -11.914 1.00 . A A .  27 ASP HB3  1 1 
        6 10102 1 1  27 ASP N    N  -4.198 -12.711 -11.725 1.00 . A A .  27 ASP N    1 1 
        6 10103 1 1  27 ASP O    O  -2.956 -13.151  -8.475 1.00 . A A .  27 ASP O    1 1 
        6 10104 1 1  27 ASP OD1  O  -1.681 -15.793  -9.817 1.00 . A A .  27 ASP OD1  1 1 
        6 10105 1 1  27 ASP OD2  O  -3.674 -16.662  -9.492 1.00 . A A .  27 ASP OD2  1 1 
        6 10106 1 1  28 HIS C    C  -1.125 -10.482  -8.994 1.00 . A A .  28 HIS C    1 1 
        6 10107 1 1  28 HIS CA   C  -0.734 -11.861  -9.517 1.00 . A A .  28 HIS CA   1 1 
        6 10108 1 1  28 HIS CB   C   0.528 -11.757 -10.374 1.00 . A A .  28 HIS CB   1 1 
        6 10109 1 1  28 HIS CD2  C   2.314 -12.171  -8.538 1.00 . A A .  28 HIS CD2  1 1 
        6 10110 1 1  28 HIS CE1  C   3.616 -10.459  -8.967 1.00 . A A .  28 HIS CE1  1 1 
        6 10111 1 1  28 HIS CG   C   1.771 -11.497  -9.579 1.00 . A A .  28 HIS CG   1 1 
        6 10112 1 1  28 HIS H    H  -1.795 -12.403 -11.267 1.00 . A A .  28 HIS H    1 1 
        6 10113 1 1  28 HIS HA   H  -0.536 -12.508  -8.676 1.00 . A A .  28 HIS HA   1 1 
        6 10114 1 1  28 HIS HB2  H   0.667 -12.683 -10.912 1.00 . A A .  28 HIS HB2  1 1 
        6 10115 1 1  28 HIS HB3  H   0.410 -10.949 -11.081 1.00 . A A .  28 HIS HB3  1 1 
        6 10116 1 1  28 HIS HD1  H   2.486  -9.752 -10.518 1.00 . A A .  28 HIS HD1  1 1 
        6 10117 1 1  28 HIS HD2  H   1.920 -13.066  -8.078 1.00 . A A .  28 HIS HD2  1 1 
        6 10118 1 1  28 HIS HE1  H   4.428  -9.750  -8.921 1.00 . A A .  28 HIS HE1  1 1 
        6 10119 1 1  28 HIS N    N  -1.822 -12.451 -10.289 1.00 . A A .  28 HIS N    1 1 
        6 10120 1 1  28 HIS ND1  N   2.610 -10.430  -9.822 1.00 . A A .  28 HIS ND1  1 1 
        6 10121 1 1  28 HIS NE2  N   3.460 -11.506  -8.176 1.00 . A A .  28 HIS NE2  1 1 
        6 10122 1 1  28 HIS O    O  -0.492  -9.951  -8.083 1.00 . A A .  28 HIS O    1 1 
        6 10123 1 1  29 GLY C    C  -1.777  -7.475  -9.732 1.00 . A A .  29 GLY C    1 1 
        6 10124 1 1  29 GLY CA   C  -2.625  -8.594  -9.161 1.00 . A A .  29 GLY CA   1 1 
        6 10125 1 1  29 GLY H    H  -2.637 -10.377 -10.303 1.00 . A A .  29 GLY H    1 1 
        6 10126 1 1  29 GLY HA2  H  -3.647  -8.459  -9.484 1.00 . A A .  29 GLY HA2  1 1 
        6 10127 1 1  29 GLY HA3  H  -2.591  -8.541  -8.082 1.00 . A A .  29 GLY HA3  1 1 
        6 10128 1 1  29 GLY N    N  -2.170  -9.906  -9.580 1.00 . A A .  29 GLY N    1 1 
        6 10129 1 1  29 GLY O    O  -1.299  -6.612  -8.996 1.00 . A A .  29 GLY O    1 1 
        6 10130 1 1  30 ILE C    C  -1.676  -5.492 -12.477 1.00 . A A .  30 ILE C    1 1 
        6 10131 1 1  30 ILE CA   C  -0.788  -6.472 -11.716 1.00 . A A .  30 ILE CA   1 1 
        6 10132 1 1  30 ILE CB   C   0.221  -7.100 -12.695 1.00 . A A .  30 ILE CB   1 1 
        6 10133 1 1  30 ILE CD1  C   2.046  -8.866 -12.868 1.00 . A A .  30 ILE CD1  1 1 
        6 10134 1 1  30 ILE CG1  C   1.165  -8.047 -11.951 1.00 . A A .  30 ILE CG1  1 1 
        6 10135 1 1  30 ILE CG2  C   1.009  -6.013 -13.411 1.00 . A A .  30 ILE CG2  1 1 
        6 10136 1 1  30 ILE H    H  -1.993  -8.207 -11.580 1.00 . A A .  30 ILE H    1 1 
        6 10137 1 1  30 ILE HA   H  -0.239  -5.931 -10.960 1.00 . A A .  30 ILE HA   1 1 
        6 10138 1 1  30 ILE HB   H  -0.329  -7.660 -13.435 1.00 . A A .  30 ILE HB   1 1 
        6 10139 1 1  30 ILE HD11 H   1.682  -9.884 -12.902 1.00 . A A .  30 ILE HD11 1 1 
        6 10140 1 1  30 ILE HD12 H   2.022  -8.444 -13.862 1.00 . A A .  30 ILE HD12 1 1 
        6 10141 1 1  30 ILE HD13 H   3.058  -8.859 -12.496 1.00 . A A .  30 ILE HD13 1 1 
        6 10142 1 1  30 ILE HG12 H   1.806  -7.471 -11.303 1.00 . A A .  30 ILE HG12 1 1 
        6 10143 1 1  30 ILE HG13 H   0.578  -8.731 -11.354 1.00 . A A .  30 ILE HG13 1 1 
        6 10144 1 1  30 ILE HG21 H   1.883  -6.448 -13.873 1.00 . A A .  30 ILE HG21 1 1 
        6 10145 1 1  30 ILE HG22 H   0.389  -5.560 -14.170 1.00 . A A .  30 ILE HG22 1 1 
        6 10146 1 1  30 ILE HG23 H   1.315  -5.261 -12.700 1.00 . A A .  30 ILE HG23 1 1 
        6 10147 1 1  30 ILE N    N  -1.586  -7.493 -11.047 1.00 . A A .  30 ILE N    1 1 
        6 10148 1 1  30 ILE O    O  -2.696  -5.877 -13.049 1.00 . A A .  30 ILE O    1 1 
        6 10149 1 1  31 ASP C    C  -1.627  -3.106 -14.641 1.00 . A A .  31 ASP C    1 1 
        6 10150 1 1  31 ASP CA   C  -2.035  -3.188 -13.174 1.00 . A A .  31 ASP CA   1 1 
        6 10151 1 1  31 ASP CB   C  -1.826  -1.833 -12.496 1.00 . A A .  31 ASP CB   1 1 
        6 10152 1 1  31 ASP CG   C  -2.713  -1.650 -11.280 1.00 . A A .  31 ASP CG   1 1 
        6 10153 1 1  31 ASP H    H  -0.457  -3.979 -12.006 1.00 . A A .  31 ASP H    1 1 
        6 10154 1 1  31 ASP HA   H  -3.081  -3.450 -13.120 1.00 . A A .  31 ASP HA   1 1 
        6 10155 1 1  31 ASP HB2  H  -0.795  -1.751 -12.181 1.00 . A A .  31 ASP HB2  1 1 
        6 10156 1 1  31 ASP HB3  H  -2.046  -1.047 -13.202 1.00 . A A .  31 ASP HB3  1 1 
        6 10157 1 1  31 ASP N    N  -1.278  -4.224 -12.480 1.00 . A A .  31 ASP N    1 1 
        6 10158 1 1  31 ASP O    O  -0.467  -2.840 -14.958 1.00 . A A .  31 ASP O    1 1 
        6 10159 1 1  31 ASP OD1  O  -3.897  -2.044 -11.345 1.00 . A A .  31 ASP OD1  1 1 
        6 10160 1 1  31 ASP OD2  O  -2.224  -1.113 -10.265 1.00 . A A .  31 ASP OD2  1 1 
        6 10161 1 1  32 TYR C    C  -3.620  -3.118 -17.750 1.00 . A A .  32 TYR C    1 1 
        6 10162 1 1  32 TYR CA   C  -2.324  -3.292 -16.964 1.00 . A A .  32 TYR CA   1 1 
        6 10163 1 1  32 TYR CB   C  -1.610  -4.568 -17.414 1.00 . A A .  32 TYR CB   1 1 
        6 10164 1 1  32 TYR CD1  C  -3.238  -6.219 -16.413 1.00 . A A .  32 TYR CD1  1 1 
        6 10165 1 1  32 TYR CD2  C  -2.671  -6.453 -18.716 1.00 . A A .  32 TYR CD2  1 1 
        6 10166 1 1  32 TYR CE1  C  -4.073  -7.316 -16.503 1.00 . A A .  32 TYR CE1  1 1 
        6 10167 1 1  32 TYR CE2  C  -3.506  -7.551 -18.815 1.00 . A A .  32 TYR CE2  1 1 
        6 10168 1 1  32 TYR CG   C  -2.523  -5.769 -17.517 1.00 . A A .  32 TYR CG   1 1 
        6 10169 1 1  32 TYR CZ   C  -4.204  -7.977 -17.705 1.00 . A A .  32 TYR CZ   1 1 
        6 10170 1 1  32 TYR H    H  -3.490  -3.544 -15.217 1.00 . A A .  32 TYR H    1 1 
        6 10171 1 1  32 TYR HA   H  -1.681  -2.446 -17.158 1.00 . A A .  32 TYR HA   1 1 
        6 10172 1 1  32 TYR HB2  H  -1.169  -4.404 -18.385 1.00 . A A .  32 TYR HB2  1 1 
        6 10173 1 1  32 TYR HB3  H  -0.830  -4.804 -16.705 1.00 . A A .  32 TYR HB3  1 1 
        6 10174 1 1  32 TYR HD1  H  -3.134  -5.698 -15.472 1.00 . A A .  32 TYR HD1  1 1 
        6 10175 1 1  32 TYR HD2  H  -2.121  -6.117 -19.584 1.00 . A A .  32 TYR HD2  1 1 
        6 10176 1 1  32 TYR HE1  H  -4.622  -7.650 -15.634 1.00 . A A .  32 TYR HE1  1 1 
        6 10177 1 1  32 TYR HE2  H  -3.607  -8.069 -19.756 1.00 . A A .  32 TYR HE2  1 1 
        6 10178 1 1  32 TYR HH   H  -5.888  -8.858 -17.410 1.00 . A A .  32 TYR HH   1 1 
        6 10179 1 1  32 TYR N    N  -2.584  -3.337 -15.530 1.00 . A A .  32 TYR N    1 1 
        6 10180 1 1  32 TYR O    O  -4.622  -3.777 -17.472 1.00 . A A .  32 TYR O    1 1 
        6 10181 1 1  32 TYR OH   O  -5.035  -9.070 -17.799 1.00 . A A .  32 TYR OH   1 1 
        6 10182 1 1  33 THR C    C  -4.763  -2.834 -20.808 1.00 . A A .  33 THR C    1 1 
        6 10183 1 1  33 THR CA   C  -4.764  -1.960 -19.560 1.00 . A A .  33 THR CA   1 1 
        6 10184 1 1  33 THR CB   C  -4.832  -0.480 -19.982 1.00 . A A .  33 THR CB   1 1 
        6 10185 1 1  33 THR CG2  C  -6.119  -0.193 -20.740 1.00 . A A .  33 THR CG2  1 1 
        6 10186 1 1  33 THR H    H  -2.764  -1.729 -18.906 1.00 . A A .  33 THR H    1 1 
        6 10187 1 1  33 THR HA   H  -5.643  -2.186 -18.974 1.00 . A A .  33 THR HA   1 1 
        6 10188 1 1  33 THR HB   H  -3.994  -0.268 -20.631 1.00 . A A .  33 THR HB   1 1 
        6 10189 1 1  33 THR HG1  H  -3.999   0.950 -18.910 1.00 . A A .  33 THR HG1  1 1 
        6 10190 1 1  33 THR HG21 H  -6.967  -0.407 -20.106 1.00 . A A .  33 THR HG21 1 1 
        6 10191 1 1  33 THR HG22 H  -6.163  -0.814 -21.623 1.00 . A A .  33 THR HG22 1 1 
        6 10192 1 1  33 THR HG23 H  -6.141   0.847 -21.030 1.00 . A A .  33 THR HG23 1 1 
        6 10193 1 1  33 THR N    N  -3.593  -2.223 -18.734 1.00 . A A .  33 THR N    1 1 
        6 10194 1 1  33 THR O    O  -3.737  -2.985 -21.473 1.00 . A A .  33 THR O    1 1 
        6 10195 1 1  33 THR OG1  O  -4.755   0.363 -18.827 1.00 . A A .  33 THR OG1  1 1 
        6 10196 1 1  34 PHE C    C  -6.276  -3.439 -23.555 1.00 . A A .  34 PHE C    1 1 
        6 10197 1 1  34 PHE CA   C  -6.053  -4.267 -22.294 1.00 . A A .  34 PHE CA   1 1 
        6 10198 1 1  34 PHE CB   C  -7.211  -5.249 -22.104 1.00 . A A .  34 PHE CB   1 1 
        6 10199 1 1  34 PHE CD1  C  -6.520  -6.619 -24.088 1.00 . A A .  34 PHE CD1  1 1 
        6 10200 1 1  34 PHE CD2  C  -8.844  -6.218 -23.743 1.00 . A A .  34 PHE CD2  1 1 
        6 10201 1 1  34 PHE CE1  C  -6.811  -7.353 -25.223 1.00 . A A .  34 PHE CE1  1 1 
        6 10202 1 1  34 PHE CE2  C  -9.142  -6.950 -24.877 1.00 . A A .  34 PHE CE2  1 1 
        6 10203 1 1  34 PHE CG   C  -7.531  -6.044 -23.337 1.00 . A A .  34 PHE CG   1 1 
        6 10204 1 1  34 PHE CZ   C  -8.124  -7.517 -25.618 1.00 . A A .  34 PHE CZ   1 1 
        6 10205 1 1  34 PHE H    H  -6.703  -3.249 -20.556 1.00 . A A .  34 PHE H    1 1 
        6 10206 1 1  34 PHE HA   H  -5.135  -4.823 -22.401 1.00 . A A .  34 PHE HA   1 1 
        6 10207 1 1  34 PHE HB2  H  -6.959  -5.943 -21.318 1.00 . A A .  34 PHE HB2  1 1 
        6 10208 1 1  34 PHE HB3  H  -8.097  -4.699 -21.823 1.00 . A A .  34 PHE HB3  1 1 
        6 10209 1 1  34 PHE HD1  H  -5.491  -6.490 -23.780 1.00 . A A .  34 PHE HD1  1 1 
        6 10210 1 1  34 PHE HD2  H  -9.642  -5.774 -23.166 1.00 . A A .  34 PHE HD2  1 1 
        6 10211 1 1  34 PHE HE1  H  -6.012  -7.795 -25.800 1.00 . A A .  34 PHE HE1  1 1 
        6 10212 1 1  34 PHE HE2  H -10.169  -7.078 -25.184 1.00 . A A .  34 PHE HE2  1 1 
        6 10213 1 1  34 PHE HZ   H  -8.354  -8.090 -26.505 1.00 . A A .  34 PHE HZ   1 1 
        6 10214 1 1  34 PHE N    N  -5.919  -3.408 -21.124 1.00 . A A .  34 PHE N    1 1 
        6 10215 1 1  34 PHE O    O  -7.332  -2.831 -23.734 1.00 . A A .  34 PHE O    1 1 
        6 10216 1 1  35 HIS C    C  -5.392  -3.603 -26.877 1.00 . A A .  35 HIS C    1 1 
        6 10217 1 1  35 HIS CA   C  -5.360  -2.664 -25.675 1.00 . A A .  35 HIS CA   1 1 
        6 10218 1 1  35 HIS CB   C  -4.177  -1.702 -25.795 1.00 . A A .  35 HIS CB   1 1 
        6 10219 1 1  35 HIS CD2  C  -4.249   0.823 -26.385 1.00 . A A .  35 HIS CD2  1 1 
        6 10220 1 1  35 HIS CE1  C  -5.513   1.503 -24.727 1.00 . A A .  35 HIS CE1  1 1 
        6 10221 1 1  35 HIS CG   C  -4.558  -0.263 -25.637 1.00 . A A .  35 HIS CG   1 1 
        6 10222 1 1  35 HIS H    H  -4.458  -3.923 -24.230 1.00 . A A .  35 HIS H    1 1 
        6 10223 1 1  35 HIS HA   H  -6.276  -2.093 -25.654 1.00 . A A .  35 HIS HA   1 1 
        6 10224 1 1  35 HIS HB2  H  -3.450  -1.939 -25.032 1.00 . A A .  35 HIS HB2  1 1 
        6 10225 1 1  35 HIS HB3  H  -3.723  -1.821 -26.768 1.00 . A A .  35 HIS HB3  1 1 
        6 10226 1 1  35 HIS HD1  H  -5.735  -0.351 -23.891 1.00 . A A .  35 HIS HD1  1 1 
        6 10227 1 1  35 HIS HD2  H  -3.640   0.834 -27.278 1.00 . A A .  35 HIS HD2  1 1 
        6 10228 1 1  35 HIS HE1  H  -6.086   2.134 -24.064 1.00 . A A .  35 HIS HE1  1 1 
        6 10229 1 1  35 HIS N    N  -5.274  -3.418 -24.429 1.00 . A A .  35 HIS N    1 1 
        6 10230 1 1  35 HIS ND1  N  -5.349   0.198 -24.605 1.00 . A A .  35 HIS ND1  1 1 
        6 10231 1 1  35 HIS NE2  N  -4.855   1.907 -25.798 1.00 . A A .  35 HIS NE2  1 1 
        6 10232 1 1  35 HIS O    O  -4.486  -4.415 -27.067 1.00 . A A .  35 HIS O    1 1 
        6 10233 1 1  36 ASP C    C  -6.007  -3.635 -30.098 1.00 . A A .  36 ASP C    1 1 
        6 10234 1 1  36 ASP CA   C  -6.591  -4.324 -28.868 1.00 . A A .  36 ASP CA   1 1 
        6 10235 1 1  36 ASP CB   C  -8.066  -4.651 -29.104 1.00 . A A .  36 ASP CB   1 1 
        6 10236 1 1  36 ASP CG   C  -8.269  -6.050 -29.650 1.00 . A A .  36 ASP CG   1 1 
        6 10237 1 1  36 ASP H    H  -7.129  -2.819 -27.479 1.00 . A A .  36 ASP H    1 1 
        6 10238 1 1  36 ASP HA   H  -6.051  -5.242 -28.695 1.00 . A A .  36 ASP HA   1 1 
        6 10239 1 1  36 ASP HB2  H  -8.600  -4.570 -28.167 1.00 . A A .  36 ASP HB2  1 1 
        6 10240 1 1  36 ASP HB3  H  -8.476  -3.945 -29.810 1.00 . A A .  36 ASP HB3  1 1 
        6 10241 1 1  36 ASP N    N  -6.441  -3.486 -27.684 1.00 . A A .  36 ASP N    1 1 
        6 10242 1 1  36 ASP O    O  -6.215  -2.441 -30.311 1.00 . A A .  36 ASP O    1 1 
        6 10243 1 1  36 ASP OD1  O  -7.823  -6.313 -30.787 1.00 . A A .  36 ASP OD1  1 1 
        6 10244 1 1  36 ASP OD2  O  -8.872  -6.882 -28.942 1.00 . A A .  36 ASP OD2  1 1 
        6 10245 1 1  37 TYR C    C  -5.715  -3.316 -33.067 1.00 . A A .  37 TYR C    1 1 
        6 10246 1 1  37 TYR CA   C  -4.657  -3.859 -32.111 1.00 . A A .  37 TYR CA   1 1 
        6 10247 1 1  37 TYR CB   C  -3.829  -4.939 -32.809 1.00 . A A .  37 TYR CB   1 1 
        6 10248 1 1  37 TYR CD1  C  -1.590  -3.894 -32.294 1.00 . A A .  37 TYR CD1  1 1 
        6 10249 1 1  37 TYR CD2  C  -1.866  -6.223 -31.874 1.00 . A A .  37 TYR CD2  1 1 
        6 10250 1 1  37 TYR CE1  C  -0.285  -3.963 -31.847 1.00 . A A .  37 TYR CE1  1 1 
        6 10251 1 1  37 TYR CE2  C  -0.562  -6.301 -31.424 1.00 . A A .  37 TYR CE2  1 1 
        6 10252 1 1  37 TYR CG   C  -2.402  -5.020 -32.317 1.00 . A A .  37 TYR CG   1 1 
        6 10253 1 1  37 TYR CZ   C   0.225  -5.168 -31.412 1.00 . A A .  37 TYR CZ   1 1 
        6 10254 1 1  37 TYR H    H  -5.145  -5.342 -30.681 1.00 . A A .  37 TYR H    1 1 
        6 10255 1 1  37 TYR HA   H  -4.004  -3.051 -31.817 1.00 . A A .  37 TYR HA   1 1 
        6 10256 1 1  37 TYR HB2  H  -4.291  -5.900 -32.644 1.00 . A A .  37 TYR HB2  1 1 
        6 10257 1 1  37 TYR HB3  H  -3.804  -4.735 -33.870 1.00 . A A .  37 TYR HB3  1 1 
        6 10258 1 1  37 TYR HD1  H  -1.992  -2.950 -32.636 1.00 . A A .  37 TYR HD1  1 1 
        6 10259 1 1  37 TYR HD2  H  -2.485  -7.109 -31.884 1.00 . A A .  37 TYR HD2  1 1 
        6 10260 1 1  37 TYR HE1  H   0.332  -3.076 -31.838 1.00 . A A .  37 TYR HE1  1 1 
        6 10261 1 1  37 TYR HE2  H  -0.163  -7.246 -31.083 1.00 . A A .  37 TYR HE2  1 1 
        6 10262 1 1  37 TYR HH   H   1.871  -4.354 -30.847 1.00 . A A .  37 TYR HH   1 1 
        6 10263 1 1  37 TYR N    N  -5.275  -4.397 -30.904 1.00 . A A .  37 TYR N    1 1 
        6 10264 1 1  37 TYR O    O  -5.552  -2.241 -33.646 1.00 . A A .  37 TYR O    1 1 
        6 10265 1 1  37 TYR OH   O   1.524  -5.241 -30.964 1.00 . A A .  37 TYR OH   1 1 
        6 10266 1 1  38 LYS C    C  -8.668  -2.496 -33.515 1.00 . A A .  38 LYS C    1 1 
        6 10267 1 1  38 LYS CA   C  -7.886  -3.662 -34.113 1.00 . A A .  38 LYS CA   1 1 
        6 10268 1 1  38 LYS CB   C  -8.825  -4.841 -34.372 1.00 . A A .  38 LYS CB   1 1 
        6 10269 1 1  38 LYS CD   C -11.067  -5.544 -35.264 1.00 . A A .  38 LYS CD   1 1 
        6 10270 1 1  38 LYS CE   C -12.014  -5.432 -36.449 1.00 . A A .  38 LYS CE   1 1 
        6 10271 1 1  38 LYS CG   C  -9.943  -4.525 -35.351 1.00 . A A .  38 LYS CG   1 1 
        6 10272 1 1  38 LYS H    H  -6.871  -4.914 -32.741 1.00 . A A .  38 LYS H    1 1 
        6 10273 1 1  38 LYS HA   H  -7.451  -3.346 -35.049 1.00 . A A .  38 LYS HA   1 1 
        6 10274 1 1  38 LYS HB2  H  -8.250  -5.664 -34.771 1.00 . A A .  38 LYS HB2  1 1 
        6 10275 1 1  38 LYS HB3  H  -9.270  -5.144 -33.436 1.00 . A A .  38 LYS HB3  1 1 
        6 10276 1 1  38 LYS HD2  H -10.640  -6.536 -35.250 1.00 . A A .  38 LYS HD2  1 1 
        6 10277 1 1  38 LYS HD3  H -11.623  -5.377 -34.352 1.00 . A A .  38 LYS HD3  1 1 
        6 10278 1 1  38 LYS HE2  H -12.969  -5.850 -36.170 1.00 . A A .  38 LYS HE2  1 1 
        6 10279 1 1  38 LYS HE3  H -12.137  -4.388 -36.697 1.00 . A A .  38 LYS HE3  1 1 
        6 10280 1 1  38 LYS HG2  H -10.342  -3.546 -35.124 1.00 . A A .  38 LYS HG2  1 1 
        6 10281 1 1  38 LYS HG3  H  -9.543  -4.528 -36.355 1.00 . A A .  38 LYS HG3  1 1 
        6 10282 1 1  38 LYS HZ1  H -11.013  -7.029 -37.349 1.00 . A A .  38 LYS HZ1  1 1 
        6 10283 1 1  38 LYS HZ2  H -10.825  -5.557 -38.161 1.00 . A A .  38 LYS HZ2  1 1 
        6 10284 1 1  38 LYS HZ3  H -12.283  -6.406 -38.277 1.00 . A A .  38 LYS HZ3  1 1 
        6 10285 1 1  38 LYS N    N  -6.799  -4.067 -33.229 1.00 . A A .  38 LYS N    1 1 
        6 10286 1 1  38 LYS NZ   N -11.497  -6.157 -37.642 1.00 . A A .  38 LYS NZ   1 1 
        6 10287 1 1  38 LYS O    O  -8.829  -1.454 -34.149 1.00 . A A .  38 LYS O    1 1 
        6 10288 1 1  39 LYS C    C  -9.134  -0.334 -31.561 1.00 . A A .  39 LYS C    1 1 
        6 10289 1 1  39 LYS CA   C  -9.913  -1.643 -31.606 1.00 . A A .  39 LYS CA   1 1 
        6 10290 1 1  39 LYS CB   C -10.259  -2.092 -30.184 1.00 . A A .  39 LYS CB   1 1 
        6 10291 1 1  39 LYS CD   C -12.764  -2.277 -30.141 1.00 . A A .  39 LYS CD   1 1 
        6 10292 1 1  39 LYS CE   C -14.035  -1.830 -29.435 1.00 . A A .  39 LYS CE   1 1 
        6 10293 1 1  39 LYS CG   C -11.554  -1.497 -29.657 1.00 . A A .  39 LYS CG   1 1 
        6 10294 1 1  39 LYS H    H  -8.989  -3.534 -31.837 1.00 . A A .  39 LYS H    1 1 
        6 10295 1 1  39 LYS HA   H -10.828  -1.485 -32.158 1.00 . A A .  39 LYS HA   1 1 
        6 10296 1 1  39 LYS HB2  H -10.351  -3.168 -30.171 1.00 . A A .  39 LYS HB2  1 1 
        6 10297 1 1  39 LYS HB3  H  -9.458  -1.799 -29.522 1.00 . A A .  39 LYS HB3  1 1 
        6 10298 1 1  39 LYS HD2  H -12.882  -2.120 -31.203 1.00 . A A .  39 LYS HD2  1 1 
        6 10299 1 1  39 LYS HD3  H -12.605  -3.329 -29.947 1.00 . A A .  39 LYS HD3  1 1 
        6 10300 1 1  39 LYS HE2  H -14.224  -0.797 -29.682 1.00 . A A .  39 LYS HE2  1 1 
        6 10301 1 1  39 LYS HE3  H -14.857  -2.439 -29.781 1.00 . A A .  39 LYS HE3  1 1 
        6 10302 1 1  39 LYS HG2  H -11.535  -1.516 -28.578 1.00 . A A .  39 LYS HG2  1 1 
        6 10303 1 1  39 LYS HG3  H -11.635  -0.475 -30.000 1.00 . A A .  39 LYS HG3  1 1 
        6 10304 1 1  39 LYS HZ1  H -13.064  -2.494 -27.709 1.00 . A A .  39 LYS HZ1  1 1 
        6 10305 1 1  39 LYS HZ2  H -14.751  -2.467 -27.579 1.00 . A A .  39 LYS HZ2  1 1 
        6 10306 1 1  39 LYS HZ3  H -13.875  -1.022 -27.516 1.00 . A A .  39 LYS HZ3  1 1 
        6 10307 1 1  39 LYS N    N  -9.151  -2.680 -32.292 1.00 . A A .  39 LYS N    1 1 
        6 10308 1 1  39 LYS NZ   N -13.923  -1.962 -27.956 1.00 . A A .  39 LYS NZ   1 1 
        6 10309 1 1  39 LYS O    O  -9.670   0.729 -31.873 1.00 . A A .  39 LYS O    1 1 
        6 10310 1 1  40 GLU C    C  -6.742   1.337 -32.477 1.00 . A A .  40 GLU C    1 1 
        6 10311 1 1  40 GLU CA   C  -7.012   0.762 -31.090 1.00 . A A .  40 GLU CA   1 1 
        6 10312 1 1  40 GLU CB   C  -5.690   0.415 -30.404 1.00 . A A .  40 GLU CB   1 1 
        6 10313 1 1  40 GLU CD   C  -4.271   2.438 -30.927 1.00 . A A .  40 GLU CD   1 1 
        6 10314 1 1  40 GLU CG   C  -4.958   1.624 -29.847 1.00 . A A .  40 GLU CG   1 1 
        6 10315 1 1  40 GLU H    H  -7.494  -1.294 -30.940 1.00 . A A .  40 GLU H    1 1 
        6 10316 1 1  40 GLU HA   H  -7.529   1.503 -30.501 1.00 . A A .  40 GLU HA   1 1 
        6 10317 1 1  40 GLU HB2  H  -5.888  -0.267 -29.589 1.00 . A A .  40 GLU HB2  1 1 
        6 10318 1 1  40 GLU HB3  H  -5.044  -0.073 -31.119 1.00 . A A .  40 GLU HB3  1 1 
        6 10319 1 1  40 GLU HG2  H  -5.669   2.258 -29.339 1.00 . A A .  40 GLU HG2  1 1 
        6 10320 1 1  40 GLU HG3  H  -4.211   1.285 -29.143 1.00 . A A .  40 GLU HG3  1 1 
        6 10321 1 1  40 GLU N    N  -7.864  -0.418 -31.175 1.00 . A A .  40 GLU N    1 1 
        6 10322 1 1  40 GLU O    O  -6.505   2.535 -32.629 1.00 . A A .  40 GLU O    1 1 
        6 10323 1 1  40 GLU OE1  O  -3.359   1.898 -31.586 1.00 . A A .  40 GLU OE1  1 1 
        6 10324 1 1  40 GLU OE2  O  -4.645   3.615 -31.112 1.00 . A A .  40 GLU OE2  1 1 
        6 10325 1 1  41 GLY C    C  -5.056   1.005 -35.173 1.00 . A A .  41 GLY C    1 1 
        6 10326 1 1  41 GLY CA   C  -6.534   0.913 -34.849 1.00 . A A .  41 GLY CA   1 1 
        6 10327 1 1  41 GLY H    H  -6.971  -0.471 -33.307 1.00 . A A .  41 GLY H    1 1 
        6 10328 1 1  41 GLY HA2  H  -6.998   0.216 -35.530 1.00 . A A .  41 GLY HA2  1 1 
        6 10329 1 1  41 GLY HA3  H  -6.981   1.887 -34.987 1.00 . A A .  41 GLY HA3  1 1 
        6 10330 1 1  41 GLY N    N  -6.778   0.473 -33.488 1.00 . A A .  41 GLY N    1 1 
        6 10331 1 1  41 GLY O    O  -4.401   1.996 -34.844 1.00 . A A .  41 GLY O    1 1 
        6 10332 1 1  42 LEU C    C  -2.866   0.739 -37.458 1.00 . A A .  42 LEU C    1 1 
        6 10333 1 1  42 LEU CA   C  -3.116  -0.063 -36.184 1.00 . A A .  42 LEU CA   1 1 
        6 10334 1 1  42 LEU CB   C  -2.653  -1.507 -36.378 1.00 . A A .  42 LEU CB   1 1 
        6 10335 1 1  42 LEU CD1  C  -0.290  -0.917 -36.975 1.00 . A A .  42 LEU CD1  1 1 
        6 10336 1 1  42 LEU CD2  C  -0.864  -1.542 -34.622 1.00 . A A .  42 LEU CD2  1 1 
        6 10337 1 1  42 LEU CG   C  -1.176  -1.782 -36.091 1.00 . A A .  42 LEU CG   1 1 
        6 10338 1 1  42 LEU H    H  -5.099  -0.789 -36.052 1.00 . A A .  42 LEU H    1 1 
        6 10339 1 1  42 LEU HA   H  -2.553   0.383 -35.377 1.00 . A A .  42 LEU HA   1 1 
        6 10340 1 1  42 LEU HB2  H  -3.238  -2.132 -35.722 1.00 . A A .  42 LEU HB2  1 1 
        6 10341 1 1  42 LEU HB3  H  -2.849  -1.782 -37.405 1.00 . A A .  42 LEU HB3  1 1 
        6 10342 1 1  42 LEU HD11 H   0.610  -1.459 -37.222 1.00 . A A .  42 LEU HD11 1 1 
        6 10343 1 1  42 LEU HD12 H  -0.032  -0.010 -36.448 1.00 . A A .  42 LEU HD12 1 1 
        6 10344 1 1  42 LEU HD13 H  -0.821  -0.668 -37.882 1.00 . A A .  42 LEU HD13 1 1 
        6 10345 1 1  42 LEU HD21 H  -0.212  -2.323 -34.259 1.00 . A A .  42 LEU HD21 1 1 
        6 10346 1 1  42 LEU HD22 H  -1.782  -1.546 -34.053 1.00 . A A .  42 LEU HD22 1 1 
        6 10347 1 1  42 LEU HD23 H  -0.376  -0.584 -34.510 1.00 . A A .  42 LEU HD23 1 1 
        6 10348 1 1  42 LEU HG   H  -0.959  -2.818 -36.315 1.00 . A A .  42 LEU HG   1 1 
        6 10349 1 1  42 LEU N    N  -4.528  -0.029 -35.818 1.00 . A A .  42 LEU N    1 1 
        6 10350 1 1  42 LEU O    O  -3.448   0.456 -38.505 1.00 . A A .  42 LEU O    1 1 
        6 10351 1 1  43 ASP C    C  -0.170   2.531 -38.801 1.00 . A A .  43 ASP C    1 1 
        6 10352 1 1  43 ASP CA   C  -1.665   2.579 -38.506 1.00 . A A .  43 ASP CA   1 1 
        6 10353 1 1  43 ASP CB   C  -2.102   4.022 -38.250 1.00 . A A .  43 ASP CB   1 1 
        6 10354 1 1  43 ASP CG   C  -2.441   4.760 -39.529 1.00 . A A .  43 ASP CG   1 1 
        6 10355 1 1  43 ASP H    H  -1.565   1.914 -36.499 1.00 . A A .  43 ASP H    1 1 
        6 10356 1 1  43 ASP HA   H  -2.201   2.197 -39.363 1.00 . A A .  43 ASP HA   1 1 
        6 10357 1 1  43 ASP HB2  H  -2.976   4.019 -37.616 1.00 . A A .  43 ASP HB2  1 1 
        6 10358 1 1  43 ASP HB3  H  -1.303   4.550 -37.751 1.00 . A A .  43 ASP HB3  1 1 
        6 10359 1 1  43 ASP N    N  -1.995   1.738 -37.361 1.00 . A A .  43 ASP N    1 1 
        6 10360 1 1  43 ASP O    O   0.597   1.897 -38.077 1.00 . A A .  43 ASP O    1 1 
        6 10361 1 1  43 ASP OD1  O  -1.519   5.335 -40.144 1.00 . A A .  43 ASP OD1  1 1 
        6 10362 1 1  43 ASP OD2  O  -3.629   4.764 -39.916 1.00 . A A .  43 ASP OD2  1 1 
        6 10363 1 1  44 ALA C    C   2.500   3.880 -39.174 1.00 . A A .  44 ALA C    1 1 
        6 10364 1 1  44 ALA CA   C   1.643   3.241 -40.262 1.00 . A A .  44 ALA CA   1 1 
        6 10365 1 1  44 ALA CB   C   1.806   3.993 -41.575 1.00 . A A .  44 ALA CB   1 1 
        6 10366 1 1  44 ALA H    H  -0.419   3.691 -40.410 1.00 . A A .  44 ALA H    1 1 
        6 10367 1 1  44 ALA HA   H   1.972   2.224 -40.415 1.00 . A A .  44 ALA HA   1 1 
        6 10368 1 1  44 ALA HB1  H   1.201   3.524 -42.336 1.00 . A A .  44 ALA HB1  1 1 
        6 10369 1 1  44 ALA HB2  H   1.490   5.017 -41.444 1.00 . A A .  44 ALA HB2  1 1 
        6 10370 1 1  44 ALA HB3  H   2.843   3.972 -41.874 1.00 . A A .  44 ALA HB3  1 1 
        6 10371 1 1  44 ALA N    N   0.238   3.205 -39.872 1.00 . A A .  44 ALA N    1 1 
        6 10372 1 1  44 ALA O    O   3.634   3.465 -38.942 1.00 . A A .  44 ALA O    1 1 
        6 10373 1 1  45 GLU C    C   3.007   4.635 -36.308 1.00 . A A .  45 GLU C    1 1 
        6 10374 1 1  45 GLU CA   C   2.663   5.588 -37.448 1.00 . A A .  45 GLU CA   1 1 
        6 10375 1 1  45 GLU CB   C   1.826   6.754 -36.919 1.00 . A A .  45 GLU CB   1 1 
        6 10376 1 1  45 GLU CD   C   2.901   9.038 -36.821 1.00 . A A .  45 GLU CD   1 1 
        6 10377 1 1  45 GLU CG   C   2.621   7.744 -36.083 1.00 . A A .  45 GLU CG   1 1 
        6 10378 1 1  45 GLU H    H   1.040   5.177 -38.742 1.00 . A A .  45 GLU H    1 1 
        6 10379 1 1  45 GLU HA   H   3.580   5.977 -37.865 1.00 . A A .  45 GLU HA   1 1 
        6 10380 1 1  45 GLU HB2  H   1.398   7.284 -37.757 1.00 . A A .  45 GLU HB2  1 1 
        6 10381 1 1  45 GLU HB3  H   1.028   6.360 -36.308 1.00 . A A .  45 GLU HB3  1 1 
        6 10382 1 1  45 GLU HG2  H   2.060   7.972 -35.189 1.00 . A A .  45 GLU HG2  1 1 
        6 10383 1 1  45 GLU HG3  H   3.563   7.291 -35.810 1.00 . A A .  45 GLU HG3  1 1 
        6 10384 1 1  45 GLU N    N   1.948   4.892 -38.511 1.00 . A A .  45 GLU N    1 1 
        6 10385 1 1  45 GLU O    O   4.154   4.562 -35.867 1.00 . A A .  45 GLU O    1 1 
        6 10386 1 1  45 GLU OE1  O   1.937   9.668 -37.303 1.00 . A A .  45 GLU OE1  1 1 
        6 10387 1 1  45 GLU OE2  O   4.086   9.421 -36.916 1.00 . A A .  45 GLU OE2  1 1 
        6 10388 1 1  46 THR C    C   3.147   1.837 -35.151 1.00 . A A .  46 THR C    1 1 
        6 10389 1 1  46 THR CA   C   2.196   2.956 -34.743 1.00 . A A .  46 THR CA   1 1 
        6 10390 1 1  46 THR CB   C   0.859   2.339 -34.291 1.00 . A A .  46 THR CB   1 1 
        6 10391 1 1  46 THR CG2  C   0.907   1.962 -32.818 1.00 . A A .  46 THR CG2  1 1 
        6 10392 1 1  46 THR H    H   1.111   4.007 -36.225 1.00 . A A .  46 THR H    1 1 
        6 10393 1 1  46 THR HA   H   2.623   3.491 -33.907 1.00 . A A .  46 THR HA   1 1 
        6 10394 1 1  46 THR HB   H   0.678   1.445 -34.870 1.00 . A A .  46 THR HB   1 1 
        6 10395 1 1  46 THR HG1  H   0.082   4.152 -34.286 1.00 . A A .  46 THR HG1  1 1 
        6 10396 1 1  46 THR HG21 H   0.378   2.703 -32.239 1.00 . A A .  46 THR HG21 1 1 
        6 10397 1 1  46 THR HG22 H   1.936   1.918 -32.492 1.00 . A A .  46 THR HG22 1 1 
        6 10398 1 1  46 THR HG23 H   0.443   0.998 -32.678 1.00 . A A .  46 THR HG23 1 1 
        6 10399 1 1  46 THR N    N   2.003   3.903 -35.832 1.00 . A A .  46 THR N    1 1 
        6 10400 1 1  46 THR O    O   4.072   1.494 -34.413 1.00 . A A .  46 THR O    1 1 
        6 10401 1 1  46 THR OG1  O  -0.209   3.265 -34.517 1.00 . A A .  46 THR OG1  1 1 
        6 10402 1 1  47 LEU C    C   5.208   0.630 -36.943 1.00 . A A .  47 LEU C    1 1 
        6 10403 1 1  47 LEU CA   C   3.753   0.187 -36.835 1.00 . A A .  47 LEU CA   1 1 
        6 10404 1 1  47 LEU CB   C   3.248  -0.278 -38.203 1.00 . A A .  47 LEU CB   1 1 
        6 10405 1 1  47 LEU CD1  C   5.046  -1.962 -38.662 1.00 . A A .  47 LEU CD1  1 1 
        6 10406 1 1  47 LEU CD2  C   2.921  -2.678 -37.554 1.00 . A A .  47 LEU CD2  1 1 
        6 10407 1 1  47 LEU CG   C   3.546  -1.732 -38.570 1.00 . A A .  47 LEU CG   1 1 
        6 10408 1 1  47 LEU H    H   2.164   1.584 -36.872 1.00 . A A .  47 LEU H    1 1 
        6 10409 1 1  47 LEU HA   H   3.689  -0.635 -36.139 1.00 . A A .  47 LEU HA   1 1 
        6 10410 1 1  47 LEU HB2  H   2.176  -0.146 -38.222 1.00 . A A .  47 LEU HB2  1 1 
        6 10411 1 1  47 LEU HB3  H   3.700   0.353 -38.953 1.00 . A A .  47 LEU HB3  1 1 
        6 10412 1 1  47 LEU HD11 H   5.240  -2.845 -39.252 1.00 . A A .  47 LEU HD11 1 1 
        6 10413 1 1  47 LEU HD12 H   5.452  -2.095 -37.670 1.00 . A A .  47 LEU HD12 1 1 
        6 10414 1 1  47 LEU HD13 H   5.513  -1.107 -39.129 1.00 . A A .  47 LEU HD13 1 1 
        6 10415 1 1  47 LEU HD21 H   2.474  -2.104 -36.756 1.00 . A A .  47 LEU HD21 1 1 
        6 10416 1 1  47 LEU HD22 H   3.685  -3.325 -37.148 1.00 . A A .  47 LEU HD22 1 1 
        6 10417 1 1  47 LEU HD23 H   2.162  -3.275 -38.038 1.00 . A A .  47 LEU HD23 1 1 
        6 10418 1 1  47 LEU HG   H   3.116  -1.948 -39.537 1.00 . A A .  47 LEU HG   1 1 
        6 10419 1 1  47 LEU N    N   2.915   1.269 -36.329 1.00 . A A .  47 LEU N    1 1 
        6 10420 1 1  47 LEU O    O   6.113  -0.062 -36.474 1.00 . A A .  47 LEU O    1 1 
        6 10421 1 1  48 ASP C    C   7.441   2.538 -36.370 1.00 . A A .  48 ASP C    1 1 
        6 10422 1 1  48 ASP CA   C   6.772   2.323 -37.723 1.00 . A A .  48 ASP CA   1 1 
        6 10423 1 1  48 ASP CB   C   6.726   3.641 -38.498 1.00 . A A .  48 ASP CB   1 1 
        6 10424 1 1  48 ASP CG   C   8.083   4.039 -39.044 1.00 . A A .  48 ASP CG   1 1 
        6 10425 1 1  48 ASP H    H   4.663   2.292 -37.910 1.00 . A A .  48 ASP H    1 1 
        6 10426 1 1  48 ASP HA   H   7.348   1.605 -38.287 1.00 . A A .  48 ASP HA   1 1 
        6 10427 1 1  48 ASP HB2  H   6.041   3.541 -39.327 1.00 . A A .  48 ASP HB2  1 1 
        6 10428 1 1  48 ASP HB3  H   6.379   4.426 -37.842 1.00 . A A .  48 ASP HB3  1 1 
        6 10429 1 1  48 ASP N    N   5.426   1.786 -37.558 1.00 . A A .  48 ASP N    1 1 
        6 10430 1 1  48 ASP O    O   8.590   2.145 -36.164 1.00 . A A .  48 ASP O    1 1 
        6 10431 1 1  48 ASP OD1  O   8.512   3.446 -40.057 1.00 . A A .  48 ASP OD1  1 1 
        6 10432 1 1  48 ASP OD2  O   8.716   4.942 -38.460 1.00 . A A .  48 ASP OD2  1 1 
        6 10433 1 1  49 ARG C    C   7.673   2.139 -33.431 1.00 . A A .  49 ARG C    1 1 
        6 10434 1 1  49 ARG CA   C   7.240   3.433 -34.115 1.00 . A A .  49 ARG CA   1 1 
        6 10435 1 1  49 ARG CB   C   6.188   4.146 -33.264 1.00 . A A .  49 ARG CB   1 1 
        6 10436 1 1  49 ARG CD   C   4.820   6.224 -32.907 1.00 . A A .  49 ARG CD   1 1 
        6 10437 1 1  49 ARG CG   C   6.039   5.623 -33.590 1.00 . A A .  49 ARG CG   1 1 
        6 10438 1 1  49 ARG CZ   C   3.712   8.408 -32.692 1.00 . A A .  49 ARG CZ   1 1 
        6 10439 1 1  49 ARG H    H   5.806   3.453 -35.672 1.00 . A A .  49 ARG H    1 1 
        6 10440 1 1  49 ARG HA   H   8.100   4.076 -34.221 1.00 . A A .  49 ARG HA   1 1 
        6 10441 1 1  49 ARG HB2  H   5.232   3.668 -33.420 1.00 . A A .  49 ARG HB2  1 1 
        6 10442 1 1  49 ARG HB3  H   6.461   4.055 -32.224 1.00 . A A .  49 ARG HB3  1 1 
        6 10443 1 1  49 ARG HD2  H   3.935   5.731 -33.281 1.00 . A A .  49 ARG HD2  1 1 
        6 10444 1 1  49 ARG HD3  H   4.902   6.059 -31.844 1.00 . A A .  49 ARG HD3  1 1 
        6 10445 1 1  49 ARG HE   H   5.402   8.083 -33.700 1.00 . A A .  49 ARG HE   1 1 
        6 10446 1 1  49 ARG HG2  H   6.922   6.147 -33.253 1.00 . A A .  49 ARG HG2  1 1 
        6 10447 1 1  49 ARG HG3  H   5.936   5.737 -34.659 1.00 . A A .  49 ARG HG3  1 1 
        6 10448 1 1  49 ARG HH11 H   2.779   6.885 -31.749 1.00 . A A .  49 ARG HH11 1 1 
        6 10449 1 1  49 ARG HH12 H   2.008   8.429 -31.605 1.00 . A A .  49 ARG HH12 1 1 
        6 10450 1 1  49 ARG HH21 H   4.397  10.122 -33.517 1.00 . A A .  49 ARG HH21 1 1 
        6 10451 1 1  49 ARG HH22 H   2.929  10.270 -32.612 1.00 . A A .  49 ARG HH22 1 1 
        6 10452 1 1  49 ARG N    N   6.716   3.165 -35.449 1.00 . A A .  49 ARG N    1 1 
        6 10453 1 1  49 ARG NE   N   4.705   7.659 -33.158 1.00 . A A .  49 ARG NE   1 1 
        6 10454 1 1  49 ARG NH1  N   2.754   7.862 -31.956 1.00 . A A .  49 ARG NH1  1 1 
        6 10455 1 1  49 ARG NH2  N   3.677   9.707 -32.962 1.00 . A A .  49 ARG NH2  1 1 
        6 10456 1 1  49 ARG O    O   8.747   2.071 -32.831 1.00 . A A .  49 ARG O    1 1 
        6 10457 1 1  50 PHE C    C   8.303  -0.850 -33.608 1.00 . A A .  50 PHE C    1 1 
        6 10458 1 1  50 PHE CA   C   7.125  -0.174 -32.912 1.00 . A A .  50 PHE CA   1 1 
        6 10459 1 1  50 PHE CB   C   5.894  -1.082 -32.969 1.00 . A A .  50 PHE CB   1 1 
        6 10460 1 1  50 PHE CD1  C   5.353  -0.939 -30.524 1.00 . A A .  50 PHE CD1  1 1 
        6 10461 1 1  50 PHE CD2  C   3.600  -0.562 -32.096 1.00 . A A .  50 PHE CD2  1 1 
        6 10462 1 1  50 PHE CE1  C   4.467  -0.733 -29.482 1.00 . A A .  50 PHE CE1  1 1 
        6 10463 1 1  50 PHE CE2  C   2.710  -0.355 -31.058 1.00 . A A .  50 PHE CE2  1 1 
        6 10464 1 1  50 PHE CG   C   4.929  -0.857 -31.840 1.00 . A A .  50 PHE CG   1 1 
        6 10465 1 1  50 PHE CZ   C   3.145  -0.439 -29.750 1.00 . A A .  50 PHE CZ   1 1 
        6 10466 1 1  50 PHE H    H   5.990   1.233 -34.015 1.00 . A A .  50 PHE H    1 1 
        6 10467 1 1  50 PHE HA   H   7.384   0.001 -31.879 1.00 . A A .  50 PHE HA   1 1 
        6 10468 1 1  50 PHE HB2  H   5.367  -0.904 -33.895 1.00 . A A .  50 PHE HB2  1 1 
        6 10469 1 1  50 PHE HB3  H   6.214  -2.112 -32.933 1.00 . A A .  50 PHE HB3  1 1 
        6 10470 1 1  50 PHE HD1  H   6.387  -1.168 -30.312 1.00 . A A .  50 PHE HD1  1 1 
        6 10471 1 1  50 PHE HD2  H   3.259  -0.495 -33.119 1.00 . A A .  50 PHE HD2  1 1 
        6 10472 1 1  50 PHE HE1  H   4.810  -0.799 -28.461 1.00 . A A .  50 PHE HE1  1 1 
        6 10473 1 1  50 PHE HE2  H   1.677  -0.125 -31.272 1.00 . A A .  50 PHE HE2  1 1 
        6 10474 1 1  50 PHE HZ   H   2.450  -0.278 -28.939 1.00 . A A .  50 PHE HZ   1 1 
        6 10475 1 1  50 PHE N    N   6.830   1.117 -33.523 1.00 . A A .  50 PHE N    1 1 
        6 10476 1 1  50 PHE O    O   9.092  -1.553 -32.976 1.00 . A A .  50 PHE O    1 1 
        6 10477 1 1  51 LEU C    C  10.831  -0.570 -35.356 1.00 . A A .  51 LEU C    1 1 
        6 10478 1 1  51 LEU CA   C   9.494  -1.220 -35.698 1.00 . A A .  51 LEU CA   1 1 
        6 10479 1 1  51 LEU CB   C   9.207  -1.068 -37.193 1.00 . A A .  51 LEU CB   1 1 
        6 10480 1 1  51 LEU CD1  C  11.251  -2.313 -37.939 1.00 . A A .  51 LEU CD1  1 1 
        6 10481 1 1  51 LEU CD2  C   9.054  -3.499 -37.784 1.00 . A A .  51 LEU CD2  1 1 
        6 10482 1 1  51 LEU CG   C   9.744  -2.179 -38.095 1.00 . A A .  51 LEU CG   1 1 
        6 10483 1 1  51 LEU H    H   7.755  -0.063 -35.362 1.00 . A A .  51 LEU H    1 1 
        6 10484 1 1  51 LEU HA   H   9.547  -2.271 -35.454 1.00 . A A .  51 LEU HA   1 1 
        6 10485 1 1  51 LEU HB2  H   8.137  -1.026 -37.321 1.00 . A A .  51 LEU HB2  1 1 
        6 10486 1 1  51 LEU HB3  H   9.644  -0.135 -37.519 1.00 . A A .  51 LEU HB3  1 1 
        6 10487 1 1  51 LEU HD11 H  11.673  -1.354 -37.680 1.00 . A A .  51 LEU HD11 1 1 
        6 10488 1 1  51 LEU HD12 H  11.680  -2.656 -38.870 1.00 . A A .  51 LEU HD12 1 1 
        6 10489 1 1  51 LEU HD13 H  11.469  -3.027 -37.158 1.00 . A A .  51 LEU HD13 1 1 
        6 10490 1 1  51 LEU HD21 H   9.756  -4.169 -37.311 1.00 . A A .  51 LEU HD21 1 1 
        6 10491 1 1  51 LEU HD22 H   8.695  -3.942 -38.701 1.00 . A A .  51 LEU HD22 1 1 
        6 10492 1 1  51 LEU HD23 H   8.221  -3.321 -37.119 1.00 . A A .  51 LEU HD23 1 1 
        6 10493 1 1  51 LEU HG   H   9.537  -1.928 -39.126 1.00 . A A .  51 LEU HG   1 1 
        6 10494 1 1  51 LEU N    N   8.414  -0.632 -34.913 1.00 . A A .  51 LEU N    1 1 
        6 10495 1 1  51 LEU O    O  11.865  -1.237 -35.309 1.00 . A A .  51 LEU O    1 1 
        6 10496 1 1  52 LYS C    C  12.530   1.071 -33.400 1.00 . A A .  52 LYS C    1 1 
        6 10497 1 1  52 LYS CA   C  12.012   1.478 -34.776 1.00 . A A .  52 LYS CA   1 1 
        6 10498 1 1  52 LYS CB   C  11.735   2.983 -34.802 1.00 . A A .  52 LYS CB   1 1 
        6 10499 1 1  52 LYS CD   C  12.064   5.110 -36.100 1.00 . A A .  52 LYS CD   1 1 
        6 10500 1 1  52 LYS CE   C  13.522   5.478 -35.870 1.00 . A A .  52 LYS CE   1 1 
        6 10501 1 1  52 LYS CG   C  11.878   3.603 -36.182 1.00 . A A .  52 LYS CG   1 1 
        6 10502 1 1  52 LYS H    H   9.948   1.215 -35.170 1.00 . A A .  52 LYS H    1 1 
        6 10503 1 1  52 LYS HA   H  12.763   1.246 -35.514 1.00 . A A .  52 LYS HA   1 1 
        6 10504 1 1  52 LYS HB2  H  10.728   3.159 -34.453 1.00 . A A .  52 LYS HB2  1 1 
        6 10505 1 1  52 LYS HB3  H  12.429   3.476 -34.136 1.00 . A A .  52 LYS HB3  1 1 
        6 10506 1 1  52 LYS HD2  H  11.733   5.556 -37.026 1.00 . A A .  52 LYS HD2  1 1 
        6 10507 1 1  52 LYS HD3  H  11.472   5.493 -35.281 1.00 . A A .  52 LYS HD3  1 1 
        6 10508 1 1  52 LYS HE2  H  13.811   5.156 -34.882 1.00 . A A .  52 LYS HE2  1 1 
        6 10509 1 1  52 LYS HE3  H  14.128   4.970 -36.606 1.00 . A A .  52 LYS HE3  1 1 
        6 10510 1 1  52 LYS HG2  H  12.736   3.171 -36.674 1.00 . A A .  52 LYS HG2  1 1 
        6 10511 1 1  52 LYS HG3  H  10.986   3.392 -36.755 1.00 . A A .  52 LYS HG3  1 1 
        6 10512 1 1  52 LYS HZ1  H  13.951   7.352 -35.052 1.00 . A A .  52 LYS HZ1  1 1 
        6 10513 1 1  52 LYS HZ2  H  12.901   7.406 -36.378 1.00 . A A .  52 LYS HZ2  1 1 
        6 10514 1 1  52 LYS HZ3  H  14.553   7.134 -36.618 1.00 . A A .  52 LYS HZ3  1 1 
        6 10515 1 1  52 LYS N    N  10.804   0.737 -35.117 1.00 . A A .  52 LYS N    1 1 
        6 10516 1 1  52 LYS NZ   N  13.748   6.946 -35.987 1.00 . A A .  52 LYS NZ   1 1 
        6 10517 1 1  52 LYS O    O  13.739   0.999 -33.177 1.00 . A A .  52 LYS O    1 1 
        6 10518 1 1  53 THR C    C  12.296  -1.088 -31.064 1.00 . A A .  53 THR C    1 1 
        6 10519 1 1  53 THR CA   C  11.973   0.400 -31.128 1.00 . A A .  53 THR CA   1 1 
        6 10520 1 1  53 THR CB   C  10.844   0.712 -30.127 1.00 . A A .  53 THR CB   1 1 
        6 10521 1 1  53 THR CG2  C  11.279   0.392 -28.704 1.00 . A A .  53 THR CG2  1 1 
        6 10522 1 1  53 THR H    H  10.661   0.876 -32.720 1.00 . A A .  53 THR H    1 1 
        6 10523 1 1  53 THR HA   H  12.848   0.962 -30.837 1.00 . A A .  53 THR HA   1 1 
        6 10524 1 1  53 THR HB   H   9.987   0.100 -30.372 1.00 . A A .  53 THR HB   1 1 
        6 10525 1 1  53 THR HG1  H  11.227   2.606 -30.523 1.00 . A A .  53 THR HG1  1 1 
        6 10526 1 1  53 THR HG21 H  10.957   1.183 -28.043 1.00 . A A .  53 THR HG21 1 1 
        6 10527 1 1  53 THR HG22 H  12.355   0.308 -28.668 1.00 . A A .  53 THR HG22 1 1 
        6 10528 1 1  53 THR HG23 H  10.834  -0.541 -28.393 1.00 . A A .  53 THR HG23 1 1 
        6 10529 1 1  53 THR N    N  11.609   0.802 -32.480 1.00 . A A .  53 THR N    1 1 
        6 10530 1 1  53 THR O    O  13.146  -1.516 -30.282 1.00 . A A .  53 THR O    1 1 
        6 10531 1 1  53 THR OG1  O  10.475   2.092 -30.219 1.00 . A A .  53 THR OG1  1 1 
        6 10532 1 1  54 VAL C    C  11.908  -3.820 -33.368 1.00 . A A .  54 VAL C    1 1 
        6 10533 1 1  54 VAL CA   C  11.833  -3.314 -31.932 1.00 . A A .  54 VAL CA   1 1 
        6 10534 1 1  54 VAL CB   C  10.714  -4.070 -31.192 1.00 . A A .  54 VAL CB   1 1 
        6 10535 1 1  54 VAL CG1  C  10.969  -5.569 -31.227 1.00 . A A .  54 VAL CG1  1 1 
        6 10536 1 1  54 VAL CG2  C  10.594  -3.575 -29.758 1.00 . A A .  54 VAL CG2  1 1 
        6 10537 1 1  54 VAL H    H  10.952  -1.474 -32.493 1.00 . A A .  54 VAL H    1 1 
        6 10538 1 1  54 VAL HA   H  12.770  -3.525 -31.436 1.00 . A A .  54 VAL HA   1 1 
        6 10539 1 1  54 VAL HB   H   9.779  -3.875 -31.697 1.00 . A A .  54 VAL HB   1 1 
        6 10540 1 1  54 VAL HG11 H  10.126  -6.088 -30.793 1.00 . A A .  54 VAL HG11 1 1 
        6 10541 1 1  54 VAL HG12 H  11.099  -5.889 -32.251 1.00 . A A .  54 VAL HG12 1 1 
        6 10542 1 1  54 VAL HG13 H  11.860  -5.797 -30.661 1.00 . A A .  54 VAL HG13 1 1 
        6 10543 1 1  54 VAL HG21 H  10.614  -4.418 -29.083 1.00 . A A .  54 VAL HG21 1 1 
        6 10544 1 1  54 VAL HG22 H  11.421  -2.917 -29.536 1.00 . A A .  54 VAL HG22 1 1 
        6 10545 1 1  54 VAL HG23 H   9.664  -3.039 -29.638 1.00 . A A .  54 VAL HG23 1 1 
        6 10546 1 1  54 VAL N    N  11.616  -1.872 -31.892 1.00 . A A .  54 VAL N    1 1 
        6 10547 1 1  54 VAL O    O  11.086  -3.478 -34.218 1.00 . A A .  54 VAL O    1 1 
        6 10548 1 1  55 PRO C    C  12.055  -6.246 -35.349 1.00 . A A .  55 PRO C    1 1 
        6 10549 1 1  55 PRO CA   C  13.128  -5.227 -34.982 1.00 . A A .  55 PRO CA   1 1 
        6 10550 1 1  55 PRO CB   C  14.495  -5.907 -34.867 1.00 . A A .  55 PRO CB   1 1 
        6 10551 1 1  55 PRO CD   C  13.939  -5.105 -32.685 1.00 . A A .  55 PRO CD   1 1 
        6 10552 1 1  55 PRO CG   C  14.645  -6.212 -33.417 1.00 . A A .  55 PRO CG   1 1 
        6 10553 1 1  55 PRO HA   H  13.169  -4.460 -35.741 1.00 . A A .  55 PRO HA   1 1 
        6 10554 1 1  55 PRO HB2  H  14.503  -6.807 -35.465 1.00 . A A .  55 PRO HB2  1 1 
        6 10555 1 1  55 PRO HB3  H  15.266  -5.233 -35.210 1.00 . A A .  55 PRO HB3  1 1 
        6 10556 1 1  55 PRO HD2  H  13.477  -5.482 -31.785 1.00 . A A .  55 PRO HD2  1 1 
        6 10557 1 1  55 PRO HD3  H  14.628  -4.307 -32.452 1.00 . A A .  55 PRO HD3  1 1 
        6 10558 1 1  55 PRO HG2  H  14.187  -7.164 -33.193 1.00 . A A .  55 PRO HG2  1 1 
        6 10559 1 1  55 PRO HG3  H  15.692  -6.228 -33.152 1.00 . A A .  55 PRO HG3  1 1 
        6 10560 1 1  55 PRO N    N  12.920  -4.655 -33.649 1.00 . A A .  55 PRO N    1 1 
        6 10561 1 1  55 PRO O    O  11.653  -7.064 -34.520 1.00 . A A .  55 PRO O    1 1 
        6 10562 1 1  56 TRP C    C  10.985  -8.561 -36.834 1.00 . A A .  56 TRP C    1 1 
        6 10563 1 1  56 TRP CA   C  10.570  -7.113 -37.071 1.00 . A A .  56 TRP CA   1 1 
        6 10564 1 1  56 TRP CB   C  10.300  -6.884 -38.558 1.00 . A A .  56 TRP CB   1 1 
        6 10565 1 1  56 TRP CD1  C  12.250  -5.781 -39.805 1.00 . A A .  56 TRP CD1  1 1 
        6 10566 1 1  56 TRP CD2  C  12.230  -8.018 -39.920 1.00 . A A .  56 TRP CD2  1 1 
        6 10567 1 1  56 TRP CE2  C  13.343  -7.540 -40.641 1.00 . A A .  56 TRP CE2  1 1 
        6 10568 1 1  56 TRP CE3  C  12.013  -9.397 -39.853 1.00 . A A .  56 TRP CE3  1 1 
        6 10569 1 1  56 TRP CG   C  11.545  -6.876 -39.394 1.00 . A A .  56 TRP CG   1 1 
        6 10570 1 1  56 TRP CH2  C  13.995  -9.739 -41.205 1.00 . A A .  56 TRP CH2  1 1 
        6 10571 1 1  56 TRP CZ2  C  14.232  -8.394 -41.287 1.00 . A A .  56 TRP CZ2  1 1 
        6 10572 1 1  56 TRP CZ3  C  12.896 -10.242 -40.495 1.00 . A A .  56 TRP CZ3  1 1 
        6 10573 1 1  56 TRP H    H  11.957  -5.520 -37.209 1.00 . A A .  56 TRP H    1 1 
        6 10574 1 1  56 TRP HA   H   9.665  -6.916 -36.515 1.00 . A A .  56 TRP HA   1 1 
        6 10575 1 1  56 TRP HB2  H   9.656  -7.668 -38.927 1.00 . A A .  56 TRP HB2  1 1 
        6 10576 1 1  56 TRP HB3  H   9.808  -5.930 -38.684 1.00 . A A .  56 TRP HB3  1 1 
        6 10577 1 1  56 TRP HD1  H  11.984  -4.762 -39.567 1.00 . A A .  56 TRP HD1  1 1 
        6 10578 1 1  56 TRP HE1  H  13.990  -5.571 -40.962 1.00 . A A .  56 TRP HE1  1 1 
        6 10579 1 1  56 TRP HE3  H  11.172  -9.803 -39.311 1.00 . A A .  56 TRP HE3  1 1 
        6 10580 1 1  56 TRP HH2  H  14.659 -10.436 -41.691 1.00 . A A .  56 TRP HH2  1 1 
        6 10581 1 1  56 TRP HZ2  H  15.084  -8.021 -41.838 1.00 . A A .  56 TRP HZ2  1 1 
        6 10582 1 1  56 TRP HZ3  H  12.745 -11.310 -40.455 1.00 . A A .  56 TRP HZ3  1 1 
        6 10583 1 1  56 TRP N    N  11.597  -6.194 -36.595 1.00 . A A .  56 TRP N    1 1 
        6 10584 1 1  56 TRP NE1  N  13.332  -6.173 -40.556 1.00 . A A .  56 TRP NE1  1 1 
        6 10585 1 1  56 TRP O    O  10.139  -9.442 -36.683 1.00 . A A .  56 TRP O    1 1 
        6 10586 1 1  57 GLU C    C  12.232 -10.759 -35.321 1.00 . A A .  57 GLU C    1 1 
        6 10587 1 1  57 GLU CA   C  12.818 -10.144 -36.587 1.00 . A A .  57 GLU CA   1 1 
        6 10588 1 1  57 GLU CB   C  14.345 -10.109 -36.492 1.00 . A A .  57 GLU CB   1 1 
        6 10589 1 1  57 GLU CD   C  16.202  -8.764 -35.431 1.00 . A A .  57 GLU CD   1 1 
        6 10590 1 1  57 GLU CG   C  14.860  -9.441 -35.228 1.00 . A A .  57 GLU CG   1 1 
        6 10591 1 1  57 GLU H    H  12.918  -8.057 -36.933 1.00 . A A .  57 GLU H    1 1 
        6 10592 1 1  57 GLU HA   H  12.534 -10.752 -37.434 1.00 . A A .  57 GLU HA   1 1 
        6 10593 1 1  57 GLU HB2  H  14.718 -11.122 -36.518 1.00 . A A .  57 GLU HB2  1 1 
        6 10594 1 1  57 GLU HB3  H  14.734  -9.570 -37.343 1.00 . A A .  57 GLU HB3  1 1 
        6 10595 1 1  57 GLU HG2  H  14.144  -8.698 -34.911 1.00 . A A .  57 GLU HG2  1 1 
        6 10596 1 1  57 GLU HG3  H  14.964 -10.190 -34.457 1.00 . A A .  57 GLU HG3  1 1 
        6 10597 1 1  57 GLU N    N  12.292  -8.801 -36.805 1.00 . A A .  57 GLU N    1 1 
        6 10598 1 1  57 GLU O    O  12.017 -11.968 -35.249 1.00 . A A .  57 GLU O    1 1 
        6 10599 1 1  57 GLU OE1  O  16.799  -8.944 -36.513 1.00 . A A .  57 GLU OE1  1 1 
        6 10600 1 1  57 GLU OE2  O  16.652  -8.053 -34.508 1.00 . A A .  57 GLU OE2  1 1 
        6 10601 1 1  58 GLN C    C  10.089  -9.685 -32.767 1.00 . A A .  58 GLN C    1 1 
        6 10602 1 1  58 GLN CA   C  11.416 -10.377 -33.060 1.00 . A A .  58 GLN CA   1 1 
        6 10603 1 1  58 GLN CB   C  12.401 -10.121 -31.918 1.00 . A A .  58 GLN CB   1 1 
        6 10604 1 1  58 GLN CD   C  14.190 -11.200 -30.497 1.00 . A A .  58 GLN CD   1 1 
        6 10605 1 1  58 GLN CG   C  13.547 -11.118 -31.868 1.00 . A A .  58 GLN CG   1 1 
        6 10606 1 1  58 GLN H    H  12.169  -8.964 -34.443 1.00 . A A .  58 GLN H    1 1 
        6 10607 1 1  58 GLN HA   H  11.243 -11.440 -33.142 1.00 . A A .  58 GLN HA   1 1 
        6 10608 1 1  58 GLN HB2  H  12.817  -9.132 -32.033 1.00 . A A .  58 GLN HB2  1 1 
        6 10609 1 1  58 GLN HB3  H  11.868 -10.172 -30.980 1.00 . A A .  58 GLN HB3  1 1 
        6 10610 1 1  58 GLN HE21 H  13.560 -13.073 -30.286 1.00 . A A .  58 GLN HE21 1 1 
        6 10611 1 1  58 GLN HE22 H  14.464 -12.432 -28.962 1.00 . A A .  58 GLN HE22 1 1 
        6 10612 1 1  58 GLN HG2  H  13.170 -12.095 -32.130 1.00 . A A .  58 GLN HG2  1 1 
        6 10613 1 1  58 GLN HG3  H  14.299 -10.820 -32.584 1.00 . A A .  58 GLN HG3  1 1 
        6 10614 1 1  58 GLN N    N  11.976  -9.917 -34.325 1.00 . A A .  58 GLN N    1 1 
        6 10615 1 1  58 GLN NE2  N  14.058 -12.351 -29.848 1.00 . A A .  58 GLN NE2  1 1 
        6 10616 1 1  58 GLN O    O   9.704  -9.521 -31.608 1.00 . A A .  58 GLN O    1 1 
        6 10617 1 1  58 GLN OE1  O  14.799 -10.239 -30.025 1.00 . A A .  58 GLN OE1  1 1 
        6 10618 1 1  59 LEU C    C   6.980  -9.453 -34.260 1.00 . A A .  59 LEU C    1 1 
        6 10619 1 1  59 LEU CA   C   8.108  -8.605 -33.681 1.00 . A A .  59 LEU CA   1 1 
        6 10620 1 1  59 LEU CB   C   8.145  -7.244 -34.376 1.00 . A A .  59 LEU CB   1 1 
        6 10621 1 1  59 LEU CD1  C   7.472  -5.824 -32.423 1.00 . A A .  59 LEU CD1  1 1 
        6 10622 1 1  59 LEU CD2  C   7.166  -4.967 -34.753 1.00 . A A .  59 LEU CD2  1 1 
        6 10623 1 1  59 LEU CG   C   7.154  -6.200 -33.862 1.00 . A A .  59 LEU CG   1 1 
        6 10624 1 1  59 LEU H    H   9.751  -9.439 -34.722 1.00 . A A .  59 LEU H    1 1 
        6 10625 1 1  59 LEU HA   H   7.927  -8.458 -32.627 1.00 . A A .  59 LEU HA   1 1 
        6 10626 1 1  59 LEU HB2  H   9.140  -6.840 -34.259 1.00 . A A .  59 LEU HB2  1 1 
        6 10627 1 1  59 LEU HB3  H   7.946  -7.402 -35.426 1.00 . A A .  59 LEU HB3  1 1 
        6 10628 1 1  59 LEU HD11 H   6.691  -6.189 -31.774 1.00 . A A .  59 LEU HD11 1 1 
        6 10629 1 1  59 LEU HD12 H   7.537  -4.748 -32.338 1.00 . A A .  59 LEU HD12 1 1 
        6 10630 1 1  59 LEU HD13 H   8.415  -6.265 -32.136 1.00 . A A .  59 LEU HD13 1 1 
        6 10631 1 1  59 LEU HD21 H   8.154  -4.834 -35.170 1.00 . A A .  59 LEU HD21 1 1 
        6 10632 1 1  59 LEU HD22 H   6.903  -4.097 -34.168 1.00 . A A .  59 LEU HD22 1 1 
        6 10633 1 1  59 LEU HD23 H   6.451  -5.093 -35.553 1.00 . A A .  59 LEU HD23 1 1 
        6 10634 1 1  59 LEU HG   H   6.156  -6.618 -33.883 1.00 . A A .  59 LEU HG   1 1 
        6 10635 1 1  59 LEU N    N   9.393  -9.281 -33.825 1.00 . A A .  59 LEU N    1 1 
        6 10636 1 1  59 LEU O    O   5.825  -9.335 -33.847 1.00 . A A .  59 LEU O    1 1 
        6 10637 1 1  60 LEU C    C   6.635 -12.645 -35.554 1.00 . A A .  60 LEU C    1 1 
        6 10638 1 1  60 LEU CA   C   6.337 -11.180 -35.852 1.00 . A A .  60 LEU CA   1 1 
        6 10639 1 1  60 LEU CB   C   6.321 -10.947 -37.364 1.00 . A A .  60 LEU CB   1 1 
        6 10640 1 1  60 LEU CD1  C   6.842 -12.762 -39.011 1.00 . A A .  60 LEU CD1  1 1 
        6 10641 1 1  60 LEU CD2  C   8.167 -10.641 -39.031 1.00 . A A .  60 LEU CD2  1 1 
        6 10642 1 1  60 LEU CG   C   7.424 -11.644 -38.161 1.00 . A A .  60 LEU CG   1 1 
        6 10643 1 1  60 LEU H    H   8.256 -10.358 -35.504 1.00 . A A .  60 LEU H    1 1 
        6 10644 1 1  60 LEU HA   H   5.367 -10.932 -35.447 1.00 . A A .  60 LEU HA   1 1 
        6 10645 1 1  60 LEU HB2  H   5.372 -11.293 -37.741 1.00 . A A .  60 LEU HB2  1 1 
        6 10646 1 1  60 LEU HB3  H   6.410  -9.883 -37.535 1.00 . A A .  60 LEU HB3  1 1 
        6 10647 1 1  60 LEU HD11 H   7.620 -13.468 -39.259 1.00 . A A .  60 LEU HD11 1 1 
        6 10648 1 1  60 LEU HD12 H   6.432 -12.347 -39.920 1.00 . A A .  60 LEU HD12 1 1 
        6 10649 1 1  60 LEU HD13 H   6.061 -13.264 -38.460 1.00 . A A .  60 LEU HD13 1 1 
        6 10650 1 1  60 LEU HD21 H   8.587  -9.864 -38.409 1.00 . A A .  60 LEU HD21 1 1 
        6 10651 1 1  60 LEU HD22 H   7.480 -10.202 -39.740 1.00 . A A .  60 LEU HD22 1 1 
        6 10652 1 1  60 LEU HD23 H   8.961 -11.144 -39.564 1.00 . A A .  60 LEU HD23 1 1 
        6 10653 1 1  60 LEU HG   H   8.135 -12.083 -37.474 1.00 . A A .  60 LEU HG   1 1 
        6 10654 1 1  60 LEU N    N   7.322 -10.309 -35.217 1.00 . A A .  60 LEU N    1 1 
        6 10655 1 1  60 LEU O    O   7.792 -13.035 -35.404 1.00 . A A .  60 LEU O    1 1 
        6 10656 1 1  61 ASN C    C   6.732 -15.516 -36.153 1.00 . A A .  61 ASN C    1 1 
        6 10657 1 1  61 ASN CA   C   5.732 -14.877 -35.196 1.00 . A A .  61 ASN CA   1 1 
        6 10658 1 1  61 ASN CB   C   4.379 -15.584 -35.307 1.00 . A A .  61 ASN CB   1 1 
        6 10659 1 1  61 ASN CG   C   3.556 -15.078 -36.476 1.00 . A A .  61 ASN CG   1 1 
        6 10660 1 1  61 ASN H    H   4.684 -13.083 -35.602 1.00 . A A .  61 ASN H    1 1 
        6 10661 1 1  61 ASN HA   H   6.100 -14.982 -34.186 1.00 . A A .  61 ASN HA   1 1 
        6 10662 1 1  61 ASN HB2  H   4.544 -16.643 -35.439 1.00 . A A .  61 ASN HB2  1 1 
        6 10663 1 1  61 ASN HB3  H   3.819 -15.422 -34.398 1.00 . A A .  61 ASN HB3  1 1 
        6 10664 1 1  61 ASN HD21 H   4.903 -15.783 -37.760 1.00 . A A .  61 ASN HD21 1 1 
        6 10665 1 1  61 ASN HD22 H   3.538 -14.990 -38.461 1.00 . A A .  61 ASN HD22 1 1 
        6 10666 1 1  61 ASN N    N   5.583 -13.453 -35.473 1.00 . A A .  61 ASN N    1 1 
        6 10667 1 1  61 ASN ND2  N   4.048 -15.307 -37.688 1.00 . A A .  61 ASN ND2  1 1 
        6 10668 1 1  61 ASN O    O   6.799 -15.156 -37.328 1.00 . A A .  61 ASN O    1 1 
        6 10669 1 1  61 ASN OD1  O   2.492 -14.487 -36.291 1.00 . A A .  61 ASN OD1  1 1 
        6 10670 1 1  62 ARG C    C   8.077 -18.594 -36.736 1.00 . A A .  62 ARG C    1 1 
        6 10671 1 1  62 ARG CA   C   8.505 -17.157 -36.453 1.00 . A A .  62 ARG CA   1 1 
        6 10672 1 1  62 ARG CB   C   9.862 -17.147 -35.745 1.00 . A A .  62 ARG CB   1 1 
        6 10673 1 1  62 ARG CD   C  10.370 -14.880 -34.787 1.00 . A A .  62 ARG CD   1 1 
        6 10674 1 1  62 ARG CG   C  10.634 -15.851 -35.927 1.00 . A A .  62 ARG CG   1 1 
        6 10675 1 1  62 ARG CZ   C  12.241 -15.175 -33.219 1.00 . A A .  62 ARG CZ   1 1 
        6 10676 1 1  62 ARG H    H   7.408 -16.711 -34.699 1.00 . A A .  62 ARG H    1 1 
        6 10677 1 1  62 ARG HA   H   8.594 -16.628 -37.390 1.00 . A A .  62 ARG HA   1 1 
        6 10678 1 1  62 ARG HB2  H   9.706 -17.302 -34.688 1.00 . A A .  62 ARG HB2  1 1 
        6 10679 1 1  62 ARG HB3  H  10.462 -17.956 -36.134 1.00 . A A .  62 ARG HB3  1 1 
        6 10680 1 1  62 ARG HD2  H   9.863 -14.012 -35.179 1.00 . A A .  62 ARG HD2  1 1 
        6 10681 1 1  62 ARG HD3  H   9.739 -15.367 -34.058 1.00 . A A .  62 ARG HD3  1 1 
        6 10682 1 1  62 ARG HE   H  11.977 -13.584 -34.393 1.00 . A A .  62 ARG HE   1 1 
        6 10683 1 1  62 ARG HG2  H  11.691 -16.073 -35.959 1.00 . A A .  62 ARG HG2  1 1 
        6 10684 1 1  62 ARG HG3  H  10.333 -15.391 -36.856 1.00 . A A .  62 ARG HG3  1 1 
        6 10685 1 1  62 ARG HH11 H  10.918 -16.701 -33.260 1.00 . A A .  62 ARG HH11 1 1 
        6 10686 1 1  62 ARG HH12 H  12.242 -16.896 -32.159 1.00 . A A .  62 ARG HH12 1 1 
        6 10687 1 1  62 ARG HH21 H  13.725 -13.830 -32.948 1.00 . A A .  62 ARG HH21 1 1 
        6 10688 1 1  62 ARG HH22 H  13.838 -15.261 -31.982 1.00 . A A .  62 ARG HH22 1 1 
        6 10689 1 1  62 ARG N    N   7.507 -16.468 -35.643 1.00 . A A .  62 ARG N    1 1 
        6 10690 1 1  62 ARG NE   N  11.605 -14.453 -34.134 1.00 . A A .  62 ARG NE   1 1 
        6 10691 1 1  62 ARG NH1  N  11.761 -16.354 -32.848 1.00 . A A .  62 ARG NH1  1 1 
        6 10692 1 1  62 ARG NH2  N  13.360 -14.717 -32.670 1.00 . A A .  62 ARG NH2  1 1 
        6 10693 1 1  62 ARG O    O   7.936 -18.994 -37.891 1.00 . A A .  62 ARG O    1 1 
        6 10694 1 1  63 ALA C    C   5.946 -20.868 -35.950 1.00 . A A .  63 ALA C    1 1 
        6 10695 1 1  63 ALA CA   C   7.459 -20.756 -35.808 1.00 . A A .  63 ALA CA   1 1 
        6 10696 1 1  63 ALA CB   C   7.940 -21.567 -34.612 1.00 . A A .  63 ALA CB   1 1 
        6 10697 1 1  63 ALA H    H   8.001 -18.989 -34.778 1.00 . A A .  63 ALA H    1 1 
        6 10698 1 1  63 ALA HA   H   7.926 -21.158 -36.696 1.00 . A A .  63 ALA HA   1 1 
        6 10699 1 1  63 ALA HB1  H   7.918 -20.951 -33.727 1.00 . A A .  63 ALA HB1  1 1 
        6 10700 1 1  63 ALA HB2  H   7.293 -22.421 -34.474 1.00 . A A .  63 ALA HB2  1 1 
        6 10701 1 1  63 ALA HB3  H   8.950 -21.906 -34.791 1.00 . A A .  63 ALA HB3  1 1 
        6 10702 1 1  63 ALA N    N   7.872 -19.365 -35.673 1.00 . A A .  63 ALA N    1 1 
        6 10703 1 1  63 ALA O    O   5.429 -21.885 -36.410 1.00 . A A .  63 ALA O    1 1 
        6 10704 1 1  64 GLY C    C   3.297 -20.188 -37.026 1.00 . A A .  64 GLY C    1 1 
        6 10705 1 1  64 GLY CA   C   3.790 -19.816 -35.643 1.00 . A A .  64 GLY CA   1 1 
        6 10706 1 1  64 GLY H    H   5.704 -19.030 -35.192 1.00 . A A .  64 GLY H    1 1 
        6 10707 1 1  64 GLY HA2  H   3.396 -20.523 -34.928 1.00 . A A .  64 GLY HA2  1 1 
        6 10708 1 1  64 GLY HA3  H   3.424 -18.829 -35.396 1.00 . A A .  64 GLY HA3  1 1 
        6 10709 1 1  64 GLY N    N   5.239 -19.815 -35.551 1.00 . A A .  64 GLY N    1 1 
        6 10710 1 1  64 GLY O    O   3.918 -19.841 -38.030 1.00 . A A .  64 GLY O    1 1 
        6 10711 1 1  65 THR C    C   1.438 -20.142 -39.302 1.00 . A A .  65 THR C    1 1 
        6 10712 1 1  65 THR CA   C   1.599 -21.323 -38.353 1.00 . A A .  65 THR CA   1 1 
        6 10713 1 1  65 THR CB   C   0.230 -21.999 -38.152 1.00 . A A .  65 THR CB   1 1 
        6 10714 1 1  65 THR CG2  C   0.335 -23.154 -37.168 1.00 . A A .  65 THR CG2  1 1 
        6 10715 1 1  65 THR H    H   1.725 -21.147 -36.247 1.00 . A A .  65 THR H    1 1 
        6 10716 1 1  65 THR HA   H   2.270 -22.043 -38.799 1.00 . A A .  65 THR HA   1 1 
        6 10717 1 1  65 THR HB   H  -0.107 -22.385 -39.103 1.00 . A A .  65 THR HB   1 1 
        6 10718 1 1  65 THR HG1  H  -0.280 -20.408 -37.103 1.00 . A A .  65 THR HG1  1 1 
        6 10719 1 1  65 THR HG21 H   1.375 -23.406 -37.019 1.00 . A A .  65 THR HG21 1 1 
        6 10720 1 1  65 THR HG22 H  -0.191 -24.011 -37.562 1.00 . A A .  65 THR HG22 1 1 
        6 10721 1 1  65 THR HG23 H  -0.104 -22.864 -36.225 1.00 . A A .  65 THR HG23 1 1 
        6 10722 1 1  65 THR N    N   2.175 -20.901 -37.081 1.00 . A A .  65 THR N    1 1 
        6 10723 1 1  65 THR O    O   1.540 -20.292 -40.521 1.00 . A A .  65 THR O    1 1 
        6 10724 1 1  65 THR OG1  O  -0.722 -21.042 -37.672 1.00 . A A .  65 THR OG1  1 1 
        6 10725 1 1  66 THR C    C   2.183 -17.547 -40.482 1.00 . A A .  66 THR C    1 1 
        6 10726 1 1  66 THR CA   C   1.007 -17.758 -39.535 1.00 . A A .  66 THR CA   1 1 
        6 10727 1 1  66 THR CB   C   0.853 -16.512 -38.642 1.00 . A A .  66 THR CB   1 1 
        6 10728 1 1  66 THR CG2  C  -0.322 -15.662 -39.099 1.00 . A A .  66 THR CG2  1 1 
        6 10729 1 1  66 THR H    H   1.115 -18.909 -37.762 1.00 . A A .  66 THR H    1 1 
        6 10730 1 1  66 THR HA   H   0.104 -17.872 -40.117 1.00 . A A .  66 THR HA   1 1 
        6 10731 1 1  66 THR HB   H   1.755 -15.923 -38.714 1.00 . A A .  66 THR HB   1 1 
        6 10732 1 1  66 THR HG1  H   1.168 -16.329 -36.704 1.00 . A A .  66 THR HG1  1 1 
        6 10733 1 1  66 THR HG21 H  -0.162 -15.344 -40.119 1.00 . A A .  66 THR HG21 1 1 
        6 10734 1 1  66 THR HG22 H  -0.408 -14.795 -38.460 1.00 . A A .  66 THR HG22 1 1 
        6 10735 1 1  66 THR HG23 H  -1.230 -16.242 -39.041 1.00 . A A .  66 THR HG23 1 1 
        6 10736 1 1  66 THR N    N   1.184 -18.965 -38.738 1.00 . A A .  66 THR N    1 1 
        6 10737 1 1  66 THR O    O   2.005 -17.121 -41.624 1.00 . A A .  66 THR O    1 1 
        6 10738 1 1  66 THR OG1  O   0.661 -16.908 -37.279 1.00 . A A .  66 THR OG1  1 1 
        6 10739 1 1  67 PHE C    C   4.734 -18.841 -41.803 1.00 . A A .  67 PHE C    1 1 
        6 10740 1 1  67 PHE CA   C   4.591 -17.692 -40.808 1.00 . A A .  67 PHE CA   1 1 
        6 10741 1 1  67 PHE CB   C   5.826 -17.627 -39.907 1.00 . A A .  67 PHE CB   1 1 
        6 10742 1 1  67 PHE CD1  C   7.774 -18.472 -41.244 1.00 . A A .  67 PHE CD1  1 1 
        6 10743 1 1  67 PHE CD2  C   7.642 -16.135 -40.786 1.00 . A A .  67 PHE CD2  1 1 
        6 10744 1 1  67 PHE CE1  C   8.953 -18.272 -41.938 1.00 . A A .  67 PHE CE1  1 1 
        6 10745 1 1  67 PHE CE2  C   8.820 -15.930 -41.479 1.00 . A A .  67 PHE CE2  1 1 
        6 10746 1 1  67 PHE CG   C   7.106 -17.407 -40.661 1.00 . A A .  67 PHE CG   1 1 
        6 10747 1 1  67 PHE CZ   C   9.476 -17.000 -42.056 1.00 . A A .  67 PHE CZ   1 1 
        6 10748 1 1  67 PHE H    H   3.463 -18.185 -39.085 1.00 . A A .  67 PHE H    1 1 
        6 10749 1 1  67 PHE HA   H   4.504 -16.766 -41.355 1.00 . A A .  67 PHE HA   1 1 
        6 10750 1 1  67 PHE HB2  H   5.710 -16.813 -39.207 1.00 . A A .  67 PHE HB2  1 1 
        6 10751 1 1  67 PHE HB3  H   5.914 -18.554 -39.362 1.00 . A A .  67 PHE HB3  1 1 
        6 10752 1 1  67 PHE HD1  H   7.365 -19.468 -41.153 1.00 . A A .  67 PHE HD1  1 1 
        6 10753 1 1  67 PHE HD2  H   7.130 -15.297 -40.335 1.00 . A A .  67 PHE HD2  1 1 
        6 10754 1 1  67 PHE HE1  H   9.462 -19.111 -42.389 1.00 . A A .  67 PHE HE1  1 1 
        6 10755 1 1  67 PHE HE2  H   9.227 -14.933 -41.569 1.00 . A A .  67 PHE HE2  1 1 
        6 10756 1 1  67 PHE HZ   H  10.397 -16.841 -42.596 1.00 . A A .  67 PHE HZ   1 1 
        6 10757 1 1  67 PHE N    N   3.385 -17.849 -40.003 1.00 . A A .  67 PHE N    1 1 
        6 10758 1 1  67 PHE O    O   5.208 -18.650 -42.922 1.00 . A A .  67 PHE O    1 1 
        6 10759 1 1  68 ARG C    C   3.316 -21.185 -43.309 1.00 . A A .  68 ARG C    1 1 
        6 10760 1 1  68 ARG CA   C   4.402 -21.212 -42.238 1.00 . A A .  68 ARG CA   1 1 
        6 10761 1 1  68 ARG CB   C   4.274 -22.484 -41.398 1.00 . A A .  68 ARG CB   1 1 
        6 10762 1 1  68 ARG CD   C   5.429 -24.210 -39.983 1.00 . A A .  68 ARG CD   1 1 
        6 10763 1 1  68 ARG CG   C   5.611 -23.067 -40.970 1.00 . A A .  68 ARG CG   1 1 
        6 10764 1 1  68 ARG CZ   C   7.693 -25.105 -39.641 1.00 . A A .  68 ARG CZ   1 1 
        6 10765 1 1  68 ARG H    H   3.950 -20.121 -40.482 1.00 . A A .  68 ARG H    1 1 
        6 10766 1 1  68 ARG HA   H   5.367 -21.205 -42.721 1.00 . A A .  68 ARG HA   1 1 
        6 10767 1 1  68 ARG HB2  H   3.703 -22.259 -40.510 1.00 . A A .  68 ARG HB2  1 1 
        6 10768 1 1  68 ARG HB3  H   3.749 -23.231 -41.975 1.00 . A A .  68 ARG HB3  1 1 
        6 10769 1 1  68 ARG HD2  H   4.613 -23.969 -39.319 1.00 . A A .  68 ARG HD2  1 1 
        6 10770 1 1  68 ARG HD3  H   5.191 -25.109 -40.534 1.00 . A A .  68 ARG HD3  1 1 
        6 10771 1 1  68 ARG HE   H   6.649 -24.093 -38.276 1.00 . A A .  68 ARG HE   1 1 
        6 10772 1 1  68 ARG HG2  H   6.127 -23.439 -41.843 1.00 . A A .  68 ARG HG2  1 1 
        6 10773 1 1  68 ARG HG3  H   6.199 -22.291 -40.504 1.00 . A A .  68 ARG HG3  1 1 
        6 10774 1 1  68 ARG HH11 H   6.905 -25.463 -41.466 1.00 . A A .  68 ARG HH11 1 1 
        6 10775 1 1  68 ARG HH12 H   8.501 -26.088 -41.212 1.00 . A A .  68 ARG HH12 1 1 
        6 10776 1 1  68 ARG HH21 H   8.749 -24.911 -37.929 1.00 . A A .  68 ARG HH21 1 1 
        6 10777 1 1  68 ARG HH22 H   9.549 -25.775 -39.198 1.00 . A A .  68 ARG HH22 1 1 
        6 10778 1 1  68 ARG N    N   4.319 -20.033 -41.385 1.00 . A A .  68 ARG N    1 1 
        6 10779 1 1  68 ARG NE   N   6.633 -24.445 -39.190 1.00 . A A .  68 ARG NE   1 1 
        6 10780 1 1  68 ARG NH1  N   7.700 -25.592 -40.874 1.00 . A A .  68 ARG NH1  1 1 
        6 10781 1 1  68 ARG NH2  N   8.751 -25.278 -38.858 1.00 . A A .  68 ARG NH2  1 1 
        6 10782 1 1  68 ARG O    O   3.351 -21.963 -44.263 1.00 . A A .  68 ARG O    1 1 
        6 10783 1 1  69 LYS C    C   1.778 -19.794 -45.484 1.00 . A A .  69 LYS C    1 1 
        6 10784 1 1  69 LYS CA   C   1.256 -20.157 -44.098 1.00 . A A .  69 LYS CA   1 1 
        6 10785 1 1  69 LYS CB   C   0.262 -19.094 -43.622 1.00 . A A .  69 LYS CB   1 1 
        6 10786 1 1  69 LYS CD   C  -1.921 -17.925 -44.041 1.00 . A A .  69 LYS CD   1 1 
        6 10787 1 1  69 LYS CE   C  -3.148 -17.866 -44.939 1.00 . A A .  69 LYS CE   1 1 
        6 10788 1 1  69 LYS CG   C  -1.082 -19.160 -44.326 1.00 . A A .  69 LYS CG   1 1 
        6 10789 1 1  69 LYS H    H   2.379 -19.694 -42.364 1.00 . A A .  69 LYS H    1 1 
        6 10790 1 1  69 LYS HA   H   0.751 -21.110 -44.155 1.00 . A A .  69 LYS HA   1 1 
        6 10791 1 1  69 LYS HB2  H   0.096 -19.222 -42.562 1.00 . A A .  69 LYS HB2  1 1 
        6 10792 1 1  69 LYS HB3  H   0.689 -18.117 -43.796 1.00 . A A .  69 LYS HB3  1 1 
        6 10793 1 1  69 LYS HD2  H  -2.245 -17.951 -43.011 1.00 . A A .  69 LYS HD2  1 1 
        6 10794 1 1  69 LYS HD3  H  -1.320 -17.044 -44.210 1.00 . A A .  69 LYS HD3  1 1 
        6 10795 1 1  69 LYS HE2  H  -3.739 -18.755 -44.777 1.00 . A A .  69 LYS HE2  1 1 
        6 10796 1 1  69 LYS HE3  H  -3.729 -16.994 -44.675 1.00 . A A .  69 LYS HE3  1 1 
        6 10797 1 1  69 LYS HG2  H  -0.917 -19.231 -45.391 1.00 . A A .  69 LYS HG2  1 1 
        6 10798 1 1  69 LYS HG3  H  -1.616 -20.035 -43.982 1.00 . A A .  69 LYS HG3  1 1 
        6 10799 1 1  69 LYS HZ1  H  -2.408 -18.700 -46.705 1.00 . A A .  69 LYS HZ1  1 1 
        6 10800 1 1  69 LYS HZ2  H  -2.048 -17.057 -46.519 1.00 . A A .  69 LYS HZ2  1 1 
        6 10801 1 1  69 LYS HZ3  H  -3.612 -17.537 -46.948 1.00 . A A .  69 LYS HZ3  1 1 
        6 10802 1 1  69 LYS N    N   2.352 -20.287 -43.145 1.00 . A A .  69 LYS N    1 1 
        6 10803 1 1  69 LYS NZ   N  -2.778 -17.784 -46.379 1.00 . A A .  69 LYS NZ   1 1 
        6 10804 1 1  69 LYS O    O   1.449 -20.450 -46.474 1.00 . A A .  69 LYS O    1 1 
        6 10805 1 1  70 LEU C    C   4.060 -19.378 -47.420 1.00 . A A .  70 LEU C    1 1 
        6 10806 1 1  70 LEU CA   C   3.166 -18.301 -46.814 1.00 . A A .  70 LEU CA   1 1 
        6 10807 1 1  70 LEU CB   C   3.967 -17.014 -46.607 1.00 . A A .  70 LEU CB   1 1 
        6 10808 1 1  70 LEU CD1  C   2.511 -15.483 -47.955 1.00 . A A .  70 LEU CD1  1 1 
        6 10809 1 1  70 LEU CD2  C   2.110 -15.747 -45.500 1.00 . A A .  70 LEU CD2  1 1 
        6 10810 1 1  70 LEU CG   C   3.161 -15.715 -46.599 1.00 . A A .  70 LEU CG   1 1 
        6 10811 1 1  70 LEU H    H   2.822 -18.267 -44.726 1.00 . A A .  70 LEU H    1 1 
        6 10812 1 1  70 LEU HA   H   2.350 -18.103 -47.492 1.00 . A A .  70 LEU HA   1 1 
        6 10813 1 1  70 LEU HB2  H   4.478 -17.091 -45.660 1.00 . A A .  70 LEU HB2  1 1 
        6 10814 1 1  70 LEU HB3  H   4.697 -16.948 -47.402 1.00 . A A .  70 LEU HB3  1 1 
        6 10815 1 1  70 LEU HD11 H   1.836 -16.296 -48.174 1.00 . A A .  70 LEU HD11 1 1 
        6 10816 1 1  70 LEU HD12 H   3.274 -15.434 -48.717 1.00 . A A .  70 LEU HD12 1 1 
        6 10817 1 1  70 LEU HD13 H   1.961 -14.553 -47.936 1.00 . A A .  70 LEU HD13 1 1 
        6 10818 1 1  70 LEU HD21 H   2.497 -16.284 -44.647 1.00 . A A .  70 LEU HD21 1 1 
        6 10819 1 1  70 LEU HD22 H   1.222 -16.241 -45.866 1.00 . A A .  70 LEU HD22 1 1 
        6 10820 1 1  70 LEU HD23 H   1.864 -14.735 -45.209 1.00 . A A .  70 LEU HD23 1 1 
        6 10821 1 1  70 LEU HG   H   3.827 -14.886 -46.404 1.00 . A A .  70 LEU HG   1 1 
        6 10822 1 1  70 LEU N    N   2.596 -18.750 -45.548 1.00 . A A .  70 LEU N    1 1 
        6 10823 1 1  70 LEU O    O   4.544 -20.277 -46.732 1.00 . A A .  70 LEU O    1 1 
        6 10824 1 1  71 PRO C    C   6.602 -20.112 -49.105 1.00 . A A .  71 PRO C    1 1 
        6 10825 1 1  71 PRO CA   C   5.126 -20.242 -49.467 1.00 . A A .  71 PRO CA   1 1 
        6 10826 1 1  71 PRO CB   C   4.901 -19.868 -50.933 1.00 . A A .  71 PRO CB   1 1 
        6 10827 1 1  71 PRO CD   C   3.742 -18.239 -49.621 1.00 . A A .  71 PRO CD   1 1 
        6 10828 1 1  71 PRO CG   C   4.507 -18.431 -50.902 1.00 . A A .  71 PRO CG   1 1 
        6 10829 1 1  71 PRO HA   H   4.804 -21.260 -49.300 1.00 . A A .  71 PRO HA   1 1 
        6 10830 1 1  71 PRO HB2  H   5.815 -20.015 -51.491 1.00 . A A .  71 PRO HB2  1 1 
        6 10831 1 1  71 PRO HB3  H   4.116 -20.483 -51.349 1.00 . A A .  71 PRO HB3  1 1 
        6 10832 1 1  71 PRO HD2  H   3.928 -17.257 -49.214 1.00 . A A .  71 PRO HD2  1 1 
        6 10833 1 1  71 PRO HD3  H   2.685 -18.389 -49.786 1.00 . A A .  71 PRO HD3  1 1 
        6 10834 1 1  71 PRO HG2  H   5.388 -17.808 -50.909 1.00 . A A .  71 PRO HG2  1 1 
        6 10835 1 1  71 PRO HG3  H   3.879 -18.205 -51.750 1.00 . A A .  71 PRO HG3  1 1 
        6 10836 1 1  71 PRO N    N   4.287 -19.285 -48.738 1.00 . A A .  71 PRO N    1 1 
        6 10837 1 1  71 PRO O    O   6.976 -19.272 -48.288 1.00 . A A .  71 PRO O    1 1 
        6 10838 1 1  72 GLU C    C   9.509 -19.678 -50.061 1.00 . A A .  72 GLU C    1 1 
        6 10839 1 1  72 GLU CA   C   8.867 -20.925 -49.460 1.00 . A A .  72 GLU CA   1 1 
        6 10840 1 1  72 GLU CB   C   9.531 -22.179 -50.030 1.00 . A A .  72 GLU CB   1 1 
        6 10841 1 1  72 GLU CD   C  11.617 -23.597 -50.180 1.00 . A A .  72 GLU CD   1 1 
        6 10842 1 1  72 GLU CG   C  10.999 -22.315 -49.660 1.00 . A A .  72 GLU CG   1 1 
        6 10843 1 1  72 GLU H    H   7.073 -21.596 -50.361 1.00 . A A .  72 GLU H    1 1 
        6 10844 1 1  72 GLU HA   H   9.012 -20.909 -48.390 1.00 . A A .  72 GLU HA   1 1 
        6 10845 1 1  72 GLU HB2  H   9.007 -23.049 -49.663 1.00 . A A .  72 GLU HB2  1 1 
        6 10846 1 1  72 GLU HB3  H   9.455 -22.153 -51.108 1.00 . A A .  72 GLU HB3  1 1 
        6 10847 1 1  72 GLU HG2  H  11.541 -21.478 -50.076 1.00 . A A .  72 GLU HG2  1 1 
        6 10848 1 1  72 GLU HG3  H  11.088 -22.299 -48.583 1.00 . A A .  72 GLU HG3  1 1 
        6 10849 1 1  72 GLU N    N   7.433 -20.948 -49.719 1.00 . A A .  72 GLU N    1 1 
        6 10850 1 1  72 GLU O    O  10.481 -19.146 -49.523 1.00 . A A .  72 GLU O    1 1 
        6 10851 1 1  72 GLU OE1  O  11.177 -24.684 -49.748 1.00 . A A .  72 GLU OE1  1 1 
        6 10852 1 1  72 GLU OE2  O  12.540 -23.517 -51.016 1.00 . A A .  72 GLU OE2  1 1 
        6 10853 1 1  73 ASP C    C   9.205 -16.777 -51.033 1.00 . A A .  73 ASP C    1 1 
        6 10854 1 1  73 ASP CA   C   9.477 -18.034 -51.855 1.00 . A A .  73 ASP CA   1 1 
        6 10855 1 1  73 ASP CB   C   8.849 -17.896 -53.243 1.00 . A A .  73 ASP CB   1 1 
        6 10856 1 1  73 ASP CG   C   9.385 -18.921 -54.224 1.00 . A A .  73 ASP CG   1 1 
        6 10857 1 1  73 ASP H    H   8.187 -19.686 -51.560 1.00 . A A .  73 ASP H    1 1 
        6 10858 1 1  73 ASP HA   H  10.545 -18.153 -51.963 1.00 . A A .  73 ASP HA   1 1 
        6 10859 1 1  73 ASP HB2  H   7.780 -18.029 -53.162 1.00 . A A .  73 ASP HB2  1 1 
        6 10860 1 1  73 ASP HB3  H   9.057 -16.910 -53.629 1.00 . A A .  73 ASP HB3  1 1 
        6 10861 1 1  73 ASP N    N   8.960 -19.218 -51.180 1.00 . A A .  73 ASP N    1 1 
        6 10862 1 1  73 ASP O    O  10.096 -15.953 -50.828 1.00 . A A .  73 ASP O    1 1 
        6 10863 1 1  73 ASP OD1  O   9.110 -20.124 -54.035 1.00 . A A .  73 ASP OD1  1 1 
        6 10864 1 1  73 ASP OD2  O  10.080 -18.518 -55.182 1.00 . A A .  73 ASP OD2  1 1 
        6 10865 1 1  74 VAL C    C   8.198 -15.541 -48.377 1.00 . A A .  74 VAL C    1 1 
        6 10866 1 1  74 VAL CA   C   7.578 -15.482 -49.769 1.00 . A A .  74 VAL CA   1 1 
        6 10867 1 1  74 VAL CB   C   6.047 -15.385 -49.632 1.00 . A A .  74 VAL CB   1 1 
        6 10868 1 1  74 VAL CG1  C   5.665 -14.239 -48.708 1.00 . A A .  74 VAL CG1  1 1 
        6 10869 1 1  74 VAL CG2  C   5.401 -15.217 -50.999 1.00 . A A .  74 VAL CG2  1 1 
        6 10870 1 1  74 VAL H    H   7.302 -17.329 -50.765 1.00 . A A .  74 VAL H    1 1 
        6 10871 1 1  74 VAL HA   H   7.931 -14.593 -50.272 1.00 . A A .  74 VAL HA   1 1 
        6 10872 1 1  74 VAL HB   H   5.685 -16.304 -49.197 1.00 . A A .  74 VAL HB   1 1 
        6 10873 1 1  74 VAL HG11 H   4.951 -13.598 -49.205 1.00 . A A .  74 VAL HG11 1 1 
        6 10874 1 1  74 VAL HG12 H   5.225 -14.636 -47.805 1.00 . A A .  74 VAL HG12 1 1 
        6 10875 1 1  74 VAL HG13 H   6.547 -13.667 -48.459 1.00 . A A .  74 VAL HG13 1 1 
        6 10876 1 1  74 VAL HG21 H   5.836 -15.921 -51.692 1.00 . A A .  74 VAL HG21 1 1 
        6 10877 1 1  74 VAL HG22 H   4.339 -15.399 -50.919 1.00 . A A .  74 VAL HG22 1 1 
        6 10878 1 1  74 VAL HG23 H   5.567 -14.210 -51.355 1.00 . A A .  74 VAL HG23 1 1 
        6 10879 1 1  74 VAL N    N   7.968 -16.638 -50.567 1.00 . A A .  74 VAL N    1 1 
        6 10880 1 1  74 VAL O    O   8.642 -14.526 -47.840 1.00 . A A .  74 VAL O    1 1 
        6 10881 1 1  75 ARG C    C  10.284 -16.608 -46.461 1.00 . A A .  75 ARG C    1 1 
        6 10882 1 1  75 ARG CA   C   8.793 -16.929 -46.469 1.00 . A A .  75 ARG CA   1 1 
        6 10883 1 1  75 ARG CB   C   8.567 -18.368 -45.998 1.00 . A A .  75 ARG CB   1 1 
        6 10884 1 1  75 ARG CD   C   6.955 -20.089 -45.132 1.00 . A A .  75 ARG CD   1 1 
        6 10885 1 1  75 ARG CG   C   7.168 -18.621 -45.462 1.00 . A A .  75 ARG CG   1 1 
        6 10886 1 1  75 ARG CZ   C   8.180 -21.925 -44.048 1.00 . A A .  75 ARG CZ   1 1 
        6 10887 1 1  75 ARG H    H   7.858 -17.509 -48.277 1.00 . A A .  75 ARG H    1 1 
        6 10888 1 1  75 ARG HA   H   8.288 -16.256 -45.792 1.00 . A A .  75 ARG HA   1 1 
        6 10889 1 1  75 ARG HB2  H   8.737 -19.037 -46.828 1.00 . A A .  75 ARG HB2  1 1 
        6 10890 1 1  75 ARG HB3  H   9.275 -18.592 -45.215 1.00 . A A .  75 ARG HB3  1 1 
        6 10891 1 1  75 ARG HD2  H   6.028 -20.192 -44.588 1.00 . A A .  75 ARG HD2  1 1 
        6 10892 1 1  75 ARG HD3  H   6.893 -20.646 -46.055 1.00 . A A .  75 ARG HD3  1 1 
        6 10893 1 1  75 ARG HE   H   8.702 -20.001 -43.967 1.00 . A A .  75 ARG HE   1 1 
        6 10894 1 1  75 ARG HG2  H   7.026 -18.038 -44.563 1.00 . A A .  75 ARG HG2  1 1 
        6 10895 1 1  75 ARG HG3  H   6.447 -18.320 -46.207 1.00 . A A .  75 ARG HG3  1 1 
        6 10896 1 1  75 ARG HH11 H   6.536 -22.492 -45.078 1.00 . A A .  75 ARG HH11 1 1 
        6 10897 1 1  75 ARG HH12 H   7.410 -23.776 -44.309 1.00 . A A .  75 ARG HH12 1 1 
        6 10898 1 1  75 ARG HH21 H   9.860 -21.683 -42.951 1.00 . A A .  75 ARG HH21 1 1 
        6 10899 1 1  75 ARG HH22 H   9.300 -23.314 -43.099 1.00 . A A .  75 ARG HH22 1 1 
        6 10900 1 1  75 ARG N    N   8.227 -16.737 -47.799 1.00 . A A .  75 ARG N    1 1 
        6 10901 1 1  75 ARG NE   N   8.043 -20.633 -44.323 1.00 . A A .  75 ARG NE   1 1 
        6 10902 1 1  75 ARG NH1  N   7.303 -22.803 -44.516 1.00 . A A .  75 ARG NH1  1 1 
        6 10903 1 1  75 ARG NH2  N   9.197 -22.342 -43.304 1.00 . A A .  75 ARG NH2  1 1 
        6 10904 1 1  75 ARG O    O  10.849 -16.261 -45.424 1.00 . A A .  75 ARG O    1 1 
        6 10905 1 1  76 SER C    C  12.580 -15.061 -48.326 1.00 . A A .  76 SER C    1 1 
        6 10906 1 1  76 SER CA   C  12.343 -16.454 -47.750 1.00 . A A .  76 SER CA   1 1 
        6 10907 1 1  76 SER CB   C  13.008 -17.506 -48.638 1.00 . A A .  76 SER CB   1 1 
        6 10908 1 1  76 SER H    H  10.411 -17.008 -48.415 1.00 . A A .  76 SER H    1 1 
        6 10909 1 1  76 SER HA   H  12.778 -16.501 -46.763 1.00 . A A .  76 SER HA   1 1 
        6 10910 1 1  76 SER HB2  H  12.727 -18.491 -48.298 1.00 . A A .  76 SER HB2  1 1 
        6 10911 1 1  76 SER HB3  H  12.682 -17.371 -49.659 1.00 . A A .  76 SER HB3  1 1 
        6 10912 1 1  76 SER HG   H  14.748 -17.795 -47.785 1.00 . A A .  76 SER HG   1 1 
        6 10913 1 1  76 SER N    N  10.916 -16.727 -47.624 1.00 . A A .  76 SER N    1 1 
        6 10914 1 1  76 SER O    O  13.656 -14.487 -48.167 1.00 . A A .  76 SER O    1 1 
        6 10915 1 1  76 SER OG   O  14.421 -17.394 -48.593 1.00 . A A .  76 SER OG   1 1 
        6 10916 1 1  77 ASN C    C  11.141 -12.130 -48.646 1.00 . A A .  77 ASN C    1 1 
        6 10917 1 1  77 ASN CA   C  11.663 -13.200 -49.599 1.00 . A A .  77 ASN CA   1 1 
        6 10918 1 1  77 ASN CB   C  10.880 -13.155 -50.913 1.00 . A A .  77 ASN CB   1 1 
        6 10919 1 1  77 ASN CG   C  11.588 -13.890 -52.035 1.00 . A A .  77 ASN CG   1 1 
        6 10920 1 1  77 ASN H    H  10.733 -15.033 -49.091 1.00 . A A .  77 ASN H    1 1 
        6 10921 1 1  77 ASN HA   H  12.705 -13.006 -49.805 1.00 . A A .  77 ASN HA   1 1 
        6 10922 1 1  77 ASN HB2  H   9.913 -13.612 -50.764 1.00 . A A .  77 ASN HB2  1 1 
        6 10923 1 1  77 ASN HB3  H  10.746 -12.126 -51.210 1.00 . A A .  77 ASN HB3  1 1 
        6 10924 1 1  77 ASN HD21 H   9.859 -14.168 -52.977 1.00 . A A .  77 ASN HD21 1 1 
        6 10925 1 1  77 ASN HD22 H  11.255 -14.816 -53.762 1.00 . A A .  77 ASN HD22 1 1 
        6 10926 1 1  77 ASN N    N  11.566 -14.525 -48.998 1.00 . A A .  77 ASN N    1 1 
        6 10927 1 1  77 ASN ND2  N  10.824 -14.336 -53.024 1.00 . A A .  77 ASN ND2  1 1 
        6 10928 1 1  77 ASN O    O  10.425 -11.216 -49.053 1.00 . A A .  77 ASN O    1 1 
        6 10929 1 1  77 ASN OD1  O  12.808 -14.054 -52.010 1.00 . A A .  77 ASN OD1  1 1 
        6 10930 1 1  78 VAL C    C  12.097 -10.171 -46.197 1.00 . A A .  78 VAL C    1 1 
        6 10931 1 1  78 VAL CA   C  11.078 -11.293 -46.360 1.00 . A A .  78 VAL CA   1 1 
        6 10932 1 1  78 VAL CB   C  10.860 -11.976 -44.998 1.00 . A A .  78 VAL CB   1 1 
        6 10933 1 1  78 VAL CG1  C  12.159 -12.584 -44.492 1.00 . A A .  78 VAL CG1  1 1 
        6 10934 1 1  78 VAL CG2  C  10.296 -10.987 -43.990 1.00 . A A .  78 VAL CG2  1 1 
        6 10935 1 1  78 VAL H    H  12.079 -13.000 -47.109 1.00 . A A .  78 VAL H    1 1 
        6 10936 1 1  78 VAL HA   H  10.137 -10.868 -46.681 1.00 . A A .  78 VAL HA   1 1 
        6 10937 1 1  78 VAL HB   H  10.143 -12.774 -45.128 1.00 . A A .  78 VAL HB   1 1 
        6 10938 1 1  78 VAL HG11 H  12.624 -11.906 -43.791 1.00 . A A .  78 VAL HG11 1 1 
        6 10939 1 1  78 VAL HG12 H  11.951 -13.524 -44.002 1.00 . A A .  78 VAL HG12 1 1 
        6 10940 1 1  78 VAL HG13 H  12.827 -12.751 -45.324 1.00 . A A .  78 VAL HG13 1 1 
        6 10941 1 1  78 VAL HG21 H   9.907 -11.522 -43.137 1.00 . A A .  78 VAL HG21 1 1 
        6 10942 1 1  78 VAL HG22 H  11.079 -10.316 -43.669 1.00 . A A .  78 VAL HG22 1 1 
        6 10943 1 1  78 VAL HG23 H   9.501 -10.418 -44.450 1.00 . A A .  78 VAL HG23 1 1 
        6 10944 1 1  78 VAL N    N  11.507 -12.250 -47.373 1.00 . A A .  78 VAL N    1 1 
        6 10945 1 1  78 VAL O    O  13.294 -10.423 -46.057 1.00 . A A .  78 VAL O    1 1 
        6 10946 1 1  79 ASP C    C  11.886  -6.766 -45.091 1.00 . A A .  79 ASP C    1 1 
        6 10947 1 1  79 ASP CA   C  12.484  -7.772 -46.070 1.00 . A A .  79 ASP CA   1 1 
        6 10948 1 1  79 ASP CB   C  12.716  -7.106 -47.427 1.00 . A A .  79 ASP CB   1 1 
        6 10949 1 1  79 ASP CG   C  12.803  -8.112 -48.558 1.00 . A A .  79 ASP CG   1 1 
        6 10950 1 1  79 ASP H    H  10.650  -8.798 -46.332 1.00 . A A .  79 ASP H    1 1 
        6 10951 1 1  79 ASP HA   H  13.432  -8.114 -45.680 1.00 . A A .  79 ASP HA   1 1 
        6 10952 1 1  79 ASP HB2  H  11.899  -6.430 -47.633 1.00 . A A .  79 ASP HB2  1 1 
        6 10953 1 1  79 ASP HB3  H  13.640  -6.549 -47.393 1.00 . A A .  79 ASP HB3  1 1 
        6 10954 1 1  79 ASP N    N  11.615  -8.933 -46.217 1.00 . A A .  79 ASP N    1 1 
        6 10955 1 1  79 ASP O    O  10.783  -6.962 -44.582 1.00 . A A .  79 ASP O    1 1 
        6 10956 1 1  79 ASP OD1  O  13.719  -8.960 -48.529 1.00 . A A .  79 ASP OD1  1 1 
        6 10957 1 1  79 ASP OD2  O  11.955  -8.051 -49.473 1.00 . A A .  79 ASP OD2  1 1 
        6 10958 1 1  80 ALA C    C  10.851  -4.040 -44.394 1.00 . A A .  80 ALA C    1 1 
        6 10959 1 1  80 ALA CA   C  12.163  -4.653 -43.916 1.00 . A A .  80 ALA CA   1 1 
        6 10960 1 1  80 ALA CB   C  13.227  -3.576 -43.763 1.00 . A A .  80 ALA CB   1 1 
        6 10961 1 1  80 ALA H    H  13.493  -5.590 -45.270 1.00 . A A .  80 ALA H    1 1 
        6 10962 1 1  80 ALA HA   H  12.005  -5.108 -42.950 1.00 . A A .  80 ALA HA   1 1 
        6 10963 1 1  80 ALA HB1  H  13.475  -3.462 -42.719 1.00 . A A .  80 ALA HB1  1 1 
        6 10964 1 1  80 ALA HB2  H  14.110  -3.863 -44.315 1.00 . A A .  80 ALA HB2  1 1 
        6 10965 1 1  80 ALA HB3  H  12.849  -2.640 -44.149 1.00 . A A .  80 ALA HB3  1 1 
        6 10966 1 1  80 ALA N    N  12.621  -5.690 -44.832 1.00 . A A .  80 ALA N    1 1 
        6 10967 1 1  80 ALA O    O   9.833  -4.118 -43.708 1.00 . A A .  80 ALA O    1 1 
        6 10968 1 1  81 ALA C    C   8.518  -3.770 -46.156 1.00 . A A .  81 ALA C    1 1 
        6 10969 1 1  81 ALA CA   C   9.697  -2.802 -46.143 1.00 . A A .  81 ALA CA   1 1 
        6 10970 1 1  81 ALA CB   C   9.987  -2.302 -47.549 1.00 . A A .  81 ALA CB   1 1 
        6 10971 1 1  81 ALA H    H  11.726  -3.399 -46.073 1.00 . A A .  81 ALA H    1 1 
        6 10972 1 1  81 ALA HA   H   9.441  -1.950 -45.528 1.00 . A A .  81 ALA HA   1 1 
        6 10973 1 1  81 ALA HB1  H   9.987  -1.221 -47.554 1.00 . A A .  81 ALA HB1  1 1 
        6 10974 1 1  81 ALA HB2  H  10.954  -2.663 -47.867 1.00 . A A .  81 ALA HB2  1 1 
        6 10975 1 1  81 ALA HB3  H   9.227  -2.665 -48.225 1.00 . A A .  81 ALA HB3  1 1 
        6 10976 1 1  81 ALA N    N  10.883  -3.428 -45.573 1.00 . A A .  81 ALA N    1 1 
        6 10977 1 1  81 ALA O    O   7.458  -3.480 -45.602 1.00 . A A .  81 ALA O    1 1 
        6 10978 1 1  82 SER C    C   7.133  -6.288 -45.497 1.00 . A A .  82 SER C    1 1 
        6 10979 1 1  82 SER CA   C   7.663  -5.931 -46.882 1.00 . A A .  82 SER CA   1 1 
        6 10980 1 1  82 SER CB   C   8.193  -7.186 -47.578 1.00 . A A .  82 SER CB   1 1 
        6 10981 1 1  82 SER H    H   9.580  -5.094 -47.215 1.00 . A A .  82 SER H    1 1 
        6 10982 1 1  82 SER HA   H   6.855  -5.518 -47.468 1.00 . A A .  82 SER HA   1 1 
        6 10983 1 1  82 SER HB2  H   7.939  -7.147 -48.627 1.00 . A A .  82 SER HB2  1 1 
        6 10984 1 1  82 SER HB3  H   9.267  -7.229 -47.470 1.00 . A A .  82 SER HB3  1 1 
        6 10985 1 1  82 SER HG   H   6.673  -8.330 -47.107 1.00 . A A .  82 SER HG   1 1 
        6 10986 1 1  82 SER N    N   8.712  -4.921 -46.792 1.00 . A A .  82 SER N    1 1 
        6 10987 1 1  82 SER O    O   5.926  -6.266 -45.257 1.00 . A A .  82 SER O    1 1 
        6 10988 1 1  82 SER OG   O   7.628  -8.358 -47.014 1.00 . A A .  82 SER OG   1 1 
        6 10989 1 1  83 ALA C    C   6.760  -5.925 -42.610 1.00 . A A .  83 ALA C    1 1 
        6 10990 1 1  83 ALA CA   C   7.673  -6.979 -43.227 1.00 . A A .  83 ALA CA   1 1 
        6 10991 1 1  83 ALA CB   C   8.916  -7.170 -42.371 1.00 . A A .  83 ALA CB   1 1 
        6 10992 1 1  83 ALA H    H   8.993  -6.618 -44.841 1.00 . A A .  83 ALA H    1 1 
        6 10993 1 1  83 ALA HA   H   7.144  -7.921 -43.264 1.00 . A A .  83 ALA HA   1 1 
        6 10994 1 1  83 ALA HB1  H   8.626  -7.325 -41.344 1.00 . A A .  83 ALA HB1  1 1 
        6 10995 1 1  83 ALA HB2  H   9.467  -8.030 -42.724 1.00 . A A .  83 ALA HB2  1 1 
        6 10996 1 1  83 ALA HB3  H   9.538  -6.290 -42.440 1.00 . A A .  83 ALA HB3  1 1 
        6 10997 1 1  83 ALA N    N   8.046  -6.618 -44.589 1.00 . A A .  83 ALA N    1 1 
        6 10998 1 1  83 ALA O    O   5.726  -6.250 -42.027 1.00 . A A .  83 ALA O    1 1 
        6 10999 1 1  84 ARG C    C   5.003  -3.473 -42.872 1.00 . A A .  84 ARG C    1 1 
        6 11000 1 1  84 ARG CA   C   6.368  -3.559 -42.195 1.00 . A A .  84 ARG CA   1 1 
        6 11001 1 1  84 ARG CB   C   7.119  -2.238 -42.369 1.00 . A A .  84 ARG CB   1 1 
        6 11002 1 1  84 ARG CD   C   8.851  -0.669 -41.445 1.00 . A A .  84 ARG CD   1 1 
        6 11003 1 1  84 ARG CG   C   8.320  -2.094 -41.449 1.00 . A A .  84 ARG CG   1 1 
        6 11004 1 1  84 ARG CZ   C  10.060   0.833 -42.969 1.00 . A A .  84 ARG CZ   1 1 
        6 11005 1 1  84 ARG H    H   7.985  -4.465 -43.217 1.00 . A A .  84 ARG H    1 1 
        6 11006 1 1  84 ARG HA   H   6.224  -3.745 -41.142 1.00 . A A .  84 ARG HA   1 1 
        6 11007 1 1  84 ARG HB2  H   7.465  -2.164 -43.389 1.00 . A A .  84 ARG HB2  1 1 
        6 11008 1 1  84 ARG HB3  H   6.440  -1.423 -42.168 1.00 . A A .  84 ARG HB3  1 1 
        6 11009 1 1  84 ARG HD2  H   8.014   0.013 -41.432 1.00 . A A .  84 ARG HD2  1 1 
        6 11010 1 1  84 ARG HD3  H   9.447  -0.524 -40.556 1.00 . A A .  84 ARG HD3  1 1 
        6 11011 1 1  84 ARG HE   H   9.952  -1.149 -43.170 1.00 . A A .  84 ARG HE   1 1 
        6 11012 1 1  84 ARG HG2  H   8.026  -2.359 -40.445 1.00 . A A .  84 ARG HG2  1 1 
        6 11013 1 1  84 ARG HG3  H   9.100  -2.760 -41.786 1.00 . A A .  84 ARG HG3  1 1 
        6 11014 1 1  84 ARG HH11 H   9.137   1.752 -41.426 1.00 . A A .  84 ARG HH11 1 1 
        6 11015 1 1  84 ARG HH12 H   9.993   2.800 -42.508 1.00 . A A .  84 ARG HH12 1 1 
        6 11016 1 1  84 ARG HH21 H  11.082   0.221 -44.602 1.00 . A A .  84 ARG HH21 1 1 
        6 11017 1 1  84 ARG HH22 H  11.098   1.928 -44.315 1.00 . A A .  84 ARG HH22 1 1 
        6 11018 1 1  84 ARG N    N   7.151  -4.661 -42.742 1.00 . A A .  84 ARG N    1 1 
        6 11019 1 1  84 ARG NE   N   9.674  -0.388 -42.618 1.00 . A A .  84 ARG NE   1 1 
        6 11020 1 1  84 ARG NH1  N   9.700   1.881 -42.241 1.00 . A A .  84 ARG NH1  1 1 
        6 11021 1 1  84 ARG NH2  N  10.808   1.008 -44.050 1.00 . A A .  84 ARG NH2  1 1 
        6 11022 1 1  84 ARG O    O   4.004  -3.143 -42.234 1.00 . A A .  84 ARG O    1 1 
        6 11023 1 1  85 GLU C    C   2.793  -4.862 -44.512 1.00 . A A .  85 GLU C    1 1 
        6 11024 1 1  85 GLU CA   C   3.728  -3.729 -44.929 1.00 . A A .  85 GLU CA   1 1 
        6 11025 1 1  85 GLU CB   C   4.019  -3.820 -46.428 1.00 . A A .  85 GLU CB   1 1 
        6 11026 1 1  85 GLU CD   C   4.080  -1.522 -47.477 1.00 . A A .  85 GLU CD   1 1 
        6 11027 1 1  85 GLU CG   C   4.891  -2.688 -46.947 1.00 . A A .  85 GLU CG   1 1 
        6 11028 1 1  85 GLU H    H   5.800  -4.031 -44.620 1.00 . A A .  85 GLU H    1 1 
        6 11029 1 1  85 GLU HA   H   3.244  -2.787 -44.722 1.00 . A A .  85 GLU HA   1 1 
        6 11030 1 1  85 GLU HB2  H   4.520  -4.755 -46.629 1.00 . A A .  85 GLU HB2  1 1 
        6 11031 1 1  85 GLU HB3  H   3.083  -3.800 -46.966 1.00 . A A .  85 GLU HB3  1 1 
        6 11032 1 1  85 GLU HG2  H   5.517  -2.335 -46.142 1.00 . A A .  85 GLU HG2  1 1 
        6 11033 1 1  85 GLU HG3  H   5.513  -3.067 -47.744 1.00 . A A .  85 GLU HG3  1 1 
        6 11034 1 1  85 GLU N    N   4.969  -3.774 -44.166 1.00 . A A .  85 GLU N    1 1 
        6 11035 1 1  85 GLU O    O   1.581  -4.673 -44.401 1.00 . A A .  85 GLU O    1 1 
        6 11036 1 1  85 GLU OE1  O   3.551  -0.745 -46.654 1.00 . A A .  85 GLU OE1  1 1 
        6 11037 1 1  85 GLU OE2  O   3.971  -1.388 -48.713 1.00 . A A .  85 GLU OE2  1 1 
        6 11038 1 1  86 LEU C    C   1.993  -7.007 -42.489 1.00 . A A .  86 LEU C    1 1 
        6 11039 1 1  86 LEU CA   C   2.585  -7.204 -43.881 1.00 . A A .  86 LEU CA   1 1 
        6 11040 1 1  86 LEU CB   C   3.456  -8.460 -43.903 1.00 . A A .  86 LEU CB   1 1 
        6 11041 1 1  86 LEU CD1  C   5.213  -9.711 -45.181 1.00 . A A .  86 LEU CD1  1 1 
        6 11042 1 1  86 LEU CD2  C   2.828  -9.796 -45.929 1.00 . A A .  86 LEU CD2  1 1 
        6 11043 1 1  86 LEU CG   C   3.907  -8.939 -45.284 1.00 . A A .  86 LEU CG   1 1 
        6 11044 1 1  86 LEU H    H   4.335  -6.128 -44.389 1.00 . A A .  86 LEU H    1 1 
        6 11045 1 1  86 LEU HA   H   1.777  -7.323 -44.588 1.00 . A A .  86 LEU HA   1 1 
        6 11046 1 1  86 LEU HB2  H   4.340  -8.259 -43.318 1.00 . A A .  86 LEU HB2  1 1 
        6 11047 1 1  86 LEU HB3  H   2.895  -9.259 -43.442 1.00 . A A .  86 LEU HB3  1 1 
        6 11048 1 1  86 LEU HD11 H   5.300 -10.386 -46.018 1.00 . A A .  86 LEU HD11 1 1 
        6 11049 1 1  86 LEU HD12 H   5.226 -10.275 -44.260 1.00 . A A .  86 LEU HD12 1 1 
        6 11050 1 1  86 LEU HD13 H   6.043  -9.018 -45.189 1.00 . A A .  86 LEU HD13 1 1 
        6 11051 1 1  86 LEU HD21 H   1.884  -9.618 -45.436 1.00 . A A .  86 LEU HD21 1 1 
        6 11052 1 1  86 LEU HD22 H   3.094 -10.840 -45.834 1.00 . A A .  86 LEU HD22 1 1 
        6 11053 1 1  86 LEU HD23 H   2.744  -9.541 -46.976 1.00 . A A .  86 LEU HD23 1 1 
        6 11054 1 1  86 LEU HG   H   4.077  -8.080 -45.918 1.00 . A A .  86 LEU HG   1 1 
        6 11055 1 1  86 LEU N    N   3.364  -6.039 -44.284 1.00 . A A .  86 LEU N    1 1 
        6 11056 1 1  86 LEU O    O   0.823  -7.308 -42.253 1.00 . A A .  86 LEU O    1 1 
        6 11057 1 1  87 MET C    C   1.414  -5.065 -40.142 1.00 . A A .  87 MET C    1 1 
        6 11058 1 1  87 MET CA   C   2.364  -6.257 -40.203 1.00 . A A .  87 MET CA   1 1 
        6 11059 1 1  87 MET CB   C   3.567  -6.014 -39.289 1.00 . A A .  87 MET CB   1 1 
        6 11060 1 1  87 MET CE   C   3.224  -9.489 -40.051 1.00 . A A .  87 MET CE   1 1 
        6 11061 1 1  87 MET CG   C   4.530  -7.188 -39.228 1.00 . A A .  87 MET CG   1 1 
        6 11062 1 1  87 MET H    H   3.730  -6.277 -41.820 1.00 . A A .  87 MET H    1 1 
        6 11063 1 1  87 MET HA   H   1.839  -7.138 -39.866 1.00 . A A .  87 MET HA   1 1 
        6 11064 1 1  87 MET HB2  H   4.106  -5.151 -39.647 1.00 . A A .  87 MET HB2  1 1 
        6 11065 1 1  87 MET HB3  H   3.209  -5.817 -38.289 1.00 . A A .  87 MET HB3  1 1 
        6 11066 1 1  87 MET HE1  H   2.174  -9.290 -40.206 1.00 . A A .  87 MET HE1  1 1 
        6 11067 1 1  87 MET HE2  H   3.790  -9.113 -40.890 1.00 . A A .  87 MET HE2  1 1 
        6 11068 1 1  87 MET HE3  H   3.380 -10.554 -39.959 1.00 . A A .  87 MET HE3  1 1 
        6 11069 1 1  87 MET HG2  H   4.880  -7.402 -40.226 1.00 . A A .  87 MET HG2  1 1 
        6 11070 1 1  87 MET HG3  H   5.369  -6.913 -38.606 1.00 . A A .  87 MET HG3  1 1 
        6 11071 1 1  87 MET N    N   2.808  -6.497 -41.571 1.00 . A A .  87 MET N    1 1 
        6 11072 1 1  87 MET O    O   0.494  -5.033 -39.323 1.00 . A A .  87 MET O    1 1 
        6 11073 1 1  87 MET SD   S   3.770  -8.676 -38.551 1.00 . A A .  87 MET SD   1 1 
        6 11074 1 1  88 LEU C    C  -0.606  -3.233 -41.521 1.00 . A A .  88 LEU C    1 1 
        6 11075 1 1  88 LEU CA   C   0.806  -2.892 -41.056 1.00 . A A .  88 LEU CA   1 1 
        6 11076 1 1  88 LEU CB   C   1.424  -1.848 -41.987 1.00 . A A .  88 LEU CB   1 1 
        6 11077 1 1  88 LEU CD1  C   1.599   0.614 -42.424 1.00 . A A .  88 LEU CD1  1 1 
        6 11078 1 1  88 LEU CD2  C  -0.397  -0.659 -43.234 1.00 . A A .  88 LEU CD2  1 1 
        6 11079 1 1  88 LEU CG   C   0.649  -0.539 -42.135 1.00 . A A .  88 LEU CG   1 1 
        6 11080 1 1  88 LEU H    H   2.390  -4.170 -41.639 1.00 . A A .  88 LEU H    1 1 
        6 11081 1 1  88 LEU HA   H   0.755  -2.486 -40.056 1.00 . A A .  88 LEU HA   1 1 
        6 11082 1 1  88 LEU HB2  H   2.407  -1.609 -41.610 1.00 . A A .  88 LEU HB2  1 1 
        6 11083 1 1  88 LEU HB3  H   1.515  -2.293 -42.968 1.00 . A A .  88 LEU HB3  1 1 
        6 11084 1 1  88 LEU HD11 H   1.040   1.536 -42.477 1.00 . A A .  88 LEU HD11 1 1 
        6 11085 1 1  88 LEU HD12 H   2.098   0.441 -43.365 1.00 . A A .  88 LEU HD12 1 1 
        6 11086 1 1  88 LEU HD13 H   2.333   0.682 -41.635 1.00 . A A .  88 LEU HD13 1 1 
        6 11087 1 1  88 LEU HD21 H  -1.383  -0.650 -42.796 1.00 . A A .  88 LEU HD21 1 1 
        6 11088 1 1  88 LEU HD22 H  -0.250  -1.585 -43.771 1.00 . A A .  88 LEU HD22 1 1 
        6 11089 1 1  88 LEU HD23 H  -0.297   0.171 -43.918 1.00 . A A .  88 LEU HD23 1 1 
        6 11090 1 1  88 LEU HG   H   0.137  -0.324 -41.207 1.00 . A A .  88 LEU HG   1 1 
        6 11091 1 1  88 LEU N    N   1.641  -4.088 -41.012 1.00 . A A .  88 LEU N    1 1 
        6 11092 1 1  88 LEU O    O  -1.580  -2.984 -40.812 1.00 . A A .  88 LEU O    1 1 
        6 11093 1 1  89 ALA C    C  -2.579  -5.394 -42.547 1.00 . A A .  89 ALA C    1 1 
        6 11094 1 1  89 ALA CA   C  -2.000  -4.183 -43.274 1.00 . A A .  89 ALA CA   1 1 
        6 11095 1 1  89 ALA CB   C  -1.869  -4.471 -44.763 1.00 . A A .  89 ALA CB   1 1 
        6 11096 1 1  89 ALA H    H   0.106  -3.978 -43.234 1.00 . A A .  89 ALA H    1 1 
        6 11097 1 1  89 ALA HA   H  -2.674  -3.347 -43.153 1.00 . A A .  89 ALA HA   1 1 
        6 11098 1 1  89 ALA HB1  H  -1.011  -3.948 -45.156 1.00 . A A .  89 ALA HB1  1 1 
        6 11099 1 1  89 ALA HB2  H  -1.743  -5.534 -44.912 1.00 . A A .  89 ALA HB2  1 1 
        6 11100 1 1  89 ALA HB3  H  -2.760  -4.139 -45.273 1.00 . A A .  89 ALA HB3  1 1 
        6 11101 1 1  89 ALA N    N  -0.708  -3.805 -42.716 1.00 . A A .  89 ALA N    1 1 
        6 11102 1 1  89 ALA O    O  -3.796  -5.553 -42.462 1.00 . A A .  89 ALA O    1 1 
        6 11103 1 1  90 GLN C    C  -1.399  -7.558 -39.975 1.00 . A A .  90 GLN C    1 1 
        6 11104 1 1  90 GLN CA   C  -2.123  -7.440 -41.312 1.00 . A A .  90 GLN CA   1 1 
        6 11105 1 1  90 GLN CB   C  -1.863  -8.687 -42.159 1.00 . A A .  90 GLN CB   1 1 
        6 11106 1 1  90 GLN CD   C  -3.101 -10.650 -43.157 1.00 . A A .  90 GLN CD   1 1 
        6 11107 1 1  90 GLN CG   C  -3.076  -9.148 -42.949 1.00 . A A .  90 GLN CG   1 1 
        6 11108 1 1  90 GLN H    H  -0.742  -6.061 -42.131 1.00 . A A .  90 GLN H    1 1 
        6 11109 1 1  90 GLN HA   H  -3.183  -7.356 -41.126 1.00 . A A .  90 GLN HA   1 1 
        6 11110 1 1  90 GLN HB2  H  -1.066  -8.475 -42.856 1.00 . A A .  90 GLN HB2  1 1 
        6 11111 1 1  90 GLN HB3  H  -1.557  -9.492 -41.508 1.00 . A A .  90 GLN HB3  1 1 
        6 11112 1 1  90 GLN HE21 H  -1.188 -10.630 -43.700 1.00 . A A .  90 GLN HE21 1 1 
        6 11113 1 1  90 GLN HE22 H  -1.954 -12.179 -43.703 1.00 . A A .  90 GLN HE22 1 1 
        6 11114 1 1  90 GLN HG2  H  -3.970  -8.860 -42.415 1.00 . A A .  90 GLN HG2  1 1 
        6 11115 1 1  90 GLN HG3  H  -3.066  -8.665 -43.916 1.00 . A A .  90 GLN HG3  1 1 
        6 11116 1 1  90 GLN N    N  -1.698  -6.242 -42.029 1.00 . A A .  90 GLN N    1 1 
        6 11117 1 1  90 GLN NE2  N  -1.966 -11.210 -43.562 1.00 . A A .  90 GLN NE2  1 1 
        6 11118 1 1  90 GLN O    O  -0.492  -8.374 -39.803 1.00 . A A .  90 GLN O    1 1 
        6 11119 1 1  90 GLN OE1  O  -4.127 -11.300 -42.957 1.00 . A A .  90 GLN OE1  1 1 
        6 11120 1 1  91 PRO C    C  -1.554  -7.974 -36.871 1.00 . A A .  91 PRO C    1 1 
        6 11121 1 1  91 PRO CA   C  -1.207  -6.719 -37.666 1.00 . A A .  91 PRO CA   1 1 
        6 11122 1 1  91 PRO CB   C  -1.824  -5.482 -37.009 1.00 . A A .  91 PRO CB   1 1 
        6 11123 1 1  91 PRO CD   C  -2.879  -5.728 -39.141 1.00 . A A .  91 PRO CD   1 1 
        6 11124 1 1  91 PRO CG   C  -3.114  -5.276 -37.726 1.00 . A A .  91 PRO CG   1 1 
        6 11125 1 1  91 PRO HA   H  -0.134  -6.608 -37.711 1.00 . A A .  91 PRO HA   1 1 
        6 11126 1 1  91 PRO HB2  H  -1.982  -5.671 -35.957 1.00 . A A .  91 PRO HB2  1 1 
        6 11127 1 1  91 PRO HB3  H  -1.164  -4.637 -37.134 1.00 . A A .  91 PRO HB3  1 1 
        6 11128 1 1  91 PRO HD2  H  -3.773  -6.177 -39.546 1.00 . A A .  91 PRO HD2  1 1 
        6 11129 1 1  91 PRO HD3  H  -2.559  -4.899 -39.754 1.00 . A A .  91 PRO HD3  1 1 
        6 11130 1 1  91 PRO HG2  H  -3.889  -5.871 -37.265 1.00 . A A .  91 PRO HG2  1 1 
        6 11131 1 1  91 PRO HG3  H  -3.382  -4.230 -37.707 1.00 . A A .  91 PRO HG3  1 1 
        6 11132 1 1  91 PRO N    N  -1.805  -6.727 -39.005 1.00 . A A .  91 PRO N    1 1 
        6 11133 1 1  91 PRO O    O  -0.996  -8.215 -35.801 1.00 . A A .  91 PRO O    1 1 
        6 11134 1 1  92 SER C    C  -1.730 -10.964 -36.588 1.00 . A A .  92 SER C    1 1 
        6 11135 1 1  92 SER CA   C  -2.901  -9.996 -36.737 1.00 . A A .  92 SER CA   1 1 
        6 11136 1 1  92 SER CB   C  -4.030 -10.663 -37.524 1.00 . A A .  92 SER CB   1 1 
        6 11137 1 1  92 SER H    H  -2.886  -8.522 -38.256 1.00 . A A .  92 SER H    1 1 
        6 11138 1 1  92 SER HA   H  -3.264  -9.735 -35.755 1.00 . A A .  92 SER HA   1 1 
        6 11139 1 1  92 SER HB2  H  -4.417 -11.496 -36.958 1.00 . A A .  92 SER HB2  1 1 
        6 11140 1 1  92 SER HB3  H  -4.820  -9.945 -37.694 1.00 . A A .  92 SER HB3  1 1 
        6 11141 1 1  92 SER HG   H  -3.073 -11.951 -38.649 1.00 . A A .  92 SER HG   1 1 
        6 11142 1 1  92 SER N    N  -2.477  -8.769 -37.401 1.00 . A A .  92 SER N    1 1 
        6 11143 1 1  92 SER O    O  -1.757 -11.863 -35.748 1.00 . A A .  92 SER O    1 1 
        6 11144 1 1  92 SER OG   O  -3.568 -11.138 -38.777 1.00 . A A .  92 SER OG   1 1 
        6 11145 1 1  93 MET C    C   1.444 -11.166 -36.282 1.00 . A A .  93 MET C    1 1 
        6 11146 1 1  93 MET CA   C   0.478 -11.626 -37.368 1.00 . A A .  93 MET CA   1 1 
        6 11147 1 1  93 MET CB   C   1.182 -11.625 -38.727 1.00 . A A .  93 MET CB   1 1 
        6 11148 1 1  93 MET CE   C   0.717 -13.709 -42.259 1.00 . A A .  93 MET CE   1 1 
        6 11149 1 1  93 MET CG   C   0.642 -12.668 -39.692 1.00 . A A .  93 MET CG   1 1 
        6 11150 1 1  93 MET H    H  -0.739 -10.038 -38.058 1.00 . A A .  93 MET H    1 1 
        6 11151 1 1  93 MET HA   H   0.152 -12.631 -37.142 1.00 . A A .  93 MET HA   1 1 
        6 11152 1 1  93 MET HB2  H   1.064 -10.652 -39.179 1.00 . A A .  93 MET HB2  1 1 
        6 11153 1 1  93 MET HB3  H   2.233 -11.818 -38.574 1.00 . A A .  93 MET HB3  1 1 
        6 11154 1 1  93 MET HE1  H   1.306 -14.420 -41.699 1.00 . A A .  93 MET HE1  1 1 
        6 11155 1 1  93 MET HE2  H  -0.298 -14.069 -42.342 1.00 . A A .  93 MET HE2  1 1 
        6 11156 1 1  93 MET HE3  H   1.139 -13.589 -43.246 1.00 . A A .  93 MET HE3  1 1 
        6 11157 1 1  93 MET HG2  H   1.220 -13.572 -39.585 1.00 . A A .  93 MET HG2  1 1 
        6 11158 1 1  93 MET HG3  H  -0.390 -12.869 -39.441 1.00 . A A .  93 MET HG3  1 1 
        6 11159 1 1  93 MET N    N  -0.703 -10.772 -37.409 1.00 . A A .  93 MET N    1 1 
        6 11160 1 1  93 MET O    O   2.309 -11.925 -35.843 1.00 . A A .  93 MET O    1 1 
        6 11161 1 1  93 MET SD   S   0.724 -12.131 -41.412 1.00 . A A .  93 MET SD   1 1 
        6 11162 1 1  94 VAL C    C   2.207 -10.269 -33.594 1.00 . A A .  94 VAL C    1 1 
        6 11163 1 1  94 VAL CA   C   2.151  -9.356 -34.814 1.00 . A A .  94 VAL CA   1 1 
        6 11164 1 1  94 VAL CB   C   1.666  -7.961 -34.378 1.00 . A A .  94 VAL CB   1 1 
        6 11165 1 1  94 VAL CG1  C   2.550  -7.411 -33.269 1.00 . A A .  94 VAL CG1  1 1 
        6 11166 1 1  94 VAL CG2  C   1.633  -7.013 -35.566 1.00 . A A .  94 VAL CG2  1 1 
        6 11167 1 1  94 VAL H    H   0.585  -9.361 -36.238 1.00 . A A .  94 VAL H    1 1 
        6 11168 1 1  94 VAL HA   H   3.146  -9.256 -35.223 1.00 . A A .  94 VAL HA   1 1 
        6 11169 1 1  94 VAL HB   H   0.661  -8.057 -33.992 1.00 . A A .  94 VAL HB   1 1 
        6 11170 1 1  94 VAL HG11 H   2.568  -6.332 -33.325 1.00 . A A .  94 VAL HG11 1 1 
        6 11171 1 1  94 VAL HG12 H   2.158  -7.716 -32.310 1.00 . A A .  94 VAL HG12 1 1 
        6 11172 1 1  94 VAL HG13 H   3.553  -7.794 -33.386 1.00 . A A .  94 VAL HG13 1 1 
        6 11173 1 1  94 VAL HG21 H   0.677  -6.514 -35.603 1.00 . A A .  94 VAL HG21 1 1 
        6 11174 1 1  94 VAL HG22 H   2.419  -6.279 -35.461 1.00 . A A .  94 VAL HG22 1 1 
        6 11175 1 1  94 VAL HG23 H   1.782  -7.572 -36.479 1.00 . A A .  94 VAL HG23 1 1 
        6 11176 1 1  94 VAL N    N   1.292  -9.917 -35.850 1.00 . A A .  94 VAL N    1 1 
        6 11177 1 1  94 VAL O    O   1.216 -10.902 -33.233 1.00 . A A .  94 VAL O    1 1 
        6 11178 1 1  95 LYS C    C   2.667 -10.693 -30.636 1.00 . A A .  95 LYS C    1 1 
        6 11179 1 1  95 LYS CA   C   3.561 -11.162 -31.780 1.00 . A A .  95 LYS CA   1 1 
        6 11180 1 1  95 LYS CB   C   5.027 -11.136 -31.339 1.00 . A A .  95 LYS CB   1 1 
        6 11181 1 1  95 LYS CD   C   7.371 -11.929 -31.767 1.00 . A A .  95 LYS CD   1 1 
        6 11182 1 1  95 LYS CE   C   8.200 -13.157 -32.114 1.00 . A A .  95 LYS CE   1 1 
        6 11183 1 1  95 LYS CG   C   5.896 -12.152 -32.059 1.00 . A A .  95 LYS CG   1 1 
        6 11184 1 1  95 LYS H    H   4.128  -9.800 -33.298 1.00 . A A .  95 LYS H    1 1 
        6 11185 1 1  95 LYS HA   H   3.291 -12.174 -32.040 1.00 . A A .  95 LYS HA   1 1 
        6 11186 1 1  95 LYS HB2  H   5.429 -10.151 -31.527 1.00 . A A .  95 LYS HB2  1 1 
        6 11187 1 1  95 LYS HB3  H   5.075 -11.340 -30.278 1.00 . A A .  95 LYS HB3  1 1 
        6 11188 1 1  95 LYS HD2  H   7.724 -11.095 -32.355 1.00 . A A .  95 LYS HD2  1 1 
        6 11189 1 1  95 LYS HD3  H   7.492 -11.708 -30.717 1.00 . A A .  95 LYS HD3  1 1 
        6 11190 1 1  95 LYS HE2  H   7.905 -13.510 -33.090 1.00 . A A .  95 LYS HE2  1 1 
        6 11191 1 1  95 LYS HE3  H   9.243 -12.877 -32.132 1.00 . A A .  95 LYS HE3  1 1 
        6 11192 1 1  95 LYS HG2  H   5.622 -13.144 -31.731 1.00 . A A .  95 LYS HG2  1 1 
        6 11193 1 1  95 LYS HG3  H   5.732 -12.063 -33.124 1.00 . A A .  95 LYS HG3  1 1 
        6 11194 1 1  95 LYS HZ1  H   8.738 -14.198 -30.385 1.00 . A A .  95 LYS HZ1  1 1 
        6 11195 1 1  95 LYS HZ2  H   8.076 -15.177 -31.597 1.00 . A A .  95 LYS HZ2  1 1 
        6 11196 1 1  95 LYS HZ3  H   7.072 -14.172 -30.679 1.00 . A A .  95 LYS HZ3  1 1 
        6 11197 1 1  95 LYS N    N   3.374 -10.330 -32.962 1.00 . A A .  95 LYS N    1 1 
        6 11198 1 1  95 LYS NZ   N   8.008 -14.253 -31.124 1.00 . A A .  95 LYS NZ   1 1 
        6 11199 1 1  95 LYS O    O   2.204  -9.552 -30.626 1.00 . A A .  95 LYS O    1 1 
        6 11200 1 1  96 ARG C    C   1.522 -12.431 -27.556 1.00 . A A .  96 ARG C    1 1 
        6 11201 1 1  96 ARG CA   C   1.591 -11.256 -28.527 1.00 . A A .  96 ARG CA   1 1 
        6 11202 1 1  96 ARG CB   C   0.183 -10.877 -28.988 1.00 . A A .  96 ARG CB   1 1 
        6 11203 1 1  96 ARG CD   C  -2.167 -11.625 -29.468 1.00 . A A .  96 ARG CD   1 1 
        6 11204 1 1  96 ARG CG   C  -0.818 -12.015 -28.885 1.00 . A A .  96 ARG CG   1 1 
        6 11205 1 1  96 ARG CZ   C  -1.712 -11.724 -31.882 1.00 . A A .  96 ARG CZ   1 1 
        6 11206 1 1  96 ARG H    H   2.828 -12.473 -29.739 1.00 . A A .  96 ARG H    1 1 
        6 11207 1 1  96 ARG HA   H   2.034 -10.411 -28.021 1.00 . A A .  96 ARG HA   1 1 
        6 11208 1 1  96 ARG HB2  H  -0.174 -10.058 -28.381 1.00 . A A .  96 ARG HB2  1 1 
        6 11209 1 1  96 ARG HB3  H   0.228 -10.557 -30.019 1.00 . A A .  96 ARG HB3  1 1 
        6 11210 1 1  96 ARG HD2  H  -2.784 -12.509 -29.538 1.00 . A A .  96 ARG HD2  1 1 
        6 11211 1 1  96 ARG HD3  H  -2.637 -10.911 -28.809 1.00 . A A .  96 ARG HD3  1 1 
        6 11212 1 1  96 ARG HE   H  -2.204 -10.070 -30.882 1.00 . A A .  96 ARG HE   1 1 
        6 11213 1 1  96 ARG HG2  H  -0.437 -12.868 -29.428 1.00 . A A .  96 ARG HG2  1 1 
        6 11214 1 1  96 ARG HG3  H  -0.947 -12.277 -27.845 1.00 . A A .  96 ARG HG3  1 1 
        6 11215 1 1  96 ARG HH11 H  -1.556 -13.491 -30.916 1.00 . A A .  96 ARG HH11 1 1 
        6 11216 1 1  96 ARG HH12 H  -1.238 -13.546 -32.617 1.00 . A A .  96 ARG HH12 1 1 
        6 11217 1 1  96 ARG HH21 H  -1.788 -10.130 -33.124 1.00 . A A .  96 ARG HH21 1 1 
        6 11218 1 1  96 ARG HH22 H  -1.369 -11.634 -33.873 1.00 . A A .  96 ARG HH22 1 1 
        6 11219 1 1  96 ARG N    N   2.430 -11.580 -29.675 1.00 . A A .  96 ARG N    1 1 
        6 11220 1 1  96 ARG NE   N  -2.038 -11.031 -30.797 1.00 . A A .  96 ARG NE   1 1 
        6 11221 1 1  96 ARG NH1  N  -1.482 -13.027 -31.798 1.00 . A A .  96 ARG NH1  1 1 
        6 11222 1 1  96 ARG NH2  N  -1.615 -11.112 -33.056 1.00 . A A .  96 ARG NH2  1 1 
        6 11223 1 1  96 ARG O    O   1.786 -13.579 -27.913 1.00 . A A .  96 ARG O    1 1 
        6 11224 1 1  97 PRO C    C   2.075  -9.879 -25.818 1.00 . A A .  97 PRO C    1 1 
        6 11225 1 1  97 PRO CA   C   0.842 -10.775 -25.862 1.00 . A A .  97 PRO CA   1 1 
        6 11226 1 1  97 PRO CB   C   0.274 -10.975 -24.455 1.00 . A A .  97 PRO CB   1 1 
        6 11227 1 1  97 PRO CD   C   1.028 -13.116 -25.205 1.00 . A A .  97 PRO CD   1 1 
        6 11228 1 1  97 PRO CG   C   0.876 -12.254 -23.983 1.00 . A A .  97 PRO CG   1 1 
        6 11229 1 1  97 PRO HA   H   0.091 -10.321 -26.493 1.00 . A A .  97 PRO HA   1 1 
        6 11230 1 1  97 PRO HB2  H   0.565 -10.145 -23.826 1.00 . A A .  97 PRO HB2  1 1 
        6 11231 1 1  97 PRO HB3  H  -0.802 -11.039 -24.501 1.00 . A A .  97 PRO HB3  1 1 
        6 11232 1 1  97 PRO HD2  H   1.914 -13.728 -25.128 1.00 . A A .  97 PRO HD2  1 1 
        6 11233 1 1  97 PRO HD3  H   0.152 -13.733 -25.343 1.00 . A A .  97 PRO HD3  1 1 
        6 11234 1 1  97 PRO HG2  H   1.840 -12.063 -23.535 1.00 . A A .  97 PRO HG2  1 1 
        6 11235 1 1  97 PRO HG3  H   0.217 -12.727 -23.269 1.00 . A A .  97 PRO HG3  1 1 
        6 11236 1 1  97 PRO N    N   1.157 -12.138 -26.299 1.00 . A A .  97 PRO N    1 1 
        6 11237 1 1  97 PRO O    O   3.198 -10.360 -25.669 1.00 . A A .  97 PRO O    1 1 
        6 11238 1 1  98 VAL C    C   2.759  -6.590 -24.804 1.00 . A A .  98 VAL C    1 1 
        6 11239 1 1  98 VAL CA   C   2.953  -7.611 -25.919 1.00 . A A .  98 VAL CA   1 1 
        6 11240 1 1  98 VAL CB   C   3.081  -6.869 -27.263 1.00 . A A .  98 VAL CB   1 1 
        6 11241 1 1  98 VAL CG1  C   4.232  -5.875 -27.217 1.00 . A A .  98 VAL CG1  1 1 
        6 11242 1 1  98 VAL CG2  C   3.266  -7.859 -28.402 1.00 . A A .  98 VAL CG2  1 1 
        6 11243 1 1  98 VAL H    H   0.940  -8.251 -26.063 1.00 . A A .  98 VAL H    1 1 
        6 11244 1 1  98 VAL HA   H   3.870  -8.153 -25.742 1.00 . A A .  98 VAL HA   1 1 
        6 11245 1 1  98 VAL HB   H   2.167  -6.320 -27.437 1.00 . A A .  98 VAL HB   1 1 
        6 11246 1 1  98 VAL HG11 H   4.498  -5.586 -28.222 1.00 . A A .  98 VAL HG11 1 1 
        6 11247 1 1  98 VAL HG12 H   3.930  -5.001 -26.657 1.00 . A A .  98 VAL HG12 1 1 
        6 11248 1 1  98 VAL HG13 H   5.083  -6.333 -26.737 1.00 . A A .  98 VAL HG13 1 1 
        6 11249 1 1  98 VAL HG21 H   2.367  -7.897 -28.997 1.00 . A A .  98 VAL HG21 1 1 
        6 11250 1 1  98 VAL HG22 H   4.095  -7.544 -29.021 1.00 . A A .  98 VAL HG22 1 1 
        6 11251 1 1  98 VAL HG23 H   3.472  -8.840 -27.999 1.00 . A A .  98 VAL HG23 1 1 
        6 11252 1 1  98 VAL N    N   1.858  -8.574 -25.947 1.00 . A A .  98 VAL N    1 1 
        6 11253 1 1  98 VAL O    O   1.688  -5.996 -24.670 1.00 . A A .  98 VAL O    1 1 
        6 11254 1 1  99 LEU C    C   4.666  -4.249 -23.159 1.00 . A A .  99 LEU C    1 1 
        6 11255 1 1  99 LEU CA   C   3.747  -5.439 -22.900 1.00 . A A .  99 LEU CA   1 1 
        6 11256 1 1  99 LEU CB   C   4.139  -6.126 -21.590 1.00 . A A .  99 LEU CB   1 1 
        6 11257 1 1  99 LEU CD1  C   2.590  -8.089 -21.414 1.00 . A A .  99 LEU CD1  1 1 
        6 11258 1 1  99 LEU CD2  C   3.397  -6.946 -19.341 1.00 . A A .  99 LEU CD2  1 1 
        6 11259 1 1  99 LEU CG   C   2.996  -6.759 -20.797 1.00 . A A .  99 LEU CG   1 1 
        6 11260 1 1  99 LEU H    H   4.627  -6.892 -24.162 1.00 . A A .  99 LEU H    1 1 
        6 11261 1 1  99 LEU HA   H   2.730  -5.082 -22.820 1.00 . A A .  99 LEU HA   1 1 
        6 11262 1 1  99 LEU HB2  H   4.849  -6.904 -21.825 1.00 . A A .  99 LEU HB2  1 1 
        6 11263 1 1  99 LEU HB3  H   4.612  -5.387 -20.959 1.00 . A A .  99 LEU HB3  1 1 
        6 11264 1 1  99 LEU HD11 H   2.210  -7.922 -22.410 1.00 . A A .  99 LEU HD11 1 1 
        6 11265 1 1  99 LEU HD12 H   1.823  -8.548 -20.807 1.00 . A A .  99 LEU HD12 1 1 
        6 11266 1 1  99 LEU HD13 H   3.450  -8.742 -21.460 1.00 . A A .  99 LEU HD13 1 1 
        6 11267 1 1  99 LEU HD21 H   3.019  -7.891 -18.981 1.00 . A A .  99 LEU HD21 1 1 
        6 11268 1 1  99 LEU HD22 H   2.982  -6.143 -18.749 1.00 . A A .  99 LEU HD22 1 1 
        6 11269 1 1  99 LEU HD23 H   4.474  -6.934 -19.260 1.00 . A A .  99 LEU HD23 1 1 
        6 11270 1 1  99 LEU HG   H   2.137  -6.103 -20.826 1.00 . A A .  99 LEU HG   1 1 
        6 11271 1 1  99 LEU N    N   3.801  -6.390 -24.005 1.00 . A A .  99 LEU N    1 1 
        6 11272 1 1  99 LEU O    O   5.869  -4.416 -23.357 1.00 . A A .  99 LEU O    1 1 
        6 11273 1 1 100 GLU C    C   5.115  -1.094 -22.078 1.00 . A A . 100 GLU C    1 1 
        6 11274 1 1 100 GLU CA   C   4.859  -1.835 -23.387 1.00 . A A . 100 GLU CA   1 1 
        6 11275 1 1 100 GLU CB   C   4.123  -0.919 -24.368 1.00 . A A . 100 GLU CB   1 1 
        6 11276 1 1 100 GLU CD   C   4.374   1.263 -25.615 1.00 . A A . 100 GLU CD   1 1 
        6 11277 1 1 100 GLU CG   C   5.047  -0.023 -25.175 1.00 . A A . 100 GLU CG   1 1 
        6 11278 1 1 100 GLU H    H   3.126  -2.985 -22.991 1.00 . A A . 100 GLU H    1 1 
        6 11279 1 1 100 GLU HA   H   5.807  -2.119 -23.817 1.00 . A A . 100 GLU HA   1 1 
        6 11280 1 1 100 GLU HB2  H   3.557  -1.531 -25.056 1.00 . A A . 100 GLU HB2  1 1 
        6 11281 1 1 100 GLU HB3  H   3.441  -0.292 -23.814 1.00 . A A . 100 GLU HB3  1 1 
        6 11282 1 1 100 GLU HG2  H   5.905   0.227 -24.568 1.00 . A A . 100 GLU HG2  1 1 
        6 11283 1 1 100 GLU HG3  H   5.374  -0.561 -26.053 1.00 . A A . 100 GLU HG3  1 1 
        6 11284 1 1 100 GLU N    N   4.090  -3.052 -23.154 1.00 . A A . 100 GLU N    1 1 
        6 11285 1 1 100 GLU O    O   4.188  -0.820 -21.316 1.00 . A A . 100 GLU O    1 1 
        6 11286 1 1 100 GLU OE1  O   4.252   2.185 -24.781 1.00 . A A . 100 GLU OE1  1 1 
        6 11287 1 1 100 GLU OE2  O   3.971   1.348 -26.794 1.00 . A A . 100 GLU OE2  1 1 
        6 11288 1 1 101 ARG C    C   7.804   1.005 -20.903 1.00 . A A . 101 ARG C    1 1 
        6 11289 1 1 101 ARG CA   C   6.758  -0.065 -20.607 1.00 . A A . 101 ARG CA   1 1 
        6 11290 1 1 101 ARG CB   C   7.299  -1.048 -19.567 1.00 . A A . 101 ARG CB   1 1 
        6 11291 1 1 101 ARG CD   C   7.755  -1.545 -17.145 1.00 . A A . 101 ARG CD   1 1 
        6 11292 1 1 101 ARG CG   C   7.110  -0.584 -18.132 1.00 . A A . 101 ARG CG   1 1 
        6 11293 1 1 101 ARG CZ   C   9.997  -2.018 -16.252 1.00 . A A . 101 ARG CZ   1 1 
        6 11294 1 1 101 ARG H    H   7.075  -1.018 -22.470 1.00 . A A . 101 ARG H    1 1 
        6 11295 1 1 101 ARG HA   H   5.874   0.412 -20.212 1.00 . A A . 101 ARG HA   1 1 
        6 11296 1 1 101 ARG HB2  H   6.791  -1.995 -19.685 1.00 . A A . 101 ARG HB2  1 1 
        6 11297 1 1 101 ARG HB3  H   8.355  -1.192 -19.740 1.00 . A A . 101 ARG HB3  1 1 
        6 11298 1 1 101 ARG HD2  H   7.397  -1.315 -16.153 1.00 . A A . 101 ARG HD2  1 1 
        6 11299 1 1 101 ARG HD3  H   7.470  -2.552 -17.407 1.00 . A A . 101 ARG HD3  1 1 
        6 11300 1 1 101 ARG HE   H   9.626  -0.924 -17.878 1.00 . A A . 101 ARG HE   1 1 
        6 11301 1 1 101 ARG HG2  H   7.562   0.390 -18.017 1.00 . A A . 101 ARG HG2  1 1 
        6 11302 1 1 101 ARG HG3  H   6.053  -0.520 -17.920 1.00 . A A . 101 ARG HG3  1 1 
        6 11303 1 1 101 ARG HH11 H   8.474  -2.833 -15.205 1.00 . A A . 101 ARG HH11 1 1 
        6 11304 1 1 101 ARG HH12 H  10.058  -3.159 -14.585 1.00 . A A . 101 ARG HH12 1 1 
        6 11305 1 1 101 ARG HH21 H  11.717  -1.347 -17.073 1.00 . A A . 101 ARG HH21 1 1 
        6 11306 1 1 101 ARG HH22 H  11.902  -2.313 -15.648 1.00 . A A . 101 ARG HH22 1 1 
        6 11307 1 1 101 ARG N    N   6.379  -0.772 -21.823 1.00 . A A . 101 ARG N    1 1 
        6 11308 1 1 101 ARG NE   N   9.213  -1.444 -17.159 1.00 . A A . 101 ARG NE   1 1 
        6 11309 1 1 101 ARG NH1  N   9.466  -2.728 -15.265 1.00 . A A . 101 ARG NH1  1 1 
        6 11310 1 1 101 ARG NH2  N  11.314  -1.881 -16.330 1.00 . A A . 101 ARG NH2  1 1 
        6 11311 1 1 101 ARG O    O   8.959   0.693 -21.196 1.00 . A A . 101 ARG O    1 1 
        6 11312 1 1 102 ASP C    C   8.895   3.282 -22.483 1.00 . A A . 102 ASP C    1 1 
        6 11313 1 1 102 ASP CA   C   8.295   3.381 -21.085 1.00 . A A . 102 ASP CA   1 1 
        6 11314 1 1 102 ASP CB   C   9.410   3.418 -20.039 1.00 . A A . 102 ASP CB   1 1 
        6 11315 1 1 102 ASP CG   C   9.998   4.804 -19.866 1.00 . A A . 102 ASP CG   1 1 
        6 11316 1 1 102 ASP H    H   6.460   2.449 -20.587 1.00 . A A . 102 ASP H    1 1 
        6 11317 1 1 102 ASP HA   H   7.721   4.294 -21.017 1.00 . A A . 102 ASP HA   1 1 
        6 11318 1 1 102 ASP HB2  H   9.014   3.094 -19.088 1.00 . A A . 102 ASP HB2  1 1 
        6 11319 1 1 102 ASP HB3  H  10.200   2.746 -20.342 1.00 . A A . 102 ASP HB3  1 1 
        6 11320 1 1 102 ASP N    N   7.393   2.266 -20.825 1.00 . A A . 102 ASP N    1 1 
        6 11321 1 1 102 ASP O    O   9.985   3.791 -22.740 1.00 . A A . 102 ASP O    1 1 
        6 11322 1 1 102 ASP OD1  O   9.292   5.789 -20.169 1.00 . A A . 102 ASP OD1  1 1 
        6 11323 1 1 102 ASP OD2  O  11.164   4.905 -19.429 1.00 . A A . 102 ASP OD2  1 1 
        6 11324 1 1 103 GLY C    C   9.165   1.067 -25.024 1.00 . A A . 103 GLY C    1 1 
        6 11325 1 1 103 GLY CA   C   8.653   2.466 -24.747 1.00 . A A . 103 GLY CA   1 1 
        6 11326 1 1 103 GLY H    H   7.312   2.236 -23.123 1.00 . A A . 103 GLY H    1 1 
        6 11327 1 1 103 GLY HA2  H   7.844   2.683 -25.428 1.00 . A A . 103 GLY HA2  1 1 
        6 11328 1 1 103 GLY HA3  H   9.453   3.170 -24.917 1.00 . A A . 103 GLY HA3  1 1 
        6 11329 1 1 103 GLY N    N   8.175   2.622 -23.385 1.00 . A A . 103 GLY N    1 1 
        6 11330 1 1 103 GLY O    O   9.036   0.559 -26.139 1.00 . A A . 103 GLY O    1 1 
        6 11331 1 1 104 LYS C    C   9.179  -1.900 -24.498 1.00 . A A . 104 LYS C    1 1 
        6 11332 1 1 104 LYS CA   C  10.285  -0.909 -24.149 1.00 . A A . 104 LYS CA   1 1 
        6 11333 1 1 104 LYS CB   C  10.980  -1.341 -22.855 1.00 . A A . 104 LYS CB   1 1 
        6 11334 1 1 104 LYS CD   C  13.310  -0.540 -23.342 1.00 . A A . 104 LYS CD   1 1 
        6 11335 1 1 104 LYS CE   C  14.242  -1.650 -22.882 1.00 . A A . 104 LYS CE   1 1 
        6 11336 1 1 104 LYS CG   C  12.103  -0.411 -22.429 1.00 . A A . 104 LYS CG   1 1 
        6 11337 1 1 104 LYS H    H   9.823   0.896 -23.145 1.00 . A A . 104 LYS H    1 1 
        6 11338 1 1 104 LYS HA   H  11.009  -0.899 -24.949 1.00 . A A . 104 LYS HA   1 1 
        6 11339 1 1 104 LYS HB2  H  10.248  -1.375 -22.061 1.00 . A A . 104 LYS HB2  1 1 
        6 11340 1 1 104 LYS HB3  H  11.392  -2.329 -22.995 1.00 . A A . 104 LYS HB3  1 1 
        6 11341 1 1 104 LYS HD2  H  12.972  -0.761 -24.343 1.00 . A A . 104 LYS HD2  1 1 
        6 11342 1 1 104 LYS HD3  H  13.852   0.396 -23.342 1.00 . A A . 104 LYS HD3  1 1 
        6 11343 1 1 104 LYS HE2  H  13.660  -2.541 -22.706 1.00 . A A . 104 LYS HE2  1 1 
        6 11344 1 1 104 LYS HE3  H  14.966  -1.840 -23.660 1.00 . A A . 104 LYS HE3  1 1 
        6 11345 1 1 104 LYS HG2  H  11.746   0.608 -22.462 1.00 . A A . 104 LYS HG2  1 1 
        6 11346 1 1 104 LYS HG3  H  12.399  -0.658 -21.419 1.00 . A A . 104 LYS HG3  1 1 
        6 11347 1 1 104 LYS HZ1  H  15.940  -1.637 -21.665 1.00 . A A . 104 LYS HZ1  1 1 
        6 11348 1 1 104 LYS HZ2  H  14.483  -1.707 -20.808 1.00 . A A . 104 LYS HZ2  1 1 
        6 11349 1 1 104 LYS HZ3  H  14.979  -0.253 -21.515 1.00 . A A . 104 LYS HZ3  1 1 
        6 11350 1 1 104 LYS N    N   9.750   0.439 -24.009 1.00 . A A . 104 LYS N    1 1 
        6 11351 1 1 104 LYS NZ   N  14.963  -1.286 -21.630 1.00 . A A . 104 LYS NZ   1 1 
        6 11352 1 1 104 LYS O    O   8.091  -1.861 -23.922 1.00 . A A . 104 LYS O    1 1 
        6 11353 1 1 105 LEU C    C   8.914  -5.183 -25.415 1.00 . A A . 105 LEU C    1 1 
        6 11354 1 1 105 LEU CA   C   8.493  -3.789 -25.871 1.00 . A A . 105 LEU CA   1 1 
        6 11355 1 1 105 LEU CB   C   8.338  -3.763 -27.392 1.00 . A A . 105 LEU CB   1 1 
        6 11356 1 1 105 LEU CD1  C   5.907  -3.151 -27.396 1.00 . A A . 105 LEU CD1  1 1 
        6 11357 1 1 105 LEU CD2  C   6.954  -4.113 -29.454 1.00 . A A . 105 LEU CD2  1 1 
        6 11358 1 1 105 LEU CG   C   6.951  -4.118 -27.932 1.00 . A A . 105 LEU CG   1 1 
        6 11359 1 1 105 LEU H    H  10.347  -2.769 -25.868 1.00 . A A . 105 LEU H    1 1 
        6 11360 1 1 105 LEU HA   H   7.545  -3.546 -25.416 1.00 . A A . 105 LEU HA   1 1 
        6 11361 1 1 105 LEU HB2  H   8.580  -2.768 -27.732 1.00 . A A . 105 LEU HB2  1 1 
        6 11362 1 1 105 LEU HB3  H   9.045  -4.467 -27.808 1.00 . A A . 105 LEU HB3  1 1 
        6 11363 1 1 105 LEU HD11 H   5.754  -3.333 -26.343 1.00 . A A . 105 LEU HD11 1 1 
        6 11364 1 1 105 LEU HD12 H   4.977  -3.296 -27.925 1.00 . A A . 105 LEU HD12 1 1 
        6 11365 1 1 105 LEU HD13 H   6.248  -2.136 -27.540 1.00 . A A . 105 LEU HD13 1 1 
        6 11366 1 1 105 LEU HD21 H   6.248  -4.846 -29.817 1.00 . A A . 105 LEU HD21 1 1 
        6 11367 1 1 105 LEU HD22 H   7.943  -4.357 -29.812 1.00 . A A . 105 LEU HD22 1 1 
        6 11368 1 1 105 LEU HD23 H   6.674  -3.133 -29.811 1.00 . A A . 105 LEU HD23 1 1 
        6 11369 1 1 105 LEU HG   H   6.686  -5.112 -27.600 1.00 . A A . 105 LEU HG   1 1 
        6 11370 1 1 105 LEU N    N   9.463  -2.787 -25.445 1.00 . A A . 105 LEU N    1 1 
        6 11371 1 1 105 LEU O    O   9.985  -5.669 -25.778 1.00 . A A . 105 LEU O    1 1 
        6 11372 1 1 106 MET C    C   7.356  -8.175 -24.683 1.00 . A A . 106 MET C    1 1 
        6 11373 1 1 106 MET CA   C   8.345  -7.161 -24.117 1.00 . A A . 106 MET CA   1 1 
        6 11374 1 1 106 MET CB   C   8.291  -7.178 -22.587 1.00 . A A . 106 MET CB   1 1 
        6 11375 1 1 106 MET CE   C  11.838  -8.084 -20.599 1.00 . A A . 106 MET CE   1 1 
        6 11376 1 1 106 MET CG   C   9.652  -7.021 -21.929 1.00 . A A . 106 MET CG   1 1 
        6 11377 1 1 106 MET H    H   7.224  -5.383 -24.364 1.00 . A A . 106 MET H    1 1 
        6 11378 1 1 106 MET HA   H   9.341  -7.431 -24.435 1.00 . A A . 106 MET HA   1 1 
        6 11379 1 1 106 MET HB2  H   7.657  -6.370 -22.253 1.00 . A A . 106 MET HB2  1 1 
        6 11380 1 1 106 MET HB3  H   7.865  -8.116 -22.264 1.00 . A A . 106 MET HB3  1 1 
        6 11381 1 1 106 MET HE1  H  11.788  -8.592 -19.647 1.00 . A A . 106 MET HE1  1 1 
        6 11382 1 1 106 MET HE2  H  12.766  -8.333 -21.092 1.00 . A A . 106 MET HE2  1 1 
        6 11383 1 1 106 MET HE3  H  11.788  -7.017 -20.442 1.00 . A A . 106 MET HE3  1 1 
        6 11384 1 1 106 MET HG2  H  10.283  -6.428 -22.575 1.00 . A A . 106 MET HG2  1 1 
        6 11385 1 1 106 MET HG3  H   9.523  -6.509 -20.987 1.00 . A A . 106 MET HG3  1 1 
        6 11386 1 1 106 MET N    N   8.062  -5.822 -24.619 1.00 . A A . 106 MET N    1 1 
        6 11387 1 1 106 MET O    O   6.161  -7.899 -24.787 1.00 . A A . 106 MET O    1 1 
        6 11388 1 1 106 MET SD   S  10.462  -8.602 -21.623 1.00 . A A . 106 MET SD   1 1 
        6 11389 1 1 107 VAL C    C   6.525 -11.342 -24.512 1.00 . A A . 107 VAL C    1 1 
        6 11390 1 1 107 VAL CA   C   7.022 -10.403 -25.605 1.00 . A A . 107 VAL CA   1 1 
        6 11391 1 1 107 VAL CB   C   7.779 -11.223 -26.666 1.00 . A A . 107 VAL CB   1 1 
        6 11392 1 1 107 VAL CG1  C   6.836 -12.188 -27.368 1.00 . A A . 107 VAL CG1  1 1 
        6 11393 1 1 107 VAL CG2  C   8.455 -10.300 -27.669 1.00 . A A . 107 VAL CG2  1 1 
        6 11394 1 1 107 VAL H    H   8.822  -9.509 -24.943 1.00 . A A . 107 VAL H    1 1 
        6 11395 1 1 107 VAL HA   H   6.171  -9.936 -26.081 1.00 . A A . 107 VAL HA   1 1 
        6 11396 1 1 107 VAL HB   H   8.544 -11.801 -26.168 1.00 . A A . 107 VAL HB   1 1 
        6 11397 1 1 107 VAL HG11 H   5.884 -11.705 -27.532 1.00 . A A . 107 VAL HG11 1 1 
        6 11398 1 1 107 VAL HG12 H   7.261 -12.480 -28.318 1.00 . A A . 107 VAL HG12 1 1 
        6 11399 1 1 107 VAL HG13 H   6.694 -13.064 -26.753 1.00 . A A . 107 VAL HG13 1 1 
        6 11400 1 1 107 VAL HG21 H   8.669 -10.847 -28.575 1.00 . A A . 107 VAL HG21 1 1 
        6 11401 1 1 107 VAL HG22 H   7.800  -9.471 -27.893 1.00 . A A . 107 VAL HG22 1 1 
        6 11402 1 1 107 VAL HG23 H   9.378  -9.926 -27.249 1.00 . A A . 107 VAL HG23 1 1 
        6 11403 1 1 107 VAL N    N   7.862  -9.348 -25.049 1.00 . A A . 107 VAL N    1 1 
        6 11404 1 1 107 VAL O    O   7.235 -11.621 -23.547 1.00 . A A . 107 VAL O    1 1 
        6 11405 1 1 108 GLY C    C   5.506 -14.028 -23.571 1.00 . A A . 108 GLY C    1 1 
        6 11406 1 1 108 GLY CA   C   4.725 -12.733 -23.690 1.00 . A A . 108 GLY CA   1 1 
        6 11407 1 1 108 GLY H    H   4.776 -11.572 -25.460 1.00 . A A . 108 GLY H    1 1 
        6 11408 1 1 108 GLY HA2  H   4.713 -12.243 -22.728 1.00 . A A . 108 GLY HA2  1 1 
        6 11409 1 1 108 GLY HA3  H   3.710 -12.964 -23.979 1.00 . A A . 108 GLY HA3  1 1 
        6 11410 1 1 108 GLY N    N   5.297 -11.830 -24.671 1.00 . A A . 108 GLY N    1 1 
        6 11411 1 1 108 GLY O    O   6.056 -14.522 -24.554 1.00 . A A . 108 GLY O    1 1 
        6 11412 1 1 109 PHE C    C   5.367 -16.855 -21.458 1.00 . A A . 109 PHE C    1 1 
        6 11413 1 1 109 PHE CA   C   6.275 -15.821 -22.116 1.00 . A A . 109 PHE CA   1 1 
        6 11414 1 1 109 PHE CB   C   7.496 -15.561 -21.231 1.00 . A A . 109 PHE CB   1 1 
        6 11415 1 1 109 PHE CD1  C   9.281 -15.816 -22.976 1.00 . A A . 109 PHE CD1  1 1 
        6 11416 1 1 109 PHE CD2  C   9.212 -13.795 -21.713 1.00 . A A . 109 PHE CD2  1 1 
        6 11417 1 1 109 PHE CE1  C  10.377 -15.346 -23.674 1.00 . A A . 109 PHE CE1  1 1 
        6 11418 1 1 109 PHE CE2  C  10.308 -13.319 -22.408 1.00 . A A . 109 PHE CE2  1 1 
        6 11419 1 1 109 PHE CG   C   8.687 -15.048 -21.988 1.00 . A A . 109 PHE CG   1 1 
        6 11420 1 1 109 PHE CZ   C  10.891 -14.095 -23.391 1.00 . A A . 109 PHE CZ   1 1 
        6 11421 1 1 109 PHE H    H   5.095 -14.135 -21.616 1.00 . A A . 109 PHE H    1 1 
        6 11422 1 1 109 PHE HA   H   6.606 -16.204 -23.068 1.00 . A A . 109 PHE HA   1 1 
        6 11423 1 1 109 PHE HB2  H   7.239 -14.828 -20.481 1.00 . A A . 109 PHE HB2  1 1 
        6 11424 1 1 109 PHE HB3  H   7.782 -16.482 -20.746 1.00 . A A . 109 PHE HB3  1 1 
        6 11425 1 1 109 PHE HD1  H   8.880 -16.794 -23.200 1.00 . A A . 109 PHE HD1  1 1 
        6 11426 1 1 109 PHE HD2  H   8.756 -13.187 -20.944 1.00 . A A . 109 PHE HD2  1 1 
        6 11427 1 1 109 PHE HE1  H  10.831 -15.954 -24.442 1.00 . A A . 109 PHE HE1  1 1 
        6 11428 1 1 109 PHE HE2  H  10.707 -12.341 -22.183 1.00 . A A . 109 PHE HE2  1 1 
        6 11429 1 1 109 PHE HZ   H  11.747 -13.726 -23.934 1.00 . A A . 109 PHE HZ   1 1 
        6 11430 1 1 109 PHE N    N   5.554 -14.577 -22.361 1.00 . A A . 109 PHE N    1 1 
        6 11431 1 1 109 PHE O    O   4.377 -16.509 -20.813 1.00 . A A . 109 PHE O    1 1 
        6 11432 1 1 110 LYS C    C   4.702 -18.990 -19.557 1.00 . A A . 110 LYS C    1 1 
        6 11433 1 1 110 LYS CA   C   4.928 -19.214 -21.048 1.00 . A A . 110 LYS CA   1 1 
        6 11434 1 1 110 LYS CB   C   5.634 -20.553 -21.272 1.00 . A A . 110 LYS CB   1 1 
        6 11435 1 1 110 LYS CD   C   6.207 -22.345 -22.936 1.00 . A A . 110 LYS CD   1 1 
        6 11436 1 1 110 LYS CE   C   6.112 -22.693 -24.414 1.00 . A A . 110 LYS CE   1 1 
        6 11437 1 1 110 LYS CG   C   5.224 -21.250 -22.558 1.00 . A A . 110 LYS CG   1 1 
        6 11438 1 1 110 LYS H    H   6.511 -18.342 -22.150 1.00 . A A . 110 LYS H    1 1 
        6 11439 1 1 110 LYS HA   H   3.970 -19.234 -21.547 1.00 . A A . 110 LYS HA   1 1 
        6 11440 1 1 110 LYS HB2  H   6.701 -20.383 -21.303 1.00 . A A . 110 LYS HB2  1 1 
        6 11441 1 1 110 LYS HB3  H   5.407 -21.209 -20.444 1.00 . A A . 110 LYS HB3  1 1 
        6 11442 1 1 110 LYS HD2  H   7.210 -22.007 -22.722 1.00 . A A . 110 LYS HD2  1 1 
        6 11443 1 1 110 LYS HD3  H   5.990 -23.229 -22.353 1.00 . A A . 110 LYS HD3  1 1 
        6 11444 1 1 110 LYS HE2  H   6.142 -21.780 -24.988 1.00 . A A . 110 LYS HE2  1 1 
        6 11445 1 1 110 LYS HE3  H   6.957 -23.312 -24.680 1.00 . A A . 110 LYS HE3  1 1 
        6 11446 1 1 110 LYS HG2  H   4.247 -21.688 -22.425 1.00 . A A . 110 LYS HG2  1 1 
        6 11447 1 1 110 LYS HG3  H   5.188 -20.521 -23.356 1.00 . A A . 110 LYS HG3  1 1 
        6 11448 1 1 110 LYS HZ1  H   4.032 -22.818 -24.549 1.00 . A A . 110 LYS HZ1  1 1 
        6 11449 1 1 110 LYS HZ2  H   4.781 -24.279 -24.143 1.00 . A A . 110 LYS HZ2  1 1 
        6 11450 1 1 110 LYS HZ3  H   4.849 -23.707 -25.733 1.00 . A A . 110 LYS HZ3  1 1 
        6 11451 1 1 110 LYS N    N   5.710 -18.127 -21.626 1.00 . A A . 110 LYS N    1 1 
        6 11452 1 1 110 LYS NZ   N   4.855 -23.425 -24.733 1.00 . A A . 110 LYS NZ   1 1 
        6 11453 1 1 110 LYS O    O   5.412 -18.223 -18.906 1.00 . A A . 110 LYS O    1 1 
        6 11454 1 1 111 PRO C    C   4.405 -20.203 -16.681 1.00 . A A . 111 PRO C    1 1 
        6 11455 1 1 111 PRO CA   C   3.350 -19.566 -17.579 1.00 . A A . 111 PRO CA   1 1 
        6 11456 1 1 111 PRO CB   C   2.027 -20.328 -17.473 1.00 . A A . 111 PRO CB   1 1 
        6 11457 1 1 111 PRO CD   C   2.803 -20.605 -19.717 1.00 . A A . 111 PRO CD   1 1 
        6 11458 1 1 111 PRO CG   C   2.052 -21.291 -18.609 1.00 . A A . 111 PRO CG   1 1 
        6 11459 1 1 111 PRO HA   H   3.200 -18.539 -17.283 1.00 . A A . 111 PRO HA   1 1 
        6 11460 1 1 111 PRO HB2  H   1.978 -20.839 -16.522 1.00 . A A . 111 PRO HB2  1 1 
        6 11461 1 1 111 PRO HB3  H   1.202 -19.638 -17.559 1.00 . A A . 111 PRO HB3  1 1 
        6 11462 1 1 111 PRO HD2  H   3.375 -21.323 -20.286 1.00 . A A . 111 PRO HD2  1 1 
        6 11463 1 1 111 PRO HD3  H   2.122 -20.068 -20.360 1.00 . A A . 111 PRO HD3  1 1 
        6 11464 1 1 111 PRO HG2  H   2.562 -22.195 -18.315 1.00 . A A . 111 PRO HG2  1 1 
        6 11465 1 1 111 PRO HG3  H   1.043 -21.514 -18.924 1.00 . A A . 111 PRO HG3  1 1 
        6 11466 1 1 111 PRO N    N   3.691 -19.674 -19.001 1.00 . A A . 111 PRO N    1 1 
        6 11467 1 1 111 PRO O    O   4.850 -19.598 -15.706 1.00 . A A . 111 PRO O    1 1 
        6 11468 1 1 112 ALA C    C   7.123 -21.378 -16.208 1.00 . A A . 112 ALA C    1 1 
        6 11469 1 1 112 ALA CA   C   5.805 -22.144 -16.240 1.00 . A A . 112 ALA CA   1 1 
        6 11470 1 1 112 ALA CB   C   6.016 -23.538 -16.811 1.00 . A A . 112 ALA CB   1 1 
        6 11471 1 1 112 ALA H    H   4.409 -21.857 -17.804 1.00 . A A . 112 ALA H    1 1 
        6 11472 1 1 112 ALA HA   H   5.435 -22.248 -15.230 1.00 . A A . 112 ALA HA   1 1 
        6 11473 1 1 112 ALA HB1  H   5.077 -23.921 -17.183 1.00 . A A . 112 ALA HB1  1 1 
        6 11474 1 1 112 ALA HB2  H   6.731 -23.491 -17.619 1.00 . A A . 112 ALA HB2  1 1 
        6 11475 1 1 112 ALA HB3  H   6.391 -24.191 -16.037 1.00 . A A . 112 ALA HB3  1 1 
        6 11476 1 1 112 ALA N    N   4.800 -21.427 -17.016 1.00 . A A . 112 ALA N    1 1 
        6 11477 1 1 112 ALA O    O   7.812 -21.355 -15.189 1.00 . A A . 112 ALA O    1 1 
        6 11478 1 1 113 GLN C    C   8.608 -18.693 -16.630 1.00 . A A . 113 GLN C    1 1 
        6 11479 1 1 113 GLN CA   C   8.705 -19.989 -17.429 1.00 . A A . 113 GLN CA   1 1 
        6 11480 1 1 113 GLN CB   C   9.021 -19.677 -18.893 1.00 . A A . 113 GLN CB   1 1 
        6 11481 1 1 113 GLN CD   C  10.187 -21.879 -19.308 1.00 . A A . 113 GLN CD   1 1 
        6 11482 1 1 113 GLN CG   C   9.114 -20.915 -19.771 1.00 . A A . 113 GLN CG   1 1 
        6 11483 1 1 113 GLN H    H   6.876 -20.809 -18.108 1.00 . A A . 113 GLN H    1 1 
        6 11484 1 1 113 GLN HA   H   9.500 -20.591 -17.018 1.00 . A A . 113 GLN HA   1 1 
        6 11485 1 1 113 GLN HB2  H   8.245 -19.038 -19.288 1.00 . A A . 113 GLN HB2  1 1 
        6 11486 1 1 113 GLN HB3  H   9.965 -19.156 -18.941 1.00 . A A . 113 GLN HB3  1 1 
        6 11487 1 1 113 GLN HE21 H   8.970 -23.421 -19.616 1.00 . A A . 113 GLN HE21 1 1 
        6 11488 1 1 113 GLN HE22 H  10.543 -23.814 -19.022 1.00 . A A . 113 GLN HE22 1 1 
        6 11489 1 1 113 GLN HG2  H   8.162 -21.424 -19.755 1.00 . A A . 113 GLN HG2  1 1 
        6 11490 1 1 113 GLN HG3  H   9.338 -20.606 -20.781 1.00 . A A . 113 GLN HG3  1 1 
        6 11491 1 1 113 GLN N    N   7.467 -20.754 -17.330 1.00 . A A . 113 GLN N    1 1 
        6 11492 1 1 113 GLN NE2  N   9.868 -23.168 -19.316 1.00 . A A . 113 GLN NE2  1 1 
        6 11493 1 1 113 GLN O    O   9.497 -18.371 -15.840 1.00 . A A . 113 GLN O    1 1 
        6 11494 1 1 113 GLN OE1  O  11.292 -21.471 -18.948 1.00 . A A . 113 GLN OE1  1 1 
        6 11495 1 1 114 TYR C    C   7.379 -16.886 -14.632 1.00 . A A . 114 TYR C    1 1 
        6 11496 1 1 114 TYR CA   C   7.315 -16.690 -16.143 1.00 . A A . 114 TYR CA   1 1 
        6 11497 1 1 114 TYR CB   C   5.965 -16.087 -16.534 1.00 . A A . 114 TYR CB   1 1 
        6 11498 1 1 114 TYR CD1  C   6.895 -13.838 -17.208 1.00 . A A . 114 TYR CD1  1 1 
        6 11499 1 1 114 TYR CD2  C   4.982 -13.883 -15.786 1.00 . A A . 114 TYR CD2  1 1 
        6 11500 1 1 114 TYR CE1  C   6.883 -12.457 -17.187 1.00 . A A . 114 TYR CE1  1 1 
        6 11501 1 1 114 TYR CE2  C   4.962 -12.503 -15.761 1.00 . A A . 114 TYR CE2  1 1 
        6 11502 1 1 114 TYR CG   C   5.947 -14.575 -16.509 1.00 . A A . 114 TYR CG   1 1 
        6 11503 1 1 114 TYR CZ   C   5.915 -11.794 -16.463 1.00 . A A . 114 TYR CZ   1 1 
        6 11504 1 1 114 TYR H    H   6.853 -18.262 -17.482 1.00 . A A . 114 TYR H    1 1 
        6 11505 1 1 114 TYR HA   H   8.101 -16.011 -16.441 1.00 . A A . 114 TYR HA   1 1 
        6 11506 1 1 114 TYR HB2  H   5.711 -16.404 -17.533 1.00 . A A . 114 TYR HB2  1 1 
        6 11507 1 1 114 TYR HB3  H   5.209 -16.439 -15.847 1.00 . A A . 114 TYR HB3  1 1 
        6 11508 1 1 114 TYR HD1  H   7.652 -14.361 -17.774 1.00 . A A . 114 TYR HD1  1 1 
        6 11509 1 1 114 TYR HD2  H   4.237 -14.442 -15.238 1.00 . A A . 114 TYR HD2  1 1 
        6 11510 1 1 114 TYR HE1  H   7.629 -11.901 -17.736 1.00 . A A . 114 TYR HE1  1 1 
        6 11511 1 1 114 TYR HE2  H   4.203 -11.983 -15.194 1.00 . A A . 114 TYR HE2  1 1 
        6 11512 1 1 114 TYR HH   H   5.266 -10.116 -15.784 1.00 . A A . 114 TYR HH   1 1 
        6 11513 1 1 114 TYR N    N   7.526 -17.953 -16.841 1.00 . A A . 114 TYR N    1 1 
        6 11514 1 1 114 TYR O    O   7.982 -16.086 -13.917 1.00 . A A . 114 TYR O    1 1 
        6 11515 1 1 114 TYR OH   O   5.899 -10.418 -16.441 1.00 . A A . 114 TYR OH   1 1 
        6 11516 1 1 115 GLU C    C   8.118 -18.703 -12.250 1.00 . A A . 115 GLU C    1 1 
        6 11517 1 1 115 GLU CA   C   6.739 -18.258 -12.726 1.00 . A A . 115 GLU CA   1 1 
        6 11518 1 1 115 GLU CB   C   5.706 -19.346 -12.422 1.00 . A A . 115 GLU CB   1 1 
        6 11519 1 1 115 GLU CD   C   3.345 -18.707 -11.791 1.00 . A A . 115 GLU CD   1 1 
        6 11520 1 1 115 GLU CG   C   4.309 -19.016 -12.920 1.00 . A A . 115 GLU CG   1 1 
        6 11521 1 1 115 GLU H    H   6.290 -18.557 -14.774 1.00 . A A . 115 GLU H    1 1 
        6 11522 1 1 115 GLU HA   H   6.463 -17.356 -12.200 1.00 . A A . 115 GLU HA   1 1 
        6 11523 1 1 115 GLU HB2  H   6.025 -20.266 -12.888 1.00 . A A . 115 GLU HB2  1 1 
        6 11524 1 1 115 GLU HB3  H   5.659 -19.492 -11.354 1.00 . A A . 115 GLU HB3  1 1 
        6 11525 1 1 115 GLU HG2  H   4.366 -18.154 -13.570 1.00 . A A . 115 GLU HG2  1 1 
        6 11526 1 1 115 GLU HG3  H   3.931 -19.859 -13.478 1.00 . A A . 115 GLU HG3  1 1 
        6 11527 1 1 115 GLU N    N   6.753 -17.956 -14.153 1.00 . A A . 115 GLU N    1 1 
        6 11528 1 1 115 GLU O    O   8.643 -18.187 -11.263 1.00 . A A . 115 GLU O    1 1 
        6 11529 1 1 115 GLU OE1  O   3.799 -18.203 -10.744 1.00 . A A . 115 GLU OE1  1 1 
        6 11530 1 1 115 GLU OE2  O   2.135 -18.970 -11.957 1.00 . A A . 115 GLU OE2  1 1 
        6 11531 1 1 116 ALA C    C  11.069 -19.075 -12.658 1.00 . A A . 116 ALA C    1 1 
        6 11532 1 1 116 ALA CA   C  10.018 -20.180 -12.611 1.00 . A A . 116 ALA CA   1 1 
        6 11533 1 1 116 ALA CB   C  10.404 -21.317 -13.544 1.00 . A A . 116 ALA CB   1 1 
        6 11534 1 1 116 ALA H    H   8.232 -20.036 -13.735 1.00 . A A . 116 ALA H    1 1 
        6 11535 1 1 116 ALA HA   H   9.969 -20.573 -11.605 1.00 . A A . 116 ALA HA   1 1 
        6 11536 1 1 116 ALA HB1  H  10.806 -20.911 -14.460 1.00 . A A . 116 ALA HB1  1 1 
        6 11537 1 1 116 ALA HB2  H  11.151 -21.936 -13.066 1.00 . A A . 116 ALA HB2  1 1 
        6 11538 1 1 116 ALA HB3  H   9.532 -21.912 -13.766 1.00 . A A . 116 ALA HB3  1 1 
        6 11539 1 1 116 ALA N    N   8.700 -19.665 -12.959 1.00 . A A . 116 ALA N    1 1 
        6 11540 1 1 116 ALA O    O  12.107 -19.163 -12.002 1.00 . A A . 116 ALA O    1 1 
        6 11541 1 1 117 TYR C    C  11.547 -15.928 -12.421 1.00 . A A . 117 TYR C    1 1 
        6 11542 1 1 117 TYR CA   C  11.716 -16.915 -13.573 1.00 . A A . 117 TYR CA   1 1 
        6 11543 1 1 117 TYR CB   C  11.493 -16.202 -14.907 1.00 . A A . 117 TYR CB   1 1 
        6 11544 1 1 117 TYR CD1  C  13.752 -15.080 -15.032 1.00 . A A . 117 TYR CD1  1 1 
        6 11545 1 1 117 TYR CD2  C  11.809 -13.733 -15.336 1.00 . A A . 117 TYR CD2  1 1 
        6 11546 1 1 117 TYR CE1  C  14.556 -13.970 -15.202 1.00 . A A . 117 TYR CE1  1 1 
        6 11547 1 1 117 TYR CE2  C  12.605 -12.618 -15.509 1.00 . A A . 117 TYR CE2  1 1 
        6 11548 1 1 117 TYR CG   C  12.368 -14.983 -15.096 1.00 . A A . 117 TYR CG   1 1 
        6 11549 1 1 117 TYR CZ   C  13.977 -12.740 -15.441 1.00 . A A . 117 TYR CZ   1 1 
        6 11550 1 1 117 TYR H    H   9.950 -18.022 -13.936 1.00 . A A . 117 TYR H    1 1 
        6 11551 1 1 117 TYR HA   H  12.721 -17.309 -13.550 1.00 . A A . 117 TYR HA   1 1 
        6 11552 1 1 117 TYR HB2  H  11.704 -16.887 -15.713 1.00 . A A . 117 TYR HB2  1 1 
        6 11553 1 1 117 TYR HB3  H  10.463 -15.884 -14.970 1.00 . A A . 117 TYR HB3  1 1 
        6 11554 1 1 117 TYR HD1  H  14.203 -16.044 -14.845 1.00 . A A . 117 TYR HD1  1 1 
        6 11555 1 1 117 TYR HD2  H  10.734 -13.640 -15.388 1.00 . A A . 117 TYR HD2  1 1 
        6 11556 1 1 117 TYR HE1  H  15.630 -14.064 -15.149 1.00 . A A . 117 TYR HE1  1 1 
        6 11557 1 1 117 TYR HE2  H  12.152 -11.655 -15.696 1.00 . A A . 117 TYR HE2  1 1 
        6 11558 1 1 117 TYR HH   H  14.704 -11.066 -14.839 1.00 . A A . 117 TYR HH   1 1 
        6 11559 1 1 117 TYR N    N  10.793 -18.036 -13.438 1.00 . A A . 117 TYR N    1 1 
        6 11560 1 1 117 TYR O    O  12.498 -15.628 -11.701 1.00 . A A . 117 TYR O    1 1 
        6 11561 1 1 117 TYR OH   O  14.772 -11.630 -15.612 1.00 . A A . 117 TYR OH   1 1 
        6 11562 1 1 118 PHE C    C  10.271 -15.098  -9.819 1.00 . A A . 118 PHE C    1 1 
        6 11563 1 1 118 PHE CA   C  10.031 -14.475 -11.191 1.00 . A A . 118 PHE CA   1 1 
        6 11564 1 1 118 PHE CB   C   8.582 -13.993 -11.298 1.00 . A A . 118 PHE CB   1 1 
        6 11565 1 1 118 PHE CD1  C   9.132 -11.706 -10.423 1.00 . A A . 118 PHE CD1  1 1 
        6 11566 1 1 118 PHE CD2  C   7.151 -12.773  -9.638 1.00 . A A . 118 PHE CD2  1 1 
        6 11567 1 1 118 PHE CE1  C   8.859 -10.608  -9.630 1.00 . A A . 118 PHE CE1  1 1 
        6 11568 1 1 118 PHE CE2  C   6.871 -11.677  -8.843 1.00 . A A . 118 PHE CE2  1 1 
        6 11569 1 1 118 PHE CG   C   8.283 -12.800 -10.436 1.00 . A A . 118 PHE CG   1 1 
        6 11570 1 1 118 PHE CZ   C   7.727 -10.593  -8.839 1.00 . A A . 118 PHE CZ   1 1 
        6 11571 1 1 118 PHE H    H   9.609 -15.706 -12.861 1.00 . A A . 118 PHE H    1 1 
        6 11572 1 1 118 PHE HA   H  10.693 -13.631 -11.310 1.00 . A A . 118 PHE HA   1 1 
        6 11573 1 1 118 PHE HB2  H   8.376 -13.721 -12.322 1.00 . A A . 118 PHE HB2  1 1 
        6 11574 1 1 118 PHE HB3  H   7.922 -14.794 -11.002 1.00 . A A . 118 PHE HB3  1 1 
        6 11575 1 1 118 PHE HD1  H  10.019 -11.715 -11.041 1.00 . A A . 118 PHE HD1  1 1 
        6 11576 1 1 118 PHE HD2  H   6.481 -13.622  -9.640 1.00 . A A . 118 PHE HD2  1 1 
        6 11577 1 1 118 PHE HE1  H   9.529  -9.762  -9.630 1.00 . A A . 118 PHE HE1  1 1 
        6 11578 1 1 118 PHE HE2  H   5.985 -11.670  -8.226 1.00 . A A . 118 PHE HE2  1 1 
        6 11579 1 1 118 PHE HZ   H   7.511  -9.737  -8.218 1.00 . A A . 118 PHE HZ   1 1 
        6 11580 1 1 118 PHE N    N  10.327 -15.428 -12.254 1.00 . A A . 118 PHE N    1 1 
        6 11581 1 1 118 PHE O    O  10.598 -14.403  -8.857 1.00 . A A . 118 PHE O    1 1 
        6 11582 1 1 119 LYS C    C  11.742 -16.988  -7.995 1.00 . A A . 119 LYS C    1 1 
        6 11583 1 1 119 LYS CA   C  10.305 -17.134  -8.485 1.00 . A A . 119 LYS CA   1 1 
        6 11584 1 1 119 LYS CB   C   9.964 -18.615  -8.663 1.00 . A A . 119 LYS CB   1 1 
        6 11585 1 1 119 LYS CD   C   8.166 -18.819  -6.921 1.00 . A A . 119 LYS CD   1 1 
        6 11586 1 1 119 LYS CE   C   8.512 -20.091  -6.165 1.00 . A A . 119 LYS CE   1 1 
        6 11587 1 1 119 LYS CG   C   8.504 -18.939  -8.398 1.00 . A A . 119 LYS CG   1 1 
        6 11588 1 1 119 LYS H    H   9.845 -16.914 -10.539 1.00 . A A . 119 LYS H    1 1 
        6 11589 1 1 119 LYS HA   H   9.642 -16.707  -7.747 1.00 . A A . 119 LYS HA   1 1 
        6 11590 1 1 119 LYS HB2  H  10.197 -18.905  -9.677 1.00 . A A . 119 LYS HB2  1 1 
        6 11591 1 1 119 LYS HB3  H  10.570 -19.196  -7.983 1.00 . A A . 119 LYS HB3  1 1 
        6 11592 1 1 119 LYS HD2  H   8.725 -17.998  -6.498 1.00 . A A . 119 LYS HD2  1 1 
        6 11593 1 1 119 LYS HD3  H   7.107 -18.626  -6.817 1.00 . A A . 119 LYS HD3  1 1 
        6 11594 1 1 119 LYS HE2  H   7.884 -20.158  -5.290 1.00 . A A . 119 LYS HE2  1 1 
        6 11595 1 1 119 LYS HE3  H   8.326 -20.940  -6.808 1.00 . A A . 119 LYS HE3  1 1 
        6 11596 1 1 119 LYS HG2  H   7.884 -18.252  -8.955 1.00 . A A . 119 LYS HG2  1 1 
        6 11597 1 1 119 LYS HG3  H   8.304 -19.950  -8.722 1.00 . A A . 119 LYS HG3  1 1 
        6 11598 1 1 119 LYS HZ1  H  10.002 -20.203  -4.705 1.00 . A A . 119 LYS HZ1  1 1 
        6 11599 1 1 119 LYS HZ2  H  10.411 -19.232  -6.028 1.00 . A A . 119 LYS HZ2  1 1 
        6 11600 1 1 119 LYS HZ3  H  10.431 -20.916  -6.178 1.00 . A A . 119 LYS HZ3  1 1 
        6 11601 1 1 119 LYS N    N  10.107 -16.414  -9.737 1.00 . A A . 119 LYS N    1 1 
        6 11602 1 1 119 LYS NZ   N   9.940 -20.113  -5.739 1.00 . A A . 119 LYS NZ   1 1 
        6 11603 1 1 119 LYS O    O  12.680 -16.949  -8.794 1.00 . A A . 119 LYS O    1 1 
        6 11604 1 1 120 LEU C    C  14.146 -17.917  -6.509 1.00 . A A . 120 LEU C    1 1 
        6 11605 1 1 120 LEU CA   C  13.234 -16.770  -6.084 1.00 . A A . 120 LEU CA   1 1 
        6 11606 1 1 120 LEU CB   C  13.127 -16.727  -4.559 1.00 . A A . 120 LEU CB   1 1 
        6 11607 1 1 120 LEU CD1  C  12.793 -15.448  -2.429 1.00 . A A . 120 LEU CD1  1 1 
        6 11608 1 1 120 LEU CD2  C  14.126 -14.443  -4.291 1.00 . A A . 120 LEU CD2  1 1 
        6 11609 1 1 120 LEU CG   C  12.949 -15.341  -3.938 1.00 . A A . 120 LEU CG   1 1 
        6 11610 1 1 120 LEU H    H  11.125 -16.946  -6.095 1.00 . A A . 120 LEU H    1 1 
        6 11611 1 1 120 LEU HA   H  13.658 -15.840  -6.434 1.00 . A A . 120 LEU HA   1 1 
        6 11612 1 1 120 LEU HB2  H  12.280 -17.329  -4.270 1.00 . A A . 120 LEU HB2  1 1 
        6 11613 1 1 120 LEU HB3  H  14.030 -17.159  -4.153 1.00 . A A . 120 LEU HB3  1 1 
        6 11614 1 1 120 LEU HD11 H  13.762 -15.592  -1.976 1.00 . A A . 120 LEU HD11 1 1 
        6 11615 1 1 120 LEU HD12 H  12.156 -16.287  -2.192 1.00 . A A . 120 LEU HD12 1 1 
        6 11616 1 1 120 LEU HD13 H  12.347 -14.540  -2.048 1.00 . A A . 120 LEU HD13 1 1 
        6 11617 1 1 120 LEU HD21 H  14.102 -14.216  -5.346 1.00 . A A . 120 LEU HD21 1 1 
        6 11618 1 1 120 LEU HD22 H  15.050 -14.951  -4.053 1.00 . A A . 120 LEU HD22 1 1 
        6 11619 1 1 120 LEU HD23 H  14.063 -13.526  -3.723 1.00 . A A . 120 LEU HD23 1 1 
        6 11620 1 1 120 LEU HG   H  12.052 -14.887  -4.335 1.00 . A A . 120 LEU HG   1 1 
        6 11621 1 1 120 LEU N    N  11.910 -16.909  -6.680 1.00 . A A . 120 LEU N    1 1 
        6 11622 1 1 120 LEU O    O  15.358 -17.868  -6.304 1.00 . A A . 120 LEU O    1 1 
        7 11623 1 1   1 GLY C    C  -2.068  -3.282  -4.171 1.00 . A A .   1 GLY C    1 1 
        7 11624 1 1   1 GLY CA   C  -1.519  -3.349  -2.760 1.00 . A A .   1 GLY CA   1 1 
        7 11625 1 1   1 GLY H1   H  -1.442  -5.465  -2.793 1.00 . A A .   1 GLY H1   1 1 
        7 11626 1 1   1 GLY HA2  H  -2.305  -3.092  -2.066 1.00 . A A .   1 GLY HA2  1 1 
        7 11627 1 1   1 GLY HA3  H  -0.718  -2.631  -2.662 1.00 . A A .   1 GLY HA3  1 1 
        7 11628 1 1   1 GLY N    N  -1.010  -4.666  -2.425 1.00 . A A .   1 GLY N    1 1 
        7 11629 1 1   1 GLY O    O  -1.839  -4.170  -4.992 1.00 . A A .   1 GLY O    1 1 
        7 11630 1 1   2 PRO C    C  -2.369  -1.697  -6.861 1.00 . A A .   2 PRO C    1 1 
        7 11631 1 1   2 PRO CA   C  -3.413  -2.001  -5.791 1.00 . A A .   2 PRO CA   1 1 
        7 11632 1 1   2 PRO CB   C  -4.330  -0.795  -5.581 1.00 . A A .   2 PRO CB   1 1 
        7 11633 1 1   2 PRO CD   C  -3.127  -1.109  -3.540 1.00 . A A .   2 PRO CD   1 1 
        7 11634 1 1   2 PRO CG   C  -3.733  -0.060  -4.431 1.00 . A A .   2 PRO CG   1 1 
        7 11635 1 1   2 PRO HA   H  -4.001  -2.855  -6.097 1.00 . A A .   2 PRO HA   1 1 
        7 11636 1 1   2 PRO HB2  H  -4.342  -0.188  -6.475 1.00 . A A .   2 PRO HB2  1 1 
        7 11637 1 1   2 PRO HB3  H  -5.330  -1.134  -5.356 1.00 . A A .   2 PRO HB3  1 1 
        7 11638 1 1   2 PRO HD2  H  -2.230  -0.732  -3.070 1.00 . A A .   2 PRO HD2  1 1 
        7 11639 1 1   2 PRO HD3  H  -3.840  -1.428  -2.794 1.00 . A A .   2 PRO HD3  1 1 
        7 11640 1 1   2 PRO HG2  H  -2.971   0.618  -4.783 1.00 . A A .   2 PRO HG2  1 1 
        7 11641 1 1   2 PRO HG3  H  -4.504   0.481  -3.901 1.00 . A A .   2 PRO HG3  1 1 
        7 11642 1 1   2 PRO N    N  -2.813  -2.207  -4.469 1.00 . A A .   2 PRO N    1 1 
        7 11643 1 1   2 PRO O    O  -1.210  -1.423  -6.550 1.00 . A A .   2 PRO O    1 1 
        7 11644 1 1   3 GLY C    C  -1.578   0.007  -9.367 1.00 . A A .   3 GLY C    1 1 
        7 11645 1 1   3 GLY CA   C  -1.877  -1.472  -9.217 1.00 . A A .   3 GLY CA   1 1 
        7 11646 1 1   3 GLY H    H  -3.723  -1.968  -8.309 1.00 . A A .   3 GLY H    1 1 
        7 11647 1 1   3 GLY HA2  H  -0.950  -1.999  -9.041 1.00 . A A .   3 GLY HA2  1 1 
        7 11648 1 1   3 GLY HA3  H  -2.316  -1.832 -10.135 1.00 . A A .   3 GLY HA3  1 1 
        7 11649 1 1   3 GLY N    N  -2.788  -1.745  -8.121 1.00 . A A .   3 GLY N    1 1 
        7 11650 1 1   3 GLY O    O  -2.357   0.747  -9.968 1.00 . A A .   3 GLY O    1 1 
        7 11651 1 1   4 SER C    C   0.481   2.186 -10.277 1.00 . A A .   4 SER C    1 1 
        7 11652 1 1   4 SER CA   C  -0.049   1.841  -8.889 1.00 . A A .   4 SER CA   1 1 
        7 11653 1 1   4 SER CB   C   1.015   2.145  -7.834 1.00 . A A .   4 SER CB   1 1 
        7 11654 1 1   4 SER H    H   0.133  -0.199  -8.353 1.00 . A A .   4 SER H    1 1 
        7 11655 1 1   4 SER HA   H  -0.924   2.443  -8.691 1.00 . A A .   4 SER HA   1 1 
        7 11656 1 1   4 SER HB2  H   1.758   1.363  -7.840 1.00 . A A .   4 SER HB2  1 1 
        7 11657 1 1   4 SER HB3  H   1.486   3.091  -8.064 1.00 . A A .   4 SER HB3  1 1 
        7 11658 1 1   4 SER HG   H  -0.089   3.019  -6.472 1.00 . A A .   4 SER HG   1 1 
        7 11659 1 1   4 SER N    N  -0.447   0.440  -8.819 1.00 . A A .   4 SER N    1 1 
        7 11660 1 1   4 SER O    O   0.146   3.228 -10.840 1.00 . A A .   4 SER O    1 1 
        7 11661 1 1   4 SER OG   O   0.443   2.223  -6.540 1.00 . A A .   4 SER OG   1 1 
        7 11662 1 1   5 MET C    C   0.946   1.003 -13.236 1.00 . A A .   5 MET C    1 1 
        7 11663 1 1   5 MET CA   C   1.885   1.511 -12.147 1.00 . A A .   5 MET CA   1 1 
        7 11664 1 1   5 MET CB   C   3.239   0.807 -12.254 1.00 . A A .   5 MET CB   1 1 
        7 11665 1 1   5 MET CE   C   6.136   3.015 -14.289 1.00 . A A .   5 MET CE   1 1 
        7 11666 1 1   5 MET CG   C   4.120   1.350 -13.368 1.00 . A A .   5 MET CG   1 1 
        7 11667 1 1   5 MET H    H   1.538   0.489 -10.326 1.00 . A A .   5 MET H    1 1 
        7 11668 1 1   5 MET HA   H   2.031   2.573 -12.280 1.00 . A A .   5 MET HA   1 1 
        7 11669 1 1   5 MET HB2  H   3.766   0.921 -11.319 1.00 . A A .   5 MET HB2  1 1 
        7 11670 1 1   5 MET HB3  H   3.072  -0.244 -12.439 1.00 . A A .   5 MET HB3  1 1 
        7 11671 1 1   5 MET HE1  H   6.536   2.066 -14.616 1.00 . A A .   5 MET HE1  1 1 
        7 11672 1 1   5 MET HE2  H   5.543   3.446 -15.080 1.00 . A A .   5 MET HE2  1 1 
        7 11673 1 1   5 MET HE3  H   6.948   3.682 -14.042 1.00 . A A .   5 MET HE3  1 1 
        7 11674 1 1   5 MET HG2  H   4.786   0.567 -13.697 1.00 . A A .   5 MET HG2  1 1 
        7 11675 1 1   5 MET HG3  H   3.490   1.655 -14.190 1.00 . A A .   5 MET HG3  1 1 
        7 11676 1 1   5 MET N    N   1.309   1.302 -10.824 1.00 . A A .   5 MET N    1 1 
        7 11677 1 1   5 MET O    O   0.563  -0.167 -13.241 1.00 . A A .   5 MET O    1 1 
        7 11678 1 1   5 MET SD   S   5.111   2.763 -12.842 1.00 . A A .   5 MET SD   1 1 
        7 11679 1 1   6 SER C    C   0.468   1.023 -16.454 1.00 . A A .   6 SER C    1 1 
        7 11680 1 1   6 SER CA   C  -0.318   1.529 -15.248 1.00 . A A .   6 SER CA   1 1 
        7 11681 1 1   6 SER CB   C  -1.173   2.732 -15.650 1.00 . A A .   6 SER CB   1 1 
        7 11682 1 1   6 SER H    H   0.919   2.806 -14.099 1.00 . A A .   6 SER H    1 1 
        7 11683 1 1   6 SER HA   H  -0.966   0.739 -14.898 1.00 . A A .   6 SER HA   1 1 
        7 11684 1 1   6 SER HB2  H  -0.530   3.531 -15.989 1.00 . A A .   6 SER HB2  1 1 
        7 11685 1 1   6 SER HB3  H  -1.841   2.444 -16.450 1.00 . A A .   6 SER HB3  1 1 
        7 11686 1 1   6 SER HG   H  -1.890   4.156 -14.512 1.00 . A A .   6 SER HG   1 1 
        7 11687 1 1   6 SER N    N   0.580   1.888 -14.157 1.00 . A A .   6 SER N    1 1 
        7 11688 1 1   6 SER O    O   1.138   1.794 -17.141 1.00 . A A .   6 SER O    1 1 
        7 11689 1 1   6 SER OG   O  -1.944   3.199 -14.557 1.00 . A A .   6 SER OG   1 1 
        7 11690 1 1   7 VAL C    C   0.137  -1.133 -19.000 1.00 . A A .   7 VAL C    1 1 
        7 11691 1 1   7 VAL CA   C   1.082  -0.891 -17.828 1.00 . A A .   7 VAL CA   1 1 
        7 11692 1 1   7 VAL CB   C   1.734  -2.226 -17.423 1.00 . A A .   7 VAL CB   1 1 
        7 11693 1 1   7 VAL CG1  C   2.559  -2.787 -18.572 1.00 . A A .   7 VAL CG1  1 1 
        7 11694 1 1   7 VAL CG2  C   2.591  -2.044 -16.180 1.00 . A A .   7 VAL CG2  1 1 
        7 11695 1 1   7 VAL H    H  -0.169  -0.843 -16.122 1.00 . A A .   7 VAL H    1 1 
        7 11696 1 1   7 VAL HA   H   1.863  -0.213 -18.142 1.00 . A A .   7 VAL HA   1 1 
        7 11697 1 1   7 VAL HB   H   0.950  -2.932 -17.194 1.00 . A A .   7 VAL HB   1 1 
        7 11698 1 1   7 VAL HG11 H   3.428  -3.290 -18.177 1.00 . A A .   7 VAL HG11 1 1 
        7 11699 1 1   7 VAL HG12 H   1.960  -3.487 -19.136 1.00 . A A .   7 VAL HG12 1 1 
        7 11700 1 1   7 VAL HG13 H   2.872  -1.980 -19.217 1.00 . A A .   7 VAL HG13 1 1 
        7 11701 1 1   7 VAL HG21 H   2.065  -2.430 -15.319 1.00 . A A .   7 VAL HG21 1 1 
        7 11702 1 1   7 VAL HG22 H   3.522  -2.578 -16.303 1.00 . A A .   7 VAL HG22 1 1 
        7 11703 1 1   7 VAL HG23 H   2.796  -0.993 -16.033 1.00 . A A .   7 VAL HG23 1 1 
        7 11704 1 1   7 VAL N    N   0.380  -0.279 -16.705 1.00 . A A .   7 VAL N    1 1 
        7 11705 1 1   7 VAL O    O  -1.050  -1.401 -18.810 1.00 . A A .   7 VAL O    1 1 
        7 11706 1 1   8 THR C    C   0.308  -2.513 -22.148 1.00 . A A .   8 THR C    1 1 
        7 11707 1 1   8 THR CA   C  -0.124  -1.247 -21.417 1.00 . A A .   8 THR CA   1 1 
        7 11708 1 1   8 THR CB   C  -0.011  -0.049 -22.379 1.00 . A A .   8 THR CB   1 1 
        7 11709 1 1   8 THR CG2  C  -1.191  -0.015 -23.340 1.00 . A A .   8 THR CG2  1 1 
        7 11710 1 1   8 THR H    H   1.623  -0.822 -20.299 1.00 . A A .   8 THR H    1 1 
        7 11711 1 1   8 THR HA   H  -1.158  -1.348 -21.120 1.00 . A A .   8 THR HA   1 1 
        7 11712 1 1   8 THR HB   H   0.899  -0.151 -22.952 1.00 . A A .   8 THR HB   1 1 
        7 11713 1 1   8 THR HG1  H   0.755   1.130 -20.996 1.00 . A A .   8 THR HG1  1 1 
        7 11714 1 1   8 THR HG21 H  -2.053  -0.461 -22.867 1.00 . A A .   8 THR HG21 1 1 
        7 11715 1 1   8 THR HG22 H  -0.942  -0.568 -24.233 1.00 . A A .   8 THR HG22 1 1 
        7 11716 1 1   8 THR HG23 H  -1.412   1.009 -23.600 1.00 . A A .   8 THR HG23 1 1 
        7 11717 1 1   8 THR N    N   0.672  -1.038 -20.214 1.00 . A A .   8 THR N    1 1 
        7 11718 1 1   8 THR O    O   1.483  -2.682 -22.475 1.00 . A A .   8 THR O    1 1 
        7 11719 1 1   8 THR OG1  O   0.040   1.173 -21.635 1.00 . A A .   8 THR OG1  1 1 
        7 11720 1 1   9 ILE C    C  -1.070  -4.697 -24.449 1.00 . A A .   9 ILE C    1 1 
        7 11721 1 1   9 ILE CA   C  -0.368  -4.649 -23.096 1.00 . A A .   9 ILE CA   1 1 
        7 11722 1 1   9 ILE CB   C  -0.804  -5.868 -22.261 1.00 . A A .   9 ILE CB   1 1 
        7 11723 1 1   9 ILE CD1  C  -0.821  -8.413 -22.231 1.00 . A A .   9 ILE CD1  1 1 
        7 11724 1 1   9 ILE CG1  C  -0.557  -7.162 -23.040 1.00 . A A .   9 ILE CG1  1 1 
        7 11725 1 1   9 ILE CG2  C  -2.271  -5.747 -21.875 1.00 . A A .   9 ILE CG2  1 1 
        7 11726 1 1   9 ILE H    H  -1.566  -3.207 -22.116 1.00 . A A .   9 ILE H    1 1 
        7 11727 1 1   9 ILE HA   H   0.699  -4.709 -23.254 1.00 . A A .   9 ILE HA   1 1 
        7 11728 1 1   9 ILE HB   H  -0.219  -5.884 -21.355 1.00 . A A .   9 ILE HB   1 1 
        7 11729 1 1   9 ILE HD11 H  -1.130  -8.138 -21.233 1.00 . A A .   9 ILE HD11 1 1 
        7 11730 1 1   9 ILE HD12 H  -1.605  -8.987 -22.704 1.00 . A A .   9 ILE HD12 1 1 
        7 11731 1 1   9 ILE HD13 H   0.079  -9.005 -22.179 1.00 . A A .   9 ILE HD13 1 1 
        7 11732 1 1   9 ILE HG12 H  -1.202  -7.183 -23.904 1.00 . A A .   9 ILE HG12 1 1 
        7 11733 1 1   9 ILE HG13 H   0.473  -7.187 -23.364 1.00 . A A .   9 ILE HG13 1 1 
        7 11734 1 1   9 ILE HG21 H  -2.852  -5.490 -22.747 1.00 . A A .   9 ILE HG21 1 1 
        7 11735 1 1   9 ILE HG22 H  -2.617  -6.690 -21.478 1.00 . A A .   9 ILE HG22 1 1 
        7 11736 1 1   9 ILE HG23 H  -2.385  -4.977 -21.126 1.00 . A A .   9 ILE HG23 1 1 
        7 11737 1 1   9 ILE N    N  -0.650  -3.399 -22.402 1.00 . A A .   9 ILE N    1 1 
        7 11738 1 1   9 ILE O    O  -2.214  -4.264 -24.582 1.00 . A A .   9 ILE O    1 1 
        7 11739 1 1  10 TYR C    C  -1.679  -6.649 -26.975 1.00 . A A .  10 TYR C    1 1 
        7 11740 1 1  10 TYR CA   C  -0.932  -5.331 -26.794 1.00 . A A .  10 TYR CA   1 1 
        7 11741 1 1  10 TYR CB   C   0.179  -5.215 -27.839 1.00 . A A .  10 TYR CB   1 1 
        7 11742 1 1  10 TYR CD1  C  -0.835  -5.496 -30.135 1.00 . A A .  10 TYR CD1  1 1 
        7 11743 1 1  10 TYR CD2  C  -0.193  -3.306 -29.449 1.00 . A A .  10 TYR CD2  1 1 
        7 11744 1 1  10 TYR CE1  C  -1.265  -4.995 -31.349 1.00 . A A .  10 TYR CE1  1 1 
        7 11745 1 1  10 TYR CE2  C  -0.623  -2.796 -30.658 1.00 . A A .  10 TYR CE2  1 1 
        7 11746 1 1  10 TYR CG   C  -0.292  -4.662 -29.166 1.00 . A A .  10 TYR CG   1 1 
        7 11747 1 1  10 TYR CZ   C  -1.157  -3.645 -31.605 1.00 . A A .  10 TYR CZ   1 1 
        7 11748 1 1  10 TYR H    H   0.532  -5.554 -25.283 1.00 . A A .  10 TYR H    1 1 
        7 11749 1 1  10 TYR HA   H  -1.626  -4.514 -26.930 1.00 . A A .  10 TYR HA   1 1 
        7 11750 1 1  10 TYR HB2  H   0.951  -4.561 -27.463 1.00 . A A .  10 TYR HB2  1 1 
        7 11751 1 1  10 TYR HB3  H   0.599  -6.194 -28.018 1.00 . A A .  10 TYR HB3  1 1 
        7 11752 1 1  10 TYR HD1  H  -0.917  -6.554 -29.931 1.00 . A A .  10 TYR HD1  1 1 
        7 11753 1 1  10 TYR HD2  H   0.227  -2.643 -28.705 1.00 . A A .  10 TYR HD2  1 1 
        7 11754 1 1  10 TYR HE1  H  -1.684  -5.660 -32.089 1.00 . A A .  10 TYR HE1  1 1 
        7 11755 1 1  10 TYR HE2  H  -0.539  -1.738 -30.860 1.00 . A A .  10 TYR HE2  1 1 
        7 11756 1 1  10 TYR HH   H  -2.112  -2.352 -32.661 1.00 . A A .  10 TYR HH   1 1 
        7 11757 1 1  10 TYR N    N  -0.376  -5.226 -25.451 1.00 . A A .  10 TYR N    1 1 
        7 11758 1 1  10 TYR O    O  -1.338  -7.658 -26.359 1.00 . A A .  10 TYR O    1 1 
        7 11759 1 1  10 TYR OH   O  -1.586  -3.141 -32.813 1.00 . A A .  10 TYR OH   1 1 
        7 11760 1 1  11 GLY C    C  -4.201  -7.788 -29.406 1.00 . A A .  11 GLY C    1 1 
        7 11761 1 1  11 GLY CA   C  -3.483  -7.828 -28.071 1.00 . A A .  11 GLY CA   1 1 
        7 11762 1 1  11 GLY H    H  -2.929  -5.796 -28.286 1.00 . A A .  11 GLY H    1 1 
        7 11763 1 1  11 GLY HA2  H  -2.824  -8.684 -28.055 1.00 . A A .  11 GLY HA2  1 1 
        7 11764 1 1  11 GLY HA3  H  -4.215  -7.936 -27.284 1.00 . A A .  11 GLY HA3  1 1 
        7 11765 1 1  11 GLY N    N  -2.702  -6.630 -27.824 1.00 . A A .  11 GLY N    1 1 
        7 11766 1 1  11 GLY O    O  -4.170  -6.773 -30.103 1.00 . A A .  11 GLY O    1 1 
        7 11767 1 1  12 ILE C    C  -6.886  -9.736 -30.848 1.00 . A A .  12 ILE C    1 1 
        7 11768 1 1  12 ILE CA   C  -5.575  -8.979 -31.022 1.00 . A A .  12 ILE CA   1 1 
        7 11769 1 1  12 ILE CB   C  -4.735  -9.672 -32.111 1.00 . A A .  12 ILE CB   1 1 
        7 11770 1 1  12 ILE CD1  C  -3.709 -11.900 -32.788 1.00 . A A .  12 ILE CD1  1 1 
        7 11771 1 1  12 ILE CG1  C  -4.519 -11.146 -31.759 1.00 . A A .  12 ILE CG1  1 1 
        7 11772 1 1  12 ILE CG2  C  -3.400  -8.963 -32.283 1.00 . A A .  12 ILE CG2  1 1 
        7 11773 1 1  12 ILE H    H  -4.834  -9.668 -29.163 1.00 . A A .  12 ILE H    1 1 
        7 11774 1 1  12 ILE HA   H  -5.792  -7.972 -31.350 1.00 . A A .  12 ILE HA   1 1 
        7 11775 1 1  12 ILE HB   H  -5.273  -9.608 -33.044 1.00 . A A .  12 ILE HB   1 1 
        7 11776 1 1  12 ILE HD11 H  -2.670 -11.611 -32.712 1.00 . A A .  12 ILE HD11 1 1 
        7 11777 1 1  12 ILE HD12 H  -3.799 -12.962 -32.610 1.00 . A A .  12 ILE HD12 1 1 
        7 11778 1 1  12 ILE HD13 H  -4.074 -11.668 -33.777 1.00 . A A .  12 ILE HD13 1 1 
        7 11779 1 1  12 ILE HG12 H  -4.000 -11.211 -30.816 1.00 . A A .  12 ILE HG12 1 1 
        7 11780 1 1  12 ILE HG13 H  -5.481 -11.631 -31.671 1.00 . A A .  12 ILE HG13 1 1 
        7 11781 1 1  12 ILE HG21 H  -3.491  -7.940 -31.946 1.00 . A A .  12 ILE HG21 1 1 
        7 11782 1 1  12 ILE HG22 H  -2.646  -9.468 -31.699 1.00 . A A .  12 ILE HG22 1 1 
        7 11783 1 1  12 ILE HG23 H  -3.118  -8.974 -33.325 1.00 . A A .  12 ILE HG23 1 1 
        7 11784 1 1  12 ILE N    N  -4.846  -8.892 -29.762 1.00 . A A .  12 ILE N    1 1 
        7 11785 1 1  12 ILE O    O  -7.066 -10.478 -29.882 1.00 . A A .  12 ILE O    1 1 
        7 11786 1 1  13 LYS C    C  -8.957 -11.699 -32.057 1.00 . A A .  13 LYS C    1 1 
        7 11787 1 1  13 LYS CA   C  -9.099 -10.212 -31.746 1.00 . A A .  13 LYS CA   1 1 
        7 11788 1 1  13 LYS CB   C -10.065  -9.562 -32.740 1.00 . A A .  13 LYS CB   1 1 
        7 11789 1 1  13 LYS CD   C -10.644  -9.152 -35.149 1.00 . A A .  13 LYS CD   1 1 
        7 11790 1 1  13 LYS CE   C -11.632 -10.283 -35.390 1.00 . A A .  13 LYS CE   1 1 
        7 11791 1 1  13 LYS CG   C  -9.556  -9.562 -34.171 1.00 . A A .  13 LYS CG   1 1 
        7 11792 1 1  13 LYS H    H  -7.602  -8.941 -32.537 1.00 . A A .  13 LYS H    1 1 
        7 11793 1 1  13 LYS HA   H  -9.494 -10.102 -30.747 1.00 . A A .  13 LYS HA   1 1 
        7 11794 1 1  13 LYS HB2  H -11.002 -10.096 -32.713 1.00 . A A .  13 LYS HB2  1 1 
        7 11795 1 1  13 LYS HB3  H -10.235  -8.538 -32.440 1.00 . A A .  13 LYS HB3  1 1 
        7 11796 1 1  13 LYS HD2  H -11.177  -8.303 -34.746 1.00 . A A .  13 LYS HD2  1 1 
        7 11797 1 1  13 LYS HD3  H -10.187  -8.879 -36.089 1.00 . A A .  13 LYS HD3  1 1 
        7 11798 1 1  13 LYS HE2  H -11.083 -11.202 -35.519 1.00 . A A .  13 LYS HE2  1 1 
        7 11799 1 1  13 LYS HE3  H -12.280 -10.367 -34.529 1.00 . A A .  13 LYS HE3  1 1 
        7 11800 1 1  13 LYS HG2  H  -8.734  -8.867 -34.251 1.00 . A A .  13 LYS HG2  1 1 
        7 11801 1 1  13 LYS HG3  H  -9.215 -10.556 -34.421 1.00 . A A .  13 LYS HG3  1 1 
        7 11802 1 1  13 LYS HZ1  H -11.894 -10.173 -37.459 1.00 . A A .  13 LYS HZ1  1 1 
        7 11803 1 1  13 LYS HZ2  H -12.841  -9.073 -36.589 1.00 . A A .  13 LYS HZ2  1 1 
        7 11804 1 1  13 LYS HZ3  H -13.263 -10.710 -36.623 1.00 . A A .  13 LYS HZ3  1 1 
        7 11805 1 1  13 LYS N    N  -7.802  -9.545 -31.792 1.00 . A A .  13 LYS N    1 1 
        7 11806 1 1  13 LYS NZ   N -12.466 -10.043 -36.600 1.00 . A A .  13 LYS NZ   1 1 
        7 11807 1 1  13 LYS O    O  -8.159 -12.091 -32.907 1.00 . A A .  13 LYS O    1 1 
        7 11808 1 1  14 ASN C    C  -8.331 -14.529 -31.197 1.00 . A A .  14 ASN C    1 1 
        7 11809 1 1  14 ASN CA   C  -9.699 -13.965 -31.567 1.00 . A A .  14 ASN CA   1 1 
        7 11810 1 1  14 ASN CB   C -10.027 -14.304 -33.022 1.00 . A A .  14 ASN CB   1 1 
        7 11811 1 1  14 ASN CG   C -10.685 -15.664 -33.164 1.00 . A A .  14 ASN CG   1 1 
        7 11812 1 1  14 ASN H    H -10.354 -12.148 -30.699 1.00 . A A .  14 ASN H    1 1 
        7 11813 1 1  14 ASN HA   H -10.445 -14.409 -30.926 1.00 . A A .  14 ASN HA   1 1 
        7 11814 1 1  14 ASN HB2  H -10.701 -13.558 -33.417 1.00 . A A .  14 ASN HB2  1 1 
        7 11815 1 1  14 ASN HB3  H  -9.116 -14.302 -33.601 1.00 . A A .  14 ASN HB3  1 1 
        7 11816 1 1  14 ASN HD21 H  -9.276 -16.237 -34.447 1.00 . A A .  14 ASN HD21 1 1 
        7 11817 1 1  14 ASN HD22 H -10.496 -17.409 -34.096 1.00 . A A .  14 ASN HD22 1 1 
        7 11818 1 1  14 ASN N    N  -9.738 -12.520 -31.364 1.00 . A A .  14 ASN N    1 1 
        7 11819 1 1  14 ASN ND2  N -10.092 -16.523 -33.985 1.00 . A A .  14 ASN ND2  1 1 
        7 11820 1 1  14 ASN O    O  -7.675 -15.178 -32.013 1.00 . A A .  14 ASN O    1 1 
        7 11821 1 1  14 ASN OD1  O -11.712 -15.937 -32.544 1.00 . A A .  14 ASN OD1  1 1 
        7 11822 1 1  15 CYS C    C  -6.795 -15.682 -28.280 1.00 . A A .  15 CYS C    1 1 
        7 11823 1 1  15 CYS CA   C  -6.618 -14.764 -29.484 1.00 . A A .  15 CYS CA   1 1 
        7 11824 1 1  15 CYS CB   C  -5.713 -13.587 -29.115 1.00 . A A .  15 CYS CB   1 1 
        7 11825 1 1  15 CYS H    H  -8.476 -13.757 -29.359 1.00 . A A .  15 CYS H    1 1 
        7 11826 1 1  15 CYS HA   H  -6.158 -15.324 -30.284 1.00 . A A .  15 CYS HA   1 1 
        7 11827 1 1  15 CYS HB2  H  -5.977 -12.735 -29.725 1.00 . A A .  15 CYS HB2  1 1 
        7 11828 1 1  15 CYS HB3  H  -5.866 -13.338 -28.075 1.00 . A A .  15 CYS HB3  1 1 
        7 11829 1 1  15 CYS HG   H  -3.768 -14.265 -30.617 1.00 . A A .  15 CYS HG   1 1 
        7 11830 1 1  15 CYS N    N  -7.908 -14.280 -29.963 1.00 . A A .  15 CYS N    1 1 
        7 11831 1 1  15 CYS O    O  -7.833 -15.662 -27.618 1.00 . A A .  15 CYS O    1 1 
        7 11832 1 1  15 CYS SG   S  -3.951 -13.907 -29.354 1.00 . A A .  15 CYS SG   1 1 
        7 11833 1 1  16 ASP C    C  -4.776 -17.045 -25.828 1.00 . A A .  16 ASP C    1 1 
        7 11834 1 1  16 ASP CA   C  -5.819 -17.416 -26.878 1.00 . A A .  16 ASP CA   1 1 
        7 11835 1 1  16 ASP CB   C  -5.586 -18.848 -27.361 1.00 . A A .  16 ASP CB   1 1 
        7 11836 1 1  16 ASP CG   C  -4.609 -18.917 -28.519 1.00 . A A .  16 ASP CG   1 1 
        7 11837 1 1  16 ASP H    H  -4.975 -16.459 -28.568 1.00 . A A .  16 ASP H    1 1 
        7 11838 1 1  16 ASP HA   H  -6.800 -17.351 -26.433 1.00 . A A .  16 ASP HA   1 1 
        7 11839 1 1  16 ASP HB2  H  -5.190 -19.437 -26.546 1.00 . A A .  16 ASP HB2  1 1 
        7 11840 1 1  16 ASP HB3  H  -6.526 -19.271 -27.682 1.00 . A A .  16 ASP HB3  1 1 
        7 11841 1 1  16 ASP N    N  -5.776 -16.489 -28.003 1.00 . A A .  16 ASP N    1 1 
        7 11842 1 1  16 ASP O    O  -5.088 -16.931 -24.641 1.00 . A A .  16 ASP O    1 1 
        7 11843 1 1  16 ASP OD1  O  -5.046 -18.743 -29.675 1.00 . A A .  16 ASP OD1  1 1 
        7 11844 1 1  16 ASP OD2  O  -3.407 -19.146 -28.269 1.00 . A A .  16 ASP OD2  1 1 
        7 11845 1 1  17 THR C    C  -2.819 -15.298 -24.509 1.00 . A A .  17 THR C    1 1 
        7 11846 1 1  17 THR CA   C  -2.450 -16.500 -25.370 1.00 . A A .  17 THR CA   1 1 
        7 11847 1 1  17 THR CB   C  -1.158 -16.182 -26.146 1.00 . A A .  17 THR CB   1 1 
        7 11848 1 1  17 THR CG2  C  -1.337 -14.946 -27.014 1.00 . A A .  17 THR CG2  1 1 
        7 11849 1 1  17 THR H    H  -3.352 -16.961 -27.227 1.00 . A A .  17 THR H    1 1 
        7 11850 1 1  17 THR HA   H  -2.259 -17.347 -24.726 1.00 . A A .  17 THR HA   1 1 
        7 11851 1 1  17 THR HB   H  -0.925 -17.023 -26.786 1.00 . A A .  17 THR HB   1 1 
        7 11852 1 1  17 THR HG1  H  -0.321 -15.311 -24.588 1.00 . A A .  17 THR HG1  1 1 
        7 11853 1 1  17 THR HG21 H  -2.390 -14.760 -27.162 1.00 . A A .  17 THR HG21 1 1 
        7 11854 1 1  17 THR HG22 H  -0.861 -15.104 -27.970 1.00 . A A .  17 THR HG22 1 1 
        7 11855 1 1  17 THR HG23 H  -0.888 -14.095 -26.524 1.00 . A A .  17 THR HG23 1 1 
        7 11856 1 1  17 THR N    N  -3.537 -16.857 -26.271 1.00 . A A .  17 THR N    1 1 
        7 11857 1 1  17 THR O    O  -2.388 -15.187 -23.362 1.00 . A A .  17 THR O    1 1 
        7 11858 1 1  17 THR OG1  O  -0.075 -15.978 -25.232 1.00 . A A .  17 THR OG1  1 1 
        7 11859 1 1  18 MET C    C  -4.857 -13.576 -23.111 1.00 . A A .  18 MET C    1 1 
        7 11860 1 1  18 MET CA   C  -4.051 -13.204 -24.352 1.00 . A A .  18 MET CA   1 1 
        7 11861 1 1  18 MET CB   C  -4.885 -12.306 -25.266 1.00 . A A .  18 MET CB   1 1 
        7 11862 1 1  18 MET CE   C  -3.988  -9.325 -24.824 1.00 . A A .  18 MET CE   1 1 
        7 11863 1 1  18 MET CG   C  -4.074 -11.630 -26.361 1.00 . A A .  18 MET CG   1 1 
        7 11864 1 1  18 MET H    H  -3.932 -14.541 -25.989 1.00 . A A .  18 MET H    1 1 
        7 11865 1 1  18 MET HA   H  -3.166 -12.667 -24.045 1.00 . A A .  18 MET HA   1 1 
        7 11866 1 1  18 MET HB2  H  -5.653 -12.903 -25.734 1.00 . A A .  18 MET HB2  1 1 
        7 11867 1 1  18 MET HB3  H  -5.352 -11.537 -24.669 1.00 . A A .  18 MET HB3  1 1 
        7 11868 1 1  18 MET HE1  H  -3.790  -8.307 -25.124 1.00 . A A .  18 MET HE1  1 1 
        7 11869 1 1  18 MET HE2  H  -5.015  -9.574 -25.053 1.00 . A A .  18 MET HE2  1 1 
        7 11870 1 1  18 MET HE3  H  -3.821  -9.428 -23.762 1.00 . A A .  18 MET HE3  1 1 
        7 11871 1 1  18 MET HG2  H  -3.532 -12.387 -26.908 1.00 . A A .  18 MET HG2  1 1 
        7 11872 1 1  18 MET HG3  H  -4.752 -11.121 -27.030 1.00 . A A .  18 MET HG3  1 1 
        7 11873 1 1  18 MET N    N  -3.621 -14.398 -25.071 1.00 . A A .  18 MET N    1 1 
        7 11874 1 1  18 MET O    O  -4.635 -13.034 -22.029 1.00 . A A .  18 MET O    1 1 
        7 11875 1 1  18 MET SD   S  -2.895 -10.432 -25.711 1.00 . A A .  18 MET SD   1 1 
        7 11876 1 1  19 LYS C    C  -5.779 -15.405 -20.991 1.00 . A A .  19 LYS C    1 1 
        7 11877 1 1  19 LYS CA   C  -6.631 -14.950 -22.170 1.00 . A A .  19 LYS CA   1 1 
        7 11878 1 1  19 LYS CB   C  -7.545 -16.091 -22.624 1.00 . A A .  19 LYS CB   1 1 
        7 11879 1 1  19 LYS CD   C  -9.954 -16.782 -22.451 1.00 . A A .  19 LYS CD   1 1 
        7 11880 1 1  19 LYS CE   C  -9.805 -18.199 -22.984 1.00 . A A .  19 LYS CE   1 1 
        7 11881 1 1  19 LYS CG   C  -8.715 -16.341 -21.690 1.00 . A A .  19 LYS CG   1 1 
        7 11882 1 1  19 LYS H    H  -5.923 -14.900 -24.165 1.00 . A A .  19 LYS H    1 1 
        7 11883 1 1  19 LYS HA   H  -7.241 -14.115 -21.858 1.00 . A A .  19 LYS HA   1 1 
        7 11884 1 1  19 LYS HB2  H  -7.936 -15.856 -23.602 1.00 . A A .  19 LYS HB2  1 1 
        7 11885 1 1  19 LYS HB3  H  -6.962 -16.999 -22.688 1.00 . A A .  19 LYS HB3  1 1 
        7 11886 1 1  19 LYS HD2  H -10.806 -16.746 -21.790 1.00 . A A .  19 LYS HD2  1 1 
        7 11887 1 1  19 LYS HD3  H -10.112 -16.110 -23.283 1.00 . A A .  19 LYS HD3  1 1 
        7 11888 1 1  19 LYS HE2  H -10.718 -18.477 -23.490 1.00 . A A .  19 LYS HE2  1 1 
        7 11889 1 1  19 LYS HE3  H  -8.983 -18.224 -23.683 1.00 . A A .  19 LYS HE3  1 1 
        7 11890 1 1  19 LYS HG2  H  -8.445 -17.115 -20.986 1.00 . A A .  19 LYS HG2  1 1 
        7 11891 1 1  19 LYS HG3  H  -8.939 -15.429 -21.155 1.00 . A A .  19 LYS HG3  1 1 
        7 11892 1 1  19 LYS HZ1  H  -9.717 -18.736 -20.966 1.00 . A A .  19 LYS HZ1  1 1 
        7 11893 1 1  19 LYS HZ2  H  -8.553 -19.496 -21.929 1.00 . A A .  19 LYS HZ2  1 1 
        7 11894 1 1  19 LYS HZ3  H -10.164 -20.003 -21.993 1.00 . A A .  19 LYS HZ3  1 1 
        7 11895 1 1  19 LYS N    N  -5.793 -14.504 -23.276 1.00 . A A .  19 LYS N    1 1 
        7 11896 1 1  19 LYS NZ   N  -9.541 -19.177 -21.892 1.00 . A A .  19 LYS NZ   1 1 
        7 11897 1 1  19 LYS O    O  -5.980 -14.964 -19.858 1.00 . A A .  19 LYS O    1 1 
        7 11898 1 1  20 LYS C    C  -3.137 -15.674 -19.586 1.00 . A A .  20 LYS C    1 1 
        7 11899 1 1  20 LYS CA   C  -3.940 -16.804 -20.223 1.00 . A A .  20 LYS CA   1 1 
        7 11900 1 1  20 LYS CB   C  -2.991 -17.853 -20.806 1.00 . A A .  20 LYS CB   1 1 
        7 11901 1 1  20 LYS CD   C  -2.846 -20.226 -21.615 1.00 . A A .  20 LYS CD   1 1 
        7 11902 1 1  20 LYS CE   C  -2.874 -20.998 -20.304 1.00 . A A .  20 LYS CE   1 1 
        7 11903 1 1  20 LYS CG   C  -3.704 -18.975 -21.542 1.00 . A A .  20 LYS CG   1 1 
        7 11904 1 1  20 LYS H    H  -4.714 -16.604 -22.184 1.00 . A A .  20 LYS H    1 1 
        7 11905 1 1  20 LYS HA   H  -4.552 -17.266 -19.463 1.00 . A A .  20 LYS HA   1 1 
        7 11906 1 1  20 LYS HB2  H  -2.319 -17.368 -21.497 1.00 . A A .  20 LYS HB2  1 1 
        7 11907 1 1  20 LYS HB3  H  -2.415 -18.287 -20.002 1.00 . A A .  20 LYS HB3  1 1 
        7 11908 1 1  20 LYS HD2  H  -3.219 -20.864 -22.403 1.00 . A A .  20 LYS HD2  1 1 
        7 11909 1 1  20 LYS HD3  H  -1.826 -19.942 -21.833 1.00 . A A .  20 LYS HD3  1 1 
        7 11910 1 1  20 LYS HE2  H  -2.218 -20.511 -19.600 1.00 . A A .  20 LYS HE2  1 1 
        7 11911 1 1  20 LYS HE3  H  -3.883 -20.993 -19.920 1.00 . A A .  20 LYS HE3  1 1 
        7 11912 1 1  20 LYS HG2  H  -4.621 -19.209 -21.022 1.00 . A A .  20 LYS HG2  1 1 
        7 11913 1 1  20 LYS HG3  H  -3.931 -18.646 -22.546 1.00 . A A .  20 LYS HG3  1 1 
        7 11914 1 1  20 LYS HZ1  H  -3.023 -22.882 -21.194 1.00 . A A .  20 LYS HZ1  1 1 
        7 11915 1 1  20 LYS HZ2  H  -2.512 -22.924 -19.582 1.00 . A A .  20 LYS HZ2  1 1 
        7 11916 1 1  20 LYS HZ3  H  -1.440 -22.436 -20.796 1.00 . A A .  20 LYS HZ3  1 1 
        7 11917 1 1  20 LYS N    N  -4.826 -16.289 -21.261 1.00 . A A .  20 LYS N    1 1 
        7 11918 1 1  20 LYS NZ   N  -2.431 -22.410 -20.482 1.00 . A A .  20 LYS NZ   1 1 
        7 11919 1 1  20 LYS O    O  -3.041 -15.580 -18.363 1.00 . A A .  20 LYS O    1 1 
        7 11920 1 1  21 ALA C    C  -2.567 -12.838 -18.965 1.00 . A A .  21 ALA C    1 1 
        7 11921 1 1  21 ALA CA   C  -1.769 -13.693 -19.943 1.00 . A A .  21 ALA CA   1 1 
        7 11922 1 1  21 ALA CB   C  -1.284 -12.849 -21.112 1.00 . A A .  21 ALA CB   1 1 
        7 11923 1 1  21 ALA H    H  -2.672 -14.946 -21.389 1.00 . A A .  21 ALA H    1 1 
        7 11924 1 1  21 ALA HA   H  -0.902 -14.089 -19.433 1.00 . A A .  21 ALA HA   1 1 
        7 11925 1 1  21 ALA HB1  H  -1.385 -13.412 -22.027 1.00 . A A .  21 ALA HB1  1 1 
        7 11926 1 1  21 ALA HB2  H  -1.879 -11.950 -21.176 1.00 . A A .  21 ALA HB2  1 1 
        7 11927 1 1  21 ALA HB3  H  -0.248 -12.586 -20.961 1.00 . A A .  21 ALA HB3  1 1 
        7 11928 1 1  21 ALA N    N  -2.560 -14.818 -20.424 1.00 . A A .  21 ALA N    1 1 
        7 11929 1 1  21 ALA O    O  -2.108 -12.550 -17.859 1.00 . A A .  21 ALA O    1 1 
        7 11930 1 1  22 ARG C    C  -4.935 -12.312 -17.223 1.00 . A A .  22 ARG C    1 1 
        7 11931 1 1  22 ARG CA   C  -4.625 -11.609 -18.542 1.00 . A A .  22 ARG CA   1 1 
        7 11932 1 1  22 ARG CB   C  -5.926 -11.282 -19.276 1.00 . A A .  22 ARG CB   1 1 
        7 11933 1 1  22 ARG CD   C  -6.989  -9.595 -20.806 1.00 . A A .  22 ARG CD   1 1 
        7 11934 1 1  22 ARG CG   C  -5.731 -10.392 -20.492 1.00 . A A .  22 ARG CG   1 1 
        7 11935 1 1  22 ARG CZ   C  -8.243 -11.020 -22.369 1.00 . A A .  22 ARG CZ   1 1 
        7 11936 1 1  22 ARG H    H  -4.073 -12.695 -20.273 1.00 . A A .  22 ARG H    1 1 
        7 11937 1 1  22 ARG HA   H  -4.099 -10.689 -18.330 1.00 . A A .  22 ARG HA   1 1 
        7 11938 1 1  22 ARG HB2  H  -6.383 -12.205 -19.603 1.00 . A A .  22 ARG HB2  1 1 
        7 11939 1 1  22 ARG HB3  H  -6.594 -10.781 -18.593 1.00 . A A .  22 ARG HB3  1 1 
        7 11940 1 1  22 ARG HD2  H  -7.733  -9.813 -20.055 1.00 . A A .  22 ARG HD2  1 1 
        7 11941 1 1  22 ARG HD3  H  -6.748  -8.543 -20.781 1.00 . A A .  22 ARG HD3  1 1 
        7 11942 1 1  22 ARG HE   H  -7.355  -9.302 -22.855 1.00 . A A .  22 ARG HE   1 1 
        7 11943 1 1  22 ARG HG2  H  -4.922  -9.703 -20.298 1.00 . A A .  22 ARG HG2  1 1 
        7 11944 1 1  22 ARG HG3  H  -5.485 -11.010 -21.343 1.00 . A A .  22 ARG HG3  1 1 
        7 11945 1 1  22 ARG HH11 H  -8.153 -11.711 -20.473 1.00 . A A .  22 ARG HH11 1 1 
        7 11946 1 1  22 ARG HH12 H  -9.035 -12.705 -21.584 1.00 . A A .  22 ARG HH12 1 1 
        7 11947 1 1  22 ARG HH21 H  -8.514 -10.602 -24.328 1.00 . A A .  22 ARG HH21 1 1 
        7 11948 1 1  22 ARG HH22 H  -9.239 -12.074 -23.777 1.00 . A A .  22 ARG HH22 1 1 
        7 11949 1 1  22 ARG N    N  -3.763 -12.433 -19.381 1.00 . A A .  22 ARG N    1 1 
        7 11950 1 1  22 ARG NE   N  -7.531  -9.926 -22.122 1.00 . A A .  22 ARG NE   1 1 
        7 11951 1 1  22 ARG NH1  N  -8.498 -11.883 -21.396 1.00 . A A .  22 ARG NH1  1 1 
        7 11952 1 1  22 ARG NH2  N  -8.704 -11.251 -23.592 1.00 . A A .  22 ARG NH2  1 1 
        7 11953 1 1  22 ARG O    O  -4.801 -11.725 -16.149 1.00 . A A .  22 ARG O    1 1 
        7 11954 1 1  23 ILE C    C  -4.481 -14.455 -15.188 1.00 . A A .  23 ILE C    1 1 
        7 11955 1 1  23 ILE CA   C  -5.677 -14.355 -16.129 1.00 . A A .  23 ILE CA   1 1 
        7 11956 1 1  23 ILE CB   C  -6.142 -15.775 -16.504 1.00 . A A .  23 ILE CB   1 1 
        7 11957 1 1  23 ILE CD1  C  -7.521 -16.893 -18.328 1.00 . A A .  23 ILE CD1  1 1 
        7 11958 1 1  23 ILE CG1  C  -7.383 -15.709 -17.396 1.00 . A A .  23 ILE CG1  1 1 
        7 11959 1 1  23 ILE CG2  C  -6.427 -16.586 -15.249 1.00 . A A .  23 ILE CG2  1 1 
        7 11960 1 1  23 ILE H    H  -5.435 -13.984 -18.198 1.00 . A A .  23 ILE H    1 1 
        7 11961 1 1  23 ILE HA   H  -6.486 -13.856 -15.615 1.00 . A A .  23 ILE HA   1 1 
        7 11962 1 1  23 ILE HB   H  -5.345 -16.260 -17.044 1.00 . A A .  23 ILE HB   1 1 
        7 11963 1 1  23 ILE HD11 H  -8.382 -16.750 -18.965 1.00 . A A .  23 ILE HD11 1 1 
        7 11964 1 1  23 ILE HD12 H  -6.633 -16.978 -18.936 1.00 . A A .  23 ILE HD12 1 1 
        7 11965 1 1  23 ILE HD13 H  -7.649 -17.794 -17.748 1.00 . A A .  23 ILE HD13 1 1 
        7 11966 1 1  23 ILE HG12 H  -8.264 -15.673 -16.774 1.00 . A A .  23 ILE HG12 1 1 
        7 11967 1 1  23 ILE HG13 H  -7.337 -14.814 -18.000 1.00 . A A .  23 ILE HG13 1 1 
        7 11968 1 1  23 ILE HG21 H  -6.665 -15.919 -14.434 1.00 . A A .  23 ILE HG21 1 1 
        7 11969 1 1  23 ILE HG22 H  -7.264 -17.245 -15.429 1.00 . A A .  23 ILE HG22 1 1 
        7 11970 1 1  23 ILE HG23 H  -5.557 -17.172 -14.993 1.00 . A A .  23 ILE HG23 1 1 
        7 11971 1 1  23 ILE N    N  -5.348 -13.571 -17.315 1.00 . A A .  23 ILE N    1 1 
        7 11972 1 1  23 ILE O    O  -4.639 -14.462 -13.967 1.00 . A A .  23 ILE O    1 1 
        7 11973 1 1  24 TRP C    C  -1.813 -13.342 -14.198 1.00 . A A .  24 TRP C    1 1 
        7 11974 1 1  24 TRP CA   C  -2.064 -14.629 -14.976 1.00 . A A .  24 TRP CA   1 1 
        7 11975 1 1  24 TRP CB   C  -0.871 -14.932 -15.884 1.00 . A A .  24 TRP CB   1 1 
        7 11976 1 1  24 TRP CD1  C   0.325 -17.082 -15.167 1.00 . A A .  24 TRP CD1  1 1 
        7 11977 1 1  24 TRP CD2  C   1.316 -15.200 -14.467 1.00 . A A .  24 TRP CD2  1 1 
        7 11978 1 1  24 TRP CE2  C   2.068 -16.300 -14.009 1.00 . A A .  24 TRP CE2  1 1 
        7 11979 1 1  24 TRP CE3  C   1.750 -13.910 -14.150 1.00 . A A .  24 TRP CE3  1 1 
        7 11980 1 1  24 TRP CG   C   0.207 -15.722 -15.206 1.00 . A A .  24 TRP CG   1 1 
        7 11981 1 1  24 TRP CH2  C   3.627 -14.873 -12.955 1.00 . A A .  24 TRP CH2  1 1 
        7 11982 1 1  24 TRP CZ2  C   3.225 -16.148 -13.250 1.00 . A A .  24 TRP CZ2  1 1 
        7 11983 1 1  24 TRP CZ3  C   2.899 -13.760 -13.397 1.00 . A A .  24 TRP CZ3  1 1 
        7 11984 1 1  24 TRP H    H  -3.226 -14.520 -16.742 1.00 . A A .  24 TRP H    1 1 
        7 11985 1 1  24 TRP HA   H  -2.187 -15.441 -14.275 1.00 . A A .  24 TRP HA   1 1 
        7 11986 1 1  24 TRP HB2  H  -1.211 -15.497 -16.739 1.00 . A A .  24 TRP HB2  1 1 
        7 11987 1 1  24 TRP HB3  H  -0.439 -14.000 -16.222 1.00 . A A .  24 TRP HB3  1 1 
        7 11988 1 1  24 TRP HD1  H  -0.366 -17.766 -15.635 1.00 . A A .  24 TRP HD1  1 1 
        7 11989 1 1  24 TRP HE1  H   1.741 -18.355 -14.280 1.00 . A A .  24 TRP HE1  1 1 
        7 11990 1 1  24 TRP HE3  H   1.203 -13.040 -14.480 1.00 . A A .  24 TRP HE3  1 1 
        7 11991 1 1  24 TRP HH2  H   4.517 -14.709 -12.369 1.00 . A A .  24 TRP HH2  1 1 
        7 11992 1 1  24 TRP HZ2  H   3.797 -16.995 -12.903 1.00 . A A .  24 TRP HZ2  1 1 
        7 11993 1 1  24 TRP HZ3  H   3.249 -12.770 -13.141 1.00 . A A .  24 TRP HZ3  1 1 
        7 11994 1 1  24 TRP N    N  -3.287 -14.531 -15.764 1.00 . A A .  24 TRP N    1 1 
        7 11995 1 1  24 TRP NE1  N   1.441 -17.436 -14.449 1.00 . A A .  24 TRP NE1  1 1 
        7 11996 1 1  24 TRP O    O  -1.675 -13.361 -12.975 1.00 . A A .  24 TRP O    1 1 
        7 11997 1 1  25 LEU C    C  -2.618 -10.600 -13.284 1.00 . A A .  25 LEU C    1 1 
        7 11998 1 1  25 LEU CA   C  -1.520 -10.928 -14.291 1.00 . A A .  25 LEU CA   1 1 
        7 11999 1 1  25 LEU CB   C  -1.446  -9.832 -15.356 1.00 . A A .  25 LEU CB   1 1 
        7 12000 1 1  25 LEU CD1  C   0.890  -9.011 -14.970 1.00 . A A .  25 LEU CD1  1 1 
        7 12001 1 1  25 LEU CD2  C   0.479 -10.902 -16.554 1.00 . A A .  25 LEU CD2  1 1 
        7 12002 1 1  25 LEU CG   C  -0.073  -9.601 -15.988 1.00 . A A .  25 LEU CG   1 1 
        7 12003 1 1  25 LEU H    H  -1.871 -12.272 -15.886 1.00 . A A .  25 LEU H    1 1 
        7 12004 1 1  25 LEU HA   H  -0.574 -10.976 -13.770 1.00 . A A .  25 LEU HA   1 1 
        7 12005 1 1  25 LEU HB2  H  -2.134 -10.094 -16.146 1.00 . A A .  25 LEU HB2  1 1 
        7 12006 1 1  25 LEU HB3  H  -1.762  -8.906 -14.899 1.00 . A A .  25 LEU HB3  1 1 
        7 12007 1 1  25 LEU HD11 H   1.331  -9.805 -14.387 1.00 . A A .  25 LEU HD11 1 1 
        7 12008 1 1  25 LEU HD12 H   0.355  -8.338 -14.316 1.00 . A A .  25 LEU HD12 1 1 
        7 12009 1 1  25 LEU HD13 H   1.669  -8.466 -15.485 1.00 . A A .  25 LEU HD13 1 1 
        7 12010 1 1  25 LEU HD21 H   1.490 -10.744 -16.901 1.00 . A A .  25 LEU HD21 1 1 
        7 12011 1 1  25 LEU HD22 H  -0.139 -11.225 -17.379 1.00 . A A .  25 LEU HD22 1 1 
        7 12012 1 1  25 LEU HD23 H   0.476 -11.659 -15.784 1.00 . A A .  25 LEU HD23 1 1 
        7 12013 1 1  25 LEU HG   H  -0.172  -8.897 -16.801 1.00 . A A .  25 LEU HG   1 1 
        7 12014 1 1  25 LEU N    N  -1.754 -12.225 -14.915 1.00 . A A .  25 LEU N    1 1 
        7 12015 1 1  25 LEU O    O  -2.339 -10.191 -12.158 1.00 . A A .  25 LEU O    1 1 
        7 12016 1 1  26 GLU C    C  -4.954 -11.373 -11.573 1.00 . A A .  26 GLU C    1 1 
        7 12017 1 1  26 GLU CA   C  -5.008 -10.512 -12.832 1.00 . A A .  26 GLU CA   1 1 
        7 12018 1 1  26 GLU CB   C  -6.318 -10.765 -13.581 1.00 . A A .  26 GLU CB   1 1 
        7 12019 1 1  26 GLU CD   C  -7.681 -10.205 -15.632 1.00 . A A .  26 GLU CD   1 1 
        7 12020 1 1  26 GLU CG   C  -6.601  -9.746 -14.673 1.00 . A A .  26 GLU CG   1 1 
        7 12021 1 1  26 GLU H    H  -4.026 -11.115 -14.608 1.00 . A A .  26 GLU H    1 1 
        7 12022 1 1  26 GLU HA   H  -4.964  -9.473 -12.544 1.00 . A A .  26 GLU HA   1 1 
        7 12023 1 1  26 GLU HB2  H  -6.277 -11.745 -14.032 1.00 . A A .  26 GLU HB2  1 1 
        7 12024 1 1  26 GLU HB3  H  -7.134 -10.738 -12.873 1.00 . A A .  26 GLU HB3  1 1 
        7 12025 1 1  26 GLU HG2  H  -6.919  -8.823 -14.213 1.00 . A A .  26 GLU HG2  1 1 
        7 12026 1 1  26 GLU HG3  H  -5.693  -9.575 -15.232 1.00 . A A .  26 GLU HG3  1 1 
        7 12027 1 1  26 GLU N    N  -3.868 -10.786 -13.699 1.00 . A A .  26 GLU N    1 1 
        7 12028 1 1  26 GLU O    O  -5.171 -10.885 -10.465 1.00 . A A .  26 GLU O    1 1 
        7 12029 1 1  26 GLU OE1  O  -7.445 -11.189 -16.365 1.00 . A A .  26 GLU OE1  1 1 
        7 12030 1 1  26 GLU OE2  O  -8.763  -9.582 -15.652 1.00 . A A .  26 GLU OE2  1 1 
        7 12031 1 1  27 ASP C    C  -3.511 -13.149  -9.642 1.00 . A A .  27 ASP C    1 1 
        7 12032 1 1  27 ASP CA   C  -4.582 -13.588 -10.635 1.00 . A A .  27 ASP CA   1 1 
        7 12033 1 1  27 ASP CB   C  -4.280 -15.000 -11.139 1.00 . A A .  27 ASP CB   1 1 
        7 12034 1 1  27 ASP CG   C  -3.866 -15.937 -10.021 1.00 . A A .  27 ASP CG   1 1 
        7 12035 1 1  27 ASP H    H  -4.502 -12.987 -12.663 1.00 . A A .  27 ASP H    1 1 
        7 12036 1 1  27 ASP HA   H  -5.539 -13.591 -10.135 1.00 . A A .  27 ASP HA   1 1 
        7 12037 1 1  27 ASP HB2  H  -5.164 -15.403 -11.613 1.00 . A A .  27 ASP HB2  1 1 
        7 12038 1 1  27 ASP HB3  H  -3.479 -14.953 -11.861 1.00 . A A .  27 ASP HB3  1 1 
        7 12039 1 1  27 ASP N    N  -4.665 -12.657 -11.755 1.00 . A A .  27 ASP N    1 1 
        7 12040 1 1  27 ASP O    O  -3.735 -13.149  -8.430 1.00 . A A .  27 ASP O    1 1 
        7 12041 1 1  27 ASP OD1  O  -4.520 -15.918  -8.957 1.00 . A A .  27 ASP OD1  1 1 
        7 12042 1 1  27 ASP OD2  O  -2.889 -16.691 -10.212 1.00 . A A .  27 ASP OD2  1 1 
        7 12043 1 1  28 HIS C    C  -1.609 -11.066  -8.557 1.00 . A A .  28 HIS C    1 1 
        7 12044 1 1  28 HIS CA   C  -1.239 -12.335  -9.319 1.00 . A A .  28 HIS CA   1 1 
        7 12045 1 1  28 HIS CB   C   0.009 -12.089 -10.169 1.00 . A A .  28 HIS CB   1 1 
        7 12046 1 1  28 HIS CD2  C   0.819 -14.529 -10.516 1.00 . A A .  28 HIS CD2  1 1 
        7 12047 1 1  28 HIS CE1  C   2.889 -14.279  -9.840 1.00 . A A .  28 HIS CE1  1 1 
        7 12048 1 1  28 HIS CG   C   0.976 -13.233 -10.158 1.00 . A A .  28 HIS CG   1 1 
        7 12049 1 1  28 HIS H    H  -2.228 -12.799 -11.134 1.00 . A A .  28 HIS H    1 1 
        7 12050 1 1  28 HIS HA   H  -1.030 -13.120  -8.608 1.00 . A A .  28 HIS HA   1 1 
        7 12051 1 1  28 HIS HB2  H  -0.289 -11.918 -11.193 1.00 . A A .  28 HIS HB2  1 1 
        7 12052 1 1  28 HIS HB3  H   0.523 -11.215  -9.796 1.00 . A A .  28 HIS HB3  1 1 
        7 12053 1 1  28 HIS HD1  H   2.704 -12.286  -9.414 1.00 . A A .  28 HIS HD1  1 1 
        7 12054 1 1  28 HIS HD2  H  -0.085 -14.985 -10.895 1.00 . A A .  28 HIS HD2  1 1 
        7 12055 1 1  28 HIS HE1  H   3.918 -14.482  -9.583 1.00 . A A .  28 HIS HE1  1 1 
        7 12056 1 1  28 HIS N    N  -2.345 -12.777 -10.161 1.00 . A A .  28 HIS N    1 1 
        7 12057 1 1  28 HIS ND1  N   2.283 -13.109  -9.737 1.00 . A A .  28 HIS ND1  1 1 
        7 12058 1 1  28 HIS NE2  N   2.022 -15.157 -10.310 1.00 . A A .  28 HIS NE2  1 1 
        7 12059 1 1  28 HIS O    O  -0.955 -10.706  -7.580 1.00 . A A .  28 HIS O    1 1 
        7 12060 1 1  29 GLY C    C  -2.647  -7.928  -9.104 1.00 . A A .  29 GLY C    1 1 
        7 12061 1 1  29 GLY CA   C  -3.097  -9.171  -8.364 1.00 . A A .  29 GLY CA   1 1 
        7 12062 1 1  29 GLY H    H  -3.144 -10.728  -9.798 1.00 . A A .  29 GLY H    1 1 
        7 12063 1 1  29 GLY HA2  H  -4.176  -9.173  -8.305 1.00 . A A .  29 GLY HA2  1 1 
        7 12064 1 1  29 GLY HA3  H  -2.693  -9.145  -7.362 1.00 . A A .  29 GLY HA3  1 1 
        7 12065 1 1  29 GLY N    N  -2.660 -10.392  -9.014 1.00 . A A .  29 GLY N    1 1 
        7 12066 1 1  29 GLY O    O  -2.594  -6.840  -8.530 1.00 . A A .  29 GLY O    1 1 
        7 12067 1 1  30 ILE C    C  -2.947  -6.555 -12.203 1.00 . A A .  30 ILE C    1 1 
        7 12068 1 1  30 ILE CA   C  -1.873  -6.968 -11.202 1.00 . A A .  30 ILE CA   1 1 
        7 12069 1 1  30 ILE CB   C  -0.581  -7.311 -11.965 1.00 . A A .  30 ILE CB   1 1 
        7 12070 1 1  30 ILE CD1  C   1.723  -8.358 -11.698 1.00 . A A .  30 ILE CD1  1 1 
        7 12071 1 1  30 ILE CG1  C   0.476  -7.857 -11.004 1.00 . A A .  30 ILE CG1  1 1 
        7 12072 1 1  30 ILE CG2  C  -0.057  -6.085 -12.698 1.00 . A A .  30 ILE CG2  1 1 
        7 12073 1 1  30 ILE H    H  -2.384  -8.978 -10.784 1.00 . A A .  30 ILE H    1 1 
        7 12074 1 1  30 ILE HA   H  -1.669  -6.135 -10.545 1.00 . A A .  30 ILE HA   1 1 
        7 12075 1 1  30 ILE HB   H  -0.814  -8.067 -12.700 1.00 . A A .  30 ILE HB   1 1 
        7 12076 1 1  30 ILE HD11 H   2.168  -7.551 -12.265 1.00 . A A .  30 ILE HD11 1 1 
        7 12077 1 1  30 ILE HD12 H   2.429  -8.709 -10.961 1.00 . A A .  30 ILE HD12 1 1 
        7 12078 1 1  30 ILE HD13 H   1.466  -9.166 -12.365 1.00 . A A .  30 ILE HD13 1 1 
        7 12079 1 1  30 ILE HG12 H   0.769  -7.077 -10.319 1.00 . A A .  30 ILE HG12 1 1 
        7 12080 1 1  30 ILE HG13 H   0.054  -8.680 -10.446 1.00 . A A .  30 ILE HG13 1 1 
        7 12081 1 1  30 ILE HG21 H   0.880  -6.327 -13.179 1.00 . A A .  30 ILE HG21 1 1 
        7 12082 1 1  30 ILE HG22 H  -0.775  -5.777 -13.443 1.00 . A A .  30 ILE HG22 1 1 
        7 12083 1 1  30 ILE HG23 H   0.097  -5.283 -11.992 1.00 . A A .  30 ILE HG23 1 1 
        7 12084 1 1  30 ILE N    N  -2.322  -8.087 -10.382 1.00 . A A .  30 ILE N    1 1 
        7 12085 1 1  30 ILE O    O  -3.721  -7.386 -12.677 1.00 . A A .  30 ILE O    1 1 
        7 12086 1 1  31 ASP C    C  -3.274  -4.175 -14.703 1.00 . A A .  31 ASP C    1 1 
        7 12087 1 1  31 ASP CA   C  -3.965  -4.741 -13.466 1.00 . A A .  31 ASP CA   1 1 
        7 12088 1 1  31 ASP CB   C  -4.818  -3.658 -12.803 1.00 . A A .  31 ASP CB   1 1 
        7 12089 1 1  31 ASP CG   C  -6.061  -3.328 -13.608 1.00 . A A .  31 ASP CG   1 1 
        7 12090 1 1  31 ASP H    H  -2.344  -4.651 -12.107 1.00 . A A .  31 ASP H    1 1 
        7 12091 1 1  31 ASP HA   H  -4.605  -5.556 -13.768 1.00 . A A .  31 ASP HA   1 1 
        7 12092 1 1  31 ASP HB2  H  -5.126  -3.999 -11.826 1.00 . A A .  31 ASP HB2  1 1 
        7 12093 1 1  31 ASP HB3  H  -4.230  -2.760 -12.698 1.00 . A A .  31 ASP HB3  1 1 
        7 12094 1 1  31 ASP N    N  -2.988  -5.265 -12.520 1.00 . A A .  31 ASP N    1 1 
        7 12095 1 1  31 ASP O    O  -2.533  -3.195 -14.619 1.00 . A A .  31 ASP O    1 1 
        7 12096 1 1  31 ASP OD1  O  -7.079  -4.032 -13.446 1.00 . A A .  31 ASP OD1  1 1 
        7 12097 1 1  31 ASP OD2  O  -6.015  -2.363 -14.399 1.00 . A A .  31 ASP OD2  1 1 
        7 12098 1 1  32 TYR C    C  -3.986  -3.857 -18.071 1.00 . A A .  32 TYR C    1 1 
        7 12099 1 1  32 TYR CA   C  -2.921  -4.360 -17.104 1.00 . A A .  32 TYR CA   1 1 
        7 12100 1 1  32 TYR CB   C  -2.133  -5.504 -17.744 1.00 . A A .  32 TYR CB   1 1 
        7 12101 1 1  32 TYR CD1  C  -0.270  -5.276 -16.055 1.00 . A A .  32 TYR CD1  1 1 
        7 12102 1 1  32 TYR CD2  C   0.312  -5.777 -18.311 1.00 . A A .  32 TYR CD2  1 1 
        7 12103 1 1  32 TYR CE1  C   1.066  -5.289 -15.703 1.00 . A A .  32 TYR CE1  1 1 
        7 12104 1 1  32 TYR CE2  C   1.651  -5.794 -17.967 1.00 . A A .  32 TYR CE2  1 1 
        7 12105 1 1  32 TYR CG   C  -0.670  -5.520 -17.363 1.00 . A A .  32 TYR CG   1 1 
        7 12106 1 1  32 TYR CZ   C   2.022  -5.548 -16.662 1.00 . A A .  32 TYR CZ   1 1 
        7 12107 1 1  32 TYR H    H  -4.121  -5.574 -15.852 1.00 . A A .  32 TYR H    1 1 
        7 12108 1 1  32 TYR HA   H  -2.241  -3.550 -16.880 1.00 . A A .  32 TYR HA   1 1 
        7 12109 1 1  32 TYR HB2  H  -2.564  -6.444 -17.438 1.00 . A A .  32 TYR HB2  1 1 
        7 12110 1 1  32 TYR HB3  H  -2.195  -5.418 -18.818 1.00 . A A .  32 TYR HB3  1 1 
        7 12111 1 1  32 TYR HD1  H  -1.020  -5.074 -15.306 1.00 . A A .  32 TYR HD1  1 1 
        7 12112 1 1  32 TYR HD2  H   0.018  -5.969 -19.332 1.00 . A A .  32 TYR HD2  1 1 
        7 12113 1 1  32 TYR HE1  H   1.358  -5.098 -14.681 1.00 . A A .  32 TYR HE1  1 1 
        7 12114 1 1  32 TYR HE2  H   2.399  -5.996 -18.718 1.00 . A A .  32 TYR HE2  1 1 
        7 12115 1 1  32 TYR HH   H   3.447  -5.885 -15.416 1.00 . A A .  32 TYR HH   1 1 
        7 12116 1 1  32 TYR N    N  -3.521  -4.799 -15.850 1.00 . A A .  32 TYR N    1 1 
        7 12117 1 1  32 TYR O    O  -5.092  -4.396 -18.133 1.00 . A A .  32 TYR O    1 1 
        7 12118 1 1  32 TYR OH   O   3.354  -5.563 -16.316 1.00 . A A .  32 TYR OH   1 1 
        7 12119 1 1  33 THR C    C  -4.563  -3.024 -21.102 1.00 . A A .  33 THR C    1 1 
        7 12120 1 1  33 THR CA   C  -4.572  -2.240 -19.795 1.00 . A A .  33 THR CA   1 1 
        7 12121 1 1  33 THR CB   C  -4.230  -0.768 -20.089 1.00 . A A .  33 THR CB   1 1 
        7 12122 1 1  33 THR CG2  C  -5.352  -0.097 -20.866 1.00 . A A .  33 THR CG2  1 1 
        7 12123 1 1  33 THR H    H  -2.750  -2.432 -18.734 1.00 . A A .  33 THR H    1 1 
        7 12124 1 1  33 THR HA   H  -5.564  -2.280 -19.370 1.00 . A A .  33 THR HA   1 1 
        7 12125 1 1  33 THR HB   H  -3.330  -0.736 -20.686 1.00 . A A .  33 THR HB   1 1 
        7 12126 1 1  33 THR HG1  H  -3.151   0.380 -18.903 1.00 . A A .  33 THR HG1  1 1 
        7 12127 1 1  33 THR HG21 H  -6.151  -0.805 -21.030 1.00 . A A .  33 THR HG21 1 1 
        7 12128 1 1  33 THR HG22 H  -4.976   0.249 -21.816 1.00 . A A .  33 THR HG22 1 1 
        7 12129 1 1  33 THR HG23 H  -5.728   0.743 -20.301 1.00 . A A .  33 THR HG23 1 1 
        7 12130 1 1  33 THR N    N  -3.646  -2.819 -18.829 1.00 . A A .  33 THR N    1 1 
        7 12131 1 1  33 THR O    O  -3.540  -3.104 -21.782 1.00 . A A .  33 THR O    1 1 
        7 12132 1 1  33 THR OG1  O  -4.003  -0.063 -18.864 1.00 . A A .  33 THR OG1  1 1 
        7 12133 1 1  34 PHE C    C  -5.940  -3.463 -23.893 1.00 . A A .  34 PHE C    1 1 
        7 12134 1 1  34 PHE CA   C  -5.832  -4.378 -22.677 1.00 . A A .  34 PHE CA   1 1 
        7 12135 1 1  34 PHE CB   C  -7.055  -5.295 -22.604 1.00 . A A .  34 PHE CB   1 1 
        7 12136 1 1  34 PHE CD1  C  -6.412  -6.806 -24.501 1.00 . A A .  34 PHE CD1  1 1 
        7 12137 1 1  34 PHE CD2  C  -8.590  -5.835 -24.513 1.00 . A A .  34 PHE CD2  1 1 
        7 12138 1 1  34 PHE CE1  C  -6.689  -7.451 -25.692 1.00 . A A .  34 PHE CE1  1 1 
        7 12139 1 1  34 PHE CE2  C  -8.872  -6.478 -25.705 1.00 . A A .  34 PHE CE2  1 1 
        7 12140 1 1  34 PHE CG   C  -7.358  -5.993 -23.899 1.00 . A A .  34 PHE CG   1 1 
        7 12141 1 1  34 PHE CZ   C  -7.920  -7.285 -26.295 1.00 . A A .  34 PHE CZ   1 1 
        7 12142 1 1  34 PHE H    H  -6.491  -3.501 -20.866 1.00 . A A .  34 PHE H    1 1 
        7 12143 1 1  34 PHE HA   H  -4.944  -4.984 -22.775 1.00 . A A .  34 PHE HA   1 1 
        7 12144 1 1  34 PHE HB2  H  -6.885  -6.050 -21.852 1.00 . A A .  34 PHE HB2  1 1 
        7 12145 1 1  34 PHE HB3  H  -7.919  -4.708 -22.331 1.00 . A A .  34 PHE HB3  1 1 
        7 12146 1 1  34 PHE HD1  H  -5.448  -6.937 -24.030 1.00 . A A .  34 PHE HD1  1 1 
        7 12147 1 1  34 PHE HD2  H  -9.336  -5.203 -24.053 1.00 . A A .  34 PHE HD2  1 1 
        7 12148 1 1  34 PHE HE1  H  -5.942  -8.082 -26.151 1.00 . A A .  34 PHE HE1  1 1 
        7 12149 1 1  34 PHE HE2  H  -9.836  -6.346 -26.174 1.00 . A A .  34 PHE HE2  1 1 
        7 12150 1 1  34 PHE HZ   H  -8.139  -7.788 -27.225 1.00 . A A .  34 PHE HZ   1 1 
        7 12151 1 1  34 PHE N    N  -5.709  -3.601 -21.450 1.00 . A A .  34 PHE N    1 1 
        7 12152 1 1  34 PHE O    O  -6.900  -2.703 -24.029 1.00 . A A .  34 PHE O    1 1 
        7 12153 1 1  35 HIS C    C  -4.935  -3.590 -27.232 1.00 . A A .  35 HIS C    1 1 
        7 12154 1 1  35 HIS CA   C  -4.931  -2.718 -25.979 1.00 . A A .  35 HIS CA   1 1 
        7 12155 1 1  35 HIS CB   C  -3.703  -1.806 -25.983 1.00 . A A .  35 HIS CB   1 1 
        7 12156 1 1  35 HIS CD2  C  -3.778   0.182 -27.647 1.00 . A A .  35 HIS CD2  1 1 
        7 12157 1 1  35 HIS CE1  C  -2.872  -0.814 -29.377 1.00 . A A .  35 HIS CE1  1 1 
        7 12158 1 1  35 HIS CG   C  -3.493  -1.090 -27.281 1.00 . A A .  35 HIS CG   1 1 
        7 12159 1 1  35 HIS H    H  -4.211  -4.164 -24.610 1.00 . A A .  35 HIS H    1 1 
        7 12160 1 1  35 HIS HA   H  -5.821  -2.108 -25.977 1.00 . A A .  35 HIS HA   1 1 
        7 12161 1 1  35 HIS HB2  H  -3.813  -1.062 -25.208 1.00 . A A .  35 HIS HB2  1 1 
        7 12162 1 1  35 HIS HB3  H  -2.822  -2.399 -25.783 1.00 . A A .  35 HIS HB3  1 1 
        7 12163 1 1  35 HIS HD1  H  -2.613  -2.613 -28.440 1.00 . A A .  35 HIS HD1  1 1 
        7 12164 1 1  35 HIS HD2  H  -4.232   0.942 -27.026 1.00 . A A .  35 HIS HD2  1 1 
        7 12165 1 1  35 HIS HE1  H  -2.478  -1.001 -30.365 1.00 . A A .  35 HIS HE1  1 1 
        7 12166 1 1  35 HIS N    N  -4.948  -3.539 -24.774 1.00 . A A .  35 HIS N    1 1 
        7 12167 1 1  35 HIS ND1  N  -2.928  -1.687 -28.388 1.00 . A A .  35 HIS ND1  1 1 
        7 12168 1 1  35 HIS NE2  N  -3.383   0.328 -28.954 1.00 . A A .  35 HIS NE2  1 1 
        7 12169 1 1  35 HIS O    O  -3.919  -4.185 -27.589 1.00 . A A .  35 HIS O    1 1 
        7 12170 1 1  36 ASP C    C  -5.927  -3.621 -30.345 1.00 . A A .  36 ASP C    1 1 
        7 12171 1 1  36 ASP CA   C  -6.222  -4.460 -29.105 1.00 . A A .  36 ASP CA   1 1 
        7 12172 1 1  36 ASP CB   C  -7.629  -5.050 -29.197 1.00 . A A .  36 ASP CB   1 1 
        7 12173 1 1  36 ASP CG   C  -7.666  -6.337 -29.995 1.00 . A A .  36 ASP CG   1 1 
        7 12174 1 1  36 ASP H    H  -6.861  -3.163 -27.558 1.00 . A A .  36 ASP H    1 1 
        7 12175 1 1  36 ASP HA   H  -5.506  -5.266 -29.053 1.00 . A A .  36 ASP HA   1 1 
        7 12176 1 1  36 ASP HB2  H  -7.991  -5.257 -28.200 1.00 . A A .  36 ASP HB2  1 1 
        7 12177 1 1  36 ASP HB3  H  -8.283  -4.333 -29.671 1.00 . A A .  36 ASP HB3  1 1 
        7 12178 1 1  36 ASP N    N  -6.085  -3.661 -27.892 1.00 . A A .  36 ASP N    1 1 
        7 12179 1 1  36 ASP O    O  -6.371  -2.478 -30.453 1.00 . A A .  36 ASP O    1 1 
        7 12180 1 1  36 ASP OD1  O  -7.460  -7.414 -29.397 1.00 . A A .  36 ASP OD1  1 1 
        7 12181 1 1  36 ASP OD2  O  -7.901  -6.269 -31.221 1.00 . A A .  36 ASP OD2  1 1 
        7 12182 1 1  37 TYR C    C  -6.055  -2.927 -33.189 1.00 . A A .  37 TYR C    1 1 
        7 12183 1 1  37 TYR CA   C  -4.817  -3.500 -32.506 1.00 . A A .  37 TYR CA   1 1 
        7 12184 1 1  37 TYR CB   C  -4.088  -4.448 -33.460 1.00 . A A .  37 TYR CB   1 1 
        7 12185 1 1  37 TYR CD1  C  -5.544  -4.937 -35.465 1.00 . A A .  37 TYR CD1  1 1 
        7 12186 1 1  37 TYR CD2  C  -5.364  -6.605 -33.772 1.00 . A A .  37 TYR CD2  1 1 
        7 12187 1 1  37 TYR CE1  C  -6.392  -5.754 -36.187 1.00 . A A .  37 TYR CE1  1 1 
        7 12188 1 1  37 TYR CE2  C  -6.210  -7.429 -34.488 1.00 . A A .  37 TYR CE2  1 1 
        7 12189 1 1  37 TYR CG   C  -5.016  -5.346 -34.247 1.00 . A A .  37 TYR CG   1 1 
        7 12190 1 1  37 TYR CZ   C  -6.722  -7.000 -35.694 1.00 . A A .  37 TYR CZ   1 1 
        7 12191 1 1  37 TYR H    H  -4.850  -5.109 -31.133 1.00 . A A .  37 TYR H    1 1 
        7 12192 1 1  37 TYR HA   H  -4.155  -2.687 -32.248 1.00 . A A .  37 TYR HA   1 1 
        7 12193 1 1  37 TYR HB2  H  -3.514  -3.868 -34.165 1.00 . A A .  37 TYR HB2  1 1 
        7 12194 1 1  37 TYR HB3  H  -3.420  -5.078 -32.891 1.00 . A A .  37 TYR HB3  1 1 
        7 12195 1 1  37 TYR HD1  H  -5.282  -3.962 -35.849 1.00 . A A .  37 TYR HD1  1 1 
        7 12196 1 1  37 TYR HD2  H  -4.962  -6.939 -32.826 1.00 . A A .  37 TYR HD2  1 1 
        7 12197 1 1  37 TYR HE1  H  -6.793  -5.418 -37.132 1.00 . A A .  37 TYR HE1  1 1 
        7 12198 1 1  37 TYR HE2  H  -6.470  -8.404 -34.102 1.00 . A A .  37 TYR HE2  1 1 
        7 12199 1 1  37 TYR HH   H  -7.534  -8.706 -36.049 1.00 . A A .  37 TYR HH   1 1 
        7 12200 1 1  37 TYR N    N  -5.174  -4.195 -31.277 1.00 . A A .  37 TYR N    1 1 
        7 12201 1 1  37 TYR O    O  -6.001  -1.869 -33.816 1.00 . A A .  37 TYR O    1 1 
        7 12202 1 1  37 TYR OH   O  -7.567  -7.817 -36.411 1.00 . A A .  37 TYR OH   1 1 
        7 12203 1 1  38 LYS C    C  -9.096  -2.126 -32.808 1.00 . A A .  38 LYS C    1 1 
        7 12204 1 1  38 LYS CA   C  -8.428  -3.199 -33.662 1.00 . A A .  38 LYS CA   1 1 
        7 12205 1 1  38 LYS CB   C  -9.375  -4.390 -33.836 1.00 . A A .  38 LYS CB   1 1 
        7 12206 1 1  38 LYS CD   C -11.690  -4.981 -34.608 1.00 . A A .  38 LYS CD   1 1 
        7 12207 1 1  38 LYS CE   C -12.600  -5.056 -35.824 1.00 . A A .  38 LYS CE   1 1 
        7 12208 1 1  38 LYS CG   C -10.437  -4.171 -34.898 1.00 . A A .  38 LYS CG   1 1 
        7 12209 1 1  38 LYS H    H  -7.154  -4.472 -32.548 1.00 . A A .  38 LYS H    1 1 
        7 12210 1 1  38 LYS HA   H  -8.205  -2.783 -34.632 1.00 . A A .  38 LYS HA   1 1 
        7 12211 1 1  38 LYS HB2  H  -8.794  -5.259 -34.110 1.00 . A A .  38 LYS HB2  1 1 
        7 12212 1 1  38 LYS HB3  H  -9.870  -4.581 -32.894 1.00 . A A .  38 LYS HB3  1 1 
        7 12213 1 1  38 LYS HD2  H -11.404  -5.983 -34.325 1.00 . A A .  38 LYS HD2  1 1 
        7 12214 1 1  38 LYS HD3  H -12.229  -4.516 -33.794 1.00 . A A .  38 LYS HD3  1 1 
        7 12215 1 1  38 LYS HE2  H -13.523  -5.538 -35.539 1.00 . A A .  38 LYS HE2  1 1 
        7 12216 1 1  38 LYS HE3  H -12.808  -4.052 -36.164 1.00 . A A .  38 LYS HE3  1 1 
        7 12217 1 1  38 LYS HG2  H -10.698  -3.124 -34.924 1.00 . A A .  38 LYS HG2  1 1 
        7 12218 1 1  38 LYS HG3  H -10.041  -4.470 -35.858 1.00 . A A .  38 LYS HG3  1 1 
        7 12219 1 1  38 LYS HZ1  H -12.690  -6.417 -37.407 1.00 . A A .  38 LYS HZ1  1 1 
        7 12220 1 1  38 LYS HZ2  H -11.222  -6.439 -36.568 1.00 . A A .  38 LYS HZ2  1 1 
        7 12221 1 1  38 LYS HZ3  H -11.566  -5.173 -37.636 1.00 . A A .  38 LYS HZ3  1 1 
        7 12222 1 1  38 LYS N    N  -7.173  -3.636 -33.060 1.00 . A A .  38 LYS N    1 1 
        7 12223 1 1  38 LYS NZ   N -11.976  -5.825 -36.937 1.00 . A A .  38 LYS NZ   1 1 
        7 12224 1 1  38 LYS O    O  -9.642  -1.154 -33.330 1.00 . A A .  38 LYS O    1 1 
        7 12225 1 1  39 LYS C    C  -9.121   0.055 -30.821 1.00 . A A .  39 LYS C    1 1 
        7 12226 1 1  39 LYS CA   C  -9.646  -1.354 -30.566 1.00 . A A .  39 LYS CA   1 1 
        7 12227 1 1  39 LYS CB   C  -9.355  -1.765 -29.121 1.00 . A A .  39 LYS CB   1 1 
        7 12228 1 1  39 LYS CD   C -11.636  -1.495 -28.104 1.00 . A A .  39 LYS CD   1 1 
        7 12229 1 1  39 LYS CE   C -12.903  -2.225 -27.687 1.00 . A A .  39 LYS CE   1 1 
        7 12230 1 1  39 LYS CG   C -10.518  -2.467 -28.442 1.00 . A A .  39 LYS CG   1 1 
        7 12231 1 1  39 LYS H    H  -8.598  -3.103 -31.136 1.00 . A A .  39 LYS H    1 1 
        7 12232 1 1  39 LYS HA   H -10.714  -1.361 -30.725 1.00 . A A .  39 LYS HA   1 1 
        7 12233 1 1  39 LYS HB2  H  -8.505  -2.431 -29.112 1.00 . A A .  39 LYS HB2  1 1 
        7 12234 1 1  39 LYS HB3  H  -9.113  -0.880 -28.550 1.00 . A A .  39 LYS HB3  1 1 
        7 12235 1 1  39 LYS HD2  H -11.316  -0.861 -27.291 1.00 . A A .  39 LYS HD2  1 1 
        7 12236 1 1  39 LYS HD3  H -11.849  -0.889 -28.973 1.00 . A A .  39 LYS HD3  1 1 
        7 12237 1 1  39 LYS HE2  H -13.746  -1.566 -27.827 1.00 . A A .  39 LYS HE2  1 1 
        7 12238 1 1  39 LYS HE3  H -13.021  -3.098 -28.313 1.00 . A A .  39 LYS HE3  1 1 
        7 12239 1 1  39 LYS HG2  H -10.905  -3.227 -29.105 1.00 . A A .  39 LYS HG2  1 1 
        7 12240 1 1  39 LYS HG3  H -10.166  -2.928 -27.530 1.00 . A A .  39 LYS HG3  1 1 
        7 12241 1 1  39 LYS HZ1  H -11.894  -2.970 -26.017 1.00 . A A .  39 LYS HZ1  1 1 
        7 12242 1 1  39 LYS HZ2  H -13.517  -3.439 -26.102 1.00 . A A .  39 LYS HZ2  1 1 
        7 12243 1 1  39 LYS HZ3  H -13.115  -1.861 -25.641 1.00 . A A .  39 LYS HZ3  1 1 
        7 12244 1 1  39 LYS N    N  -9.048  -2.307 -31.493 1.00 . A A .  39 LYS N    1 1 
        7 12245 1 1  39 LYS NZ   N -12.853  -2.654 -26.262 1.00 . A A .  39 LYS NZ   1 1 
        7 12246 1 1  39 LYS O    O  -9.893   1.009 -30.902 1.00 . A A .  39 LYS O    1 1 
        7 12247 1 1  40 GLU C    C  -7.042   1.733 -32.692 1.00 . A A .  40 GLU C    1 1 
        7 12248 1 1  40 GLU CA   C  -7.176   1.469 -31.195 1.00 . A A .  40 GLU CA   1 1 
        7 12249 1 1  40 GLU CB   C  -5.797   1.528 -30.531 1.00 . A A .  40 GLU CB   1 1 
        7 12250 1 1  40 GLU CD   C  -6.331   3.734 -29.424 1.00 . A A .  40 GLU CD   1 1 
        7 12251 1 1  40 GLU CG   C  -5.775   2.334 -29.244 1.00 . A A .  40 GLU CG   1 1 
        7 12252 1 1  40 GLU H    H  -7.239  -0.622 -30.873 1.00 . A A .  40 GLU H    1 1 
        7 12253 1 1  40 GLU HA   H  -7.805   2.231 -30.762 1.00 . A A .  40 GLU HA   1 1 
        7 12254 1 1  40 GLU HB2  H  -5.476   0.522 -30.307 1.00 . A A .  40 GLU HB2  1 1 
        7 12255 1 1  40 GLU HB3  H  -5.098   1.974 -31.222 1.00 . A A .  40 GLU HB3  1 1 
        7 12256 1 1  40 GLU HG2  H  -6.369   1.821 -28.503 1.00 . A A .  40 GLU HG2  1 1 
        7 12257 1 1  40 GLU HG3  H  -4.755   2.409 -28.898 1.00 . A A .  40 GLU HG3  1 1 
        7 12258 1 1  40 GLU N    N  -7.802   0.176 -30.948 1.00 . A A .  40 GLU N    1 1 
        7 12259 1 1  40 GLU O    O  -6.964   2.881 -33.127 1.00 . A A .  40 GLU O    1 1 
        7 12260 1 1  40 GLU OE1  O  -5.663   4.557 -30.085 1.00 . A A .  40 GLU OE1  1 1 
        7 12261 1 1  40 GLU OE2  O  -7.432   4.007 -28.902 1.00 . A A .  40 GLU OE2  1 1 
        7 12262 1 1  41 GLY C    C  -5.450   0.901 -35.366 1.00 . A A .  41 GLY C    1 1 
        7 12263 1 1  41 GLY CA   C  -6.894   0.795 -34.916 1.00 . A A .  41 GLY CA   1 1 
        7 12264 1 1  41 GLY H    H  -7.084  -0.232 -33.074 1.00 . A A .  41 GLY H    1 1 
        7 12265 1 1  41 GLY HA2  H  -7.344  -0.065 -35.388 1.00 . A A .  41 GLY HA2  1 1 
        7 12266 1 1  41 GLY HA3  H  -7.422   1.683 -35.229 1.00 . A A .  41 GLY HA3  1 1 
        7 12267 1 1  41 GLY N    N  -7.017   0.660 -33.476 1.00 . A A .  41 GLY N    1 1 
        7 12268 1 1  41 GLY O    O  -4.838   1.965 -35.265 1.00 . A A .  41 GLY O    1 1 
        7 12269 1 1  42 LEU C    C  -3.326   0.713 -37.509 1.00 . A A .  42 LEU C    1 1 
        7 12270 1 1  42 LEU CA   C  -3.521  -0.232 -36.327 1.00 . A A .  42 LEU CA   1 1 
        7 12271 1 1  42 LEU CB   C  -3.124  -1.654 -36.724 1.00 . A A .  42 LEU CB   1 1 
        7 12272 1 1  42 LEU CD1  C  -0.874  -1.146 -37.706 1.00 . A A .  42 LEU CD1  1 1 
        7 12273 1 1  42 LEU CD2  C  -1.076  -1.725 -35.281 1.00 . A A .  42 LEU CD2  1 1 
        7 12274 1 1  42 LEU CG   C  -1.630  -1.972 -36.676 1.00 . A A .  42 LEU CG   1 1 
        7 12275 1 1  42 LEU H    H  -5.441  -1.020 -35.916 1.00 . A A .  42 LEU H    1 1 
        7 12276 1 1  42 LEU HA   H  -2.891   0.095 -35.513 1.00 . A A .  42 LEU HA   1 1 
        7 12277 1 1  42 LEU HB2  H  -3.630  -2.336 -36.059 1.00 . A A .  42 LEU HB2  1 1 
        7 12278 1 1  42 LEU HB3  H  -3.467  -1.821 -37.737 1.00 . A A .  42 LEU HB3  1 1 
        7 12279 1 1  42 LEU HD11 H  -0.092  -1.746 -38.145 1.00 . A A .  42 LEU HD11 1 1 
        7 12280 1 1  42 LEU HD12 H  -0.440  -0.282 -37.225 1.00 . A A .  42 LEU HD12 1 1 
        7 12281 1 1  42 LEU HD13 H  -1.557  -0.822 -38.478 1.00 . A A .  42 LEU HD13 1 1 
        7 12282 1 1  42 LEU HD21 H  -0.477  -0.827 -35.285 1.00 . A A .  42 LEU HD21 1 1 
        7 12283 1 1  42 LEU HD22 H  -0.467  -2.564 -34.982 1.00 . A A .  42 LEU HD22 1 1 
        7 12284 1 1  42 LEU HD23 H  -1.895  -1.609 -34.585 1.00 . A A .  42 LEU HD23 1 1 
        7 12285 1 1  42 LEU HG   H  -1.483  -3.017 -36.916 1.00 . A A .  42 LEU HG   1 1 
        7 12286 1 1  42 LEU N    N  -4.904  -0.203 -35.861 1.00 . A A .  42 LEU N    1 1 
        7 12287 1 1  42 LEU O    O  -4.097   0.688 -38.469 1.00 . A A .  42 LEU O    1 1 
        7 12288 1 1  43 ASP C    C  -0.492   2.553 -38.766 1.00 . A A .  43 ASP C    1 1 
        7 12289 1 1  43 ASP CA   C  -1.992   2.491 -38.498 1.00 . A A .  43 ASP CA   1 1 
        7 12290 1 1  43 ASP CB   C  -2.515   3.882 -38.133 1.00 . A A .  43 ASP CB   1 1 
        7 12291 1 1  43 ASP CG   C  -4.001   3.881 -37.833 1.00 . A A .  43 ASP CG   1 1 
        7 12292 1 1  43 ASP H    H  -1.713   1.513 -36.641 1.00 . A A .  43 ASP H    1 1 
        7 12293 1 1  43 ASP HA   H  -2.491   2.154 -39.393 1.00 . A A .  43 ASP HA   1 1 
        7 12294 1 1  43 ASP HB2  H  -1.990   4.238 -37.258 1.00 . A A .  43 ASP HB2  1 1 
        7 12295 1 1  43 ASP HB3  H  -2.332   4.556 -38.956 1.00 . A A .  43 ASP HB3  1 1 
        7 12296 1 1  43 ASP N    N  -2.291   1.541 -37.433 1.00 . A A .  43 ASP N    1 1 
        7 12297 1 1  43 ASP O    O   0.315   2.120 -37.943 1.00 . A A .  43 ASP O    1 1 
        7 12298 1 1  43 ASP OD1  O  -4.762   3.264 -38.607 1.00 . A A .  43 ASP OD1  1 1 
        7 12299 1 1  43 ASP OD2  O  -4.403   4.497 -36.823 1.00 . A A .  43 ASP OD2  1 1 
        7 12300 1 1  44 ALA C    C   2.089   3.883 -39.195 1.00 . A A .  44 ALA C    1 1 
        7 12301 1 1  44 ALA CA   C   1.279   3.213 -40.300 1.00 . A A .  44 ALA CA   1 1 
        7 12302 1 1  44 ALA CB   C   1.413   3.991 -41.601 1.00 . A A .  44 ALA CB   1 1 
        7 12303 1 1  44 ALA H    H  -0.813   3.421 -40.538 1.00 . A A .  44 ALA H    1 1 
        7 12304 1 1  44 ALA HA   H   1.667   2.217 -40.462 1.00 . A A .  44 ALA HA   1 1 
        7 12305 1 1  44 ALA HB1  H   0.539   4.608 -41.742 1.00 . A A .  44 ALA HB1  1 1 
        7 12306 1 1  44 ALA HB2  H   2.293   4.615 -41.556 1.00 . A A .  44 ALA HB2  1 1 
        7 12307 1 1  44 ALA HB3  H   1.502   3.299 -42.425 1.00 . A A .  44 ALA HB3  1 1 
        7 12308 1 1  44 ALA N    N  -0.124   3.094 -39.924 1.00 . A A .  44 ALA N    1 1 
        7 12309 1 1  44 ALA O    O   3.271   3.592 -39.015 1.00 . A A .  44 ALA O    1 1 
        7 12310 1 1  45 GLU C    C   2.497   4.537 -36.250 1.00 . A A .  45 GLU C    1 1 
        7 12311 1 1  45 GLU CA   C   2.107   5.496 -37.372 1.00 . A A .  45 GLU CA   1 1 
        7 12312 1 1  45 GLU CB   C   1.195   6.596 -36.824 1.00 . A A .  45 GLU CB   1 1 
        7 12313 1 1  45 GLU CD   C   1.023   8.798 -35.598 1.00 . A A .  45 GLU CD   1 1 
        7 12314 1 1  45 GLU CG   C   1.947   7.732 -36.151 1.00 . A A .  45 GLU CG   1 1 
        7 12315 1 1  45 GLU H    H   0.502   4.972 -38.650 1.00 . A A .  45 GLU H    1 1 
        7 12316 1 1  45 GLU HA   H   3.002   5.949 -37.769 1.00 . A A .  45 GLU HA   1 1 
        7 12317 1 1  45 GLU HB2  H   0.616   7.007 -37.637 1.00 . A A .  45 GLU HB2  1 1 
        7 12318 1 1  45 GLU HB3  H   0.522   6.160 -36.100 1.00 . A A .  45 GLU HB3  1 1 
        7 12319 1 1  45 GLU HG2  H   2.533   7.328 -35.339 1.00 . A A .  45 GLU HG2  1 1 
        7 12320 1 1  45 GLU HG3  H   2.606   8.187 -36.876 1.00 . A A .  45 GLU HG3  1 1 
        7 12321 1 1  45 GLU N    N   1.444   4.783 -38.458 1.00 . A A .  45 GLU N    1 1 
        7 12322 1 1  45 GLU O    O   3.645   4.518 -35.807 1.00 . A A .  45 GLU O    1 1 
        7 12323 1 1  45 GLU OE1  O   0.603   8.672 -34.429 1.00 . A A .  45 GLU OE1  1 1 
        7 12324 1 1  45 GLU OE2  O   0.718   9.758 -36.336 1.00 . A A .  45 GLU OE2  1 1 
        7 12325 1 1  46 THR C    C   2.777   1.720 -35.156 1.00 . A A .  46 THR C    1 1 
        7 12326 1 1  46 THR CA   C   1.773   2.783 -34.725 1.00 . A A .  46 THR CA   1 1 
        7 12327 1 1  46 THR CB   C   0.467   2.093 -34.286 1.00 . A A .  46 THR CB   1 1 
        7 12328 1 1  46 THR CG2  C   0.633   1.444 -32.920 1.00 . A A .  46 THR CG2  1 1 
        7 12329 1 1  46 THR H    H   0.638   3.806 -36.190 1.00 . A A .  46 THR H    1 1 
        7 12330 1 1  46 THR HA   H   2.175   3.321 -33.880 1.00 . A A .  46 THR HA   1 1 
        7 12331 1 1  46 THR HB   H   0.224   1.325 -35.006 1.00 . A A .  46 THR HB   1 1 
        7 12332 1 1  46 THR HG1  H  -0.506   3.595 -33.456 1.00 . A A .  46 THR HG1  1 1 
        7 12333 1 1  46 THR HG21 H   0.824   0.388 -33.044 1.00 . A A .  46 THR HG21 1 1 
        7 12334 1 1  46 THR HG22 H  -0.270   1.582 -32.345 1.00 . A A .  46 THR HG22 1 1 
        7 12335 1 1  46 THR HG23 H   1.463   1.901 -32.403 1.00 . A A .  46 THR HG23 1 1 
        7 12336 1 1  46 THR N    N   1.532   3.744 -35.796 1.00 . A A .  46 THR N    1 1 
        7 12337 1 1  46 THR O    O   3.719   1.409 -34.426 1.00 . A A .  46 THR O    1 1 
        7 12338 1 1  46 THR OG1  O  -0.600   3.047 -34.241 1.00 . A A .  46 THR OG1  1 1 
        7 12339 1 1  47 LEU C    C   4.894   0.643 -36.951 1.00 . A A .  47 LEU C    1 1 
        7 12340 1 1  47 LEU CA   C   3.458   0.136 -36.875 1.00 . A A .  47 LEU CA   1 1 
        7 12341 1 1  47 LEU CB   C   2.988  -0.308 -38.261 1.00 . A A .  47 LEU CB   1 1 
        7 12342 1 1  47 LEU CD1  C   4.872  -1.888 -38.749 1.00 . A A .  47 LEU CD1  1 1 
        7 12343 1 1  47 LEU CD2  C   2.768  -2.741 -37.699 1.00 . A A .  47 LEU CD2  1 1 
        7 12344 1 1  47 LEU CG   C   3.361  -1.733 -38.672 1.00 . A A .  47 LEU CG   1 1 
        7 12345 1 1  47 LEU H    H   1.802   1.455 -36.882 1.00 . A A .  47 LEU H    1 1 
        7 12346 1 1  47 LEU HA   H   3.422  -0.709 -36.203 1.00 . A A .  47 LEU HA   1 1 
        7 12347 1 1  47 LEU HB2  H   1.912  -0.228 -38.286 1.00 . A A .  47 LEU HB2  1 1 
        7 12348 1 1  47 LEU HB3  H   3.414   0.370 -38.987 1.00 . A A .  47 LEU HB3  1 1 
        7 12349 1 1  47 LEU HD11 H   5.314  -0.953 -39.060 1.00 . A A .  47 LEU HD11 1 1 
        7 12350 1 1  47 LEU HD12 H   5.119  -2.659 -39.463 1.00 . A A .  47 LEU HD12 1 1 
        7 12351 1 1  47 LEU HD13 H   5.255  -2.161 -37.777 1.00 . A A .  47 LEU HD13 1 1 
        7 12352 1 1  47 LEU HD21 H   2.243  -2.218 -36.914 1.00 . A A .  47 LEU HD21 1 1 
        7 12353 1 1  47 LEU HD22 H   3.562  -3.335 -37.269 1.00 . A A .  47 LEU HD22 1 1 
        7 12354 1 1  47 LEU HD23 H   2.080  -3.388 -38.225 1.00 . A A .  47 LEU HD23 1 1 
        7 12355 1 1  47 LEU HG   H   2.955  -1.935 -39.654 1.00 . A A .  47 LEU HG   1 1 
        7 12356 1 1  47 LEU N    N   2.570   1.166 -36.346 1.00 . A A .  47 LEU N    1 1 
        7 12357 1 1  47 LEU O    O   5.825  -0.031 -36.510 1.00 . A A .  47 LEU O    1 1 
        7 12358 1 1  48 ASP C    C   7.029   2.647 -36.275 1.00 . A A .  48 ASP C    1 1 
        7 12359 1 1  48 ASP CA   C   6.390   2.434 -37.643 1.00 . A A .  48 ASP CA   1 1 
        7 12360 1 1  48 ASP CB   C   6.298   3.767 -38.389 1.00 . A A .  48 ASP CB   1 1 
        7 12361 1 1  48 ASP CG   C   7.653   4.268 -38.847 1.00 . A A .  48 ASP CG   1 1 
        7 12362 1 1  48 ASP H    H   4.285   2.324 -37.845 1.00 . A A .  48 ASP H    1 1 
        7 12363 1 1  48 ASP HA   H   7.007   1.756 -38.212 1.00 . A A .  48 ASP HA   1 1 
        7 12364 1 1  48 ASP HB2  H   5.669   3.642 -39.258 1.00 . A A .  48 ASP HB2  1 1 
        7 12365 1 1  48 ASP HB3  H   5.861   4.507 -37.735 1.00 . A A .  48 ASP HB3  1 1 
        7 12366 1 1  48 ASP N    N   5.066   1.835 -37.512 1.00 . A A .  48 ASP N    1 1 
        7 12367 1 1  48 ASP O    O   8.190   2.300 -36.060 1.00 . A A .  48 ASP O    1 1 
        7 12368 1 1  48 ASP OD1  O   8.499   3.431 -39.226 1.00 . A A .  48 ASP OD1  1 1 
        7 12369 1 1  48 ASP OD2  O   7.867   5.498 -38.828 1.00 . A A .  48 ASP OD2  1 1 
        7 12370 1 1  49 ARG C    C   7.225   2.190 -33.339 1.00 . A A .  49 ARG C    1 1 
        7 12371 1 1  49 ARG CA   C   6.753   3.479 -34.004 1.00 . A A .  49 ARG CA   1 1 
        7 12372 1 1  49 ARG CB   C   5.660   4.132 -33.157 1.00 . A A .  49 ARG CB   1 1 
        7 12373 1 1  49 ARG CD   C   6.585   6.403 -32.607 1.00 . A A .  49 ARG CD   1 1 
        7 12374 1 1  49 ARG CG   C   5.529   5.629 -33.381 1.00 . A A .  49 ARG CG   1 1 
        7 12375 1 1  49 ARG CZ   C   6.927   7.308 -30.347 1.00 . A A .  49 ARG CZ   1 1 
        7 12376 1 1  49 ARG H    H   5.344   3.472 -35.583 1.00 . A A .  49 ARG H    1 1 
        7 12377 1 1  49 ARG HA   H   7.590   4.157 -34.081 1.00 . A A .  49 ARG HA   1 1 
        7 12378 1 1  49 ARG HB2  H   4.712   3.671 -33.394 1.00 . A A .  49 ARG HB2  1 1 
        7 12379 1 1  49 ARG HB3  H   5.881   3.965 -32.113 1.00 . A A .  49 ARG HB3  1 1 
        7 12380 1 1  49 ARG HD2  H   7.509   5.846 -32.630 1.00 . A A .  49 ARG HD2  1 1 
        7 12381 1 1  49 ARG HD3  H   6.731   7.361 -33.084 1.00 . A A .  49 ARG HD3  1 1 
        7 12382 1 1  49 ARG HE   H   5.349   6.230 -30.916 1.00 . A A .  49 ARG HE   1 1 
        7 12383 1 1  49 ARG HG2  H   5.645   5.838 -34.434 1.00 . A A .  49 ARG HG2  1 1 
        7 12384 1 1  49 ARG HG3  H   4.550   5.948 -33.055 1.00 . A A .  49 ARG HG3  1 1 
        7 12385 1 1  49 ARG HH11 H   8.398   7.734 -31.665 1.00 . A A .  49 ARG HH11 1 1 
        7 12386 1 1  49 ARG HH12 H   8.627   8.365 -30.068 1.00 . A A .  49 ARG HH12 1 1 
        7 12387 1 1  49 ARG HH21 H   5.638   7.056 -28.810 1.00 . A A .  49 ARG HH21 1 1 
        7 12388 1 1  49 ARG HH22 H   7.057   7.979 -28.445 1.00 . A A .  49 ARG HH22 1 1 
        7 12389 1 1  49 ARG N    N   6.262   3.218 -35.351 1.00 . A A .  49 ARG N    1 1 
        7 12390 1 1  49 ARG NE   N   6.196   6.618 -31.216 1.00 . A A .  49 ARG NE   1 1 
        7 12391 1 1  49 ARG NH1  N   8.079   7.846 -30.723 1.00 . A A .  49 ARG NH1  1 1 
        7 12392 1 1  49 ARG NH2  N   6.506   7.461 -29.097 1.00 . A A .  49 ARG NH2  1 1 
        7 12393 1 1  49 ARG O    O   8.246   2.171 -32.651 1.00 . A A .  49 ARG O    1 1 
        7 12394 1 1  50 PHE C    C   8.029  -0.787 -33.664 1.00 . A A .  50 PHE C    1 1 
        7 12395 1 1  50 PHE CA   C   6.814  -0.181 -32.967 1.00 . A A .  50 PHE CA   1 1 
        7 12396 1 1  50 PHE CB   C   5.624  -1.137 -33.067 1.00 . A A .  50 PHE CB   1 1 
        7 12397 1 1  50 PHE CD1  C   5.087  -1.114 -30.616 1.00 . A A .  50 PHE CD1  1 1 
        7 12398 1 1  50 PHE CD2  C   3.309  -0.779 -32.169 1.00 . A A .  50 PHE CD2  1 1 
        7 12399 1 1  50 PHE CE1  C   4.196  -0.996 -29.566 1.00 . A A .  50 PHE CE1  1 1 
        7 12400 1 1  50 PHE CE2  C   2.413  -0.659 -31.123 1.00 . A A .  50 PHE CE2  1 1 
        7 12401 1 1  50 PHE CG   C   4.654  -1.008 -31.927 1.00 . A A .  50 PHE CG   1 1 
        7 12402 1 1  50 PHE CZ   C   2.858  -0.767 -29.819 1.00 . A A .  50 PHE CZ   1 1 
        7 12403 1 1  50 PHE H    H   5.672   1.191 -34.105 1.00 . A A .  50 PHE H    1 1 
        7 12404 1 1  50 PHE HA   H   7.053  -0.024 -31.926 1.00 . A A .  50 PHE HA   1 1 
        7 12405 1 1  50 PHE HB2  H   5.088  -0.939 -33.983 1.00 . A A .  50 PHE HB2  1 1 
        7 12406 1 1  50 PHE HB3  H   5.989  -2.154 -33.080 1.00 . A A .  50 PHE HB3  1 1 
        7 12407 1 1  50 PHE HD1  H   6.134  -1.292 -30.416 1.00 . A A .  50 PHE HD1  1 1 
        7 12408 1 1  50 PHE HD2  H   2.960  -0.694 -33.188 1.00 . A A .  50 PHE HD2  1 1 
        7 12409 1 1  50 PHE HE1  H   4.547  -1.080 -28.547 1.00 . A A .  50 PHE HE1  1 1 
        7 12410 1 1  50 PHE HE2  H   1.368  -0.481 -31.325 1.00 . A A .  50 PHE HE2  1 1 
        7 12411 1 1  50 PHE HZ   H   2.160  -0.675 -29.001 1.00 . A A .  50 PHE HZ   1 1 
        7 12412 1 1  50 PHE N    N   6.474   1.112 -33.547 1.00 . A A .  50 PHE N    1 1 
        7 12413 1 1  50 PHE O    O   8.832  -1.485 -33.043 1.00 . A A .  50 PHE O    1 1 
        7 12414 1 1  51 LEU C    C  10.586  -0.396 -35.308 1.00 . A A .  51 LEU C    1 1 
        7 12415 1 1  51 LEU CA   C   9.271  -1.037 -35.742 1.00 . A A .  51 LEU CA   1 1 
        7 12416 1 1  51 LEU CB   C   9.035  -0.785 -37.233 1.00 . A A .  51 LEU CB   1 1 
        7 12417 1 1  51 LEU CD1  C  11.167  -1.833 -38.028 1.00 . A A .  51 LEU CD1  1 1 
        7 12418 1 1  51 LEU CD2  C   9.062  -3.182 -37.964 1.00 . A A .  51 LEU CD2  1 1 
        7 12419 1 1  51 LEU CG   C   9.656  -1.800 -38.192 1.00 . A A .  51 LEU CG   1 1 
        7 12420 1 1  51 LEU H    H   7.484   0.043 -35.399 1.00 . A A .  51 LEU H    1 1 
        7 12421 1 1  51 LEU HA   H   9.330  -2.101 -35.570 1.00 . A A .  51 LEU HA   1 1 
        7 12422 1 1  51 LEU HB2  H   7.969  -0.780 -37.402 1.00 . A A .  51 LEU HB2  1 1 
        7 12423 1 1  51 LEU HB3  H   9.440   0.189 -37.470 1.00 . A A .  51 LEU HB3  1 1 
        7 12424 1 1  51 LEU HD11 H  11.622  -2.173 -38.947 1.00 . A A .  51 LEU HD11 1 1 
        7 12425 1 1  51 LEU HD12 H  11.427  -2.509 -37.227 1.00 . A A .  51 LEU HD12 1 1 
        7 12426 1 1  51 LEU HD13 H  11.526  -0.842 -37.793 1.00 . A A .  51 LEU HD13 1 1 
        7 12427 1 1  51 LEU HD21 H   9.553  -3.651 -37.125 1.00 . A A .  51 LEU HD21 1 1 
        7 12428 1 1  51 LEU HD22 H   9.205  -3.785 -38.849 1.00 . A A .  51 LEU HD22 1 1 
        7 12429 1 1  51 LEU HD23 H   8.005  -3.090 -37.758 1.00 . A A .  51 LEU HD23 1 1 
        7 12430 1 1  51 LEU HG   H   9.437  -1.505 -39.209 1.00 . A A .  51 LEU HG   1 1 
        7 12431 1 1  51 LEU N    N   8.156  -0.519 -34.958 1.00 . A A .  51 LEU N    1 1 
        7 12432 1 1  51 LEU O    O  11.617  -1.064 -35.228 1.00 . A A .  51 LEU O    1 1 
        7 12433 1 1  52 LYS C    C  12.193   1.157 -33.228 1.00 . A A .  52 LYS C    1 1 
        7 12434 1 1  52 LYS CA   C  11.727   1.633 -34.600 1.00 . A A .  52 LYS CA   1 1 
        7 12435 1 1  52 LYS CB   C  11.437   3.136 -34.559 1.00 . A A .  52 LYS CB   1 1 
        7 12436 1 1  52 LYS CD   C  11.386   5.290 -35.850 1.00 . A A .  52 LYS CD   1 1 
        7 12437 1 1  52 LYS CE   C  11.371   5.925 -37.232 1.00 . A A .  52 LYS CE   1 1 
        7 12438 1 1  52 LYS CG   C  11.336   3.773 -35.933 1.00 . A A .  52 LYS CG   1 1 
        7 12439 1 1  52 LYS H    H   9.690   1.379 -35.113 1.00 . A A .  52 LYS H    1 1 
        7 12440 1 1  52 LYS HA   H  12.511   1.446 -35.319 1.00 . A A .  52 LYS HA   1 1 
        7 12441 1 1  52 LYS HB2  H  10.503   3.296 -34.041 1.00 . A A .  52 LYS HB2  1 1 
        7 12442 1 1  52 LYS HB3  H  12.231   3.628 -34.014 1.00 . A A .  52 LYS HB3  1 1 
        7 12443 1 1  52 LYS HD2  H  10.528   5.640 -35.295 1.00 . A A .  52 LYS HD2  1 1 
        7 12444 1 1  52 LYS HD3  H  12.292   5.583 -35.337 1.00 . A A .  52 LYS HD3  1 1 
        7 12445 1 1  52 LYS HE2  H  12.044   5.376 -37.873 1.00 . A A .  52 LYS HE2  1 1 
        7 12446 1 1  52 LYS HE3  H  10.368   5.868 -37.629 1.00 . A A .  52 LYS HE3  1 1 
        7 12447 1 1  52 LYS HG2  H  12.160   3.430 -36.541 1.00 . A A .  52 LYS HG2  1 1 
        7 12448 1 1  52 LYS HG3  H  10.402   3.478 -36.389 1.00 . A A .  52 LYS HG3  1 1 
        7 12449 1 1  52 LYS HZ1  H  12.802   7.418 -36.935 1.00 . A A .  52 LYS HZ1  1 1 
        7 12450 1 1  52 LYS HZ2  H  11.236   7.871 -36.487 1.00 . A A .  52 LYS HZ2  1 1 
        7 12451 1 1  52 LYS HZ3  H  11.658   7.792 -38.122 1.00 . A A .  52 LYS HZ3  1 1 
        7 12452 1 1  52 LYS N    N  10.541   0.902 -35.029 1.00 . A A .  52 LYS N    1 1 
        7 12453 1 1  52 LYS NZ   N  11.797   7.351 -37.191 1.00 . A A .  52 LYS NZ   1 1 
        7 12454 1 1  52 LYS O    O  13.384   1.196 -32.917 1.00 . A A .  52 LYS O    1 1 
        7 12455 1 1  53 THR C    C  11.909  -1.263 -31.091 1.00 . A A .  53 THR C    1 1 
        7 12456 1 1  53 THR CA   C  11.562   0.221 -31.072 1.00 . A A .  53 THR CA   1 1 
        7 12457 1 1  53 THR CB   C  10.387   0.449 -30.102 1.00 . A A .  53 THR CB   1 1 
        7 12458 1 1  53 THR CG2  C  10.352   1.894 -29.625 1.00 . A A .  53 THR CG2  1 1 
        7 12459 1 1  53 THR H    H  10.317   0.699 -32.716 1.00 . A A .  53 THR H    1 1 
        7 12460 1 1  53 THR HA   H  12.415   0.776 -30.708 1.00 . A A .  53 THR HA   1 1 
        7 12461 1 1  53 THR HB   H  10.519  -0.194 -29.244 1.00 . A A .  53 THR HB   1 1 
        7 12462 1 1  53 THR HG1  H   8.422   0.294 -30.144 1.00 . A A .  53 THR HG1  1 1 
        7 12463 1 1  53 THR HG21 H  10.746   2.537 -30.398 1.00 . A A .  53 THR HG21 1 1 
        7 12464 1 1  53 THR HG22 H  10.952   1.992 -28.733 1.00 . A A .  53 THR HG22 1 1 
        7 12465 1 1  53 THR HG23 H   9.332   2.175 -29.408 1.00 . A A .  53 THR HG23 1 1 
        7 12466 1 1  53 THR N    N  11.248   0.705 -32.410 1.00 . A A .  53 THR N    1 1 
        7 12467 1 1  53 THR O    O  12.663  -1.747 -30.247 1.00 . A A .  53 THR O    1 1 
        7 12468 1 1  53 THR OG1  O   9.150   0.123 -30.745 1.00 . A A .  53 THR OG1  1 1 
        7 12469 1 1  54 VAL C    C  11.668  -3.828 -33.659 1.00 . A A .  54 VAL C    1 1 
        7 12470 1 1  54 VAL CA   C  11.607  -3.413 -32.193 1.00 . A A .  54 VAL CA   1 1 
        7 12471 1 1  54 VAL CB   C  10.521  -4.242 -31.480 1.00 . A A .  54 VAL CB   1 1 
        7 12472 1 1  54 VAL CG1  C  10.816  -5.729 -31.606 1.00 . A A .  54 VAL CG1  1 1 
        7 12473 1 1  54 VAL CG2  C  10.413  -3.834 -30.019 1.00 . A A .  54 VAL CG2  1 1 
        7 12474 1 1  54 VAL H    H  10.762  -1.542 -32.706 1.00 . A A .  54 VAL H    1 1 
        7 12475 1 1  54 VAL HA   H  12.557  -3.628 -31.728 1.00 . A A .  54 VAL HA   1 1 
        7 12476 1 1  54 VAL HB   H   9.574  -4.044 -31.960 1.00 . A A .  54 VAL HB   1 1 
        7 12477 1 1  54 VAL HG11 H  11.727  -5.961 -31.075 1.00 . A A .  54 VAL HG11 1 1 
        7 12478 1 1  54 VAL HG12 H   9.998  -6.295 -31.186 1.00 . A A .  54 VAL HG12 1 1 
        7 12479 1 1  54 VAL HG13 H  10.934  -5.985 -32.649 1.00 . A A .  54 VAL HG13 1 1 
        7 12480 1 1  54 VAL HG21 H  11.395  -3.605 -29.635 1.00 . A A .  54 VAL HG21 1 1 
        7 12481 1 1  54 VAL HG22 H   9.780  -2.962 -29.936 1.00 . A A .  54 VAL HG22 1 1 
        7 12482 1 1  54 VAL HG23 H   9.982  -4.645 -29.449 1.00 . A A .  54 VAL HG23 1 1 
        7 12483 1 1  54 VAL N    N  11.354  -1.983 -32.062 1.00 . A A .  54 VAL N    1 1 
        7 12484 1 1  54 VAL O    O  10.819  -3.458 -34.471 1.00 . A A .  54 VAL O    1 1 
        7 12485 1 1  55 PRO C    C  11.841  -6.126 -35.786 1.00 . A A .  55 PRO C    1 1 
        7 12486 1 1  55 PRO CA   C  12.893  -5.100 -35.377 1.00 . A A .  55 PRO CA   1 1 
        7 12487 1 1  55 PRO CB   C  14.279  -5.748 -35.329 1.00 . A A .  55 PRO CB   1 1 
        7 12488 1 1  55 PRO CD   C  13.745  -5.096 -33.091 1.00 . A A .  55 PRO CD   1 1 
        7 12489 1 1  55 PRO CG   C  14.466  -6.136 -33.902 1.00 . A A .  55 PRO CG   1 1 
        7 12490 1 1  55 PRO HA   H  12.898  -4.288 -36.088 1.00 . A A .  55 PRO HA   1 1 
        7 12491 1 1  55 PRO HB2  H  14.300  -6.610 -35.980 1.00 . A A .  55 PRO HB2  1 1 
        7 12492 1 1  55 PRO HB3  H  15.025  -5.033 -35.644 1.00 . A A .  55 PRO HB3  1 1 
        7 12493 1 1  55 PRO HD2  H  13.312  -5.540 -32.208 1.00 . A A .  55 PRO HD2  1 1 
        7 12494 1 1  55 PRO HD3  H  14.417  -4.294 -32.823 1.00 . A A .  55 PRO HD3  1 1 
        7 12495 1 1  55 PRO HG2  H  14.037  -7.112 -33.729 1.00 . A A .  55 PRO HG2  1 1 
        7 12496 1 1  55 PRO HG3  H  15.518  -6.138 -33.658 1.00 . A A .  55 PRO HG3  1 1 
        7 12497 1 1  55 PRO N    N  12.696  -4.617 -34.007 1.00 . A A .  55 PRO N    1 1 
        7 12498 1 1  55 PRO O    O  11.388  -6.925 -34.967 1.00 . A A .  55 PRO O    1 1 
        7 12499 1 1  56 TRP C    C  10.841  -8.468 -37.263 1.00 . A A .  56 TRP C    1 1 
        7 12500 1 1  56 TRP CA   C  10.458  -7.025 -37.575 1.00 . A A .  56 TRP CA   1 1 
        7 12501 1 1  56 TRP CB   C  10.296  -6.842 -39.085 1.00 . A A .  56 TRP CB   1 1 
        7 12502 1 1  56 TRP CD1  C  12.498  -6.038 -40.120 1.00 . A A .  56 TRP CD1  1 1 
        7 12503 1 1  56 TRP CD2  C  12.080  -8.218 -40.423 1.00 . A A .  56 TRP CD2  1 1 
        7 12504 1 1  56 TRP CE2  C  13.309  -7.907 -41.036 1.00 . A A .  56 TRP CE2  1 1 
        7 12505 1 1  56 TRP CE3  C  11.611  -9.533 -40.484 1.00 . A A .  56 TRP CE3  1 1 
        7 12506 1 1  56 TRP CG   C  11.578  -7.009 -39.843 1.00 . A A .  56 TRP CG   1 1 
        7 12507 1 1  56 TRP CH2  C  13.591 -10.143 -41.743 1.00 . A A .  56 TRP CH2  1 1 
        7 12508 1 1  56 TRP CZ2  C  14.073  -8.864 -41.700 1.00 . A A .  56 TRP CZ2  1 1 
        7 12509 1 1  56 TRP CZ3  C  12.370 -10.481 -41.143 1.00 . A A .  56 TRP CZ3  1 1 
        7 12510 1 1  56 TRP H    H  11.854  -5.436 -37.662 1.00 . A A .  56 TRP H    1 1 
        7 12511 1 1  56 TRP HA   H   9.517  -6.801 -37.092 1.00 . A A .  56 TRP HA   1 1 
        7 12512 1 1  56 TRP HB2  H   9.592  -7.572 -39.456 1.00 . A A .  56 TRP HB2  1 1 
        7 12513 1 1  56 TRP HB3  H   9.917  -5.850 -39.282 1.00 . A A .  56 TRP HB3  1 1 
        7 12514 1 1  56 TRP HD1  H  12.405  -5.008 -39.815 1.00 . A A .  56 TRP HD1  1 1 
        7 12515 1 1  56 TRP HE1  H  14.326  -6.075 -41.154 1.00 . A A .  56 TRP HE1  1 1 
        7 12516 1 1  56 TRP HE3  H  10.673  -9.814 -40.027 1.00 . A A .  56 TRP HE3  1 1 
        7 12517 1 1  56 TRP HH2  H  14.150 -10.915 -42.247 1.00 . A A .  56 TRP HH2  1 1 
        7 12518 1 1  56 TRP HZ2  H  15.016  -8.618 -42.167 1.00 . A A .  56 TRP HZ2  1 1 
        7 12519 1 1  56 TRP HZ3  H  12.024 -11.503 -41.200 1.00 . A A .  56 TRP HZ3  1 1 
        7 12520 1 1  56 TRP N    N  11.456  -6.097 -37.057 1.00 . A A .  56 TRP N    1 1 
        7 12521 1 1  56 TRP NE1  N  13.541  -6.571 -40.838 1.00 . A A .  56 TRP NE1  1 1 
        7 12522 1 1  56 TRP O    O   9.993  -9.274 -36.881 1.00 . A A .  56 TRP O    1 1 
        7 12523 1 1  57 GLU C    C  12.203 -10.596 -35.767 1.00 . A A .  57 GLU C    1 1 
        7 12524 1 1  57 GLU CA   C  12.614 -10.130 -37.161 1.00 . A A .  57 GLU CA   1 1 
        7 12525 1 1  57 GLU CB   C  14.137 -10.175 -37.297 1.00 . A A .  57 GLU CB   1 1 
        7 12526 1 1  57 GLU CD   C  16.285  -9.462 -36.176 1.00 . A A .  57 GLU CD   1 1 
        7 12527 1 1  57 GLU CG   C  14.852  -9.093 -36.504 1.00 . A A .  57 GLU CG   1 1 
        7 12528 1 1  57 GLU H    H  12.749  -8.096 -37.732 1.00 . A A .  57 GLU H    1 1 
        7 12529 1 1  57 GLU HA   H  12.177 -10.794 -37.891 1.00 . A A .  57 GLU HA   1 1 
        7 12530 1 1  57 GLU HB2  H  14.489 -11.137 -36.952 1.00 . A A .  57 GLU HB2  1 1 
        7 12531 1 1  57 GLU HB3  H  14.397 -10.059 -38.338 1.00 . A A .  57 GLU HB3  1 1 
        7 12532 1 1  57 GLU HG2  H  14.854  -8.182 -37.084 1.00 . A A .  57 GLU HG2  1 1 
        7 12533 1 1  57 GLU HG3  H  14.317  -8.930 -35.580 1.00 . A A .  57 GLU HG3  1 1 
        7 12534 1 1  57 GLU N    N  12.121  -8.783 -37.426 1.00 . A A .  57 GLU N    1 1 
        7 12535 1 1  57 GLU O    O  11.996 -11.787 -35.535 1.00 . A A .  57 GLU O    1 1 
        7 12536 1 1  57 GLU OE1  O  16.501 -10.157 -35.160 1.00 . A A .  57 GLU OE1  1 1 
        7 12537 1 1  57 GLU OE2  O  17.192  -9.054 -36.932 1.00 . A A .  57 GLU OE2  1 1 
        7 12538 1 1  58 GLN C    C  10.377  -9.298 -33.113 1.00 . A A .  58 GLN C    1 1 
        7 12539 1 1  58 GLN CA   C  11.704  -9.960 -33.471 1.00 . A A .  58 GLN CA   1 1 
        7 12540 1 1  58 GLN CB   C  12.793  -9.507 -32.498 1.00 . A A .  58 GLN CB   1 1 
        7 12541 1 1  58 GLN CD   C  14.996 -10.163 -31.450 1.00 . A A .  58 GLN CD   1 1 
        7 12542 1 1  58 GLN CG   C  14.114 -10.238 -32.681 1.00 . A A .  58 GLN CG   1 1 
        7 12543 1 1  58 GLN H    H  12.267  -8.717 -35.088 1.00 . A A .  58 GLN H    1 1 
        7 12544 1 1  58 GLN HA   H  11.589 -11.031 -33.395 1.00 . A A .  58 GLN HA   1 1 
        7 12545 1 1  58 GLN HB2  H  12.967  -8.451 -32.637 1.00 . A A .  58 GLN HB2  1 1 
        7 12546 1 1  58 GLN HB3  H  12.449  -9.677 -31.488 1.00 . A A .  58 GLN HB3  1 1 
        7 12547 1 1  58 GLN HE21 H  13.622 -11.118 -30.376 1.00 . A A .  58 GLN HE21 1 1 
        7 12548 1 1  58 GLN HE22 H  15.061 -10.672 -29.530 1.00 . A A .  58 GLN HE22 1 1 
        7 12549 1 1  58 GLN HG2  H  13.911 -11.276 -32.895 1.00 . A A .  58 GLN HG2  1 1 
        7 12550 1 1  58 GLN HG3  H  14.642  -9.795 -33.512 1.00 . A A .  58 GLN HG3  1 1 
        7 12551 1 1  58 GLN N    N  12.089  -9.648 -34.842 1.00 . A A .  58 GLN N    1 1 
        7 12552 1 1  58 GLN NE2  N  14.511 -10.705 -30.340 1.00 . A A .  58 GLN NE2  1 1 
        7 12553 1 1  58 GLN O    O  10.093  -9.048 -31.941 1.00 . A A .  58 GLN O    1 1 
        7 12554 1 1  58 GLN OE1  O  16.103  -9.624 -31.497 1.00 . A A .  58 GLN OE1  1 1 
        7 12555 1 1  59 LEU C    C   7.139  -9.309 -34.344 1.00 . A A .  59 LEU C    1 1 
        7 12556 1 1  59 LEU CA   C   8.273  -8.380 -33.922 1.00 . A A .  59 LEU CA   1 1 
        7 12557 1 1  59 LEU CB   C   8.193  -7.070 -34.707 1.00 . A A .  59 LEU CB   1 1 
        7 12558 1 1  59 LEU CD1  C   7.521  -4.683 -34.342 1.00 . A A .  59 LEU CD1  1 1 
        7 12559 1 1  59 LEU CD2  C   5.869  -6.316 -35.270 1.00 . A A .  59 LEU CD2  1 1 
        7 12560 1 1  59 LEU CG   C   7.049  -6.128 -34.327 1.00 . A A .  59 LEU CG   1 1 
        7 12561 1 1  59 LEU H    H   9.852  -9.237 -35.041 1.00 . A A .  59 LEU H    1 1 
        7 12562 1 1  59 LEU HA   H   8.173  -8.165 -32.869 1.00 . A A .  59 LEU HA   1 1 
        7 12563 1 1  59 LEU HB2  H   9.121  -6.538 -34.560 1.00 . A A .  59 LEU HB2  1 1 
        7 12564 1 1  59 LEU HB3  H   8.085  -7.318 -35.753 1.00 . A A .  59 LEU HB3  1 1 
        7 12565 1 1  59 LEU HD11 H   8.585  -4.649 -34.170 1.00 . A A .  59 LEU HD11 1 1 
        7 12566 1 1  59 LEU HD12 H   7.013  -4.131 -33.564 1.00 . A A .  59 LEU HD12 1 1 
        7 12567 1 1  59 LEU HD13 H   7.295  -4.241 -35.301 1.00 . A A .  59 LEU HD13 1 1 
        7 12568 1 1  59 LEU HD21 H   5.173  -7.022 -34.839 1.00 . A A .  59 LEU HD21 1 1 
        7 12569 1 1  59 LEU HD22 H   6.223  -6.692 -36.218 1.00 . A A .  59 LEU HD22 1 1 
        7 12570 1 1  59 LEU HD23 H   5.374  -5.367 -35.420 1.00 . A A .  59 LEU HD23 1 1 
        7 12571 1 1  59 LEU HG   H   6.717  -6.361 -33.325 1.00 . A A .  59 LEU HG   1 1 
        7 12572 1 1  59 LEU N    N   9.570  -9.015 -34.130 1.00 . A A .  59 LEU N    1 1 
        7 12573 1 1  59 LEU O    O   6.003  -9.165 -33.891 1.00 . A A .  59 LEU O    1 1 
        7 12574 1 1  60 LEU C    C   6.838 -12.642 -35.294 1.00 . A A .  60 LEU C    1 1 
        7 12575 1 1  60 LEU CA   C   6.463 -11.219 -35.693 1.00 . A A .  60 LEU CA   1 1 
        7 12576 1 1  60 LEU CB   C   6.329 -11.122 -37.214 1.00 . A A .  60 LEU CB   1 1 
        7 12577 1 1  60 LEU CD1  C   6.899 -13.029 -38.738 1.00 . A A .  60 LEU CD1  1 1 
        7 12578 1 1  60 LEU CD2  C   8.029 -10.817 -39.031 1.00 . A A .  60 LEU CD2  1 1 
        7 12579 1 1  60 LEU CG   C   7.435 -11.795 -38.029 1.00 . A A .  60 LEU CG   1 1 
        7 12580 1 1  60 LEU H    H   8.377 -10.329 -35.537 1.00 . A A .  60 LEU H    1 1 
        7 12581 1 1  60 LEU HA   H   5.515 -10.968 -35.241 1.00 . A A .  60 LEU HA   1 1 
        7 12582 1 1  60 LEU HB2  H   5.390 -11.575 -37.493 1.00 . A A .  60 LEU HB2  1 1 
        7 12583 1 1  60 LEU HB3  H   6.314 -10.074 -37.478 1.00 . A A .  60 LEU HB3  1 1 
        7 12584 1 1  60 LEU HD11 H   6.066 -13.431 -38.182 1.00 . A A .  60 LEU HD11 1 1 
        7 12585 1 1  60 LEU HD12 H   7.679 -13.772 -38.806 1.00 . A A .  60 LEU HD12 1 1 
        7 12586 1 1  60 LEU HD13 H   6.572 -12.759 -39.732 1.00 . A A .  60 LEU HD13 1 1 
        7 12587 1 1  60 LEU HD21 H   8.931 -10.386 -38.622 1.00 . A A .  60 LEU HD21 1 1 
        7 12588 1 1  60 LEU HD22 H   7.315 -10.033 -39.235 1.00 . A A .  60 LEU HD22 1 1 
        7 12589 1 1  60 LEU HD23 H   8.262 -11.339 -39.948 1.00 . A A .  60 LEU HD23 1 1 
        7 12590 1 1  60 LEU HG   H   8.224 -12.112 -37.360 1.00 . A A .  60 LEU HG   1 1 
        7 12591 1 1  60 LEU N    N   7.455 -10.263 -35.211 1.00 . A A .  60 LEU N    1 1 
        7 12592 1 1  60 LEU O    O   8.016 -12.970 -35.165 1.00 . A A .  60 LEU O    1 1 
        7 12593 1 1  61 ASN C    C   7.048 -15.542 -35.657 1.00 . A A .  61 ASN C    1 1 
        7 12594 1 1  61 ASN CA   C   6.051 -14.872 -34.716 1.00 . A A .  61 ASN CA   1 1 
        7 12595 1 1  61 ASN CB   C   4.730 -15.644 -34.720 1.00 . A A .  61 ASN CB   1 1 
        7 12596 1 1  61 ASN CG   C   3.838 -15.256 -35.885 1.00 . A A .  61 ASN CG   1 1 
        7 12597 1 1  61 ASN H    H   4.909 -13.162 -35.217 1.00 . A A .  61 ASN H    1 1 
        7 12598 1 1  61 ASN HA   H   6.458 -14.878 -33.715 1.00 . A A .  61 ASN HA   1 1 
        7 12599 1 1  61 ASN HB2  H   4.938 -16.701 -34.789 1.00 . A A .  61 ASN HB2  1 1 
        7 12600 1 1  61 ASN HB3  H   4.199 -15.443 -33.802 1.00 . A A .  61 ASN HB3  1 1 
        7 12601 1 1  61 ASN HD21 H   5.178 -15.958 -37.176 1.00 . A A .  61 ASN HD21 1 1 
        7 12602 1 1  61 ASN HD22 H   3.745 -15.288 -37.870 1.00 . A A .  61 ASN HD22 1 1 
        7 12603 1 1  61 ASN N    N   5.827 -13.483 -35.100 1.00 . A A .  61 ASN N    1 1 
        7 12604 1 1  61 ASN ND2  N   4.300 -15.528 -37.100 1.00 . A A .  61 ASN ND2  1 1 
        7 12605 1 1  61 ASN O    O   7.058 -15.275 -36.859 1.00 . A A .  61 ASN O    1 1 
        7 12606 1 1  61 ASN OD1  O   2.747 -14.718 -35.693 1.00 . A A .  61 ASN OD1  1 1 
        7 12607 1 1  62 ARG C    C   8.531 -18.602 -36.013 1.00 . A A .  62 ARG C    1 1 
        7 12608 1 1  62 ARG CA   C   8.883 -17.122 -35.891 1.00 . A A .  62 ARG CA   1 1 
        7 12609 1 1  62 ARG CB   C  10.267 -16.967 -35.257 1.00 . A A .  62 ARG CB   1 1 
        7 12610 1 1  62 ARG CD   C  10.722 -14.596 -34.559 1.00 . A A .  62 ARG CD   1 1 
        7 12611 1 1  62 ARG CG   C  10.959 -15.663 -35.617 1.00 . A A .  62 ARG CG   1 1 
        7 12612 1 1  62 ARG CZ   C  12.671 -14.685 -33.065 1.00 . A A .  62 ARG CZ   1 1 
        7 12613 1 1  62 ARG H    H   7.825 -16.585 -34.139 1.00 . A A .  62 ARG H    1 1 
        7 12614 1 1  62 ARG HA   H   8.898 -16.685 -36.878 1.00 . A A .  62 ARG HA   1 1 
        7 12615 1 1  62 ARG HB2  H  10.165 -17.010 -34.183 1.00 . A A .  62 ARG HB2  1 1 
        7 12616 1 1  62 ARG HB3  H  10.892 -17.783 -35.585 1.00 . A A .  62 ARG HB3  1 1 
        7 12617 1 1  62 ARG HD2  H  10.169 -13.783 -35.004 1.00 . A A .  62 ARG HD2  1 1 
        7 12618 1 1  62 ARG HD3  H  10.144 -15.027 -33.756 1.00 . A A .  62 ARG HD3  1 1 
        7 12619 1 1  62 ARG HE   H  12.311 -13.231 -34.380 1.00 . A A .  62 ARG HE   1 1 
        7 12620 1 1  62 ARG HG2  H  12.020 -15.840 -35.702 1.00 . A A .  62 ARG HG2  1 1 
        7 12621 1 1  62 ARG HG3  H  10.573 -15.312 -36.563 1.00 . A A .  62 ARG HG3  1 1 
        7 12622 1 1  62 ARG HH11 H  11.391 -16.238 -32.885 1.00 . A A .  62 ARG HH11 1 1 
        7 12623 1 1  62 ARG HH12 H  12.770 -16.289 -31.837 1.00 . A A .  62 ARG HH12 1 1 
        7 12624 1 1  62 ARG HH21 H  14.130 -13.287 -33.006 1.00 . A A .  62 ARG HH21 1 1 
        7 12625 1 1  62 ARG HH22 H  14.327 -14.609 -31.907 1.00 . A A .  62 ARG HH22 1 1 
        7 12626 1 1  62 ARG N    N   7.882 -16.415 -35.101 1.00 . A A .  62 ARG N    1 1 
        7 12627 1 1  62 ARG NE   N  11.974 -14.076 -34.017 1.00 . A A .  62 ARG NE   1 1 
        7 12628 1 1  62 ARG NH1  N  12.242 -15.831 -32.553 1.00 . A A .  62 ARG NH1  1 1 
        7 12629 1 1  62 ARG NH2  N  13.802 -14.150 -32.622 1.00 . A A .  62 ARG NH2  1 1 
        7 12630 1 1  62 ARG O    O   8.412 -19.133 -37.117 1.00 . A A .  62 ARG O    1 1 
        7 12631 1 1  63 ALA C    C   6.522 -20.882 -34.724 1.00 . A A .  63 ALA C    1 1 
        7 12632 1 1  63 ALA CA   C   8.028 -20.680 -34.851 1.00 . A A .  63 ALA CA   1 1 
        7 12633 1 1  63 ALA CB   C   8.755 -21.380 -33.711 1.00 . A A .  63 ALA CB   1 1 
        7 12634 1 1  63 ALA H    H   8.476 -18.785 -34.023 1.00 . A A .  63 ALA H    1 1 
        7 12635 1 1  63 ALA HA   H   8.363 -21.117 -35.781 1.00 . A A .  63 ALA HA   1 1 
        7 12636 1 1  63 ALA HB1  H   8.099 -21.452 -32.857 1.00 . A A .  63 ALA HB1  1 1 
        7 12637 1 1  63 ALA HB2  H   9.046 -22.371 -34.027 1.00 . A A .  63 ALA HB2  1 1 
        7 12638 1 1  63 ALA HB3  H   9.634 -20.814 -33.444 1.00 . A A .  63 ALA HB3  1 1 
        7 12639 1 1  63 ALA N    N   8.367 -19.263 -34.872 1.00 . A A .  63 ALA N    1 1 
        7 12640 1 1  63 ALA O    O   6.064 -21.877 -34.164 1.00 . A A .  63 ALA O    1 1 
        7 12641 1 1  64 GLY C    C   3.694 -20.458 -36.495 1.00 . A A .  64 GLY C    1 1 
        7 12642 1 1  64 GLY CA   C   4.308 -20.022 -35.180 1.00 . A A .  64 GLY CA   1 1 
        7 12643 1 1  64 GLY H    H   6.176 -19.159 -35.682 1.00 . A A .  64 GLY H    1 1 
        7 12644 1 1  64 GLY HA2  H   4.039 -20.735 -34.415 1.00 . A A .  64 GLY HA2  1 1 
        7 12645 1 1  64 GLY HA3  H   3.910 -19.055 -34.913 1.00 . A A .  64 GLY HA3  1 1 
        7 12646 1 1  64 GLY N    N   5.755 -19.930 -35.246 1.00 . A A .  64 GLY N    1 1 
        7 12647 1 1  64 GLY O    O   4.251 -20.204 -37.565 1.00 . A A .  64 GLY O    1 1 
        7 12648 1 1  65 THR C    C   1.664 -20.467 -38.623 1.00 . A A .  65 THR C    1 1 
        7 12649 1 1  65 THR CA   C   1.853 -21.593 -37.613 1.00 . A A .  65 THR CA   1 1 
        7 12650 1 1  65 THR CB   C   0.478 -22.193 -37.265 1.00 . A A .  65 THR CB   1 1 
        7 12651 1 1  65 THR CG2  C   0.634 -23.542 -36.579 1.00 . A A .  65 THR CG2  1 1 
        7 12652 1 1  65 THR H    H   2.148 -21.290 -35.539 1.00 . A A .  65 THR H    1 1 
        7 12653 1 1  65 THR HA   H   2.459 -22.368 -38.062 1.00 . A A .  65 THR HA   1 1 
        7 12654 1 1  65 THR HB   H  -0.077 -22.335 -38.182 1.00 . A A .  65 THR HB   1 1 
        7 12655 1 1  65 THR HG1  H  -1.037 -21.737 -36.089 1.00 . A A .  65 THR HG1  1 1 
        7 12656 1 1  65 THR HG21 H   1.032 -24.259 -37.280 1.00 . A A .  65 THR HG21 1 1 
        7 12657 1 1  65 THR HG22 H  -0.329 -23.879 -36.225 1.00 . A A .  65 THR HG22 1 1 
        7 12658 1 1  65 THR HG23 H   1.310 -23.443 -35.742 1.00 . A A .  65 THR HG23 1 1 
        7 12659 1 1  65 THR N    N   2.543 -21.119 -36.420 1.00 . A A .  65 THR N    1 1 
        7 12660 1 1  65 THR O    O   1.694 -20.693 -39.833 1.00 . A A .  65 THR O    1 1 
        7 12661 1 1  65 THR OG1  O  -0.246 -21.298 -36.414 1.00 . A A .  65 THR OG1  1 1 
        7 12662 1 1  66 THR C    C   2.428 -17.934 -39.961 1.00 . A A .  66 THR C    1 1 
        7 12663 1 1  66 THR CA   C   1.275 -18.091 -38.977 1.00 . A A .  66 THR CA   1 1 
        7 12664 1 1  66 THR CB   C   1.141 -16.798 -38.150 1.00 . A A .  66 THR CB   1 1 
        7 12665 1 1  66 THR CG2  C   0.168 -15.832 -38.809 1.00 . A A .  66 THR CG2  1 1 
        7 12666 1 1  66 THR H    H   1.456 -19.137 -37.146 1.00 . A A .  66 THR H    1 1 
        7 12667 1 1  66 THR HA   H   0.359 -18.236 -39.531 1.00 . A A .  66 THR HA   1 1 
        7 12668 1 1  66 THR HB   H   2.110 -16.325 -38.091 1.00 . A A .  66 THR HB   1 1 
        7 12669 1 1  66 THR HG1  H   1.357 -16.836 -36.190 1.00 . A A .  66 THR HG1  1 1 
        7 12670 1 1  66 THR HG21 H  -0.013 -14.997 -38.150 1.00 . A A .  66 THR HG21 1 1 
        7 12671 1 1  66 THR HG22 H  -0.764 -16.340 -39.010 1.00 . A A .  66 THR HG22 1 1 
        7 12672 1 1  66 THR HG23 H   0.590 -15.474 -39.737 1.00 . A A .  66 THR HG23 1 1 
        7 12673 1 1  66 THR N    N   1.469 -19.252 -38.118 1.00 . A A .  66 THR N    1 1 
        7 12674 1 1  66 THR O    O   2.214 -17.776 -41.163 1.00 . A A .  66 THR O    1 1 
        7 12675 1 1  66 THR OG1  O   0.690 -17.106 -36.826 1.00 . A A .  66 THR OG1  1 1 
        7 12676 1 1  67 PHE C    C   4.982 -19.033 -41.222 1.00 . A A .  67 PHE C    1 1 
        7 12677 1 1  67 PHE CA   C   4.840 -17.843 -40.277 1.00 . A A .  67 PHE CA   1 1 
        7 12678 1 1  67 PHE CB   C   6.090 -17.717 -39.404 1.00 . A A .  67 PHE CB   1 1 
        7 12679 1 1  67 PHE CD1  C   8.021 -18.583 -40.753 1.00 . A A .  67 PHE CD1  1 1 
        7 12680 1 1  67 PHE CD2  C   7.869 -16.234 -40.371 1.00 . A A .  67 PHE CD2  1 1 
        7 12681 1 1  67 PHE CE1  C   9.183 -18.393 -41.477 1.00 . A A .  67 PHE CE1  1 1 
        7 12682 1 1  67 PHE CE2  C   9.030 -16.038 -41.093 1.00 . A A .  67 PHE CE2  1 1 
        7 12683 1 1  67 PHE CG   C   7.352 -17.508 -40.191 1.00 . A A .  67 PHE CG   1 1 
        7 12684 1 1  67 PHE CZ   C   9.687 -17.118 -41.649 1.00 . A A .  67 PHE CZ   1 1 
        7 12685 1 1  67 PHE H    H   3.757 -18.107 -38.478 1.00 . A A .  67 PHE H    1 1 
        7 12686 1 1  67 PHE HA   H   4.729 -16.945 -40.865 1.00 . A A .  67 PHE HA   1 1 
        7 12687 1 1  67 PHE HB2  H   5.971 -16.876 -38.738 1.00 . A A .  67 PHE HB2  1 1 
        7 12688 1 1  67 PHE HB3  H   6.206 -18.619 -38.823 1.00 . A A .  67 PHE HB3  1 1 
        7 12689 1 1  67 PHE HD1  H   7.627 -19.580 -40.620 1.00 . A A .  67 PHE HD1  1 1 
        7 12690 1 1  67 PHE HD2  H   7.355 -15.387 -39.937 1.00 . A A .  67 PHE HD2  1 1 
        7 12691 1 1  67 PHE HE1  H   9.694 -19.239 -41.909 1.00 . A A .  67 PHE HE1  1 1 
        7 12692 1 1  67 PHE HE2  H   9.422 -15.040 -41.225 1.00 . A A .  67 PHE HE2  1 1 
        7 12693 1 1  67 PHE HZ   H  10.595 -16.967 -42.213 1.00 . A A .  67 PHE HZ   1 1 
        7 12694 1 1  67 PHE N    N   3.651 -17.980 -39.444 1.00 . A A .  67 PHE N    1 1 
        7 12695 1 1  67 PHE O    O   5.443 -18.890 -42.353 1.00 . A A .  67 PHE O    1 1 
        7 12696 1 1  68 ARG C    C   3.548 -21.472 -42.583 1.00 . A A .  68 ARG C    1 1 
        7 12697 1 1  68 ARG CA   C   4.667 -21.425 -41.545 1.00 . A A .  68 ARG CA   1 1 
        7 12698 1 1  68 ARG CB   C   4.594 -22.658 -40.644 1.00 . A A .  68 ARG CB   1 1 
        7 12699 1 1  68 ARG CD   C   5.815 -24.203 -39.082 1.00 . A A .  68 ARG CD   1 1 
        7 12700 1 1  68 ARG CG   C   5.953 -23.141 -40.163 1.00 . A A .  68 ARG CG   1 1 
        7 12701 1 1  68 ARG CZ   C   7.300 -25.720 -37.844 1.00 . A A .  68 ARG CZ   1 1 
        7 12702 1 1  68 ARG H    H   4.223 -20.259 -39.836 1.00 . A A .  68 ARG H    1 1 
        7 12703 1 1  68 ARG HA   H   5.617 -21.419 -42.059 1.00 . A A .  68 ARG HA   1 1 
        7 12704 1 1  68 ARG HB2  H   3.992 -22.424 -39.779 1.00 . A A .  68 ARG HB2  1 1 
        7 12705 1 1  68 ARG HB3  H   4.125 -23.462 -41.192 1.00 . A A .  68 ARG HB3  1 1 
        7 12706 1 1  68 ARG HD2  H   5.215 -23.804 -38.279 1.00 . A A .  68 ARG HD2  1 1 
        7 12707 1 1  68 ARG HD3  H   5.324 -25.066 -39.506 1.00 . A A .  68 ARG HD3  1 1 
        7 12708 1 1  68 ARG HE   H   7.879 -24.027 -38.724 1.00 . A A .  68 ARG HE   1 1 
        7 12709 1 1  68 ARG HG2  H   6.493 -23.561 -40.998 1.00 . A A .  68 ARG HG2  1 1 
        7 12710 1 1  68 ARG HG3  H   6.501 -22.301 -39.763 1.00 . A A .  68 ARG HG3  1 1 
        7 12711 1 1  68 ARG HH11 H   5.369 -26.304 -37.930 1.00 . A A .  68 ARG HH11 1 1 
        7 12712 1 1  68 ARG HH12 H   6.425 -27.366 -37.060 1.00 . A A .  68 ARG HH12 1 1 
        7 12713 1 1  68 ARG HH21 H   9.281 -25.416 -37.580 1.00 . A A .  68 ARG HH21 1 1 
        7 12714 1 1  68 ARG HH22 H   8.651 -26.859 -36.861 1.00 . A A .  68 ARG HH22 1 1 
        7 12715 1 1  68 ARG N    N   4.583 -20.208 -40.746 1.00 . A A .  68 ARG N    1 1 
        7 12716 1 1  68 ARG NE   N   7.112 -24.611 -38.548 1.00 . A A .  68 ARG NE   1 1 
        7 12717 1 1  68 ARG NH1  N   6.281 -26.530 -37.590 1.00 . A A .  68 ARG NH1  1 1 
        7 12718 1 1  68 ARG NH2  N   8.511 -26.023 -37.391 1.00 . A A .  68 ARG NH2  1 1 
        7 12719 1 1  68 ARG O    O   3.499 -22.375 -43.419 1.00 . A A .  68 ARG O    1 1 
        7 12720 1 1  69 LYS C    C   2.029 -20.292 -44.891 1.00 . A A .  69 LYS C    1 1 
        7 12721 1 1  69 LYS CA   C   1.532 -20.423 -43.454 1.00 . A A .  69 LYS CA   1 1 
        7 12722 1 1  69 LYS CB   C   0.626 -19.240 -43.108 1.00 . A A .  69 LYS CB   1 1 
        7 12723 1 1  69 LYS CD   C  -1.622 -20.356 -43.200 1.00 . A A .  69 LYS CD   1 1 
        7 12724 1 1  69 LYS CE   C  -2.340 -19.851 -41.958 1.00 . A A .  69 LYS CE   1 1 
        7 12725 1 1  69 LYS CG   C  -0.725 -19.285 -43.799 1.00 . A A .  69 LYS CG   1 1 
        7 12726 1 1  69 LYS H    H   2.742 -19.803 -41.833 1.00 . A A .  69 LYS H    1 1 
        7 12727 1 1  69 LYS HA   H   0.965 -21.337 -43.365 1.00 . A A .  69 LYS HA   1 1 
        7 12728 1 1  69 LYS HB2  H   0.461 -19.229 -42.041 1.00 . A A .  69 LYS HB2  1 1 
        7 12729 1 1  69 LYS HB3  H   1.123 -18.325 -43.396 1.00 . A A .  69 LYS HB3  1 1 
        7 12730 1 1  69 LYS HD2  H  -2.359 -20.648 -43.934 1.00 . A A .  69 LYS HD2  1 1 
        7 12731 1 1  69 LYS HD3  H  -1.018 -21.212 -42.934 1.00 . A A .  69 LYS HD3  1 1 
        7 12732 1 1  69 LYS HE2  H  -1.605 -19.622 -41.202 1.00 . A A .  69 LYS HE2  1 1 
        7 12733 1 1  69 LYS HE3  H  -2.886 -18.954 -42.212 1.00 . A A .  69 LYS HE3  1 1 
        7 12734 1 1  69 LYS HG2  H  -1.208 -18.324 -43.690 1.00 . A A .  69 LYS HG2  1 1 
        7 12735 1 1  69 LYS HG3  H  -0.577 -19.498 -44.847 1.00 . A A .  69 LYS HG3  1 1 
        7 12736 1 1  69 LYS HZ1  H  -3.402 -21.644 -42.093 1.00 . A A .  69 LYS HZ1  1 1 
        7 12737 1 1  69 LYS HZ2  H  -4.222 -20.425 -41.255 1.00 . A A .  69 LYS HZ2  1 1 
        7 12738 1 1  69 LYS HZ3  H  -2.938 -21.240 -40.517 1.00 . A A .  69 LYS HZ3  1 1 
        7 12739 1 1  69 LYS N    N   2.650 -20.495 -42.521 1.00 . A A .  69 LYS N    1 1 
        7 12740 1 1  69 LYS NZ   N  -3.292 -20.861 -41.418 1.00 . A A .  69 LYS NZ   1 1 
        7 12741 1 1  69 LYS O    O   1.485 -20.912 -45.806 1.00 . A A .  69 LYS O    1 1 
        7 12742 1 1  70 LEU C    C   4.790 -20.239 -46.663 1.00 . A A .  70 LEU C    1 1 
        7 12743 1 1  70 LEU CA   C   3.638 -19.273 -46.407 1.00 . A A .  70 LEU CA   1 1 
        7 12744 1 1  70 LEU CB   C   4.126 -17.831 -46.550 1.00 . A A .  70 LEU CB   1 1 
        7 12745 1 1  70 LEU CD1  C   3.514 -15.430 -46.169 1.00 . A A .  70 LEU CD1  1 1 
        7 12746 1 1  70 LEU CD2  C   2.638 -16.637 -48.177 1.00 . A A .  70 LEU CD2  1 1 
        7 12747 1 1  70 LEU CG   C   3.039 -16.767 -46.715 1.00 . A A .  70 LEU CG   1 1 
        7 12748 1 1  70 LEU H    H   3.457 -19.018 -44.314 1.00 . A A .  70 LEU H    1 1 
        7 12749 1 1  70 LEU HA   H   2.862 -19.457 -47.135 1.00 . A A .  70 LEU HA   1 1 
        7 12750 1 1  70 LEU HB2  H   4.697 -17.586 -45.668 1.00 . A A .  70 LEU HB2  1 1 
        7 12751 1 1  70 LEU HB3  H   4.769 -17.784 -47.418 1.00 . A A .  70 LEU HB3  1 1 
        7 12752 1 1  70 LEU HD11 H   3.055 -14.630 -46.729 1.00 . A A .  70 LEU HD11 1 1 
        7 12753 1 1  70 LEU HD12 H   4.588 -15.365 -46.261 1.00 . A A .  70 LEU HD12 1 1 
        7 12754 1 1  70 LEU HD13 H   3.237 -15.347 -45.129 1.00 . A A .  70 LEU HD13 1 1 
        7 12755 1 1  70 LEU HD21 H   2.502 -15.594 -48.420 1.00 . A A .  70 LEU HD21 1 1 
        7 12756 1 1  70 LEU HD22 H   1.714 -17.171 -48.345 1.00 . A A .  70 LEU HD22 1 1 
        7 12757 1 1  70 LEU HD23 H   3.413 -17.056 -48.801 1.00 . A A .  70 LEU HD23 1 1 
        7 12758 1 1  70 LEU HG   H   2.165 -17.065 -46.152 1.00 . A A .  70 LEU HG   1 1 
        7 12759 1 1  70 LEU N    N   3.066 -19.484 -45.082 1.00 . A A .  70 LEU N    1 1 
        7 12760 1 1  70 LEU O    O   5.423 -20.749 -45.738 1.00 . A A .  70 LEU O    1 1 
        7 12761 1 1  71 PRO C    C   7.531 -20.825 -48.068 1.00 . A A .  71 PRO C    1 1 
        7 12762 1 1  71 PRO CA   C   6.151 -21.402 -48.357 1.00 . A A .  71 PRO CA   1 1 
        7 12763 1 1  71 PRO CB   C   5.938 -21.552 -49.865 1.00 . A A .  71 PRO CB   1 1 
        7 12764 1 1  71 PRO CD   C   4.358 -19.927 -49.104 1.00 . A A .  71 PRO CD   1 1 
        7 12765 1 1  71 PRO CG   C   5.224 -20.308 -50.271 1.00 . A A .  71 PRO CG   1 1 
        7 12766 1 1  71 PRO HA   H   6.060 -22.368 -47.881 1.00 . A A .  71 PRO HA   1 1 
        7 12767 1 1  71 PRO HB2  H   6.895 -21.640 -50.359 1.00 . A A .  71 PRO HB2  1 1 
        7 12768 1 1  71 PRO HB3  H   5.342 -22.431 -50.063 1.00 . A A .  71 PRO HB3  1 1 
        7 12769 1 1  71 PRO HD2  H   4.289 -18.852 -49.021 1.00 . A A .  71 PRO HD2  1 1 
        7 12770 1 1  71 PRO HD3  H   3.376 -20.364 -49.204 1.00 . A A .  71 PRO HD3  1 1 
        7 12771 1 1  71 PRO HG2  H   5.940 -19.527 -50.480 1.00 . A A .  71 PRO HG2  1 1 
        7 12772 1 1  71 PRO HG3  H   4.616 -20.503 -51.142 1.00 . A A .  71 PRO HG3  1 1 
        7 12773 1 1  71 PRO N    N   5.071 -20.498 -47.948 1.00 . A A .  71 PRO N    1 1 
        7 12774 1 1  71 PRO O    O   7.654 -19.728 -47.524 1.00 . A A .  71 PRO O    1 1 
        7 12775 1 1  72 GLU C    C  10.300 -19.977 -49.155 1.00 . A A .  72 GLU C    1 1 
        7 12776 1 1  72 GLU CA   C   9.941 -21.128 -48.219 1.00 . A A .  72 GLU CA   1 1 
        7 12777 1 1  72 GLU CB   C  10.914 -22.292 -48.428 1.00 . A A .  72 GLU CB   1 1 
        7 12778 1 1  72 GLU CD   C  11.814 -24.033 -50.021 1.00 . A A .  72 GLU CD   1 1 
        7 12779 1 1  72 GLU CG   C  10.726 -23.011 -49.753 1.00 . A A .  72 GLU CG   1 1 
        7 12780 1 1  72 GLU H    H   8.408 -22.434 -48.869 1.00 . A A .  72 GLU H    1 1 
        7 12781 1 1  72 GLU HA   H  10.021 -20.784 -47.199 1.00 . A A .  72 GLU HA   1 1 
        7 12782 1 1  72 GLU HB2  H  11.925 -21.913 -48.387 1.00 . A A .  72 GLU HB2  1 1 
        7 12783 1 1  72 GLU HB3  H  10.775 -23.008 -47.631 1.00 . A A .  72 GLU HB3  1 1 
        7 12784 1 1  72 GLU HG2  H   9.773 -23.517 -49.741 1.00 . A A .  72 GLU HG2  1 1 
        7 12785 1 1  72 GLU HG3  H  10.735 -22.280 -50.549 1.00 . A A .  72 GLU HG3  1 1 
        7 12786 1 1  72 GLU N    N   8.569 -21.569 -48.439 1.00 . A A .  72 GLU N    1 1 
        7 12787 1 1  72 GLU O    O  11.032 -19.062 -48.777 1.00 . A A .  72 GLU O    1 1 
        7 12788 1 1  72 GLU OE1  O  12.990 -23.740 -49.718 1.00 . A A .  72 GLU OE1  1 1 
        7 12789 1 1  72 GLU OE2  O  11.491 -25.123 -50.535 1.00 . A A .  72 GLU OE2  1 1 
        7 12790 1 1  73 ASP C    C   9.480 -17.651 -50.910 1.00 . A A .  73 ASP C    1 1 
        7 12791 1 1  73 ASP CA   C  10.044 -18.994 -51.366 1.00 . A A .  73 ASP CA   1 1 
        7 12792 1 1  73 ASP CB   C   9.439 -19.382 -52.716 1.00 . A A .  73 ASP CB   1 1 
        7 12793 1 1  73 ASP CG   C  10.333 -20.322 -53.502 1.00 . A A .  73 ASP CG   1 1 
        7 12794 1 1  73 ASP H    H   9.204 -20.787 -50.617 1.00 . A A .  73 ASP H    1 1 
        7 12795 1 1  73 ASP HA   H  11.114 -18.903 -51.474 1.00 . A A .  73 ASP HA   1 1 
        7 12796 1 1  73 ASP HB2  H   8.490 -19.872 -52.552 1.00 . A A .  73 ASP HB2  1 1 
        7 12797 1 1  73 ASP HB3  H   9.282 -18.489 -53.302 1.00 . A A .  73 ASP HB3  1 1 
        7 12798 1 1  73 ASP N    N   9.780 -20.032 -50.376 1.00 . A A .  73 ASP N    1 1 
        7 12799 1 1  73 ASP O    O  10.186 -16.643 -50.897 1.00 . A A .  73 ASP O    1 1 
        7 12800 1 1  73 ASP OD1  O  10.774 -21.339 -52.928 1.00 . A A .  73 ASP OD1  1 1 
        7 12801 1 1  73 ASP OD2  O  10.592 -20.039 -54.690 1.00 . A A .  73 ASP OD2  1 1 
        7 12802 1 1  74 VAL C    C   8.206 -15.888 -48.816 1.00 . A A .  74 VAL C    1 1 
        7 12803 1 1  74 VAL CA   C   7.547 -16.428 -50.081 1.00 . A A .  74 VAL CA   1 1 
        7 12804 1 1  74 VAL CB   C   6.051 -16.669 -49.803 1.00 . A A .  74 VAL CB   1 1 
        7 12805 1 1  74 VAL CG1  C   5.413 -15.426 -49.201 1.00 . A A .  74 VAL CG1  1 1 
        7 12806 1 1  74 VAL CG2  C   5.332 -17.082 -51.079 1.00 . A A .  74 VAL CG2  1 1 
        7 12807 1 1  74 VAL H    H   7.695 -18.482 -50.570 1.00 . A A .  74 VAL H    1 1 
        7 12808 1 1  74 VAL HA   H   7.632 -15.689 -50.864 1.00 . A A .  74 VAL HA   1 1 
        7 12809 1 1  74 VAL HB   H   5.963 -17.474 -49.089 1.00 . A A .  74 VAL HB   1 1 
        7 12810 1 1  74 VAL HG11 H   4.520 -15.177 -49.754 1.00 . A A .  74 VAL HG11 1 1 
        7 12811 1 1  74 VAL HG12 H   5.157 -15.616 -48.168 1.00 . A A .  74 VAL HG12 1 1 
        7 12812 1 1  74 VAL HG13 H   6.110 -14.602 -49.254 1.00 . A A .  74 VAL HG13 1 1 
        7 12813 1 1  74 VAL HG21 H   4.886 -16.213 -51.540 1.00 . A A .  74 VAL HG21 1 1 
        7 12814 1 1  74 VAL HG22 H   6.040 -17.528 -51.761 1.00 . A A .  74 VAL HG22 1 1 
        7 12815 1 1  74 VAL HG23 H   4.560 -17.800 -50.841 1.00 . A A .  74 VAL HG23 1 1 
        7 12816 1 1  74 VAL N    N   8.205 -17.647 -50.538 1.00 . A A .  74 VAL N    1 1 
        7 12817 1 1  74 VAL O    O   8.347 -14.676 -48.646 1.00 . A A .  74 VAL O    1 1 
        7 12818 1 1  75 ARG C    C  10.699 -15.982 -46.925 1.00 . A A .  75 ARG C    1 1 
        7 12819 1 1  75 ARG CA   C   9.255 -16.410 -46.683 1.00 . A A .  75 ARG CA   1 1 
        7 12820 1 1  75 ARG CB   C   9.215 -17.568 -45.685 1.00 . A A .  75 ARG CB   1 1 
        7 12821 1 1  75 ARG CD   C   7.307 -16.842 -44.221 1.00 . A A .  75 ARG CD   1 1 
        7 12822 1 1  75 ARG CG   C   7.817 -17.898 -45.189 1.00 . A A .  75 ARG CG   1 1 
        7 12823 1 1  75 ARG CZ   C   6.412 -14.556 -44.335 1.00 . A A .  75 ARG CZ   1 1 
        7 12824 1 1  75 ARG H    H   8.470 -17.746 -48.125 1.00 . A A .  75 ARG H    1 1 
        7 12825 1 1  75 ARG HA   H   8.709 -15.574 -46.271 1.00 . A A .  75 ARG HA   1 1 
        7 12826 1 1  75 ARG HB2  H   9.621 -18.450 -46.159 1.00 . A A .  75 ARG HB2  1 1 
        7 12827 1 1  75 ARG HB3  H   9.826 -17.314 -44.832 1.00 . A A .  75 ARG HB3  1 1 
        7 12828 1 1  75 ARG HD2  H   6.581 -17.298 -43.563 1.00 . A A .  75 ARG HD2  1 1 
        7 12829 1 1  75 ARG HD3  H   8.139 -16.474 -43.639 1.00 . A A .  75 ARG HD3  1 1 
        7 12830 1 1  75 ARG HE   H   6.446 -15.843 -45.857 1.00 . A A .  75 ARG HE   1 1 
        7 12831 1 1  75 ARG HG2  H   7.147 -17.948 -46.035 1.00 . A A .  75 ARG HG2  1 1 
        7 12832 1 1  75 ARG HG3  H   7.839 -18.854 -44.688 1.00 . A A .  75 ARG HG3  1 1 
        7 12833 1 1  75 ARG HH11 H   7.149 -15.091 -42.532 1.00 . A A .  75 ARG HH11 1 1 
        7 12834 1 1  75 ARG HH12 H   6.516 -13.481 -42.626 1.00 . A A .  75 ARG HH12 1 1 
        7 12835 1 1  75 ARG HH21 H   5.609 -13.726 -45.994 1.00 . A A .  75 ARG HH21 1 1 
        7 12836 1 1  75 ARG HH22 H   5.639 -12.706 -44.596 1.00 . A A .  75 ARG HH22 1 1 
        7 12837 1 1  75 ARG N    N   8.610 -16.795 -47.933 1.00 . A A .  75 ARG N    1 1 
        7 12838 1 1  75 ARG NE   N   6.680 -15.720 -44.914 1.00 . A A .  75 ARG NE   1 1 
        7 12839 1 1  75 ARG NH1  N   6.717 -14.360 -43.060 1.00 . A A .  75 ARG NH1  1 1 
        7 12840 1 1  75 ARG NH2  N   5.839 -13.582 -45.033 1.00 . A A .  75 ARG NH2  1 1 
        7 12841 1 1  75 ARG O    O  11.289 -15.264 -46.118 1.00 . A A .  75 ARG O    1 1 
        7 12842 1 1  76 SER C    C  12.714 -14.734 -49.075 1.00 . A A .  76 SER C    1 1 
        7 12843 1 1  76 SER CA   C  12.639 -16.096 -48.390 1.00 . A A .  76 SER CA   1 1 
        7 12844 1 1  76 SER CB   C  13.232 -17.171 -49.303 1.00 . A A .  76 SER CB   1 1 
        7 12845 1 1  76 SER H    H  10.741 -16.997 -48.647 1.00 . A A .  76 SER H    1 1 
        7 12846 1 1  76 SER HA   H  13.212 -16.056 -47.476 1.00 . A A .  76 SER HA   1 1 
        7 12847 1 1  76 SER HB2  H  12.442 -17.619 -49.888 1.00 . A A .  76 SER HB2  1 1 
        7 12848 1 1  76 SER HB3  H  13.957 -16.719 -49.965 1.00 . A A .  76 SER HB3  1 1 
        7 12849 1 1  76 SER HG   H  14.527 -17.788 -47.969 1.00 . A A .  76 SER HG   1 1 
        7 12850 1 1  76 SER N    N  11.263 -16.428 -48.043 1.00 . A A .  76 SER N    1 1 
        7 12851 1 1  76 SER O    O  13.756 -14.081 -49.071 1.00 . A A .  76 SER O    1 1 
        7 12852 1 1  76 SER OG   O  13.872 -18.185 -48.548 1.00 . A A .  76 SER OG   1 1 
        7 12853 1 1  77 ASN C    C  11.001 -11.941 -49.429 1.00 . A A .  77 ASN C    1 1 
        7 12854 1 1  77 ASN CA   C  11.535 -13.030 -50.354 1.00 . A A .  77 ASN CA   1 1 
        7 12855 1 1  77 ASN CB   C  10.650 -13.139 -51.597 1.00 . A A .  77 ASN CB   1 1 
        7 12856 1 1  77 ASN CG   C  11.398 -13.697 -52.792 1.00 . A A .  77 ASN CG   1 1 
        7 12857 1 1  77 ASN H    H  10.798 -14.880 -49.634 1.00 . A A .  77 ASN H    1 1 
        7 12858 1 1  77 ASN HA   H  12.537 -12.769 -50.659 1.00 . A A .  77 ASN HA   1 1 
        7 12859 1 1  77 ASN HB2  H   9.817 -13.793 -51.382 1.00 . A A .  77 ASN HB2  1 1 
        7 12860 1 1  77 ASN HB3  H  10.276 -12.159 -51.854 1.00 . A A .  77 ASN HB3  1 1 
        7 12861 1 1  77 ASN HD21 H  10.119 -15.214 -52.916 1.00 . A A .  77 ASN HD21 1 1 
        7 12862 1 1  77 ASN HD22 H  11.382 -15.198 -54.095 1.00 . A A .  77 ASN HD22 1 1 
        7 12863 1 1  77 ASN N    N  11.598 -14.314 -49.664 1.00 . A A .  77 ASN N    1 1 
        7 12864 1 1  77 ASN ND2  N  10.917 -14.816 -53.322 1.00 . A A .  77 ASN ND2  1 1 
        7 12865 1 1  77 ASN O    O  10.508 -10.910 -49.887 1.00 . A A .  77 ASN O    1 1 
        7 12866 1 1  77 ASN OD1  O  12.396 -13.127 -53.235 1.00 . A A .  77 ASN OD1  1 1 
        7 12867 1 1  78 VAL C    C  11.711 -10.188 -46.810 1.00 . A A .  78 VAL C    1 1 
        7 12868 1 1  78 VAL CA   C  10.632 -11.216 -47.135 1.00 . A A .  78 VAL CA   1 1 
        7 12869 1 1  78 VAL CB   C  10.198 -11.917 -45.835 1.00 . A A .  78 VAL CB   1 1 
        7 12870 1 1  78 VAL CG1  C  11.398 -12.537 -45.135 1.00 . A A .  78 VAL CG1  1 1 
        7 12871 1 1  78 VAL CG2  C   9.482 -10.938 -44.916 1.00 . A A .  78 VAL CG2  1 1 
        7 12872 1 1  78 VAL H    H  11.505 -13.018 -47.821 1.00 . A A .  78 VAL H    1 1 
        7 12873 1 1  78 VAL HA   H   9.775 -10.704 -47.548 1.00 . A A .  78 VAL HA   1 1 
        7 12874 1 1  78 VAL HB   H   9.508 -12.709 -46.089 1.00 . A A .  78 VAL HB   1 1 
        7 12875 1 1  78 VAL HG11 H  11.940 -11.769 -44.602 1.00 . A A .  78 VAL HG11 1 1 
        7 12876 1 1  78 VAL HG12 H  11.059 -13.289 -44.439 1.00 . A A .  78 VAL HG12 1 1 
        7 12877 1 1  78 VAL HG13 H  12.047 -12.990 -45.869 1.00 . A A .  78 VAL HG13 1 1 
        7 12878 1 1  78 VAL HG21 H  10.172 -10.170 -44.598 1.00 . A A .  78 VAL HG21 1 1 
        7 12879 1 1  78 VAL HG22 H   8.657 -10.484 -45.447 1.00 . A A .  78 VAL HG22 1 1 
        7 12880 1 1  78 VAL HG23 H   9.106 -11.465 -44.051 1.00 . A A .  78 VAL HG23 1 1 
        7 12881 1 1  78 VAL N    N  11.103 -12.177 -48.125 1.00 . A A .  78 VAL N    1 1 
        7 12882 1 1  78 VAL O    O  12.878 -10.536 -46.621 1.00 . A A .  78 VAL O    1 1 
        7 12883 1 1  79 ASP C    C  11.667  -6.903 -45.391 1.00 . A A .  79 ASP C    1 1 
        7 12884 1 1  79 ASP CA   C  12.248  -7.844 -46.441 1.00 . A A .  79 ASP CA   1 1 
        7 12885 1 1  79 ASP CB   C  12.588  -7.062 -47.711 1.00 . A A .  79 ASP CB   1 1 
        7 12886 1 1  79 ASP CG   C  12.675  -7.954 -48.934 1.00 . A A .  79 ASP CG   1 1 
        7 12887 1 1  79 ASP H    H  10.371  -8.709 -46.906 1.00 . A A .  79 ASP H    1 1 
        7 12888 1 1  79 ASP HA   H  13.151  -8.286 -46.049 1.00 . A A .  79 ASP HA   1 1 
        7 12889 1 1  79 ASP HB2  H  11.823  -6.319 -47.884 1.00 . A A .  79 ASP HB2  1 1 
        7 12890 1 1  79 ASP HB3  H  13.540  -6.569 -47.577 1.00 . A A .  79 ASP HB3  1 1 
        7 12891 1 1  79 ASP N    N  11.315  -8.923 -46.745 1.00 . A A .  79 ASP N    1 1 
        7 12892 1 1  79 ASP O    O  10.549  -7.102 -44.915 1.00 . A A .  79 ASP O    1 1 
        7 12893 1 1  79 ASP OD1  O  13.455  -8.927 -48.903 1.00 . A A .  79 ASP OD1  1 1 
        7 12894 1 1  79 ASP OD2  O  11.964  -7.676 -49.922 1.00 . A A .  79 ASP OD2  1 1 
        7 12895 1 1  80 ALA C    C  10.714  -4.208 -44.482 1.00 . A A .  80 ALA C    1 1 
        7 12896 1 1  80 ALA CA   C  11.994  -4.907 -44.038 1.00 . A A .  80 ALA CA   1 1 
        7 12897 1 1  80 ALA CB   C  13.091  -3.885 -43.778 1.00 . A A .  80 ALA CB   1 1 
        7 12898 1 1  80 ALA H    H  13.315  -5.772 -45.446 1.00 . A A .  80 ALA H    1 1 
        7 12899 1 1  80 ALA HA   H  11.803  -5.436 -43.116 1.00 . A A .  80 ALA HA   1 1 
        7 12900 1 1  80 ALA HB1  H  13.881  -4.014 -44.503 1.00 . A A .  80 ALA HB1  1 1 
        7 12901 1 1  80 ALA HB2  H  12.682  -2.889 -43.862 1.00 . A A .  80 ALA HB2  1 1 
        7 12902 1 1  80 ALA HB3  H  13.487  -4.029 -42.784 1.00 . A A .  80 ALA HB3  1 1 
        7 12903 1 1  80 ALA N    N  12.433  -5.878 -45.032 1.00 . A A .  80 ALA N    1 1 
        7 12904 1 1  80 ALA O    O   9.694  -4.264 -43.794 1.00 . A A .  80 ALA O    1 1 
        7 12905 1 1  81 ALA C    C   8.390  -3.747 -46.215 1.00 . A A .  81 ALA C    1 1 
        7 12906 1 1  81 ALA CA   C   9.617  -2.841 -46.170 1.00 . A A .  81 ALA CA   1 1 
        7 12907 1 1  81 ALA CB   C   9.926  -2.301 -47.558 1.00 . A A .  81 ALA CB   1 1 
        7 12908 1 1  81 ALA H    H  11.613  -3.542 -46.138 1.00 . A A .  81 ALA H    1 1 
        7 12909 1 1  81 ALA HA   H   9.409  -2.002 -45.522 1.00 . A A .  81 ALA HA   1 1 
        7 12910 1 1  81 ALA HB1  H   9.020  -1.925 -48.008 1.00 . A A .  81 ALA HB1  1 1 
        7 12911 1 1  81 ALA HB2  H  10.647  -1.500 -47.479 1.00 . A A .  81 ALA HB2  1 1 
        7 12912 1 1  81 ALA HB3  H  10.332  -3.091 -48.171 1.00 . A A .  81 ALA HB3  1 1 
        7 12913 1 1  81 ALA N    N  10.773  -3.550 -45.635 1.00 . A A .  81 ALA N    1 1 
        7 12914 1 1  81 ALA O    O   7.359  -3.441 -45.616 1.00 . A A .  81 ALA O    1 1 
        7 12915 1 1  82 SER C    C   6.901  -6.240 -45.681 1.00 . A A .  82 SER C    1 1 
        7 12916 1 1  82 SER CA   C   7.407  -5.809 -47.055 1.00 . A A .  82 SER CA   1 1 
        7 12917 1 1  82 SER CB   C   7.852  -7.036 -47.855 1.00 . A A .  82 SER CB   1 1 
        7 12918 1 1  82 SER H    H   9.357  -5.050 -47.384 1.00 . A A .  82 SER H    1 1 
        7 12919 1 1  82 SER HA   H   6.606  -5.317 -47.583 1.00 . A A .  82 SER HA   1 1 
        7 12920 1 1  82 SER HB2  H   8.276  -7.766 -47.184 1.00 . A A .  82 SER HB2  1 1 
        7 12921 1 1  82 SER HB3  H   6.996  -7.463 -48.357 1.00 . A A .  82 SER HB3  1 1 
        7 12922 1 1  82 SER HG   H   9.073  -7.469 -49.324 1.00 . A A .  82 SER HG   1 1 
        7 12923 1 1  82 SER N    N   8.509  -4.862 -46.929 1.00 . A A .  82 SER N    1 1 
        7 12924 1 1  82 SER O    O   5.705  -6.175 -45.402 1.00 . A A .  82 SER O    1 1 
        7 12925 1 1  82 SER OG   O   8.824  -6.687 -48.826 1.00 . A A .  82 SER OG   1 1 
        7 12926 1 1  83 ALA C    C   6.638  -6.063 -42.763 1.00 . A A .  83 ALA C    1 1 
        7 12927 1 1  83 ALA CA   C   7.470  -7.118 -43.485 1.00 . A A .  83 ALA CA   1 1 
        7 12928 1 1  83 ALA CB   C   8.726  -7.438 -42.689 1.00 . A A .  83 ALA CB   1 1 
        7 12929 1 1  83 ALA H    H   8.760  -6.706 -45.112 1.00 . A A .  83 ALA H    1 1 
        7 12930 1 1  83 ALA HA   H   6.889  -8.024 -43.572 1.00 . A A .  83 ALA HA   1 1 
        7 12931 1 1  83 ALA HB1  H   9.212  -8.303 -43.115 1.00 . A A .  83 ALA HB1  1 1 
        7 12932 1 1  83 ALA HB2  H   9.399  -6.592 -42.724 1.00 . A A .  83 ALA HB2  1 1 
        7 12933 1 1  83 ALA HB3  H   8.460  -7.643 -41.663 1.00 . A A .  83 ALA HB3  1 1 
        7 12934 1 1  83 ALA N    N   7.822  -6.678 -44.830 1.00 . A A .  83 ALA N    1 1 
        7 12935 1 1  83 ALA O    O   5.610  -6.375 -42.162 1.00 . A A .  83 ALA O    1 1 
        7 12936 1 1  84 ARG C    C   4.968  -3.579 -42.719 1.00 . A A .  84 ARG C    1 1 
        7 12937 1 1  84 ARG CA   C   6.387  -3.715 -42.176 1.00 . A A .  84 ARG CA   1 1 
        7 12938 1 1  84 ARG CB   C   7.149  -2.404 -42.379 1.00 . A A .  84 ARG CB   1 1 
        7 12939 1 1  84 ARG CD   C   9.187  -1.038 -41.831 1.00 . A A .  84 ARG CD   1 1 
        7 12940 1 1  84 ARG CG   C   8.337  -2.240 -41.446 1.00 . A A .  84 ARG CG   1 1 
        7 12941 1 1  84 ARG CZ   C   8.877   1.328 -42.422 1.00 . A A .  84 ARG CZ   1 1 
        7 12942 1 1  84 ARG H    H   7.915  -4.629 -43.320 1.00 . A A .  84 ARG H    1 1 
        7 12943 1 1  84 ARG HA   H   6.337  -3.931 -41.120 1.00 . A A .  84 ARG HA   1 1 
        7 12944 1 1  84 ARG HB2  H   7.511  -2.365 -43.396 1.00 . A A .  84 ARG HB2  1 1 
        7 12945 1 1  84 ARG HB3  H   6.472  -1.580 -42.214 1.00 . A A .  84 ARG HB3  1 1 
        7 12946 1 1  84 ARG HD2  H   9.912  -0.862 -41.052 1.00 . A A .  84 ARG HD2  1 1 
        7 12947 1 1  84 ARG HD3  H   9.699  -1.259 -42.756 1.00 . A A .  84 ARG HD3  1 1 
        7 12948 1 1  84 ARG HE   H   7.424   0.105 -41.812 1.00 . A A .  84 ARG HE   1 1 
        7 12949 1 1  84 ARG HG2  H   7.976  -2.101 -40.438 1.00 . A A .  84 ARG HG2  1 1 
        7 12950 1 1  84 ARG HG3  H   8.946  -3.131 -41.494 1.00 . A A .  84 ARG HG3  1 1 
        7 12951 1 1  84 ARG HH11 H  10.772   0.649 -42.594 1.00 . A A .  84 ARG HH11 1 1 
        7 12952 1 1  84 ARG HH12 H  10.541   2.315 -43.008 1.00 . A A .  84 ARG HH12 1 1 
        7 12953 1 1  84 ARG HH21 H   7.106   2.298 -42.354 1.00 . A A .  84 ARG HH21 1 1 
        7 12954 1 1  84 ARG HH22 H   8.455   3.253 -42.869 1.00 . A A .  84 ARG HH22 1 1 
        7 12955 1 1  84 ARG N    N   7.089  -4.815 -42.826 1.00 . A A .  84 ARG N    1 1 
        7 12956 1 1  84 ARG NE   N   8.381   0.167 -42.010 1.00 . A A .  84 ARG NE   1 1 
        7 12957 1 1  84 ARG NH1  N  10.170   1.440 -42.697 1.00 . A A .  84 ARG NH1  1 1 
        7 12958 1 1  84 ARG NH2  N   8.080   2.379 -42.560 1.00 . A A .  84 ARG NH2  1 1 
        7 12959 1 1  84 ARG O    O   4.009  -3.470 -41.956 1.00 . A A .  84 ARG O    1 1 
        7 12960 1 1  85 GLU C    C   2.595  -4.567 -44.219 1.00 . A A .  85 GLU C    1 1 
        7 12961 1 1  85 GLU CA   C   3.541  -3.465 -44.687 1.00 . A A .  85 GLU CA   1 1 
        7 12962 1 1  85 GLU CB   C   3.693  -3.520 -46.209 1.00 . A A .  85 GLU CB   1 1 
        7 12963 1 1  85 GLU CD   C   4.086  -1.843 -48.056 1.00 . A A .  85 GLU CD   1 1 
        7 12964 1 1  85 GLU CG   C   4.611  -2.447 -46.768 1.00 . A A .  85 GLU CG   1 1 
        7 12965 1 1  85 GLU H    H   5.644  -3.678 -44.598 1.00 . A A .  85 GLU H    1 1 
        7 12966 1 1  85 GLU HA   H   3.123  -2.508 -44.412 1.00 . A A .  85 GLU HA   1 1 
        7 12967 1 1  85 GLU HB2  H   4.091  -4.486 -46.485 1.00 . A A .  85 GLU HB2  1 1 
        7 12968 1 1  85 GLU HB3  H   2.718  -3.402 -46.660 1.00 . A A .  85 GLU HB3  1 1 
        7 12969 1 1  85 GLU HG2  H   4.713  -1.660 -46.036 1.00 . A A .  85 GLU HG2  1 1 
        7 12970 1 1  85 GLU HG3  H   5.579  -2.885 -46.962 1.00 . A A .  85 GLU HG3  1 1 
        7 12971 1 1  85 GLU N    N   4.843  -3.588 -44.043 1.00 . A A .  85 GLU N    1 1 
        7 12972 1 1  85 GLU O    O   1.480  -4.297 -43.771 1.00 . A A .  85 GLU O    1 1 
        7 12973 1 1  85 GLU OE1  O   4.167  -2.516 -49.105 1.00 . A A .  85 GLU OE1  1 1 
        7 12974 1 1  85 GLU OE2  O   3.592  -0.696 -48.015 1.00 . A A .  85 GLU OE2  1 1 
        7 12975 1 1  86 LEU C    C   1.778  -6.805 -42.472 1.00 . A A .  86 LEU C    1 1 
        7 12976 1 1  86 LEU CA   C   2.244  -6.957 -43.916 1.00 . A A .  86 LEU CA   1 1 
        7 12977 1 1  86 LEU CB   C   3.045  -8.251 -44.072 1.00 . A A .  86 LEU CB   1 1 
        7 12978 1 1  86 LEU CD1  C   4.831  -9.435 -45.373 1.00 . A A .  86 LEU CD1  1 1 
        7 12979 1 1  86 LEU CD2  C   2.557  -9.130 -46.368 1.00 . A A .  86 LEU CD2  1 1 
        7 12980 1 1  86 LEU CG   C   3.618  -8.521 -45.464 1.00 . A A .  86 LEU CG   1 1 
        7 12981 1 1  86 LEU H    H   3.944  -5.965 -44.692 1.00 . A A .  86 LEU H    1 1 
        7 12982 1 1  86 LEU HA   H   1.377  -7.001 -44.558 1.00 . A A .  86 LEU HA   1 1 
        7 12983 1 1  86 LEU HB2  H   3.869  -8.215 -43.376 1.00 . A A .  86 LEU HB2  1 1 
        7 12984 1 1  86 LEU HB3  H   2.395  -9.075 -43.815 1.00 . A A .  86 LEU HB3  1 1 
        7 12985 1 1  86 LEU HD11 H   4.695 -10.280 -46.031 1.00 . A A .  86 LEU HD11 1 1 
        7 12986 1 1  86 LEU HD12 H   4.943  -9.784 -44.358 1.00 . A A .  86 LEU HD12 1 1 
        7 12987 1 1  86 LEU HD13 H   5.715  -8.888 -45.666 1.00 . A A .  86 LEU HD13 1 1 
        7 12988 1 1  86 LEU HD21 H   1.871  -8.359 -46.687 1.00 . A A .  86 LEU HD21 1 1 
        7 12989 1 1  86 LEU HD22 H   2.015  -9.891 -45.827 1.00 . A A .  86 LEU HD22 1 1 
        7 12990 1 1  86 LEU HD23 H   3.031  -9.570 -47.234 1.00 . A A .  86 LEU HD23 1 1 
        7 12991 1 1  86 LEU HG   H   3.937  -7.587 -45.903 1.00 . A A .  86 LEU HG   1 1 
        7 12992 1 1  86 LEU N    N   3.048  -5.811 -44.328 1.00 . A A .  86 LEU N    1 1 
        7 12993 1 1  86 LEU O    O   0.585  -6.890 -42.181 1.00 . A A .  86 LEU O    1 1 
        7 12994 1 1  87 MET C    C   1.439  -5.255 -39.948 1.00 . A A .  87 MET C    1 1 
        7 12995 1 1  87 MET CA   C   2.415  -6.409 -40.156 1.00 . A A .  87 MET CA   1 1 
        7 12996 1 1  87 MET CB   C   3.693  -6.161 -39.354 1.00 . A A .  87 MET CB   1 1 
        7 12997 1 1  87 MET CE   C   3.352  -9.514 -40.357 1.00 . A A .  87 MET CE   1 1 
        7 12998 1 1  87 MET CG   C   4.323  -7.432 -38.806 1.00 . A A .  87 MET CG   1 1 
        7 12999 1 1  87 MET H    H   3.661  -6.519 -41.862 1.00 . A A .  87 MET H    1 1 
        7 13000 1 1  87 MET HA   H   1.954  -7.322 -39.809 1.00 . A A .  87 MET HA   1 1 
        7 13001 1 1  87 MET HB2  H   4.415  -5.674 -39.992 1.00 . A A .  87 MET HB2  1 1 
        7 13002 1 1  87 MET HB3  H   3.464  -5.512 -38.522 1.00 . A A .  87 MET HB3  1 1 
        7 13003 1 1  87 MET HE1  H   2.936  -9.282 -41.326 1.00 . A A .  87 MET HE1  1 1 
        7 13004 1 1  87 MET HE2  H   3.581 -10.567 -40.305 1.00 . A A .  87 MET HE2  1 1 
        7 13005 1 1  87 MET HE3  H   2.634  -9.263 -39.588 1.00 . A A .  87 MET HE3  1 1 
        7 13006 1 1  87 MET HG2  H   5.184  -7.164 -38.211 1.00 . A A .  87 MET HG2  1 1 
        7 13007 1 1  87 MET HG3  H   3.599  -7.934 -38.181 1.00 . A A .  87 MET HG3  1 1 
        7 13008 1 1  87 MET N    N   2.728  -6.577 -41.570 1.00 . A A .  87 MET N    1 1 
        7 13009 1 1  87 MET O    O   0.610  -5.285 -39.038 1.00 . A A .  87 MET O    1 1 
        7 13010 1 1  87 MET SD   S   4.850  -8.563 -40.107 1.00 . A A .  87 MET SD   1 1 
        7 13011 1 1  88 LEU C    C  -0.780  -3.455 -40.989 1.00 . A A .  88 LEU C    1 1 
        7 13012 1 1  88 LEU CA   C   0.670  -3.073 -40.707 1.00 . A A .  88 LEU CA   1 1 
        7 13013 1 1  88 LEU CB   C   1.125  -1.992 -41.689 1.00 . A A .  88 LEU CB   1 1 
        7 13014 1 1  88 LEU CD1  C   1.375   0.421 -42.317 1.00 . A A .  88 LEU CD1  1 1 
        7 13015 1 1  88 LEU CD2  C  -0.714  -0.365 -41.189 1.00 . A A .  88 LEU CD2  1 1 
        7 13016 1 1  88 LEU CG   C   0.792  -0.551 -41.304 1.00 . A A .  88 LEU CG   1 1 
        7 13017 1 1  88 LEU H    H   2.223  -4.270 -41.502 1.00 . A A .  88 LEU H    1 1 
        7 13018 1 1  88 LEU HA   H   0.738  -2.686 -39.702 1.00 . A A .  88 LEU HA   1 1 
        7 13019 1 1  88 LEU HB2  H   2.196  -2.068 -41.791 1.00 . A A .  88 LEU HB2  1 1 
        7 13020 1 1  88 LEU HB3  H   0.660  -2.197 -42.644 1.00 . A A .  88 LEU HB3  1 1 
        7 13021 1 1  88 LEU HD11 H   1.376  -0.035 -43.295 1.00 . A A .  88 LEU HD11 1 1 
        7 13022 1 1  88 LEU HD12 H   2.387   0.671 -42.035 1.00 . A A .  88 LEU HD12 1 1 
        7 13023 1 1  88 LEU HD13 H   0.776   1.320 -42.340 1.00 . A A .  88 LEU HD13 1 1 
        7 13024 1 1  88 LEU HD21 H  -1.181  -0.611 -42.131 1.00 . A A .  88 LEU HD21 1 1 
        7 13025 1 1  88 LEU HD22 H  -0.931   0.663 -40.937 1.00 . A A .  88 LEU HD22 1 1 
        7 13026 1 1  88 LEU HD23 H  -1.099  -1.013 -40.415 1.00 . A A .  88 LEU HD23 1 1 
        7 13027 1 1  88 LEU HG   H   1.232  -0.332 -40.341 1.00 . A A .  88 LEU HG   1 1 
        7 13028 1 1  88 LEU N    N   1.543  -4.238 -40.797 1.00 . A A .  88 LEU N    1 1 
        7 13029 1 1  88 LEU O    O  -1.664  -3.226 -40.165 1.00 . A A .  88 LEU O    1 1 
        7 13030 1 1  89 ALA C    C  -2.868  -5.572 -41.639 1.00 . A A .  89 ALA C    1 1 
        7 13031 1 1  89 ALA CA   C  -2.355  -4.460 -42.548 1.00 . A A .  89 ALA CA   1 1 
        7 13032 1 1  89 ALA CB   C  -2.365  -4.915 -43.999 1.00 . A A .  89 ALA CB   1 1 
        7 13033 1 1  89 ALA H    H  -0.267  -4.198 -42.773 1.00 . A A .  89 ALA H    1 1 
        7 13034 1 1  89 ALA HA   H  -3.010  -3.606 -42.460 1.00 . A A .  89 ALA HA   1 1 
        7 13035 1 1  89 ALA HB1  H  -1.877  -5.875 -44.080 1.00 . A A .  89 ALA HB1  1 1 
        7 13036 1 1  89 ALA HB2  H  -3.386  -5.000 -44.342 1.00 . A A .  89 ALA HB2  1 1 
        7 13037 1 1  89 ALA HB3  H  -1.841  -4.192 -44.607 1.00 . A A .  89 ALA HB3  1 1 
        7 13038 1 1  89 ALA N    N  -1.014  -4.042 -42.159 1.00 . A A .  89 ALA N    1 1 
        7 13039 1 1  89 ALA O    O  -3.993  -5.511 -41.143 1.00 . A A .  89 ALA O    1 1 
        7 13040 1 1  90 GLN C    C  -1.458  -7.842 -39.395 1.00 . A A .  90 GLN C    1 1 
        7 13041 1 1  90 GLN CA   C  -2.409  -7.714 -40.580 1.00 . A A .  90 GLN CA   1 1 
        7 13042 1 1  90 GLN CB   C  -2.409  -9.012 -41.391 1.00 . A A .  90 GLN CB   1 1 
        7 13043 1 1  90 GLN CD   C  -1.272 -10.395 -43.172 1.00 . A A .  90 GLN CD   1 1 
        7 13044 1 1  90 GLN CG   C  -1.187  -9.173 -42.280 1.00 . A A .  90 GLN CG   1 1 
        7 13045 1 1  90 GLN H    H  -1.154  -6.579 -41.852 1.00 . A A .  90 GLN H    1 1 
        7 13046 1 1  90 GLN HA   H  -3.406  -7.534 -40.207 1.00 . A A .  90 GLN HA   1 1 
        7 13047 1 1  90 GLN HB2  H  -2.444  -9.849 -40.709 1.00 . A A .  90 GLN HB2  1 1 
        7 13048 1 1  90 GLN HB3  H  -3.288  -9.032 -42.016 1.00 . A A .  90 GLN HB3  1 1 
        7 13049 1 1  90 GLN HE21 H  -1.905 -11.497 -41.644 1.00 . A A .  90 GLN HE21 1 1 
        7 13050 1 1  90 GLN HE22 H  -1.748 -12.326 -43.152 1.00 . A A .  90 GLN HE22 1 1 
        7 13051 1 1  90 GLN HG2  H  -1.094  -8.296 -42.905 1.00 . A A .  90 GLN HG2  1 1 
        7 13052 1 1  90 GLN HG3  H  -0.311  -9.262 -41.655 1.00 . A A .  90 GLN HG3  1 1 
        7 13053 1 1  90 GLN N    N  -2.037  -6.588 -41.427 1.00 . A A .  90 GLN N    1 1 
        7 13054 1 1  90 GLN NE2  N  -1.682 -11.520 -42.598 1.00 . A A .  90 GLN NE2  1 1 
        7 13055 1 1  90 GLN O    O  -0.544  -8.668 -39.386 1.00 . A A .  90 GLN O    1 1 
        7 13056 1 1  90 GLN OE1  O  -0.972 -10.330 -44.365 1.00 . A A .  90 GLN OE1  1 1 
        7 13057 1 1  91 PRO C    C  -1.057  -8.252 -36.312 1.00 . A A .  91 PRO C    1 1 
        7 13058 1 1  91 PRO CA   C  -0.845  -7.003 -37.160 1.00 . A A .  91 PRO CA   1 1 
        7 13059 1 1  91 PRO CB   C  -1.319  -5.758 -36.407 1.00 . A A .  91 PRO CB   1 1 
        7 13060 1 1  91 PRO CD   C  -2.743  -5.994 -38.312 1.00 . A A .  91 PRO CD   1 1 
        7 13061 1 1  91 PRO CG   C  -2.715  -5.537 -36.879 1.00 . A A .  91 PRO CG   1 1 
        7 13062 1 1  91 PRO HA   H   0.204  -6.904 -37.397 1.00 . A A .  91 PRO HA   1 1 
        7 13063 1 1  91 PRO HB2  H  -1.287  -5.944 -35.341 1.00 . A A .  91 PRO HB2  1 1 
        7 13064 1 1  91 PRO HB3  H  -0.683  -4.921 -36.650 1.00 . A A .  91 PRO HB3  1 1 
        7 13065 1 1  91 PRO HD2  H  -3.701  -6.432 -38.549 1.00 . A A .  91 PRO HD2  1 1 
        7 13066 1 1  91 PRO HD3  H  -2.529  -5.168 -38.975 1.00 . A A .  91 PRO HD3  1 1 
        7 13067 1 1  91 PRO HG2  H  -3.400  -6.122 -36.286 1.00 . A A .  91 PRO HG2  1 1 
        7 13068 1 1  91 PRO HG3  H  -2.962  -4.488 -36.816 1.00 . A A .  91 PRO HG3  1 1 
        7 13069 1 1  91 PRO N    N  -1.673  -7.004 -38.370 1.00 . A A .  91 PRO N    1 1 
        7 13070 1 1  91 PRO O    O  -0.344  -8.478 -35.334 1.00 . A A .  91 PRO O    1 1 
        7 13071 1 1  92 SER C    C  -1.135 -11.209 -35.918 1.00 . A A .  92 SER C    1 1 
        7 13072 1 1  92 SER CA   C  -2.348 -10.286 -35.964 1.00 . A A .  92 SER CA   1 1 
        7 13073 1 1  92 SER CB   C  -3.528 -11.010 -36.617 1.00 . A A .  92 SER CB   1 1 
        7 13074 1 1  92 SER H    H  -2.573  -8.826 -37.481 1.00 . A A .  92 SER H    1 1 
        7 13075 1 1  92 SER HA   H  -2.618 -10.013 -34.955 1.00 . A A .  92 SER HA   1 1 
        7 13076 1 1  92 SER HB2  H  -3.401 -11.007 -37.688 1.00 . A A .  92 SER HB2  1 1 
        7 13077 1 1  92 SER HB3  H  -3.563 -12.029 -36.260 1.00 . A A .  92 SER HB3  1 1 
        7 13078 1 1  92 SER HG   H  -5.359 -10.455 -37.041 1.00 . A A .  92 SER HG   1 1 
        7 13079 1 1  92 SER N    N  -2.041  -9.061 -36.692 1.00 . A A .  92 SER N    1 1 
        7 13080 1 1  92 SER O    O  -1.045 -12.091 -35.064 1.00 . A A .  92 SER O    1 1 
        7 13081 1 1  92 SER OG   O  -4.754 -10.373 -36.301 1.00 . A A .  92 SER OG   1 1 
        7 13082 1 1  93 MET C    C   2.033 -11.340 -35.879 1.00 . A A .  93 MET C    1 1 
        7 13083 1 1  93 MET CA   C   1.007 -11.812 -36.905 1.00 . A A .  93 MET CA   1 1 
        7 13084 1 1  93 MET CB   C   1.611 -11.756 -38.310 1.00 . A A .  93 MET CB   1 1 
        7 13085 1 1  93 MET CE   C   2.362 -13.246 -41.648 1.00 . A A .  93 MET CE   1 1 
        7 13086 1 1  93 MET CG   C   1.027 -12.785 -39.264 1.00 . A A .  93 MET CG   1 1 
        7 13087 1 1  93 MET H    H  -0.331 -10.281 -37.496 1.00 . A A .  93 MET H    1 1 
        7 13088 1 1  93 MET HA   H   0.733 -12.831 -36.682 1.00 . A A .  93 MET HA   1 1 
        7 13089 1 1  93 MET HB2  H   1.437 -10.773 -38.725 1.00 . A A .  93 MET HB2  1 1 
        7 13090 1 1  93 MET HB3  H   2.674 -11.924 -38.238 1.00 . A A .  93 MET HB3  1 1 
        7 13091 1 1  93 MET HE1  H   2.318 -14.231 -41.204 1.00 . A A .  93 MET HE1  1 1 
        7 13092 1 1  93 MET HE2  H   2.244 -13.329 -42.719 1.00 . A A .  93 MET HE2  1 1 
        7 13093 1 1  93 MET HE3  H   3.315 -12.792 -41.424 1.00 . A A .  93 MET HE3  1 1 
        7 13094 1 1  93 MET HG2  H   1.605 -13.694 -39.188 1.00 . A A .  93 MET HG2  1 1 
        7 13095 1 1  93 MET HG3  H   0.007 -12.985 -38.974 1.00 . A A .  93 MET HG3  1 1 
        7 13096 1 1  93 MET N    N  -0.203 -11.000 -36.842 1.00 . A A .  93 MET N    1 1 
        7 13097 1 1  93 MET O    O   2.952 -12.077 -35.522 1.00 . A A .  93 MET O    1 1 
        7 13098 1 1  93 MET SD   S   1.045 -12.233 -40.979 1.00 . A A .  93 MET SD   1 1 
        7 13099 1 1  94 VAL C    C   2.816 -10.385 -33.155 1.00 . A A .  94 VAL C    1 1 
        7 13100 1 1  94 VAL CA   C   2.780  -9.540 -34.423 1.00 . A A .  94 VAL CA   1 1 
        7 13101 1 1  94 VAL CB   C   2.380  -8.098 -34.054 1.00 . A A .  94 VAL CB   1 1 
        7 13102 1 1  94 VAL CG1  C   3.321  -7.536 -32.999 1.00 . A A .  94 VAL CG1  1 1 
        7 13103 1 1  94 VAL CG2  C   2.368  -7.216 -35.294 1.00 . A A .  94 VAL CG2  1 1 
        7 13104 1 1  94 VAL H    H   1.118  -9.569 -35.731 1.00 . A A .  94 VAL H    1 1 
        7 13105 1 1  94 VAL HA   H   3.770  -9.516 -34.856 1.00 . A A .  94 VAL HA   1 1 
        7 13106 1 1  94 VAL HB   H   1.383  -8.117 -33.641 1.00 . A A .  94 VAL HB   1 1 
        7 13107 1 1  94 VAL HG11 H   2.803  -7.467 -32.055 1.00 . A A .  94 VAL HG11 1 1 
        7 13108 1 1  94 VAL HG12 H   4.177  -8.187 -32.895 1.00 . A A .  94 VAL HG12 1 1 
        7 13109 1 1  94 VAL HG13 H   3.652  -6.553 -33.300 1.00 . A A .  94 VAL HG13 1 1 
        7 13110 1 1  94 VAL HG21 H   2.458  -7.833 -36.176 1.00 . A A .  94 VAL HG21 1 1 
        7 13111 1 1  94 VAL HG22 H   1.441  -6.665 -35.332 1.00 . A A .  94 VAL HG22 1 1 
        7 13112 1 1  94 VAL HG23 H   3.197  -6.524 -35.252 1.00 . A A .  94 VAL HG23 1 1 
        7 13113 1 1  94 VAL N    N   1.869 -10.108 -35.408 1.00 . A A .  94 VAL N    1 1 
        7 13114 1 1  94 VAL O    O   1.778 -10.820 -32.655 1.00 . A A .  94 VAL O    1 1 
        7 13115 1 1  95 LYS C    C   3.290 -10.894 -30.307 1.00 . A A .  95 LYS C    1 1 
        7 13116 1 1  95 LYS CA   C   4.190 -11.408 -31.425 1.00 . A A .  95 LYS CA   1 1 
        7 13117 1 1  95 LYS CB   C   5.652 -11.374 -30.973 1.00 . A A .  95 LYS CB   1 1 
        7 13118 1 1  95 LYS CD   C   7.565 -12.903 -30.415 1.00 . A A .  95 LYS CD   1 1 
        7 13119 1 1  95 LYS CE   C   7.959 -14.247 -29.821 1.00 . A A .  95 LYS CE   1 1 
        7 13120 1 1  95 LYS CG   C   6.085 -12.621 -30.221 1.00 . A A .  95 LYS CG   1 1 
        7 13121 1 1  95 LYS H    H   4.808 -10.242 -33.081 1.00 . A A .  95 LYS H    1 1 
        7 13122 1 1  95 LYS HA   H   3.916 -12.426 -31.653 1.00 . A A .  95 LYS HA   1 1 
        7 13123 1 1  95 LYS HB2  H   6.283 -11.267 -31.843 1.00 . A A .  95 LYS HB2  1 1 
        7 13124 1 1  95 LYS HB3  H   5.797 -10.521 -30.327 1.00 . A A .  95 LYS HB3  1 1 
        7 13125 1 1  95 LYS HD2  H   7.787 -12.912 -31.472 1.00 . A A .  95 LYS HD2  1 1 
        7 13126 1 1  95 LYS HD3  H   8.138 -12.124 -29.931 1.00 . A A .  95 LYS HD3  1 1 
        7 13127 1 1  95 LYS HE2  H   9.034 -14.337 -29.847 1.00 . A A .  95 LYS HE2  1 1 
        7 13128 1 1  95 LYS HE3  H   7.621 -14.285 -28.796 1.00 . A A .  95 LYS HE3  1 1 
        7 13129 1 1  95 LYS HG2  H   5.891 -12.480 -29.168 1.00 . A A .  95 LYS HG2  1 1 
        7 13130 1 1  95 LYS HG3  H   5.516 -13.466 -30.585 1.00 . A A .  95 LYS HG3  1 1 
        7 13131 1 1  95 LYS HZ1  H   6.885 -15.035 -31.431 1.00 . A A .  95 LYS HZ1  1 1 
        7 13132 1 1  95 LYS HZ2  H   6.659 -15.874 -29.979 1.00 . A A .  95 LYS HZ2  1 1 
        7 13133 1 1  95 LYS HZ3  H   8.098 -16.060 -30.848 1.00 . A A .  95 LYS HZ3  1 1 
        7 13134 1 1  95 LYS N    N   4.018 -10.615 -32.637 1.00 . A A .  95 LYS N    1 1 
        7 13135 1 1  95 LYS NZ   N   7.359 -15.383 -30.573 1.00 . A A .  95 LYS NZ   1 1 
        7 13136 1 1  95 LYS O    O   2.843  -9.748 -30.333 1.00 . A A .  95 LYS O    1 1 
        7 13137 1 1  96 ARG C    C   2.157 -12.493 -27.149 1.00 . A A .  96 ARG C    1 1 
        7 13138 1 1  96 ARG CA   C   2.181 -11.382 -28.196 1.00 . A A .  96 ARG CA   1 1 
        7 13139 1 1  96 ARG CB   C   0.759 -11.086 -28.674 1.00 . A A .  96 ARG CB   1 1 
        7 13140 1 1  96 ARG CD   C   0.437 -13.417 -29.555 1.00 . A A .  96 ARG CD   1 1 
        7 13141 1 1  96 ARG CG   C   0.327 -11.931 -29.860 1.00 . A A .  96 ARG CG   1 1 
        7 13142 1 1  96 ARG CZ   C  -0.444 -15.503 -30.512 1.00 . A A .  96 ARG CZ   1 1 
        7 13143 1 1  96 ARG H    H   3.413 -12.651 -29.359 1.00 . A A .  96 ARG H    1 1 
        7 13144 1 1  96 ARG HA   H   2.594 -10.491 -27.748 1.00 . A A .  96 ARG HA   1 1 
        7 13145 1 1  96 ARG HB2  H   0.072 -11.269 -27.860 1.00 . A A .  96 ARG HB2  1 1 
        7 13146 1 1  96 ARG HB3  H   0.697 -10.047 -28.959 1.00 . A A .  96 ARG HB3  1 1 
        7 13147 1 1  96 ARG HD2  H   1.422 -13.757 -29.839 1.00 . A A .  96 ARG HD2  1 1 
        7 13148 1 1  96 ARG HD3  H   0.298 -13.565 -28.495 1.00 . A A .  96 ARG HD3  1 1 
        7 13149 1 1  96 ARG HE   H  -1.356 -13.732 -30.606 1.00 . A A .  96 ARG HE   1 1 
        7 13150 1 1  96 ARG HG2  H  -0.701 -11.701 -30.100 1.00 . A A .  96 ARG HG2  1 1 
        7 13151 1 1  96 ARG HG3  H   0.956 -11.698 -30.705 1.00 . A A .  96 ARG HG3  1 1 
        7 13152 1 1  96 ARG HH11 H   1.338 -15.683 -29.579 1.00 . A A .  96 ARG HH11 1 1 
        7 13153 1 1  96 ARG HH12 H   0.705 -17.145 -30.258 1.00 . A A .  96 ARG HH12 1 1 
        7 13154 1 1  96 ARG HH21 H  -2.199 -15.651 -31.504 1.00 . A A .  96 ARG HH21 1 1 
        7 13155 1 1  96 ARG HH22 H  -1.306 -17.126 -31.354 1.00 . A A .  96 ARG HH22 1 1 
        7 13156 1 1  96 ARG N    N   3.029 -11.750 -29.323 1.00 . A A .  96 ARG N    1 1 
        7 13157 1 1  96 ARG NE   N  -0.561 -14.201 -30.278 1.00 . A A .  96 ARG NE   1 1 
        7 13158 1 1  96 ARG NH1  N   0.621 -16.165 -30.082 1.00 . A A .  96 ARG NH1  1 1 
        7 13159 1 1  96 ARG NH2  N  -1.395 -16.147 -31.178 1.00 . A A .  96 ARG NH2  1 1 
        7 13160 1 1  96 ARG O    O   2.464 -13.652 -27.430 1.00 . A A .  96 ARG O    1 1 
        7 13161 1 1  97 PRO C    C   2.612  -9.815 -25.583 1.00 . A A .  97 PRO C    1 1 
        7 13162 1 1  97 PRO CA   C   1.413 -10.757 -25.566 1.00 . A A .  97 PRO CA   1 1 
        7 13163 1 1  97 PRO CB   C   0.855 -10.887 -24.147 1.00 . A A .  97 PRO CB   1 1 
        7 13164 1 1  97 PRO CD   C   1.690 -13.041 -24.757 1.00 . A A .  97 PRO CD   1 1 
        7 13165 1 1  97 PRO CG   C   1.505 -12.108 -23.593 1.00 . A A .  97 PRO CG   1 1 
        7 13166 1 1  97 PRO HA   H   0.646 -10.374 -26.223 1.00 . A A .  97 PRO HA   1 1 
        7 13167 1 1  97 PRO HB2  H   1.113 -10.007 -23.575 1.00 . A A .  97 PRO HB2  1 1 
        7 13168 1 1  97 PRO HB3  H  -0.218 -10.994 -24.186 1.00 . A A .  97 PRO HB3  1 1 
        7 13169 1 1  97 PRO HD2  H   2.599 -13.612 -24.643 1.00 . A A .  97 PRO HD2  1 1 
        7 13170 1 1  97 PRO HD3  H   0.838 -13.699 -24.853 1.00 . A A .  97 PRO HD3  1 1 
        7 13171 1 1  97 PRO HG2  H   2.461 -11.852 -23.162 1.00 . A A .  97 PRO HG2  1 1 
        7 13172 1 1  97 PRO HG3  H   0.865 -12.558 -22.850 1.00 . A A .  97 PRO HG3  1 1 
        7 13173 1 1  97 PRO N    N   1.781 -12.133 -25.913 1.00 . A A .  97 PRO N    1 1 
        7 13174 1 1  97 PRO O    O   3.751 -10.238 -25.388 1.00 . A A .  97 PRO O    1 1 
        7 13175 1 1  98 VAL C    C   3.217  -6.489 -24.762 1.00 . A A .  98 VAL C    1 1 
        7 13176 1 1  98 VAL CA   C   3.404  -7.530 -25.859 1.00 . A A .  98 VAL CA   1 1 
        7 13177 1 1  98 VAL CB   C   3.450  -6.818 -27.225 1.00 . A A .  98 VAL CB   1 1 
        7 13178 1 1  98 VAL CG1  C   4.513  -5.730 -27.224 1.00 . A A .  98 VAL CG1  1 1 
        7 13179 1 1  98 VAL CG2  C   3.701  -7.821 -28.340 1.00 . A A .  98 VAL CG2  1 1 
        7 13180 1 1  98 VAL H    H   1.419  -8.256 -25.967 1.00 . A A .  98 VAL H    1 1 
        7 13181 1 1  98 VAL HA   H   4.348  -8.033 -25.708 1.00 . A A .  98 VAL HA   1 1 
        7 13182 1 1  98 VAL HB   H   2.491  -6.353 -27.397 1.00 . A A .  98 VAL HB   1 1 
        7 13183 1 1  98 VAL HG11 H   4.709  -5.420 -28.240 1.00 . A A .  98 VAL HG11 1 1 
        7 13184 1 1  98 VAL HG12 H   4.164  -4.885 -26.649 1.00 . A A .  98 VAL HG12 1 1 
        7 13185 1 1  98 VAL HG13 H   5.422  -6.115 -26.784 1.00 . A A .  98 VAL HG13 1 1 
        7 13186 1 1  98 VAL HG21 H   4.619  -7.569 -28.851 1.00 . A A .  98 VAL HG21 1 1 
        7 13187 1 1  98 VAL HG22 H   3.783  -8.813 -27.920 1.00 . A A .  98 VAL HG22 1 1 
        7 13188 1 1  98 VAL HG23 H   2.879  -7.794 -29.041 1.00 . A A .  98 VAL HG23 1 1 
        7 13189 1 1  98 VAL N    N   2.347  -8.533 -25.819 1.00 . A A .  98 VAL N    1 1 
        7 13190 1 1  98 VAL O    O   2.100  -6.034 -24.505 1.00 . A A .  98 VAL O    1 1 
        7 13191 1 1  99 LEU C    C   5.015  -3.853 -23.446 1.00 . A A .  99 LEU C    1 1 
        7 13192 1 1  99 LEU CA   C   4.272  -5.124 -23.044 1.00 . A A .  99 LEU CA   1 1 
        7 13193 1 1  99 LEU CB   C   4.882  -5.702 -21.765 1.00 . A A .  99 LEU CB   1 1 
        7 13194 1 1  99 LEU CD1  C   3.395  -7.717 -21.653 1.00 . A A .  99 LEU CD1  1 1 
        7 13195 1 1  99 LEU CD2  C   4.655  -6.981 -19.622 1.00 . A A .  99 LEU CD2  1 1 
        7 13196 1 1  99 LEU CG   C   3.940  -6.523 -20.885 1.00 . A A .  99 LEU CG   1 1 
        7 13197 1 1  99 LEU H    H   5.176  -6.510 -24.364 1.00 . A A .  99 LEU H    1 1 
        7 13198 1 1  99 LEU HA   H   3.238  -4.879 -22.861 1.00 . A A .  99 LEU HA   1 1 
        7 13199 1 1  99 LEU HB2  H   5.707  -6.337 -22.050 1.00 . A A .  99 LEU HB2  1 1 
        7 13200 1 1  99 LEU HB3  H   5.253  -4.876 -21.175 1.00 . A A .  99 LEU HB3  1 1 
        7 13201 1 1  99 LEU HD11 H   2.654  -7.380 -22.363 1.00 . A A .  99 LEU HD11 1 1 
        7 13202 1 1  99 LEU HD12 H   2.943  -8.414 -20.963 1.00 . A A .  99 LEU HD12 1 1 
        7 13203 1 1  99 LEU HD13 H   4.203  -8.204 -22.180 1.00 . A A .  99 LEU HD13 1 1 
        7 13204 1 1  99 LEU HD21 H   4.629  -6.191 -18.886 1.00 . A A .  99 LEU HD21 1 1 
        7 13205 1 1  99 LEU HD22 H   5.682  -7.220 -19.856 1.00 . A A .  99 LEU HD22 1 1 
        7 13206 1 1  99 LEU HD23 H   4.163  -7.859 -19.228 1.00 . A A .  99 LEU HD23 1 1 
        7 13207 1 1  99 LEU HG   H   3.103  -5.905 -20.590 1.00 . A A .  99 LEU HG   1 1 
        7 13208 1 1  99 LEU N    N   4.315  -6.113 -24.116 1.00 . A A .  99 LEU N    1 1 
        7 13209 1 1  99 LEU O    O   6.172  -3.906 -23.861 1.00 . A A .  99 LEU O    1 1 
        7 13210 1 1 100 GLU C    C   5.164  -0.580 -22.421 1.00 . A A . 100 GLU C    1 1 
        7 13211 1 1 100 GLU CA   C   4.938  -1.431 -23.667 1.00 . A A . 100 GLU CA   1 1 
        7 13212 1 1 100 GLU CB   C   4.046  -0.681 -24.657 1.00 . A A . 100 GLU CB   1 1 
        7 13213 1 1 100 GLU CD   C   4.924   1.671 -24.945 1.00 . A A . 100 GLU CD   1 1 
        7 13214 1 1 100 GLU CG   C   4.805   0.286 -25.550 1.00 . A A . 100 GLU CG   1 1 
        7 13215 1 1 100 GLU H    H   3.421  -2.738 -22.982 1.00 . A A . 100 GLU H    1 1 
        7 13216 1 1 100 GLU HA   H   5.892  -1.625 -24.133 1.00 . A A . 100 GLU HA   1 1 
        7 13217 1 1 100 GLU HB2  H   3.541  -1.399 -25.285 1.00 . A A . 100 GLU HB2  1 1 
        7 13218 1 1 100 GLU HB3  H   3.308  -0.120 -24.103 1.00 . A A . 100 GLU HB3  1 1 
        7 13219 1 1 100 GLU HG2  H   5.799  -0.103 -25.717 1.00 . A A . 100 GLU HG2  1 1 
        7 13220 1 1 100 GLU HG3  H   4.287   0.365 -26.496 1.00 . A A . 100 GLU HG3  1 1 
        7 13221 1 1 100 GLU N    N   4.341  -2.715 -23.318 1.00 . A A . 100 GLU N    1 1 
        7 13222 1 1 100 GLU O    O   4.324  -0.541 -21.523 1.00 . A A . 100 GLU O    1 1 
        7 13223 1 1 100 GLU OE1  O   4.438   1.865 -23.810 1.00 . A A . 100 GLU OE1  1 1 
        7 13224 1 1 100 GLU OE2  O   5.501   2.560 -25.604 1.00 . A A . 100 GLU OE2  1 1 
        7 13225 1 1 101 ARG C    C   7.710   1.972 -21.624 1.00 . A A . 101 ARG C    1 1 
        7 13226 1 1 101 ARG CA   C   6.643   0.951 -21.241 1.00 . A A . 101 ARG CA   1 1 
        7 13227 1 1 101 ARG CB   C   7.134   0.101 -20.068 1.00 . A A . 101 ARG CB   1 1 
        7 13228 1 1 101 ARG CD   C   8.139   1.608 -18.328 1.00 . A A . 101 ARG CD   1 1 
        7 13229 1 1 101 ARG CG   C   6.938   0.760 -18.713 1.00 . A A . 101 ARG CG   1 1 
        7 13230 1 1 101 ARG CZ   C  10.381   1.284 -17.373 1.00 . A A . 101 ARG CZ   1 1 
        7 13231 1 1 101 ARG H    H   6.934   0.030 -23.123 1.00 . A A . 101 ARG H    1 1 
        7 13232 1 1 101 ARG HA   H   5.749   1.477 -20.942 1.00 . A A . 101 ARG HA   1 1 
        7 13233 1 1 101 ARG HB2  H   6.596  -0.837 -20.068 1.00 . A A . 101 ARG HB2  1 1 
        7 13234 1 1 101 ARG HB3  H   8.187  -0.098 -20.199 1.00 . A A . 101 ARG HB3  1 1 
        7 13235 1 1 101 ARG HD2  H   8.417   2.220 -19.173 1.00 . A A . 101 ARG HD2  1 1 
        7 13236 1 1 101 ARG HD3  H   7.863   2.244 -17.499 1.00 . A A . 101 ARG HD3  1 1 
        7 13237 1 1 101 ARG HE   H   9.233  -0.172 -18.106 1.00 . A A . 101 ARG HE   1 1 
        7 13238 1 1 101 ARG HG2  H   6.062   1.392 -18.754 1.00 . A A . 101 ARG HG2  1 1 
        7 13239 1 1 101 ARG HG3  H   6.796  -0.008 -17.966 1.00 . A A . 101 ARG HG3  1 1 
        7 13240 1 1 101 ARG HH11 H   9.727   3.196 -17.376 1.00 . A A . 101 ARG HH11 1 1 
        7 13241 1 1 101 ARG HH12 H  11.306   2.953 -16.705 1.00 . A A . 101 ARG HH12 1 1 
        7 13242 1 1 101 ARG HH21 H  11.311  -0.504 -17.226 1.00 . A A . 101 ARG HH21 1 1 
        7 13243 1 1 101 ARG HH22 H  12.206   0.848 -16.621 1.00 . A A . 101 ARG HH22 1 1 
        7 13244 1 1 101 ARG N    N   6.305   0.102 -22.376 1.00 . A A . 101 ARG N    1 1 
        7 13245 1 1 101 ARG NE   N   9.285   0.791 -17.937 1.00 . A A . 101 ARG NE   1 1 
        7 13246 1 1 101 ARG NH1  N  10.479   2.584 -17.132 1.00 . A A . 101 ARG NH1  1 1 
        7 13247 1 1 101 ARG NH2  N  11.382   0.476 -17.046 1.00 . A A . 101 ARG NH2  1 1 
        7 13248 1 1 101 ARG O    O   8.854   1.613 -21.904 1.00 . A A . 101 ARG O    1 1 
        7 13249 1 1 102 ASP C    C   8.900   4.057 -23.340 1.00 . A A . 102 ASP C    1 1 
        7 13250 1 1 102 ASP CA   C   8.251   4.317 -21.984 1.00 . A A . 102 ASP CA   1 1 
        7 13251 1 1 102 ASP CB   C   9.329   4.461 -20.909 1.00 . A A . 102 ASP CB   1 1 
        7 13252 1 1 102 ASP CG   C   9.926   5.854 -20.868 1.00 . A A . 102 ASP CG   1 1 
        7 13253 1 1 102 ASP H    H   6.401   3.466 -21.403 1.00 . A A . 102 ASP H    1 1 
        7 13254 1 1 102 ASP HA   H   7.686   5.235 -22.039 1.00 . A A . 102 ASP HA   1 1 
        7 13255 1 1 102 ASP HB2  H   8.896   4.247 -19.943 1.00 . A A . 102 ASP HB2  1 1 
        7 13256 1 1 102 ASP HB3  H  10.122   3.754 -21.106 1.00 . A A . 102 ASP HB3  1 1 
        7 13257 1 1 102 ASP N    N   7.327   3.244 -21.635 1.00 . A A . 102 ASP N    1 1 
        7 13258 1 1 102 ASP O    O  10.035   4.462 -23.584 1.00 . A A . 102 ASP O    1 1 
        7 13259 1 1 102 ASP OD1  O   9.175   6.827 -21.090 1.00 . A A . 102 ASP OD1  1 1 
        7 13260 1 1 102 ASP OD2  O  11.143   5.971 -20.616 1.00 . A A . 102 ASP OD2  1 1 
        7 13261 1 1 103 GLY C    C   9.332   1.702 -25.608 1.00 . A A . 103 GLY C    1 1 
        7 13262 1 1 103 GLY CA   C   8.689   3.074 -25.539 1.00 . A A . 103 GLY CA   1 1 
        7 13263 1 1 103 GLY H    H   7.269   3.080 -23.969 1.00 . A A . 103 GLY H    1 1 
        7 13264 1 1 103 GLY HA2  H   7.880   3.117 -26.252 1.00 . A A . 103 GLY HA2  1 1 
        7 13265 1 1 103 GLY HA3  H   9.427   3.817 -25.802 1.00 . A A . 103 GLY HA3  1 1 
        7 13266 1 1 103 GLY N    N   8.169   3.377 -24.219 1.00 . A A . 103 GLY N    1 1 
        7 13267 1 1 103 GLY O    O   9.410   1.098 -26.678 1.00 . A A . 103 GLY O    1 1 
        7 13268 1 1 104 LYS C    C   9.405  -1.216 -24.562 1.00 . A A . 104 LYS C    1 1 
        7 13269 1 1 104 LYS CA   C  10.432  -0.100 -24.398 1.00 . A A . 104 LYS CA   1 1 
        7 13270 1 1 104 LYS CB   C  11.168  -0.263 -23.066 1.00 . A A . 104 LYS CB   1 1 
        7 13271 1 1 104 LYS CD   C  12.844   0.658 -21.437 1.00 . A A . 104 LYS CD   1 1 
        7 13272 1 1 104 LYS CE   C  13.930   1.698 -21.207 1.00 . A A . 104 LYS CE   1 1 
        7 13273 1 1 104 LYS CG   C  12.192   0.826 -22.799 1.00 . A A . 104 LYS CG   1 1 
        7 13274 1 1 104 LYS H    H   9.700   1.738 -23.643 1.00 . A A . 104 LYS H    1 1 
        7 13275 1 1 104 LYS HA   H  11.146  -0.162 -25.204 1.00 . A A . 104 LYS HA   1 1 
        7 13276 1 1 104 LYS HB2  H  10.445  -0.253 -22.264 1.00 . A A . 104 LYS HB2  1 1 
        7 13277 1 1 104 LYS HB3  H  11.680  -1.216 -23.065 1.00 . A A . 104 LYS HB3  1 1 
        7 13278 1 1 104 LYS HD2  H  12.090   0.766 -20.671 1.00 . A A . 104 LYS HD2  1 1 
        7 13279 1 1 104 LYS HD3  H  13.283  -0.328 -21.377 1.00 . A A . 104 LYS HD3  1 1 
        7 13280 1 1 104 LYS HE2  H  14.533   1.389 -20.366 1.00 . A A . 104 LYS HE2  1 1 
        7 13281 1 1 104 LYS HE3  H  14.548   1.755 -22.090 1.00 . A A . 104 LYS HE3  1 1 
        7 13282 1 1 104 LYS HG2  H  12.957   0.783 -23.560 1.00 . A A . 104 LYS HG2  1 1 
        7 13283 1 1 104 LYS HG3  H  11.699   1.788 -22.836 1.00 . A A . 104 LYS HG3  1 1 
        7 13284 1 1 104 LYS HZ1  H  13.744   3.418 -20.035 1.00 . A A . 104 LYS HZ1  1 1 
        7 13285 1 1 104 LYS HZ2  H  12.323   2.983 -20.845 1.00 . A A . 104 LYS HZ2  1 1 
        7 13286 1 1 104 LYS HZ3  H  13.596   3.701 -21.697 1.00 . A A . 104 LYS HZ3  1 1 
        7 13287 1 1 104 LYS N    N   9.793   1.208 -24.464 1.00 . A A . 104 LYS N    1 1 
        7 13288 1 1 104 LYS NZ   N  13.358   3.044 -20.926 1.00 . A A . 104 LYS NZ   1 1 
        7 13289 1 1 104 LYS O    O   8.433  -1.296 -23.810 1.00 . A A . 104 LYS O    1 1 
        7 13290 1 1 105 LEU C    C   9.275  -4.489 -25.234 1.00 . A A . 105 LEU C    1 1 
        7 13291 1 1 105 LEU CA   C   8.722  -3.190 -25.812 1.00 . A A . 105 LEU CA   1 1 
        7 13292 1 1 105 LEU CB   C   8.496  -3.344 -27.318 1.00 . A A . 105 LEU CB   1 1 
        7 13293 1 1 105 LEU CD1  C   6.027  -2.914 -27.376 1.00 . A A . 105 LEU CD1  1 1 
        7 13294 1 1 105 LEU CD2  C   7.114  -4.193 -29.230 1.00 . A A . 105 LEU CD2  1 1 
        7 13295 1 1 105 LEU CG   C   7.132  -3.894 -27.738 1.00 . A A . 105 LEU CG   1 1 
        7 13296 1 1 105 LEU H    H  10.419  -1.962 -26.115 1.00 . A A . 105 LEU H    1 1 
        7 13297 1 1 105 LEU HA   H   7.779  -2.969 -25.335 1.00 . A A . 105 LEU HA   1 1 
        7 13298 1 1 105 LEU HB2  H   8.614  -2.372 -27.771 1.00 . A A . 105 LEU HB2  1 1 
        7 13299 1 1 105 LEU HB3  H   9.255  -4.012 -27.699 1.00 . A A . 105 LEU HB3  1 1 
        7 13300 1 1 105 LEU HD11 H   5.823  -2.977 -26.318 1.00 . A A . 105 LEU HD11 1 1 
        7 13301 1 1 105 LEU HD12 H   5.132  -3.160 -27.930 1.00 . A A . 105 LEU HD12 1 1 
        7 13302 1 1 105 LEU HD13 H   6.340  -1.911 -27.624 1.00 . A A . 105 LEU HD13 1 1 
        7 13303 1 1 105 LEU HD21 H   7.634  -3.409 -29.760 1.00 . A A . 105 LEU HD21 1 1 
        7 13304 1 1 105 LEU HD22 H   6.093  -4.244 -29.574 1.00 . A A . 105 LEU HD22 1 1 
        7 13305 1 1 105 LEU HD23 H   7.604  -5.139 -29.414 1.00 . A A . 105 LEU HD23 1 1 
        7 13306 1 1 105 LEU HG   H   6.945  -4.818 -27.209 1.00 . A A . 105 LEU HG   1 1 
        7 13307 1 1 105 LEU N    N   9.628  -2.077 -25.549 1.00 . A A . 105 LEU N    1 1 
        7 13308 1 1 105 LEU O    O  10.486  -4.701 -25.205 1.00 . A A . 105 LEU O    1 1 
        7 13309 1 1 106 MET C    C   7.934  -7.773 -24.777 1.00 . A A . 106 MET C    1 1 
        7 13310 1 1 106 MET CA   C   8.774  -6.636 -24.204 1.00 . A A . 106 MET CA   1 1 
        7 13311 1 1 106 MET CB   C   8.634  -6.602 -22.680 1.00 . A A . 106 MET CB   1 1 
        7 13312 1 1 106 MET CE   C   9.547  -9.111 -19.695 1.00 . A A . 106 MET CE   1 1 
        7 13313 1 1 106 MET CG   C   9.612  -7.516 -21.960 1.00 . A A . 106 MET CG   1 1 
        7 13314 1 1 106 MET H    H   7.424  -5.130 -24.829 1.00 . A A . 106 MET H    1 1 
        7 13315 1 1 106 MET HA   H   9.810  -6.805 -24.458 1.00 . A A . 106 MET HA   1 1 
        7 13316 1 1 106 MET HB2  H   8.802  -5.591 -22.338 1.00 . A A . 106 MET HB2  1 1 
        7 13317 1 1 106 MET HB3  H   7.632  -6.902 -22.415 1.00 . A A . 106 MET HB3  1 1 
        7 13318 1 1 106 MET HE1  H  10.530  -9.510 -19.899 1.00 . A A . 106 MET HE1  1 1 
        7 13319 1 1 106 MET HE2  H   9.333  -9.204 -18.640 1.00 . A A . 106 MET HE2  1 1 
        7 13320 1 1 106 MET HE3  H   8.810  -9.661 -20.261 1.00 . A A . 106 MET HE3  1 1 
        7 13321 1 1 106 MET HG2  H   9.407  -8.537 -22.245 1.00 . A A . 106 MET HG2  1 1 
        7 13322 1 1 106 MET HG3  H  10.616  -7.256 -22.261 1.00 . A A . 106 MET HG3  1 1 
        7 13323 1 1 106 MET N    N   8.377  -5.356 -24.778 1.00 . A A . 106 MET N    1 1 
        7 13324 1 1 106 MET O    O   6.726  -7.632 -24.966 1.00 . A A . 106 MET O    1 1 
        7 13325 1 1 106 MET SD   S   9.493  -7.384 -20.166 1.00 . A A . 106 MET SD   1 1 
        7 13326 1 1 107 VAL C    C   7.413 -10.994 -24.494 1.00 . A A . 107 VAL C    1 1 
        7 13327 1 1 107 VAL CA   C   7.894 -10.063 -25.602 1.00 . A A . 107 VAL CA   1 1 
        7 13328 1 1 107 VAL CB   C   8.805 -10.851 -26.561 1.00 . A A . 107 VAL CB   1 1 
        7 13329 1 1 107 VAL CG1  C   8.037 -11.997 -27.207 1.00 . A A . 107 VAL CG1  1 1 
        7 13330 1 1 107 VAL CG2  C   9.390  -9.928 -27.620 1.00 . A A . 107 VAL CG2  1 1 
        7 13331 1 1 107 VAL H    H   9.545  -8.953 -24.879 1.00 . A A . 107 VAL H    1 1 
        7 13332 1 1 107 VAL HA   H   7.038  -9.711 -26.159 1.00 . A A . 107 VAL HA   1 1 
        7 13333 1 1 107 VAL HB   H   9.620 -11.271 -25.990 1.00 . A A . 107 VAL HB   1 1 
        7 13334 1 1 107 VAL HG11 H   7.774 -12.722 -26.452 1.00 . A A . 107 VAL HG11 1 1 
        7 13335 1 1 107 VAL HG12 H   7.139 -11.613 -27.669 1.00 . A A . 107 VAL HG12 1 1 
        7 13336 1 1 107 VAL HG13 H   8.657 -12.466 -27.957 1.00 . A A . 107 VAL HG13 1 1 
        7 13337 1 1 107 VAL HG21 H  10.116  -9.272 -27.164 1.00 . A A . 107 VAL HG21 1 1 
        7 13338 1 1 107 VAL HG22 H   9.869 -10.519 -28.386 1.00 . A A . 107 VAL HG22 1 1 
        7 13339 1 1 107 VAL HG23 H   8.600  -9.338 -28.061 1.00 . A A . 107 VAL HG23 1 1 
        7 13340 1 1 107 VAL N    N   8.582  -8.901 -25.051 1.00 . A A . 107 VAL N    1 1 
        7 13341 1 1 107 VAL O    O   8.189 -11.397 -23.628 1.00 . A A . 107 VAL O    1 1 
        7 13342 1 1 108 GLY C    C   6.199 -13.592 -23.540 1.00 . A A . 108 GLY C    1 1 
        7 13343 1 1 108 GLY CA   C   5.567 -12.215 -23.523 1.00 . A A . 108 GLY CA   1 1 
        7 13344 1 1 108 GLY H    H   5.558 -10.981 -25.244 1.00 . A A . 108 GLY H    1 1 
        7 13345 1 1 108 GLY HA2  H   5.716 -11.773 -22.549 1.00 . A A . 108 GLY HA2  1 1 
        7 13346 1 1 108 GLY HA3  H   4.506 -12.317 -23.702 1.00 . A A . 108 GLY HA3  1 1 
        7 13347 1 1 108 GLY N    N   6.129 -11.333 -24.529 1.00 . A A . 108 GLY N    1 1 
        7 13348 1 1 108 GLY O    O   6.997 -13.906 -24.424 1.00 . A A . 108 GLY O    1 1 
        7 13349 1 1 109 PHE C    C   5.337 -16.737 -21.926 1.00 . A A . 109 PHE C    1 1 
        7 13350 1 1 109 PHE CA   C   6.386 -15.768 -22.465 1.00 . A A . 109 PHE CA   1 1 
        7 13351 1 1 109 PHE CB   C   7.621 -15.783 -21.562 1.00 . A A . 109 PHE CB   1 1 
        7 13352 1 1 109 PHE CD1  C   9.284 -15.607 -23.434 1.00 . A A . 109 PHE CD1  1 1 
        7 13353 1 1 109 PHE CD2  C   9.529 -14.152 -21.561 1.00 . A A . 109 PHE CD2  1 1 
        7 13354 1 1 109 PHE CE1  C  10.400 -15.044 -24.023 1.00 . A A . 109 PHE CE1  1 1 
        7 13355 1 1 109 PHE CE2  C  10.647 -13.585 -22.145 1.00 . A A . 109 PHE CE2  1 1 
        7 13356 1 1 109 PHE CG   C   8.836 -15.168 -22.199 1.00 . A A . 109 PHE CG   1 1 
        7 13357 1 1 109 PHE CZ   C  11.083 -14.032 -23.376 1.00 . A A . 109 PHE CZ   1 1 
        7 13358 1 1 109 PHE H    H   5.205 -14.109 -21.885 1.00 . A A . 109 PHE H    1 1 
        7 13359 1 1 109 PHE HA   H   6.672 -16.080 -23.457 1.00 . A A . 109 PHE HA   1 1 
        7 13360 1 1 109 PHE HB2  H   7.406 -15.230 -20.660 1.00 . A A . 109 PHE HB2  1 1 
        7 13361 1 1 109 PHE HB3  H   7.860 -16.804 -21.307 1.00 . A A . 109 PHE HB3  1 1 
        7 13362 1 1 109 PHE HD1  H   8.750 -16.400 -23.941 1.00 . A A . 109 PHE HD1  1 1 
        7 13363 1 1 109 PHE HD2  H   9.189 -13.802 -20.597 1.00 . A A . 109 PHE HD2  1 1 
        7 13364 1 1 109 PHE HE1  H  10.740 -15.397 -24.986 1.00 . A A . 109 PHE HE1  1 1 
        7 13365 1 1 109 PHE HE2  H  11.179 -12.794 -21.637 1.00 . A A . 109 PHE HE2  1 1 
        7 13366 1 1 109 PHE HZ   H  11.955 -13.591 -23.835 1.00 . A A . 109 PHE HZ   1 1 
        7 13367 1 1 109 PHE N    N   5.845 -14.417 -22.561 1.00 . A A . 109 PHE N    1 1 
        7 13368 1 1 109 PHE O    O   4.397 -16.334 -21.241 1.00 . A A . 109 PHE O    1 1 
        7 13369 1 1 110 LYS C    C   4.368 -18.965 -20.280 1.00 . A A . 110 LYS C    1 1 
        7 13370 1 1 110 LYS CA   C   4.577 -19.045 -21.789 1.00 . A A . 110 LYS CA   1 1 
        7 13371 1 1 110 LYS CB   C   5.095 -20.433 -22.169 1.00 . A A . 110 LYS CB   1 1 
        7 13372 1 1 110 LYS CD   C   5.048 -22.343 -23.800 1.00 . A A . 110 LYS CD   1 1 
        7 13373 1 1 110 LYS CE   C   4.323 -23.518 -23.163 1.00 . A A . 110 LYS CE   1 1 
        7 13374 1 1 110 LYS CG   C   4.422 -21.018 -23.398 1.00 . A A . 110 LYS CG   1 1 
        7 13375 1 1 110 LYS H    H   6.276 -18.276 -22.789 1.00 . A A . 110 LYS H    1 1 
        7 13376 1 1 110 LYS HA   H   3.630 -18.875 -22.280 1.00 . A A . 110 LYS HA   1 1 
        7 13377 1 1 110 LYS HB2  H   6.156 -20.368 -22.363 1.00 . A A . 110 LYS HB2  1 1 
        7 13378 1 1 110 LYS HB3  H   4.930 -21.106 -21.340 1.00 . A A . 110 LYS HB3  1 1 
        7 13379 1 1 110 LYS HD2  H   4.999 -22.444 -24.874 1.00 . A A . 110 LYS HD2  1 1 
        7 13380 1 1 110 LYS HD3  H   6.081 -22.353 -23.483 1.00 . A A . 110 LYS HD3  1 1 
        7 13381 1 1 110 LYS HE2  H   4.220 -23.329 -22.105 1.00 . A A . 110 LYS HE2  1 1 
        7 13382 1 1 110 LYS HE3  H   3.345 -23.606 -23.611 1.00 . A A . 110 LYS HE3  1 1 
        7 13383 1 1 110 LYS HG2  H   3.376 -21.178 -23.184 1.00 . A A . 110 LYS HG2  1 1 
        7 13384 1 1 110 LYS HG3  H   4.520 -20.320 -24.218 1.00 . A A . 110 LYS HG3  1 1 
        7 13385 1 1 110 LYS HZ1  H   4.960 -25.123 -24.338 1.00 . A A . 110 LYS HZ1  1 1 
        7 13386 1 1 110 LYS HZ2  H   4.685 -25.527 -22.719 1.00 . A A . 110 LYS HZ2  1 1 
        7 13387 1 1 110 LYS HZ3  H   6.072 -24.661 -23.151 1.00 . A A . 110 LYS HZ3  1 1 
        7 13388 1 1 110 LYS N    N   5.506 -18.017 -22.241 1.00 . A A . 110 LYS N    1 1 
        7 13389 1 1 110 LYS NZ   N   5.062 -24.797 -23.357 1.00 . A A . 110 LYS NZ   1 1 
        7 13390 1 1 110 LYS O    O   5.169 -18.384 -19.548 1.00 . A A . 110 LYS O    1 1 
        7 13391 1 1 111 PRO C    C   3.875 -20.449 -17.562 1.00 . A A . 111 PRO C    1 1 
        7 13392 1 1 111 PRO CA   C   2.928 -19.574 -18.376 1.00 . A A . 111 PRO CA   1 1 
        7 13393 1 1 111 PRO CB   C   1.511 -20.153 -18.352 1.00 . A A . 111 PRO CB   1 1 
        7 13394 1 1 111 PRO CD   C   2.267 -20.274 -20.616 1.00 . A A . 111 PRO CD   1 1 
        7 13395 1 1 111 PRO CG   C   1.416 -20.973 -19.593 1.00 . A A . 111 PRO CG   1 1 
        7 13396 1 1 111 PRO HA   H   2.917 -18.576 -17.962 1.00 . A A . 111 PRO HA   1 1 
        7 13397 1 1 111 PRO HB2  H   1.383 -20.759 -17.466 1.00 . A A . 111 PRO HB2  1 1 
        7 13398 1 1 111 PRO HB3  H   0.790 -19.350 -18.353 1.00 . A A . 111 PRO HB3  1 1 
        7 13399 1 1 111 PRO HD2  H   2.740 -20.993 -21.268 1.00 . A A . 111 PRO HD2  1 1 
        7 13400 1 1 111 PRO HD3  H   1.671 -19.578 -21.190 1.00 . A A . 111 PRO HD3  1 1 
        7 13401 1 1 111 PRO HG2  H   1.794 -21.966 -19.406 1.00 . A A . 111 PRO HG2  1 1 
        7 13402 1 1 111 PRO HG3  H   0.389 -21.016 -19.925 1.00 . A A . 111 PRO HG3  1 1 
        7 13403 1 1 111 PRO N    N   3.266 -19.562 -19.802 1.00 . A A . 111 PRO N    1 1 
        7 13404 1 1 111 PRO O    O   4.392 -20.026 -16.529 1.00 . A A . 111 PRO O    1 1 
        7 13405 1 1 112 ALA C    C   6.390 -22.029 -17.219 1.00 . A A . 112 ALA C    1 1 
        7 13406 1 1 112 ALA CA   C   4.985 -22.605 -17.353 1.00 . A A . 112 ALA CA   1 1 
        7 13407 1 1 112 ALA CB   C   5.025 -23.933 -18.095 1.00 . A A . 112 ALA CB   1 1 
        7 13408 1 1 112 ALA H    H   3.656 -21.950 -18.865 1.00 . A A . 112 ALA H    1 1 
        7 13409 1 1 112 ALA HA   H   4.585 -22.785 -16.366 1.00 . A A . 112 ALA HA   1 1 
        7 13410 1 1 112 ALA HB1  H   5.369 -24.708 -17.427 1.00 . A A . 112 ALA HB1  1 1 
        7 13411 1 1 112 ALA HB2  H   4.035 -24.176 -18.451 1.00 . A A . 112 ALA HB2  1 1 
        7 13412 1 1 112 ALA HB3  H   5.701 -23.855 -18.934 1.00 . A A . 112 ALA HB3  1 1 
        7 13413 1 1 112 ALA N    N   4.098 -21.671 -18.036 1.00 . A A . 112 ALA N    1 1 
        7 13414 1 1 112 ALA O    O   7.037 -22.181 -16.183 1.00 . A A . 112 ALA O    1 1 
        7 13415 1 1 113 GLN C    C   8.247 -19.578 -17.321 1.00 . A A . 113 GLN C    1 1 
        7 13416 1 1 113 GLN CA   C   8.187 -20.770 -18.272 1.00 . A A . 113 GLN CA   1 1 
        7 13417 1 1 113 GLN CB   C   8.573 -20.330 -19.685 1.00 . A A . 113 GLN CB   1 1 
        7 13418 1 1 113 GLN CD   C   9.058 -22.693 -20.436 1.00 . A A . 113 GLN CD   1 1 
        7 13419 1 1 113 GLN CG   C   8.333 -21.397 -20.741 1.00 . A A . 113 GLN CG   1 1 
        7 13420 1 1 113 GLN H    H   6.294 -21.280 -19.070 1.00 . A A . 113 GLN H    1 1 
        7 13421 1 1 113 GLN HA   H   8.887 -21.518 -17.934 1.00 . A A . 113 GLN HA   1 1 
        7 13422 1 1 113 GLN HB2  H   7.995 -19.456 -19.949 1.00 . A A . 113 GLN HB2  1 1 
        7 13423 1 1 113 GLN HB3  H   9.622 -20.074 -19.695 1.00 . A A . 113 GLN HB3  1 1 
        7 13424 1 1 113 GLN HE21 H   7.495 -23.746 -21.071 1.00 . A A . 113 GLN HE21 1 1 
        7 13425 1 1 113 GLN HE22 H   8.844 -24.668 -20.512 1.00 . A A . 113 GLN HE22 1 1 
        7 13426 1 1 113 GLN HG2  H   7.273 -21.600 -20.795 1.00 . A A . 113 GLN HG2  1 1 
        7 13427 1 1 113 GLN HG3  H   8.676 -21.025 -21.695 1.00 . A A . 113 GLN HG3  1 1 
        7 13428 1 1 113 GLN N    N   6.857 -21.367 -18.273 1.00 . A A . 113 GLN N    1 1 
        7 13429 1 1 113 GLN NE2  N   8.399 -23.816 -20.699 1.00 . A A . 113 GLN NE2  1 1 
        7 13430 1 1 113 GLN O    O   9.159 -19.470 -16.502 1.00 . A A . 113 GLN O    1 1 
        7 13431 1 1 113 GLN OE1  O  10.197 -22.686 -19.970 1.00 . A A . 113 GLN OE1  1 1 
        7 13432 1 1 114 TYR C    C   7.232 -17.883 -15.115 1.00 . A A . 114 TYR C    1 1 
        7 13433 1 1 114 TYR CA   C   7.215 -17.499 -16.592 1.00 . A A . 114 TYR CA   1 1 
        7 13434 1 1 114 TYR CB   C   5.960 -16.683 -16.904 1.00 . A A . 114 TYR CB   1 1 
        7 13435 1 1 114 TYR CD1  C   7.186 -14.508 -17.278 1.00 . A A . 114 TYR CD1  1 1 
        7 13436 1 1 114 TYR CD2  C   5.246 -14.481 -15.893 1.00 . A A . 114 TYR CD2  1 1 
        7 13437 1 1 114 TYR CE1  C   7.350 -13.149 -17.083 1.00 . A A . 114 TYR CE1  1 1 
        7 13438 1 1 114 TYR CE2  C   5.402 -13.123 -15.693 1.00 . A A . 114 TYR CE2  1 1 
        7 13439 1 1 114 TYR CG   C   6.134 -15.197 -16.688 1.00 . A A . 114 TYR CG   1 1 
        7 13440 1 1 114 TYR CZ   C   6.455 -12.462 -16.290 1.00 . A A . 114 TYR CZ   1 1 
        7 13441 1 1 114 TYR H    H   6.572 -18.825 -18.111 1.00 . A A . 114 TYR H    1 1 
        7 13442 1 1 114 TYR HA   H   8.086 -16.897 -16.805 1.00 . A A . 114 TYR HA   1 1 
        7 13443 1 1 114 TYR HB2  H   5.685 -16.837 -17.935 1.00 . A A . 114 TYR HB2  1 1 
        7 13444 1 1 114 TYR HB3  H   5.153 -17.018 -16.267 1.00 . A A . 114 TYR HB3  1 1 
        7 13445 1 1 114 TYR HD1  H   7.885 -15.049 -17.898 1.00 . A A . 114 TYR HD1  1 1 
        7 13446 1 1 114 TYR HD2  H   4.422 -15.001 -15.428 1.00 . A A . 114 TYR HD2  1 1 
        7 13447 1 1 114 TYR HE1  H   8.174 -12.632 -17.550 1.00 . A A . 114 TYR HE1  1 1 
        7 13448 1 1 114 TYR HE2  H   4.701 -12.583 -15.073 1.00 . A A . 114 TYR HE2  1 1 
        7 13449 1 1 114 TYR HH   H   6.723 -10.932 -15.157 1.00 . A A . 114 TYR HH   1 1 
        7 13450 1 1 114 TYR N    N   7.272 -18.685 -17.439 1.00 . A A . 114 TYR N    1 1 
        7 13451 1 1 114 TYR O    O   7.900 -17.241 -14.304 1.00 . A A . 114 TYR O    1 1 
        7 13452 1 1 114 TYR OH   O   6.614 -11.109 -16.094 1.00 . A A . 114 TYR OH   1 1 
        7 13453 1 1 115 GLU C    C   7.750 -20.019 -12.963 1.00 . A A . 115 GLU C    1 1 
        7 13454 1 1 115 GLU CA   C   6.423 -19.404 -13.396 1.00 . A A . 115 GLU CA   1 1 
        7 13455 1 1 115 GLU CB   C   5.297 -20.427 -13.239 1.00 . A A . 115 GLU CB   1 1 
        7 13456 1 1 115 GLU CD   C   2.934 -19.879 -12.536 1.00 . A A . 115 GLU CD   1 1 
        7 13457 1 1 115 GLU CG   C   3.937 -19.908 -13.673 1.00 . A A . 115 GLU CG   1 1 
        7 13458 1 1 115 GLU H    H   5.983 -19.403 -15.467 1.00 . A A . 115 GLU H    1 1 
        7 13459 1 1 115 GLU HA   H   6.212 -18.552 -12.766 1.00 . A A . 115 GLU HA   1 1 
        7 13460 1 1 115 GLU HB2  H   5.533 -21.298 -13.833 1.00 . A A . 115 GLU HB2  1 1 
        7 13461 1 1 115 GLU HB3  H   5.234 -20.718 -12.201 1.00 . A A . 115 GLU HB3  1 1 
        7 13462 1 1 115 GLU HG2  H   4.054 -18.905 -14.054 1.00 . A A . 115 GLU HG2  1 1 
        7 13463 1 1 115 GLU HG3  H   3.554 -20.547 -14.455 1.00 . A A . 115 GLU HG3  1 1 
        7 13464 1 1 115 GLU N    N   6.493 -18.933 -14.775 1.00 . A A . 115 GLU N    1 1 
        7 13465 1 1 115 GLU O    O   8.296 -19.672 -11.916 1.00 . A A . 115 GLU O    1 1 
        7 13466 1 1 115 GLU OE1  O   2.470 -20.964 -12.127 1.00 . A A . 115 GLU OE1  1 1 
        7 13467 1 1 115 GLU OE2  O   2.613 -18.772 -12.055 1.00 . A A . 115 GLU OE2  1 1 
        7 13468 1 1 116 ALA C    C  10.670 -20.595 -13.403 1.00 . A A . 116 ALA C    1 1 
        7 13469 1 1 116 ALA CA   C   9.526 -21.601 -13.480 1.00 . A A . 116 ALA CA   1 1 
        7 13470 1 1 116 ALA CB   C   9.824 -22.662 -14.528 1.00 . A A . 116 ALA CB   1 1 
        7 13471 1 1 116 ALA H    H   7.782 -21.172 -14.597 1.00 . A A . 116 ALA H    1 1 
        7 13472 1 1 116 ALA HA   H   9.427 -22.092 -12.522 1.00 . A A . 116 ALA HA   1 1 
        7 13473 1 1 116 ALA HB1  H   9.683 -23.642 -14.097 1.00 . A A . 116 ALA HB1  1 1 
        7 13474 1 1 116 ALA HB2  H   9.153 -22.537 -15.366 1.00 . A A . 116 ALA HB2  1 1 
        7 13475 1 1 116 ALA HB3  H  10.845 -22.560 -14.864 1.00 . A A . 116 ALA HB3  1 1 
        7 13476 1 1 116 ALA N    N   8.263 -20.936 -13.776 1.00 . A A . 116 ALA N    1 1 
        7 13477 1 1 116 ALA O    O  11.666 -20.824 -12.714 1.00 . A A . 116 ALA O    1 1 
        7 13478 1 1 117 TYR C    C  11.409 -17.529 -12.913 1.00 . A A . 117 TYR C    1 1 
        7 13479 1 1 117 TYR CA   C  11.545 -18.443 -14.127 1.00 . A A . 117 TYR CA   1 1 
        7 13480 1 1 117 TYR CB   C  11.449 -17.621 -15.413 1.00 . A A . 117 TYR CB   1 1 
        7 13481 1 1 117 TYR CD1  C  13.785 -16.695 -15.166 1.00 . A A . 117 TYR CD1  1 1 
        7 13482 1 1 117 TYR CD2  C  12.056 -15.214 -15.870 1.00 . A A . 117 TYR CD2  1 1 
        7 13483 1 1 117 TYR CE1  C  14.702 -15.663 -15.229 1.00 . A A . 117 TYR CE1  1 1 
        7 13484 1 1 117 TYR CE2  C  12.966 -14.176 -15.938 1.00 . A A . 117 TYR CE2  1 1 
        7 13485 1 1 117 TYR CG   C  12.448 -16.489 -15.484 1.00 . A A . 117 TYR CG   1 1 
        7 13486 1 1 117 TYR CZ   C  14.287 -14.406 -15.616 1.00 . A A . 117 TYR CZ   1 1 
        7 13487 1 1 117 TYR H    H   9.706 -19.357 -14.641 1.00 . A A . 117 TYR H    1 1 
        7 13488 1 1 117 TYR HA   H  12.510 -18.928 -14.093 1.00 . A A . 117 TYR HA   1 1 
        7 13489 1 1 117 TYR HB2  H  11.619 -18.268 -16.259 1.00 . A A . 117 TYR HB2  1 1 
        7 13490 1 1 117 TYR HB3  H  10.459 -17.195 -15.485 1.00 . A A . 117 TYR HB3  1 1 
        7 13491 1 1 117 TYR HD1  H  14.106 -17.682 -14.864 1.00 . A A . 117 TYR HD1  1 1 
        7 13492 1 1 117 TYR HD2  H  11.020 -15.036 -16.122 1.00 . A A . 117 TYR HD2  1 1 
        7 13493 1 1 117 TYR HE1  H  15.736 -15.843 -14.978 1.00 . A A . 117 TYR HE1  1 1 
        7 13494 1 1 117 TYR HE2  H  12.641 -13.191 -16.240 1.00 . A A . 117 TYR HE2  1 1 
        7 13495 1 1 117 TYR HH   H  15.246 -12.938 -14.828 1.00 . A A . 117 TYR HH   1 1 
        7 13496 1 1 117 TYR N    N  10.522 -19.483 -14.112 1.00 . A A . 117 TYR N    1 1 
        7 13497 1 1 117 TYR O    O  12.405 -17.102 -12.328 1.00 . A A . 117 TYR O    1 1 
        7 13498 1 1 117 TYR OH   O  15.197 -13.376 -15.681 1.00 . A A . 117 TYR OH   1 1 
        7 13499 1 1 118 PHE C    C  10.572 -16.907 -10.138 1.00 . A A . 118 PHE C    1 1 
        7 13500 1 1 118 PHE CA   C   9.901 -16.367 -11.396 1.00 . A A . 118 PHE CA   1 1 
        7 13501 1 1 118 PHE CB   C   8.393 -16.239 -11.170 1.00 . A A . 118 PHE CB   1 1 
        7 13502 1 1 118 PHE CD1  C   8.329 -14.486  -9.375 1.00 . A A . 118 PHE CD1  1 1 
        7 13503 1 1 118 PHE CD2  C   7.233 -14.031 -11.444 1.00 . A A . 118 PHE CD2  1 1 
        7 13504 1 1 118 PHE CE1  C   7.947 -13.248  -8.897 1.00 . A A . 118 PHE CE1  1 1 
        7 13505 1 1 118 PHE CE2  C   6.847 -12.791 -10.970 1.00 . A A . 118 PHE CE2  1 1 
        7 13506 1 1 118 PHE CG   C   7.976 -14.893 -10.652 1.00 . A A . 118 PHE CG   1 1 
        7 13507 1 1 118 PHE CZ   C   7.207 -12.399  -9.696 1.00 . A A . 118 PHE CZ   1 1 
        7 13508 1 1 118 PHE H    H   9.416 -17.602 -13.047 1.00 . A A . 118 PHE H    1 1 
        7 13509 1 1 118 PHE HA   H  10.306 -15.392 -11.617 1.00 . A A . 118 PHE HA   1 1 
        7 13510 1 1 118 PHE HB2  H   7.879 -16.409 -12.105 1.00 . A A . 118 PHE HB2  1 1 
        7 13511 1 1 118 PHE HB3  H   8.079 -16.983 -10.453 1.00 . A A . 118 PHE HB3  1 1 
        7 13512 1 1 118 PHE HD1  H   8.909 -15.149  -8.751 1.00 . A A . 118 PHE HD1  1 1 
        7 13513 1 1 118 PHE HD2  H   6.951 -14.338 -12.441 1.00 . A A . 118 PHE HD2  1 1 
        7 13514 1 1 118 PHE HE1  H   8.229 -12.943  -7.900 1.00 . A A . 118 PHE HE1  1 1 
        7 13515 1 1 118 PHE HE2  H   6.268 -12.130 -11.598 1.00 . A A . 118 PHE HE2  1 1 
        7 13516 1 1 118 PHE HZ   H   6.906 -11.430  -9.323 1.00 . A A . 118 PHE HZ   1 1 
        7 13517 1 1 118 PHE N    N  10.169 -17.232 -12.540 1.00 . A A . 118 PHE N    1 1 
        7 13518 1 1 118 PHE O    O  10.935 -16.148  -9.239 1.00 . A A . 118 PHE O    1 1 
        7 13519 1 1 119 LYS C    C  12.880 -18.781  -9.021 1.00 . A A . 119 LYS C    1 1 
        7 13520 1 1 119 LYS CA   C  11.360 -18.870  -8.931 1.00 . A A . 119 LYS CA   1 1 
        7 13521 1 1 119 LYS CB   C  10.928 -20.335  -8.845 1.00 . A A . 119 LYS CB   1 1 
        7 13522 1 1 119 LYS CD   C  10.502 -22.289  -7.324 1.00 . A A . 119 LYS CD   1 1 
        7 13523 1 1 119 LYS CE   C  10.242 -22.568  -5.851 1.00 . A A . 119 LYS CE   1 1 
        7 13524 1 1 119 LYS CG   C  11.269 -20.992  -7.518 1.00 . A A . 119 LYS CG   1 1 
        7 13525 1 1 119 LYS H    H  10.422 -18.778 -10.827 1.00 . A A . 119 LYS H    1 1 
        7 13526 1 1 119 LYS HA   H  11.034 -18.354  -8.041 1.00 . A A . 119 LYS HA   1 1 
        7 13527 1 1 119 LYS HB2  H   9.859 -20.392  -8.986 1.00 . A A . 119 LYS HB2  1 1 
        7 13528 1 1 119 LYS HB3  H  11.416 -20.889  -9.632 1.00 . A A . 119 LYS HB3  1 1 
        7 13529 1 1 119 LYS HD2  H   9.555 -22.217  -7.837 1.00 . A A . 119 LYS HD2  1 1 
        7 13530 1 1 119 LYS HD3  H  11.078 -23.103  -7.740 1.00 . A A . 119 LYS HD3  1 1 
        7 13531 1 1 119 LYS HE2  H  11.173 -22.480  -5.312 1.00 . A A . 119 LYS HE2  1 1 
        7 13532 1 1 119 LYS HE3  H   9.540 -21.837  -5.479 1.00 . A A . 119 LYS HE3  1 1 
        7 13533 1 1 119 LYS HG2  H  12.328 -21.205  -7.494 1.00 . A A . 119 LYS HG2  1 1 
        7 13534 1 1 119 LYS HG3  H  11.019 -20.313  -6.716 1.00 . A A . 119 LYS HG3  1 1 
        7 13535 1 1 119 LYS HZ1  H  10.324 -24.490  -5.036 1.00 . A A . 119 LYS HZ1  1 1 
        7 13536 1 1 119 LYS HZ2  H   9.568 -24.418  -6.547 1.00 . A A . 119 LYS HZ2  1 1 
        7 13537 1 1 119 LYS HZ3  H   8.756 -23.867  -5.170 1.00 . A A . 119 LYS HZ3  1 1 
        7 13538 1 1 119 LYS N    N  10.732 -18.226 -10.079 1.00 . A A . 119 LYS N    1 1 
        7 13539 1 1 119 LYS NZ   N   9.684 -23.931  -5.636 1.00 . A A . 119 LYS NZ   1 1 
        7 13540 1 1 119 LYS O    O  13.472 -19.122 -10.046 1.00 . A A . 119 LYS O    1 1 
        7 13541 1 1 120 LEU C    C  15.635 -19.535  -8.147 1.00 . A A . 120 LEU C    1 1 
        7 13542 1 1 120 LEU CA   C  14.958 -18.190  -7.900 1.00 . A A . 120 LEU CA   1 1 
        7 13543 1 1 120 LEU CB   C  15.399 -17.625  -6.549 1.00 . A A . 120 LEU CB   1 1 
        7 13544 1 1 120 LEU CD1  C  16.723 -19.313  -5.252 1.00 . A A . 120 LEU CD1  1 1 
        7 13545 1 1 120 LEU CD2  C  15.039 -17.882  -4.081 1.00 . A A . 120 LEU CD2  1 1 
        7 13546 1 1 120 LEU CG   C  15.383 -18.606  -5.375 1.00 . A A . 120 LEU CG   1 1 
        7 13547 1 1 120 LEU H    H  12.980 -18.066  -7.158 1.00 . A A . 120 LEU H    1 1 
        7 13548 1 1 120 LEU HA   H  15.252 -17.505  -8.681 1.00 . A A . 120 LEU HA   1 1 
        7 13549 1 1 120 LEU HB2  H  16.407 -17.257  -6.657 1.00 . A A . 120 LEU HB2  1 1 
        7 13550 1 1 120 LEU HB3  H  14.741 -16.804  -6.304 1.00 . A A . 120 LEU HB3  1 1 
        7 13551 1 1 120 LEU HD11 H  17.257 -19.240  -6.187 1.00 . A A . 120 LEU HD11 1 1 
        7 13552 1 1 120 LEU HD12 H  16.560 -20.353  -5.011 1.00 . A A . 120 LEU HD12 1 1 
        7 13553 1 1 120 LEU HD13 H  17.304 -18.850  -4.467 1.00 . A A . 120 LEU HD13 1 1 
        7 13554 1 1 120 LEU HD21 H  14.905 -16.829  -4.282 1.00 . A A . 120 LEU HD21 1 1 
        7 13555 1 1 120 LEU HD22 H  15.842 -18.013  -3.372 1.00 . A A . 120 LEU HD22 1 1 
        7 13556 1 1 120 LEU HD23 H  14.126 -18.290  -3.671 1.00 . A A . 120 LEU HD23 1 1 
        7 13557 1 1 120 LEU HG   H  14.624 -19.356  -5.551 1.00 . A A . 120 LEU HG   1 1 
        7 13558 1 1 120 LEU N    N  13.506 -18.322  -7.944 1.00 . A A . 120 LEU N    1 1 
        7 13559 1 1 120 LEU O    O  16.274 -19.739  -9.179 1.00 . A A . 120 LEU O    1 1 
        8 13560 1 1   1 GLY C    C  -5.224   1.066  -8.394 1.00 . A A .   1 GLY C    1 1 
        8 13561 1 1   1 GLY CA   C  -6.056  -0.030  -7.759 1.00 . A A .   1 GLY CA   1 1 
        8 13562 1 1   1 GLY H1   H  -7.974   0.155  -8.637 1.00 . A A .   1 GLY H1   1 1 
        8 13563 1 1   1 GLY HA2  H  -5.752  -0.149  -6.730 1.00 . A A .   1 GLY HA2  1 1 
        8 13564 1 1   1 GLY HA3  H  -5.873  -0.956  -8.286 1.00 . A A .   1 GLY HA3  1 1 
        8 13565 1 1   1 GLY N    N  -7.478   0.257  -7.797 1.00 . A A .   1 GLY N    1 1 
        8 13566 1 1   1 GLY O    O  -4.692   0.914  -9.493 1.00 . A A .   1 GLY O    1 1 
        8 13567 1 1   2 PRO C    C  -2.835   3.086  -8.182 1.00 . A A .   2 PRO C    1 1 
        8 13568 1 1   2 PRO CA   C  -4.336   3.355  -8.177 1.00 . A A .   2 PRO CA   1 1 
        8 13569 1 1   2 PRO CB   C  -4.679   4.458  -7.174 1.00 . A A .   2 PRO CB   1 1 
        8 13570 1 1   2 PRO CD   C  -5.715   2.457  -6.377 1.00 . A A .   2 PRO CD   1 1 
        8 13571 1 1   2 PRO CG   C  -5.059   3.733  -5.929 1.00 . A A .   2 PRO CG   1 1 
        8 13572 1 1   2 PRO HA   H  -4.650   3.655  -9.166 1.00 . A A .   2 PRO HA   1 1 
        8 13573 1 1   2 PRO HB2  H  -3.814   5.087  -7.017 1.00 . A A .   2 PRO HB2  1 1 
        8 13574 1 1   2 PRO HB3  H  -5.498   5.051  -7.550 1.00 . A A .   2 PRO HB3  1 1 
        8 13575 1 1   2 PRO HD2  H  -5.489   1.655  -5.689 1.00 . A A .   2 PRO HD2  1 1 
        8 13576 1 1   2 PRO HD3  H  -6.783   2.591  -6.465 1.00 . A A .   2 PRO HD3  1 1 
        8 13577 1 1   2 PRO HG2  H  -4.177   3.517  -5.346 1.00 . A A .   2 PRO HG2  1 1 
        8 13578 1 1   2 PRO HG3  H  -5.753   4.329  -5.354 1.00 . A A .   2 PRO HG3  1 1 
        8 13579 1 1   2 PRO N    N  -5.107   2.205  -7.694 1.00 . A A .   2 PRO N    1 1 
        8 13580 1 1   2 PRO O    O  -2.269   2.652  -7.180 1.00 . A A .   2 PRO O    1 1 
        8 13581 1 1   3 GLY C    C  -0.034   4.340  -9.978 1.00 . A A .   3 GLY C    1 1 
        8 13582 1 1   3 GLY CA   C  -0.765   3.129  -9.430 1.00 . A A .   3 GLY CA   1 1 
        8 13583 1 1   3 GLY H    H  -2.698   3.694 -10.085 1.00 . A A .   3 GLY H    1 1 
        8 13584 1 1   3 GLY HA2  H  -0.369   2.895  -8.453 1.00 . A A .   3 GLY HA2  1 1 
        8 13585 1 1   3 GLY HA3  H  -0.592   2.291 -10.090 1.00 . A A .   3 GLY HA3  1 1 
        8 13586 1 1   3 GLY N    N  -2.195   3.348  -9.317 1.00 . A A .   3 GLY N    1 1 
        8 13587 1 1   3 GLY O    O  -0.649   5.234 -10.557 1.00 . A A .   3 GLY O    1 1 
        8 13588 1 1   4 SER C    C   2.302   5.399 -11.775 1.00 . A A .   4 SER C    1 1 
        8 13589 1 1   4 SER CA   C   2.096   5.482 -10.265 1.00 . A A .   4 SER CA   1 1 
        8 13590 1 1   4 SER CB   C   3.451   5.490  -9.553 1.00 . A A .   4 SER CB   1 1 
        8 13591 1 1   4 SER H    H   1.714   3.626  -9.321 1.00 . A A .   4 SER H    1 1 
        8 13592 1 1   4 SER HA   H   1.572   6.398 -10.035 1.00 . A A .   4 SER HA   1 1 
        8 13593 1 1   4 SER HB2  H   4.057   4.680  -9.930 1.00 . A A .   4 SER HB2  1 1 
        8 13594 1 1   4 SER HB3  H   3.947   6.431  -9.743 1.00 . A A .   4 SER HB3  1 1 
        8 13595 1 1   4 SER HG   H   3.255   6.192  -7.735 1.00 . A A .   4 SER HG   1 1 
        8 13596 1 1   4 SER N    N   1.281   4.369  -9.791 1.00 . A A .   4 SER N    1 1 
        8 13597 1 1   4 SER O    O   2.235   6.408 -12.478 1.00 . A A .   4 SER O    1 1 
        8 13598 1 1   4 SER OG   O   3.293   5.329  -8.155 1.00 . A A .   4 SER OG   1 1 
        8 13599 1 1   5 MET C    C   1.683   3.078 -14.277 1.00 . A A .   5 MET C    1 1 
        8 13600 1 1   5 MET CA   C   2.770   3.975 -13.692 1.00 . A A .   5 MET CA   1 1 
        8 13601 1 1   5 MET CB   C   4.146   3.353 -13.933 1.00 . A A .   5 MET CB   1 1 
        8 13602 1 1   5 MET CE   C   6.823   5.182 -14.819 1.00 . A A .   5 MET CE   1 1 
        8 13603 1 1   5 MET CG   C   4.657   3.539 -15.354 1.00 . A A .   5 MET CG   1 1 
        8 13604 1 1   5 MET H    H   2.597   3.424 -11.656 1.00 . A A .   5 MET H    1 1 
        8 13605 1 1   5 MET HA   H   2.729   4.937 -14.182 1.00 . A A .   5 MET HA   1 1 
        8 13606 1 1   5 MET HB2  H   4.856   3.805 -13.257 1.00 . A A .   5 MET HB2  1 1 
        8 13607 1 1   5 MET HB3  H   4.091   2.293 -13.730 1.00 . A A .   5 MET HB3  1 1 
        8 13608 1 1   5 MET HE1  H   6.476   5.259 -13.798 1.00 . A A .   5 MET HE1  1 1 
        8 13609 1 1   5 MET HE2  H   7.890   5.348 -14.849 1.00 . A A .   5 MET HE2  1 1 
        8 13610 1 1   5 MET HE3  H   6.326   5.921 -15.427 1.00 . A A .   5 MET HE3  1 1 
        8 13611 1 1   5 MET HG2  H   4.282   2.732 -15.966 1.00 . A A .   5 MET HG2  1 1 
        8 13612 1 1   5 MET HG3  H   4.286   4.479 -15.735 1.00 . A A .   5 MET HG3  1 1 
        8 13613 1 1   5 MET N    N   2.554   4.190 -12.266 1.00 . A A .   5 MET N    1 1 
        8 13614 1 1   5 MET O    O   1.184   2.174 -13.606 1.00 . A A .   5 MET O    1 1 
        8 13615 1 1   5 MET SD   S   6.457   3.546 -15.449 1.00 . A A .   5 MET SD   1 1 
        8 13616 1 1   6 SER C    C   0.911   1.598 -17.221 1.00 . A A .   6 SER C    1 1 
        8 13617 1 1   6 SER CA   C   0.291   2.552 -16.202 1.00 . A A .   6 SER CA   1 1 
        8 13618 1 1   6 SER CB   C  -0.710   3.477 -16.896 1.00 . A A .   6 SER CB   1 1 
        8 13619 1 1   6 SER H    H   1.756   4.068 -16.012 1.00 . A A .   6 SER H    1 1 
        8 13620 1 1   6 SER HA   H  -0.227   1.971 -15.453 1.00 . A A .   6 SER HA   1 1 
        8 13621 1 1   6 SER HB2  H  -1.376   3.899 -16.160 1.00 . A A .   6 SER HB2  1 1 
        8 13622 1 1   6 SER HB3  H  -0.175   4.271 -17.395 1.00 . A A .   6 SER HB3  1 1 
        8 13623 1 1   6 SER HG   H  -2.005   3.390 -18.364 1.00 . A A .   6 SER HG   1 1 
        8 13624 1 1   6 SER N    N   1.321   3.333 -15.530 1.00 . A A .   6 SER N    1 1 
        8 13625 1 1   6 SER O    O   1.946   1.894 -17.814 1.00 . A A .   6 SER O    1 1 
        8 13626 1 1   6 SER OG   O  -1.477   2.770 -17.856 1.00 . A A .   6 SER OG   1 1 
        8 13627 1 1   7 VAL C    C  -0.362  -1.009 -19.293 1.00 . A A .   7 VAL C    1 1 
        8 13628 1 1   7 VAL CA   C   0.753  -0.546 -18.362 1.00 . A A .   7 VAL CA   1 1 
        8 13629 1 1   7 VAL CB   C   1.340  -1.770 -17.634 1.00 . A A .   7 VAL CB   1 1 
        8 13630 1 1   7 VAL CG1  C   0.285  -2.431 -16.762 1.00 . A A .   7 VAL CG1  1 1 
        8 13631 1 1   7 VAL CG2  C   1.911  -2.762 -18.637 1.00 . A A .   7 VAL CG2  1 1 
        8 13632 1 1   7 VAL H    H  -0.554   0.272 -16.912 1.00 . A A .   7 VAL H    1 1 
        8 13633 1 1   7 VAL HA   H   1.537  -0.093 -18.952 1.00 . A A .   7 VAL HA   1 1 
        8 13634 1 1   7 VAL HB   H   2.144  -1.433 -16.996 1.00 . A A .   7 VAL HB   1 1 
        8 13635 1 1   7 VAL HG11 H  -0.364  -1.673 -16.347 1.00 . A A .   7 VAL HG11 1 1 
        8 13636 1 1   7 VAL HG12 H  -0.298  -3.117 -17.358 1.00 . A A .   7 VAL HG12 1 1 
        8 13637 1 1   7 VAL HG13 H   0.767  -2.969 -15.959 1.00 . A A .   7 VAL HG13 1 1 
        8 13638 1 1   7 VAL HG21 H   2.500  -2.232 -19.371 1.00 . A A .   7 VAL HG21 1 1 
        8 13639 1 1   7 VAL HG22 H   2.535  -3.476 -18.122 1.00 . A A .   7 VAL HG22 1 1 
        8 13640 1 1   7 VAL HG23 H   1.103  -3.281 -19.131 1.00 . A A .   7 VAL HG23 1 1 
        8 13641 1 1   7 VAL N    N   0.267   0.451 -17.415 1.00 . A A .   7 VAL N    1 1 
        8 13642 1 1   7 VAL O    O  -1.493  -1.236 -18.862 1.00 . A A .   7 VAL O    1 1 
        8 13643 1 1   8 THR C    C  -0.502  -2.793 -22.341 1.00 . A A .   8 THR C    1 1 
        8 13644 1 1   8 THR CA   C  -1.009  -1.582 -21.569 1.00 . A A .   8 THR CA   1 1 
        8 13645 1 1   8 THR CB   C  -1.339  -0.452 -22.563 1.00 . A A .   8 THR CB   1 1 
        8 13646 1 1   8 THR CG2  C  -2.330  -0.930 -23.614 1.00 . A A .   8 THR CG2  1 1 
        8 13647 1 1   8 THR H    H   0.881  -0.949 -20.857 1.00 . A A .   8 THR H    1 1 
        8 13648 1 1   8 THR HA   H  -1.917  -1.852 -21.049 1.00 . A A .   8 THR HA   1 1 
        8 13649 1 1   8 THR HB   H  -0.426  -0.153 -23.060 1.00 . A A .   8 THR HB   1 1 
        8 13650 1 1   8 THR HG1  H  -2.317   0.373 -21.063 1.00 . A A .   8 THR HG1  1 1 
        8 13651 1 1   8 THR HG21 H  -1.804  -1.148 -24.532 1.00 . A A .   8 THR HG21 1 1 
        8 13652 1 1   8 THR HG22 H  -3.063  -0.158 -23.793 1.00 . A A .   8 THR HG22 1 1 
        8 13653 1 1   8 THR HG23 H  -2.825  -1.823 -23.262 1.00 . A A .   8 THR HG23 1 1 
        8 13654 1 1   8 THR N    N  -0.035  -1.146 -20.574 1.00 . A A .   8 THR N    1 1 
        8 13655 1 1   8 THR O    O   0.678  -2.871 -22.686 1.00 . A A .   8 THR O    1 1 
        8 13656 1 1   8 THR OG1  O  -1.882   0.674 -21.865 1.00 . A A .   8 THR OG1  1 1 
        8 13657 1 1   9 ILE C    C  -1.766  -5.005 -24.687 1.00 . A A .   9 ILE C    1 1 
        8 13658 1 1   9 ILE CA   C  -1.041  -4.942 -23.347 1.00 . A A .   9 ILE CA   1 1 
        8 13659 1 1   9 ILE CB   C  -1.369  -6.211 -22.538 1.00 . A A .   9 ILE CB   1 1 
        8 13660 1 1   9 ILE CD1  C  -1.299  -8.754 -22.613 1.00 . A A .   9 ILE CD1  1 1 
        8 13661 1 1   9 ILE CG1  C  -0.996  -7.461 -23.337 1.00 . A A .   9 ILE CG1  1 1 
        8 13662 1 1   9 ILE CG2  C  -2.843  -6.235 -22.166 1.00 . A A .   9 ILE CG2  1 1 
        8 13663 1 1   9 ILE H    H  -2.323  -3.614 -22.311 1.00 . A A .   9 ILE H    1 1 
        8 13664 1 1   9 ILE HA   H   0.024  -4.918 -23.527 1.00 . A A .   9 ILE HA   1 1 
        8 13665 1 1   9 ILE HB   H  -0.792  -6.189 -21.627 1.00 . A A .   9 ILE HB   1 1 
        8 13666 1 1   9 ILE HD11 H  -0.907  -9.585 -23.182 1.00 . A A .   9 ILE HD11 1 1 
        8 13667 1 1   9 ILE HD12 H  -0.837  -8.737 -21.637 1.00 . A A .   9 ILE HD12 1 1 
        8 13668 1 1   9 ILE HD13 H  -2.367  -8.865 -22.505 1.00 . A A .   9 ILE HD13 1 1 
        8 13669 1 1   9 ILE HG12 H  -1.545  -7.465 -24.266 1.00 . A A .   9 ILE HG12 1 1 
        8 13670 1 1   9 ILE HG13 H   0.064  -7.440 -23.551 1.00 . A A .   9 ILE HG13 1 1 
        8 13671 1 1   9 ILE HG21 H  -3.054  -7.124 -21.589 1.00 . A A .   9 ILE HG21 1 1 
        8 13672 1 1   9 ILE HG22 H  -3.079  -5.361 -21.577 1.00 . A A .   9 ILE HG22 1 1 
        8 13673 1 1   9 ILE HG23 H  -3.442  -6.237 -23.063 1.00 . A A .   9 ILE HG23 1 1 
        8 13674 1 1   9 ILE N    N  -1.399  -3.735 -22.612 1.00 . A A .   9 ILE N    1 1 
        8 13675 1 1   9 ILE O    O  -2.956  -4.702 -24.776 1.00 . A A .   9 ILE O    1 1 
        8 13676 1 1  10 TYR C    C  -2.018  -6.941 -27.375 1.00 . A A .  10 TYR C    1 1 
        8 13677 1 1  10 TYR CA   C  -1.615  -5.504 -27.064 1.00 . A A .  10 TYR CA   1 1 
        8 13678 1 1  10 TYR CB   C  -0.617  -5.005 -28.110 1.00 . A A .  10 TYR CB   1 1 
        8 13679 1 1  10 TYR CD1  C  -0.630  -2.535 -27.586 1.00 . A A .  10 TYR CD1  1 1 
        8 13680 1 1  10 TYR CD2  C  -1.211  -3.219 -29.794 1.00 . A A .  10 TYR CD2  1 1 
        8 13681 1 1  10 TYR CE1  C  -0.818  -1.213 -27.942 1.00 . A A .  10 TYR CE1  1 1 
        8 13682 1 1  10 TYR CE2  C  -1.400  -1.901 -30.159 1.00 . A A .  10 TYR CE2  1 1 
        8 13683 1 1  10 TYR CG   C  -0.823  -3.560 -28.504 1.00 . A A .  10 TYR CG   1 1 
        8 13684 1 1  10 TYR CZ   C  -1.203  -0.901 -29.229 1.00 . A A .  10 TYR CZ   1 1 
        8 13685 1 1  10 TYR H    H  -0.097  -5.628 -25.594 1.00 . A A .  10 TYR H    1 1 
        8 13686 1 1  10 TYR HA   H  -2.496  -4.879 -27.096 1.00 . A A .  10 TYR HA   1 1 
        8 13687 1 1  10 TYR HB2  H   0.384  -5.101 -27.717 1.00 . A A .  10 TYR HB2  1 1 
        8 13688 1 1  10 TYR HB3  H  -0.708  -5.608 -29.001 1.00 . A A .  10 TYR HB3  1 1 
        8 13689 1 1  10 TYR HD1  H  -0.329  -2.783 -26.578 1.00 . A A .  10 TYR HD1  1 1 
        8 13690 1 1  10 TYR HD2  H  -1.363  -4.005 -30.520 1.00 . A A .  10 TYR HD2  1 1 
        8 13691 1 1  10 TYR HE1  H  -0.664  -0.430 -27.214 1.00 . A A .  10 TYR HE1  1 1 
        8 13692 1 1  10 TYR HE2  H  -1.700  -1.656 -31.166 1.00 . A A .  10 TYR HE2  1 1 
        8 13693 1 1  10 TYR HH   H  -1.365   0.492 -30.544 1.00 . A A .  10 TYR HH   1 1 
        8 13694 1 1  10 TYR N    N  -1.041  -5.401 -25.727 1.00 . A A .  10 TYR N    1 1 
        8 13695 1 1  10 TYR O    O  -1.368  -7.890 -26.937 1.00 . A A .  10 TYR O    1 1 
        8 13696 1 1  10 TYR OH   O  -1.390   0.414 -29.588 1.00 . A A .  10 TYR OH   1 1 
        8 13697 1 1  11 GLY C    C  -4.621  -8.385 -29.586 1.00 . A A .  11 GLY C    1 1 
        8 13698 1 1  11 GLY CA   C  -3.572  -8.420 -28.492 1.00 . A A .  11 GLY CA   1 1 
        8 13699 1 1  11 GLY H    H  -3.578  -6.302 -28.455 1.00 . A A .  11 GLY H    1 1 
        8 13700 1 1  11 GLY HA2  H  -2.734  -9.010 -28.831 1.00 . A A .  11 GLY HA2  1 1 
        8 13701 1 1  11 GLY HA3  H  -3.997  -8.886 -27.616 1.00 . A A .  11 GLY HA3  1 1 
        8 13702 1 1  11 GLY N    N  -3.099  -7.095 -28.135 1.00 . A A .  11 GLY N    1 1 
        8 13703 1 1  11 GLY O    O  -4.857  -7.341 -30.196 1.00 . A A .  11 GLY O    1 1 
        8 13704 1 1  12 ILE C    C  -7.535 -10.299 -30.323 1.00 . A A .  12 ILE C    1 1 
        8 13705 1 1  12 ILE CA   C  -6.280  -9.624 -30.863 1.00 . A A .  12 ILE CA   1 1 
        8 13706 1 1  12 ILE CB   C  -5.777 -10.405 -32.092 1.00 . A A .  12 ILE CB   1 1 
        8 13707 1 1  12 ILE CD1  C  -5.063 -12.715 -32.890 1.00 . A A .  12 ILE CD1  1 1 
        8 13708 1 1  12 ILE CG1  C  -5.523 -11.868 -31.723 1.00 . A A .  12 ILE CG1  1 1 
        8 13709 1 1  12 ILE CG2  C  -4.514  -9.765 -32.647 1.00 . A A .  12 ILE CG2  1 1 
        8 13710 1 1  12 ILE H    H  -5.019 -10.326 -29.316 1.00 . A A .  12 ILE H    1 1 
        8 13711 1 1  12 ILE HA   H  -6.531  -8.621 -31.178 1.00 . A A .  12 ILE HA   1 1 
        8 13712 1 1  12 ILE HB   H  -6.540 -10.361 -32.855 1.00 . A A .  12 ILE HB   1 1 
        8 13713 1 1  12 ILE HD11 H  -4.015 -12.949 -32.774 1.00 . A A .  12 ILE HD11 1 1 
        8 13714 1 1  12 ILE HD12 H  -5.636 -13.630 -32.918 1.00 . A A .  12 ILE HD12 1 1 
        8 13715 1 1  12 ILE HD13 H  -5.209 -12.170 -33.810 1.00 . A A .  12 ILE HD13 1 1 
        8 13716 1 1  12 ILE HG12 H  -4.761 -11.914 -30.962 1.00 . A A .  12 ILE HG12 1 1 
        8 13717 1 1  12 ILE HG13 H  -6.435 -12.300 -31.339 1.00 . A A .  12 ILE HG13 1 1 
        8 13718 1 1  12 ILE HG21 H  -4.536  -9.804 -33.726 1.00 . A A .  12 ILE HG21 1 1 
        8 13719 1 1  12 ILE HG22 H  -4.461  -8.737 -32.325 1.00 . A A .  12 ILE HG22 1 1 
        8 13720 1 1  12 ILE HG23 H  -3.650 -10.302 -32.285 1.00 . A A .  12 ILE HG23 1 1 
        8 13721 1 1  12 ILE N    N  -5.251  -9.528 -29.835 1.00 . A A .  12 ILE N    1 1 
        8 13722 1 1  12 ILE O    O  -7.556 -10.782 -29.191 1.00 . A A .  12 ILE O    1 1 
        8 13723 1 1  13 LYS C    C  -9.858 -12.433 -31.116 1.00 . A A .  13 LYS C    1 1 
        8 13724 1 1  13 LYS CA   C  -9.842 -10.952 -30.748 1.00 . A A .  13 LYS CA   1 1 
        8 13725 1 1  13 LYS CB   C -11.017 -10.237 -31.419 1.00 . A A .  13 LYS CB   1 1 
        8 13726 1 1  13 LYS CD   C -12.132  -9.536 -33.559 1.00 . A A .  13 LYS CD   1 1 
        8 13727 1 1  13 LYS CE   C -12.209  -8.035 -33.330 1.00 . A A .  13 LYS CE   1 1 
        8 13728 1 1  13 LYS CG   C -10.883 -10.132 -32.929 1.00 . A A .  13 LYS CG   1 1 
        8 13729 1 1  13 LYS H    H  -8.505  -9.931 -32.032 1.00 . A A .  13 LYS H    1 1 
        8 13730 1 1  13 LYS HA   H  -9.938 -10.857 -29.678 1.00 . A A .  13 LYS HA   1 1 
        8 13731 1 1  13 LYS HB2  H -11.926 -10.775 -31.195 1.00 . A A .  13 LYS HB2  1 1 
        8 13732 1 1  13 LYS HB3  H -11.091  -9.237 -31.016 1.00 . A A .  13 LYS HB3  1 1 
        8 13733 1 1  13 LYS HD2  H -12.114  -9.727 -34.622 1.00 . A A .  13 LYS HD2  1 1 
        8 13734 1 1  13 LYS HD3  H -13.002 -10.004 -33.122 1.00 . A A .  13 LYS HD3  1 1 
        8 13735 1 1  13 LYS HE2  H -11.776  -7.807 -32.367 1.00 . A A .  13 LYS HE2  1 1 
        8 13736 1 1  13 LYS HE3  H -11.645  -7.536 -34.105 1.00 . A A .  13 LYS HE3  1 1 
        8 13737 1 1  13 LYS HG2  H -10.039  -9.501 -33.164 1.00 . A A .  13 LYS HG2  1 1 
        8 13738 1 1  13 LYS HG3  H -10.723 -11.120 -33.336 1.00 . A A .  13 LYS HG3  1 1 
        8 13739 1 1  13 LYS HZ1  H -13.853  -7.091 -32.452 1.00 . A A .  13 LYS HZ1  1 1 
        8 13740 1 1  13 LYS HZ2  H -14.266  -8.333 -33.524 1.00 . A A .  13 LYS HZ2  1 1 
        8 13741 1 1  13 LYS HZ3  H -13.732  -6.844 -34.121 1.00 . A A .  13 LYS HZ3  1 1 
        8 13742 1 1  13 LYS N    N  -8.582 -10.333 -31.141 1.00 . A A .  13 LYS N    1 1 
        8 13743 1 1  13 LYS NZ   N -13.613  -7.540 -33.358 1.00 . A A .  13 LYS NZ   1 1 
        8 13744 1 1  13 LYS O    O  -9.347 -12.827 -32.162 1.00 . A A .  13 LYS O    1 1 
        8 13745 1 1  14 ASN C    C  -9.143 -15.310 -30.519 1.00 . A A .  14 ASN C    1 1 
        8 13746 1 1  14 ASN CA   C -10.533 -14.684 -30.481 1.00 . A A .  14 ASN CA   1 1 
        8 13747 1 1  14 ASN CB   C -11.267 -14.966 -31.794 1.00 . A A .  14 ASN CB   1 1 
        8 13748 1 1  14 ASN CG   C -11.970 -16.310 -31.786 1.00 . A A .  14 ASN CG   1 1 
        8 13749 1 1  14 ASN H    H -10.840 -12.872 -29.430 1.00 . A A .  14 ASN H    1 1 
        8 13750 1 1  14 ASN HA   H -11.091 -15.120 -29.666 1.00 . A A .  14 ASN HA   1 1 
        8 13751 1 1  14 ASN HB2  H -12.008 -14.196 -31.958 1.00 . A A .  14 ASN HB2  1 1 
        8 13752 1 1  14 ASN HB3  H -10.558 -14.955 -32.606 1.00 . A A .  14 ASN HB3  1 1 
        8 13753 1 1  14 ASN HD21 H -11.095 -16.805 -33.501 1.00 . A A .  14 ASN HD21 1 1 
        8 13754 1 1  14 ASN HD22 H -12.154 -17.992 -32.829 1.00 . A A .  14 ASN HD22 1 1 
        8 13755 1 1  14 ASN N    N -10.449 -13.246 -30.247 1.00 . A A .  14 ASN N    1 1 
        8 13756 1 1  14 ASN ND2  N -11.714 -17.117 -32.808 1.00 . A A .  14 ASN ND2  1 1 
        8 13757 1 1  14 ASN O    O  -8.744 -15.900 -31.524 1.00 . A A .  14 ASN O    1 1 
        8 13758 1 1  14 ASN OD1  O -12.734 -16.618 -30.870 1.00 . A A .  14 ASN OD1  1 1 
        8 13759 1 1  15 CYS C    C  -6.896 -16.539 -28.043 1.00 . A A .  15 CYS C    1 1 
        8 13760 1 1  15 CYS CA   C  -7.064 -15.732 -29.325 1.00 . A A .  15 CYS CA   1 1 
        8 13761 1 1  15 CYS CB   C  -6.025 -14.611 -29.377 1.00 . A A .  15 CYS CB   1 1 
        8 13762 1 1  15 CYS H    H  -8.784 -14.697 -28.651 1.00 . A A .  15 CYS H    1 1 
        8 13763 1 1  15 CYS HA   H  -6.917 -16.388 -30.171 1.00 . A A .  15 CYS HA   1 1 
        8 13764 1 1  15 CYS HB2  H  -6.406 -13.805 -29.986 1.00 . A A .  15 CYS HB2  1 1 
        8 13765 1 1  15 CYS HB3  H  -5.852 -14.244 -28.377 1.00 . A A .  15 CYS HB3  1 1 
        8 13766 1 1  15 CYS HG   H  -3.637 -15.448 -29.060 1.00 . A A .  15 CYS HG   1 1 
        8 13767 1 1  15 CYS N    N  -8.410 -15.179 -29.419 1.00 . A A .  15 CYS N    1 1 
        8 13768 1 1  15 CYS O    O  -7.689 -16.413 -27.109 1.00 . A A .  15 CYS O    1 1 
        8 13769 1 1  15 CYS SG   S  -4.431 -15.113 -30.066 1.00 . A A .  15 CYS SG   1 1 
        8 13770 1 1  16 ASP C    C  -4.471 -17.594 -25.988 1.00 . A A .  16 ASP C    1 1 
        8 13771 1 1  16 ASP CA   C  -5.587 -18.198 -26.835 1.00 . A A .  16 ASP CA   1 1 
        8 13772 1 1  16 ASP CB   C  -5.206 -19.615 -27.266 1.00 . A A .  16 ASP CB   1 1 
        8 13773 1 1  16 ASP CG   C  -5.992 -20.083 -28.475 1.00 . A A .  16 ASP CG   1 1 
        8 13774 1 1  16 ASP H    H  -5.262 -17.425 -28.779 1.00 . A A .  16 ASP H    1 1 
        8 13775 1 1  16 ASP HA   H  -6.488 -18.242 -26.242 1.00 . A A .  16 ASP HA   1 1 
        8 13776 1 1  16 ASP HB2  H  -4.154 -19.639 -27.513 1.00 . A A .  16 ASP HB2  1 1 
        8 13777 1 1  16 ASP HB3  H  -5.396 -20.296 -26.450 1.00 . A A .  16 ASP HB3  1 1 
        8 13778 1 1  16 ASP N    N  -5.859 -17.368 -28.003 1.00 . A A .  16 ASP N    1 1 
        8 13779 1 1  16 ASP O    O  -4.574 -17.521 -24.763 1.00 . A A .  16 ASP O    1 1 
        8 13780 1 1  16 ASP OD1  O  -7.240 -20.048 -28.422 1.00 . A A .  16 ASP OD1  1 1 
        8 13781 1 1  16 ASP OD2  O  -5.360 -20.483 -29.474 1.00 . A A .  16 ASP OD2  1 1 
        8 13782 1 1  17 THR C    C  -2.714 -15.449 -25.022 1.00 . A A .  17 THR C    1 1 
        8 13783 1 1  17 THR CA   C  -2.265 -16.565 -25.959 1.00 . A A .  17 THR CA   1 1 
        8 13784 1 1  17 THR CB   C  -1.234 -16.000 -26.954 1.00 . A A .  17 THR CB   1 1 
        8 13785 1 1  17 THR CG2  C   0.163 -16.014 -26.354 1.00 . A A .  17 THR CG2  1 1 
        8 13786 1 1  17 THR H    H  -3.377 -17.246 -27.626 1.00 . A A .  17 THR H    1 1 
        8 13787 1 1  17 THR HA   H  -1.785 -17.339 -25.377 1.00 . A A .  17 THR HA   1 1 
        8 13788 1 1  17 THR HB   H  -1.502 -14.979 -27.184 1.00 . A A .  17 THR HB   1 1 
        8 13789 1 1  17 THR HG1  H  -0.960 -16.219 -28.895 1.00 . A A .  17 THR HG1  1 1 
        8 13790 1 1  17 THR HG21 H   0.680 -16.909 -26.667 1.00 . A A .  17 THR HG21 1 1 
        8 13791 1 1  17 THR HG22 H   0.092 -15.997 -25.276 1.00 . A A .  17 THR HG22 1 1 
        8 13792 1 1  17 THR HG23 H   0.709 -15.147 -26.692 1.00 . A A .  17 THR HG23 1 1 
        8 13793 1 1  17 THR N    N  -3.401 -17.161 -26.649 1.00 . A A .  17 THR N    1 1 
        8 13794 1 1  17 THR O    O  -2.445 -15.487 -23.821 1.00 . A A .  17 THR O    1 1 
        8 13795 1 1  17 THR OG1  O  -1.248 -16.769 -28.162 1.00 . A A .  17 THR OG1  1 1 
        8 13796 1 1  18 MET C    C  -4.705 -13.815 -23.596 1.00 . A A .  18 MET C    1 1 
        8 13797 1 1  18 MET CA   C  -3.889 -13.331 -24.791 1.00 . A A .  18 MET CA   1 1 
        8 13798 1 1  18 MET CB   C  -4.739 -12.403 -25.661 1.00 . A A .  18 MET CB   1 1 
        8 13799 1 1  18 MET CE   C  -3.152  -9.785 -25.324 1.00 . A A .  18 MET CE   1 1 
        8 13800 1 1  18 MET CG   C  -4.014 -11.897 -26.898 1.00 . A A .  18 MET CG   1 1 
        8 13801 1 1  18 MET H    H  -3.586 -14.482 -26.541 1.00 . A A .  18 MET H    1 1 
        8 13802 1 1  18 MET HA   H  -3.032 -12.784 -24.428 1.00 . A A .  18 MET HA   1 1 
        8 13803 1 1  18 MET HB2  H  -5.622 -12.937 -25.981 1.00 . A A .  18 MET HB2  1 1 
        8 13804 1 1  18 MET HB3  H  -5.039 -11.550 -25.072 1.00 . A A .  18 MET HB3  1 1 
        8 13805 1 1  18 MET HE1  H  -4.094  -9.396 -25.684 1.00 . A A .  18 MET HE1  1 1 
        8 13806 1 1  18 MET HE2  H  -3.302 -10.263 -24.367 1.00 . A A .  18 MET HE2  1 1 
        8 13807 1 1  18 MET HE3  H  -2.446  -8.975 -25.215 1.00 . A A .  18 MET HE3  1 1 
        8 13808 1 1  18 MET HG2  H  -3.748 -12.742 -27.514 1.00 . A A .  18 MET HG2  1 1 
        8 13809 1 1  18 MET HG3  H  -4.681 -11.249 -27.448 1.00 . A A .  18 MET HG3  1 1 
        8 13810 1 1  18 MET N    N  -3.402 -14.458 -25.578 1.00 . A A .  18 MET N    1 1 
        8 13811 1 1  18 MET O    O  -4.637 -13.241 -22.510 1.00 . A A .  18 MET O    1 1 
        8 13812 1 1  18 MET SD   S  -2.515 -10.980 -26.497 1.00 . A A .  18 MET SD   1 1 
        8 13813 1 1  19 LYS C    C  -5.459 -15.817 -21.535 1.00 . A A .  19 LYS C    1 1 
        8 13814 1 1  19 LYS CA   C  -6.306 -15.440 -22.746 1.00 . A A .  19 LYS CA   1 1 
        8 13815 1 1  19 LYS CB   C  -7.058 -16.670 -23.259 1.00 . A A .  19 LYS CB   1 1 
        8 13816 1 1  19 LYS CD   C  -9.481 -16.009 -23.241 1.00 . A A .  19 LYS CD   1 1 
        8 13817 1 1  19 LYS CE   C -10.873 -16.404 -22.772 1.00 . A A .  19 LYS CE   1 1 
        8 13818 1 1  19 LYS CG   C  -8.412 -16.875 -22.599 1.00 . A A .  19 LYS CG   1 1 
        8 13819 1 1  19 LYS H    H  -5.490 -15.292 -24.693 1.00 . A A .  19 LYS H    1 1 
        8 13820 1 1  19 LYS HA   H  -7.023 -14.689 -22.449 1.00 . A A .  19 LYS HA   1 1 
        8 13821 1 1  19 LYS HB2  H  -7.212 -16.567 -24.322 1.00 . A A .  19 LYS HB2  1 1 
        8 13822 1 1  19 LYS HB3  H  -6.455 -17.549 -23.075 1.00 . A A .  19 LYS HB3  1 1 
        8 13823 1 1  19 LYS HD2  H  -9.304 -14.977 -22.975 1.00 . A A .  19 LYS HD2  1 1 
        8 13824 1 1  19 LYS HD3  H  -9.427 -16.120 -24.314 1.00 . A A .  19 LYS HD3  1 1 
        8 13825 1 1  19 LYS HE2  H -11.601 -15.823 -23.318 1.00 . A A .  19 LYS HE2  1 1 
        8 13826 1 1  19 LYS HE3  H -11.023 -17.454 -22.978 1.00 . A A .  19 LYS HE3  1 1 
        8 13827 1 1  19 LYS HG2  H  -8.697 -17.913 -22.697 1.00 . A A .  19 LYS HG2  1 1 
        8 13828 1 1  19 LYS HG3  H  -8.333 -16.620 -21.552 1.00 . A A .  19 LYS HG3  1 1 
        8 13829 1 1  19 LYS HZ1  H -12.033 -15.865 -21.121 1.00 . A A .  19 LYS HZ1  1 1 
        8 13830 1 1  19 LYS HZ2  H -10.406 -15.422 -20.989 1.00 . A A .  19 LYS HZ2  1 1 
        8 13831 1 1  19 LYS HZ3  H -10.862 -17.037 -20.782 1.00 . A A .  19 LYS HZ3  1 1 
        8 13832 1 1  19 LYS N    N  -5.478 -14.877 -23.805 1.00 . A A .  19 LYS N    1 1 
        8 13833 1 1  19 LYS NZ   N -11.057 -16.165 -21.314 1.00 . A A .  19 LYS NZ   1 1 
        8 13834 1 1  19 LYS O    O  -5.761 -15.424 -20.407 1.00 . A A .  19 LYS O    1 1 
        8 13835 1 1  20 LYS C    C  -2.813 -15.810 -20.062 1.00 . A A .  20 LYS C    1 1 
        8 13836 1 1  20 LYS CA   C  -3.505 -17.007 -20.704 1.00 . A A .  20 LYS CA   1 1 
        8 13837 1 1  20 LYS CB   C  -2.460 -17.986 -21.245 1.00 . A A .  20 LYS CB   1 1 
        8 13838 1 1  20 LYS CD   C  -2.000 -20.233 -22.269 1.00 . A A .  20 LYS CD   1 1 
        8 13839 1 1  20 LYS CE   C  -2.613 -21.607 -22.489 1.00 . A A .  20 LYS CE   1 1 
        8 13840 1 1  20 LYS CG   C  -3.061 -19.197 -21.938 1.00 . A A .  20 LYS CG   1 1 
        8 13841 1 1  20 LYS H    H  -4.210 -16.860 -22.695 1.00 . A A .  20 LYS H    1 1 
        8 13842 1 1  20 LYS HA   H  -4.101 -17.507 -19.956 1.00 . A A .  20 LYS HA   1 1 
        8 13843 1 1  20 LYS HB2  H  -1.832 -17.466 -21.953 1.00 . A A .  20 LYS HB2  1 1 
        8 13844 1 1  20 LYS HB3  H  -1.850 -18.332 -20.423 1.00 . A A .  20 LYS HB3  1 1 
        8 13845 1 1  20 LYS HD2  H  -1.485 -19.933 -23.169 1.00 . A A .  20 LYS HD2  1 1 
        8 13846 1 1  20 LYS HD3  H  -1.296 -20.288 -21.451 1.00 . A A .  20 LYS HD3  1 1 
        8 13847 1 1  20 LYS HE2  H  -2.890 -22.020 -21.532 1.00 . A A .  20 LYS HE2  1 1 
        8 13848 1 1  20 LYS HE3  H  -3.494 -21.499 -23.103 1.00 . A A .  20 LYS HE3  1 1 
        8 13849 1 1  20 LYS HG2  H  -3.795 -19.645 -21.285 1.00 . A A .  20 LYS HG2  1 1 
        8 13850 1 1  20 LYS HG3  H  -3.537 -18.876 -22.853 1.00 . A A .  20 LYS HG3  1 1 
        8 13851 1 1  20 LYS HZ1  H  -0.684 -22.282 -22.922 1.00 . A A .  20 LYS HZ1  1 1 
        8 13852 1 1  20 LYS HZ2  H  -1.783 -22.484 -24.193 1.00 . A A .  20 LYS HZ2  1 1 
        8 13853 1 1  20 LYS HZ3  H  -1.841 -23.513 -22.853 1.00 . A A .  20 LYS HZ3  1 1 
        8 13854 1 1  20 LYS N    N  -4.399 -16.579 -21.775 1.00 . A A .  20 LYS N    1 1 
        8 13855 1 1  20 LYS NZ   N  -1.663 -22.536 -23.161 1.00 . A A .  20 LYS NZ   1 1 
        8 13856 1 1  20 LYS O    O  -2.764 -15.691 -18.838 1.00 . A A .  20 LYS O    1 1 
        8 13857 1 1  21 ALA C    C  -2.507 -12.896 -19.521 1.00 . A A .  21 ALA C    1 1 
        8 13858 1 1  21 ALA CA   C  -1.592 -13.733 -20.410 1.00 . A A .  21 ALA CA   1 1 
        8 13859 1 1  21 ALA CB   C  -1.083 -12.902 -21.579 1.00 . A A .  21 ALA CB   1 1 
        8 13860 1 1  21 ALA H    H  -2.351 -15.073 -21.863 1.00 . A A .  21 ALA H    1 1 
        8 13861 1 1  21 ALA HA   H  -0.739 -14.054 -19.830 1.00 . A A .  21 ALA HA   1 1 
        8 13862 1 1  21 ALA HB1  H  -0.234 -12.316 -21.261 1.00 . A A .  21 ALA HB1  1 1 
        8 13863 1 1  21 ALA HB2  H  -0.788 -13.559 -22.385 1.00 . A A .  21 ALA HB2  1 1 
        8 13864 1 1  21 ALA HB3  H  -1.868 -12.244 -21.921 1.00 . A A .  21 ALA HB3  1 1 
        8 13865 1 1  21 ALA N    N  -2.279 -14.923 -20.896 1.00 . A A .  21 ALA N    1 1 
        8 13866 1 1  21 ALA O    O  -2.095 -12.422 -18.463 1.00 . A A .  21 ALA O    1 1 
        8 13867 1 1  22 ARG C    C  -5.030 -12.600 -17.867 1.00 . A A .  22 ARG C    1 1 
        8 13868 1 1  22 ARG CA   C  -4.721 -11.936 -19.206 1.00 . A A .  22 ARG CA   1 1 
        8 13869 1 1  22 ARG CB   C  -6.008 -11.767 -20.013 1.00 . A A .  22 ARG CB   1 1 
        8 13870 1 1  22 ARG CD   C  -7.111 -10.791 -22.049 1.00 . A A .  22 ARG CD   1 1 
        8 13871 1 1  22 ARG CG   C  -5.888 -10.762 -21.148 1.00 . A A .  22 ARG CG   1 1 
        8 13872 1 1  22 ARG CZ   C  -9.454 -10.048 -22.007 1.00 . A A .  22 ARG CZ   1 1 
        8 13873 1 1  22 ARG H    H  -4.017 -13.121 -20.812 1.00 . A A .  22 ARG H    1 1 
        8 13874 1 1  22 ARG HA   H  -4.291 -10.962 -19.020 1.00 . A A .  22 ARG HA   1 1 
        8 13875 1 1  22 ARG HB2  H  -6.283 -12.721 -20.436 1.00 . A A .  22 ARG HB2  1 1 
        8 13876 1 1  22 ARG HB3  H  -6.794 -11.436 -19.351 1.00 . A A .  22 ARG HB3  1 1 
        8 13877 1 1  22 ARG HD2  H  -6.865 -10.309 -22.984 1.00 . A A .  22 ARG HD2  1 1 
        8 13878 1 1  22 ARG HD3  H  -7.381 -11.820 -22.235 1.00 . A A .  22 ARG HD3  1 1 
        8 13879 1 1  22 ARG HE   H  -8.110  -9.660 -20.586 1.00 . A A .  22 ARG HE   1 1 
        8 13880 1 1  22 ARG HG2  H  -5.785  -9.772 -20.730 1.00 . A A .  22 ARG HG2  1 1 
        8 13881 1 1  22 ARG HG3  H  -5.013 -11.000 -21.735 1.00 . A A .  22 ARG HG3  1 1 
        8 13882 1 1  22 ARG HH11 H  -8.934 -11.125 -23.634 1.00 . A A .  22 ARG HH11 1 1 
        8 13883 1 1  22 ARG HH12 H -10.583 -10.596 -23.591 1.00 . A A .  22 ARG HH12 1 1 
        8 13884 1 1  22 ARG HH21 H -10.278  -8.955 -20.519 1.00 . A A .  22 ARG HH21 1 1 
        8 13885 1 1  22 ARG HH22 H -11.346  -9.360 -21.820 1.00 . A A .  22 ARG HH22 1 1 
        8 13886 1 1  22 ARG N    N  -3.748 -12.718 -19.960 1.00 . A A .  22 ARG N    1 1 
        8 13887 1 1  22 ARG NE   N  -8.251 -10.102 -21.448 1.00 . A A .  22 ARG NE   1 1 
        8 13888 1 1  22 ARG NH1  N  -9.675 -10.637 -23.174 1.00 . A A .  22 ARG NH1  1 1 
        8 13889 1 1  22 ARG NH2  N -10.440  -9.402 -21.398 1.00 . A A .  22 ARG NH2  1 1 
        8 13890 1 1  22 ARG O    O  -5.002 -11.952 -16.820 1.00 . A A .  22 ARG O    1 1 
        8 13891 1 1  23 ILE C    C  -4.486 -14.596 -15.706 1.00 . A A .  23 ILE C    1 1 
        8 13892 1 1  23 ILE CA   C  -5.641 -14.646 -16.701 1.00 . A A .  23 ILE CA   1 1 
        8 13893 1 1  23 ILE CB   C  -5.966 -16.117 -17.021 1.00 . A A .  23 ILE CB   1 1 
        8 13894 1 1  23 ILE CD1  C  -7.158 -17.430 -18.846 1.00 . A A .  23 ILE CD1  1 1 
        8 13895 1 1  23 ILE CG1  C  -7.169 -16.203 -17.961 1.00 . A A .  23 ILE CG1  1 1 
        8 13896 1 1  23 ILE CG2  C  -6.233 -16.891 -15.738 1.00 . A A .  23 ILE CG2  1 1 
        8 13897 1 1  23 ILE H    H  -5.333 -14.355 -18.774 1.00 . A A .  23 ILE H    1 1 
        8 13898 1 1  23 ILE HA   H  -6.513 -14.196 -16.246 1.00 . A A .  23 ILE HA   1 1 
        8 13899 1 1  23 ILE HB   H  -5.107 -16.555 -17.506 1.00 . A A .  23 ILE HB   1 1 
        8 13900 1 1  23 ILE HD11 H  -7.987 -17.383 -19.538 1.00 . A A .  23 ILE HD11 1 1 
        8 13901 1 1  23 ILE HD12 H  -6.231 -17.466 -19.401 1.00 . A A .  23 ILE HD12 1 1 
        8 13902 1 1  23 ILE HD13 H  -7.248 -18.316 -18.236 1.00 . A A .  23 ILE HD13 1 1 
        8 13903 1 1  23 ILE HG12 H  -8.075 -16.226 -17.376 1.00 . A A .  23 ILE HG12 1 1 
        8 13904 1 1  23 ILE HG13 H  -7.180 -15.332 -18.601 1.00 . A A .  23 ILE HG13 1 1 
        8 13905 1 1  23 ILE HG21 H  -6.960 -16.361 -15.142 1.00 . A A .  23 ILE HG21 1 1 
        8 13906 1 1  23 ILE HG22 H  -6.615 -17.871 -15.983 1.00 . A A .  23 ILE HG22 1 1 
        8 13907 1 1  23 ILE HG23 H  -5.314 -16.991 -15.180 1.00 . A A .  23 ILE HG23 1 1 
        8 13908 1 1  23 ILE N    N  -5.327 -13.895 -17.910 1.00 . A A .  23 ILE N    1 1 
        8 13909 1 1  23 ILE O    O  -4.699 -14.533 -14.496 1.00 . A A .  23 ILE O    1 1 
        8 13910 1 1  24 TRP C    C  -1.930 -13.218 -14.715 1.00 . A A .  24 TRP C    1 1 
        8 13911 1 1  24 TRP CA   C  -2.074 -14.580 -15.384 1.00 . A A .  24 TRP CA   1 1 
        8 13912 1 1  24 TRP CB   C  -0.827 -14.892 -16.211 1.00 . A A .  24 TRP CB   1 1 
        8 13913 1 1  24 TRP CD1  C   0.678 -16.640 -15.096 1.00 . A A .  24 TRP CD1  1 1 
        8 13914 1 1  24 TRP CD2  C   1.308 -14.520 -14.738 1.00 . A A .  24 TRP CD2  1 1 
        8 13915 1 1  24 TRP CE2  C   2.210 -15.375 -14.076 1.00 . A A .  24 TRP CE2  1 1 
        8 13916 1 1  24 TRP CE3  C   1.505 -13.140 -14.656 1.00 . A A .  24 TRP CE3  1 1 
        8 13917 1 1  24 TRP CG   C   0.336 -15.350 -15.385 1.00 . A A .  24 TRP CG   1 1 
        8 13918 1 1  24 TRP CH2  C   3.459 -13.536 -13.279 1.00 . A A .  24 TRP CH2  1 1 
        8 13919 1 1  24 TRP CZ2  C   3.290 -14.893 -13.342 1.00 . A A .  24 TRP CZ2  1 1 
        8 13920 1 1  24 TRP CZ3  C   2.577 -12.662 -13.927 1.00 . A A .  24 TRP CZ3  1 1 
        8 13921 1 1  24 TRP H    H  -3.159 -14.675 -17.199 1.00 . A A .  24 TRP H    1 1 
        8 13922 1 1  24 TRP HA   H  -2.184 -15.335 -14.617 1.00 . A A .  24 TRP HA   1 1 
        8 13923 1 1  24 TRP HB2  H  -1.058 -15.671 -16.921 1.00 . A A .  24 TRP HB2  1 1 
        8 13924 1 1  24 TRP HB3  H  -0.527 -14.000 -16.745 1.00 . A A .  24 TRP HB3  1 1 
        8 13925 1 1  24 TRP HD1  H   0.133 -17.505 -15.440 1.00 . A A .  24 TRP HD1  1 1 
        8 13926 1 1  24 TRP HE1  H   2.245 -17.470 -13.970 1.00 . A A .  24 TRP HE1  1 1 
        8 13927 1 1  24 TRP HE3  H   0.835 -12.450 -15.149 1.00 . A A .  24 TRP HE3  1 1 
        8 13928 1 1  24 TRP HH2  H   4.283 -13.119 -12.720 1.00 . A A .  24 TRP HH2  1 1 
        8 13929 1 1  24 TRP HZ2  H   3.980 -15.553 -12.837 1.00 . A A .  24 TRP HZ2  1 1 
        8 13930 1 1  24 TRP HZ3  H   2.745 -11.597 -13.852 1.00 . A A .  24 TRP HZ3  1 1 
        8 13931 1 1  24 TRP N    N  -3.265 -14.624 -16.226 1.00 . A A .  24 TRP N    1 1 
        8 13932 1 1  24 TRP NE1  N   1.804 -16.663 -14.309 1.00 . A A .  24 TRP NE1  1 1 
        8 13933 1 1  24 TRP O    O  -1.716 -13.128 -13.505 1.00 . A A .  24 TRP O    1 1 
        8 13934 1 1  25 LEU C    C  -2.983 -10.532 -13.920 1.00 . A A .  25 LEU C    1 1 
        8 13935 1 1  25 LEU CA   C  -1.932 -10.799 -14.993 1.00 . A A .  25 LEU CA   1 1 
        8 13936 1 1  25 LEU CB   C  -2.079  -9.787 -16.130 1.00 . A A .  25 LEU CB   1 1 
        8 13937 1 1  25 LEU CD1  C   0.138  -8.677 -15.769 1.00 . A A .  25 LEU CD1  1 1 
        8 13938 1 1  25 LEU CD2  C  -0.082 -10.498 -17.469 1.00 . A A .  25 LEU CD2  1 1 
        8 13939 1 1  25 LEU CG   C  -0.780  -9.328 -16.792 1.00 . A A .  25 LEU CG   1 1 
        8 13940 1 1  25 LEU H    H  -2.221 -12.293 -16.463 1.00 . A A .  25 LEU H    1 1 
        8 13941 1 1  25 LEU HA   H  -0.952 -10.696 -14.553 1.00 . A A .  25 LEU HA   1 1 
        8 13942 1 1  25 LEU HB2  H  -2.699 -10.235 -16.894 1.00 . A A .  25 LEU HB2  1 1 
        8 13943 1 1  25 LEU HB3  H  -2.577  -8.914 -15.732 1.00 . A A .  25 LEU HB3  1 1 
        8 13944 1 1  25 LEU HD11 H   0.513  -9.429 -15.092 1.00 . A A .  25 LEU HD11 1 1 
        8 13945 1 1  25 LEU HD12 H  -0.413  -7.934 -15.213 1.00 . A A .  25 LEU HD12 1 1 
        8 13946 1 1  25 LEU HD13 H   0.966  -8.205 -16.278 1.00 . A A .  25 LEU HD13 1 1 
        8 13947 1 1  25 LEU HD21 H  -0.145 -11.370 -16.834 1.00 . A A .  25 LEU HD21 1 1 
        8 13948 1 1  25 LEU HD22 H   0.954 -10.250 -17.640 1.00 . A A .  25 LEU HD22 1 1 
        8 13949 1 1  25 LEU HD23 H  -0.563 -10.706 -18.414 1.00 . A A .  25 LEU HD23 1 1 
        8 13950 1 1  25 LEU HG   H  -1.010  -8.591 -17.549 1.00 . A A .  25 LEU HG   1 1 
        8 13951 1 1  25 LEU N    N  -2.050 -12.159 -15.509 1.00 . A A .  25 LEU N    1 1 
        8 13952 1 1  25 LEU O    O  -2.671 -10.014 -12.848 1.00 . A A .  25 LEU O    1 1 
        8 13953 1 1  26 GLU C    C  -5.166 -11.593 -12.055 1.00 . A A .  26 GLU C    1 1 
        8 13954 1 1  26 GLU CA   C  -5.324 -10.689 -13.275 1.00 . A A .  26 GLU CA   1 1 
        8 13955 1 1  26 GLU CB   C  -6.667 -10.963 -13.955 1.00 . A A .  26 GLU CB   1 1 
        8 13956 1 1  26 GLU CD   C  -8.186 -12.659 -15.050 1.00 . A A .  26 GLU CD   1 1 
        8 13957 1 1  26 GLU CG   C  -6.881 -12.424 -14.316 1.00 . A A .  26 GLU CG   1 1 
        8 13958 1 1  26 GLU H    H  -4.415 -11.298 -15.087 1.00 . A A .  26 GLU H    1 1 
        8 13959 1 1  26 GLU HA   H  -5.300  -9.660 -12.951 1.00 . A A .  26 GLU HA   1 1 
        8 13960 1 1  26 GLU HB2  H  -7.463 -10.657 -13.293 1.00 . A A .  26 GLU HB2  1 1 
        8 13961 1 1  26 GLU HB3  H  -6.723 -10.379 -14.862 1.00 . A A .  26 GLU HB3  1 1 
        8 13962 1 1  26 GLU HG2  H  -6.067 -12.748 -14.948 1.00 . A A .  26 GLU HG2  1 1 
        8 13963 1 1  26 GLU HG3  H  -6.885 -13.009 -13.408 1.00 . A A .  26 GLU HG3  1 1 
        8 13964 1 1  26 GLU N    N  -4.229 -10.891 -14.216 1.00 . A A .  26 GLU N    1 1 
        8 13965 1 1  26 GLU O    O  -5.515 -11.211 -10.938 1.00 . A A .  26 GLU O    1 1 
        8 13966 1 1  26 GLU OE1  O  -8.556 -11.811 -15.889 1.00 . A A .  26 GLU OE1  1 1 
        8 13967 1 1  26 GLU OE2  O  -8.838 -13.691 -14.787 1.00 . A A .  26 GLU OE2  1 1 
        8 13968 1 1  27 ASP C    C  -3.447 -13.208 -10.171 1.00 . A A .  27 ASP C    1 1 
        8 13969 1 1  27 ASP CA   C  -4.436 -13.751 -11.198 1.00 . A A .  27 ASP CA   1 1 
        8 13970 1 1  27 ASP CB   C  -3.931 -15.081 -11.759 1.00 . A A .  27 ASP CB   1 1 
        8 13971 1 1  27 ASP CG   C  -3.476 -16.032 -10.669 1.00 . A A .  27 ASP CG   1 1 
        8 13972 1 1  27 ASP H    H  -4.383 -13.038 -13.192 1.00 . A A .  27 ASP H    1 1 
        8 13973 1 1  27 ASP HA   H  -5.387 -13.912 -10.714 1.00 . A A .  27 ASP HA   1 1 
        8 13974 1 1  27 ASP HB2  H  -4.726 -15.555 -12.315 1.00 . A A .  27 ASP HB2  1 1 
        8 13975 1 1  27 ASP HB3  H  -3.098 -14.893 -12.419 1.00 . A A .  27 ASP HB3  1 1 
        8 13976 1 1  27 ASP N    N  -4.641 -12.792 -12.278 1.00 . A A .  27 ASP N    1 1 
        8 13977 1 1  27 ASP O    O  -3.684 -13.285  -8.965 1.00 . A A .  27 ASP O    1 1 
        8 13978 1 1  27 ASP OD1  O  -4.265 -16.286  -9.736 1.00 . A A .  27 ASP OD1  1 1 
        8 13979 1 1  27 ASP OD2  O  -2.329 -16.520 -10.748 1.00 . A A .  27 ASP OD2  1 1 
        8 13980 1 1  28 HIS C    C  -1.811 -10.838  -9.095 1.00 . A A .  28 HIS C    1 1 
        8 13981 1 1  28 HIS CA   C  -1.312 -12.106  -9.781 1.00 . A A .  28 HIS CA   1 1 
        8 13982 1 1  28 HIS CB   C  -0.041 -11.805 -10.575 1.00 . A A .  28 HIS CB   1 1 
        8 13983 1 1  28 HIS CD2  C   0.970 -14.190 -10.694 1.00 . A A .  28 HIS CD2  1 1 
        8 13984 1 1  28 HIS CE1  C   2.992 -13.717  -9.988 1.00 . A A .  28 HIS CE1  1 1 
        8 13985 1 1  28 HIS CG   C   1.013 -12.861 -10.442 1.00 . A A .  28 HIS CG   1 1 
        8 13986 1 1  28 HIS H    H  -2.206 -12.629 -11.627 1.00 . A A .  28 HIS H    1 1 
        8 13987 1 1  28 HIS HA   H  -1.088 -12.843  -9.025 1.00 . A A .  28 HIS HA   1 1 
        8 13988 1 1  28 HIS HB2  H  -0.291 -11.716 -11.622 1.00 . A A .  28 HIS HB2  1 1 
        8 13989 1 1  28 HIS HB3  H   0.379 -10.871 -10.230 1.00 . A A .  28 HIS HB3  1 1 
        8 13990 1 1  28 HIS HD1  H   2.637 -11.718  -9.737 1.00 . A A .  28 HIS HD1  1 1 
        8 13991 1 1  28 HIS HD2  H   0.118 -14.748 -11.057 1.00 . A A .  28 HIS HD2  1 1 
        8 13992 1 1  28 HIS HE1  H   4.024 -13.814  -9.690 1.00 . A A .  28 HIS HE1  1 1 
        8 13993 1 1  28 HIS N    N  -2.337 -12.660 -10.657 1.00 . A A .  28 HIS N    1 1 
        8 13994 1 1  28 HIS ND1  N   2.292 -12.597 -10.001 1.00 . A A .  28 HIS ND1  1 1 
        8 13995 1 1  28 HIS NE2  N   2.212 -14.699 -10.405 1.00 . A A .  28 HIS NE2  1 1 
        8 13996 1 1  28 HIS O    O  -1.239 -10.391  -8.102 1.00 . A A .  28 HIS O    1 1 
        8 13997 1 1  29 GLY C    C  -2.793  -7.795  -9.621 1.00 . A A .  29 GLY C    1 1 
        8 13998 1 1  29 GLY CA   C  -3.437  -9.048  -9.063 1.00 . A A .  29 GLY CA   1 1 
        8 13999 1 1  29 GLY H    H  -3.296 -10.662 -10.427 1.00 . A A .  29 GLY H    1 1 
        8 14000 1 1  29 GLY HA2  H  -4.497  -9.019  -9.272 1.00 . A A .  29 GLY HA2  1 1 
        8 14001 1 1  29 GLY HA3  H  -3.292  -9.069  -7.993 1.00 . A A .  29 GLY HA3  1 1 
        8 14002 1 1  29 GLY N    N  -2.881 -10.260  -9.636 1.00 . A A .  29 GLY N    1 1 
        8 14003 1 1  29 GLY O    O  -2.600  -6.815  -8.901 1.00 . A A .  29 GLY O    1 1 
        8 14004 1 1  30 ILE C    C  -2.807  -5.985 -12.501 1.00 . A A .  30 ILE C    1 1 
        8 14005 1 1  30 ILE CA   C  -1.831  -6.684 -11.560 1.00 . A A .  30 ILE CA   1 1 
        8 14006 1 1  30 ILE CB   C  -0.582  -7.106 -12.355 1.00 . A A .  30 ILE CB   1 1 
        8 14007 1 1  30 ILE CD1  C   1.540  -8.506 -12.228 1.00 . A A .  30 ILE CD1  1 1 
        8 14008 1 1  30 ILE CG1  C   0.322  -7.991 -11.495 1.00 . A A .  30 ILE CG1  1 1 
        8 14009 1 1  30 ILE CG2  C   0.177  -5.880 -12.841 1.00 . A A .  30 ILE CG2  1 1 
        8 14010 1 1  30 ILE H    H  -2.639  -8.635 -11.429 1.00 . A A .  30 ILE H    1 1 
        8 14011 1 1  30 ILE HA   H  -1.527  -5.987 -10.792 1.00 . A A .  30 ILE HA   1 1 
        8 14012 1 1  30 ILE HB   H  -0.905  -7.666 -13.219 1.00 . A A .  30 ILE HB   1 1 
        8 14013 1 1  30 ILE HD11 H   2.434  -8.145 -11.739 1.00 . A A .  30 ILE HD11 1 1 
        8 14014 1 1  30 ILE HD12 H   1.537  -9.586 -12.219 1.00 . A A .  30 ILE HD12 1 1 
        8 14015 1 1  30 ILE HD13 H   1.521  -8.153 -13.249 1.00 . A A .  30 ILE HD13 1 1 
        8 14016 1 1  30 ILE HG12 H   0.663  -7.426 -10.642 1.00 . A A .  30 ILE HG12 1 1 
        8 14017 1 1  30 ILE HG13 H  -0.246  -8.845 -11.151 1.00 . A A .  30 ILE HG13 1 1 
        8 14018 1 1  30 ILE HG21 H  -0.435  -5.335 -13.545 1.00 . A A .  30 ILE HG21 1 1 
        8 14019 1 1  30 ILE HG22 H   0.408  -5.244 -11.999 1.00 . A A .  30 ILE HG22 1 1 
        8 14020 1 1  30 ILE HG23 H   1.092  -6.188 -13.322 1.00 . A A .  30 ILE HG23 1 1 
        8 14021 1 1  30 ILE N    N  -2.458  -7.826 -10.907 1.00 . A A .  30 ILE N    1 1 
        8 14022 1 1  30 ILE O    O  -3.629  -6.631 -13.152 1.00 . A A .  30 ILE O    1 1 
        8 14023 1 1  31 ASP C    C  -2.973  -3.722 -14.825 1.00 . A A .  31 ASP C    1 1 
        8 14024 1 1  31 ASP CA   C  -3.581  -3.874 -13.435 1.00 . A A .  31 ASP CA   1 1 
        8 14025 1 1  31 ASP CB   C  -3.834  -2.497 -12.821 1.00 . A A .  31 ASP CB   1 1 
        8 14026 1 1  31 ASP CG   C  -4.566  -1.566 -13.768 1.00 . A A .  31 ASP CG   1 1 
        8 14027 1 1  31 ASP H    H  -2.034  -4.204 -12.027 1.00 . A A .  31 ASP H    1 1 
        8 14028 1 1  31 ASP HA   H  -4.521  -4.397 -13.522 1.00 . A A .  31 ASP HA   1 1 
        8 14029 1 1  31 ASP HB2  H  -4.430  -2.612 -11.926 1.00 . A A .  31 ASP HB2  1 1 
        8 14030 1 1  31 ASP HB3  H  -2.887  -2.046 -12.561 1.00 . A A .  31 ASP HB3  1 1 
        8 14031 1 1  31 ASP N    N  -2.709  -4.662 -12.570 1.00 . A A .  31 ASP N    1 1 
        8 14032 1 1  31 ASP O    O  -1.872  -3.190 -14.977 1.00 . A A .  31 ASP O    1 1 
        8 14033 1 1  31 ASP OD1  O  -5.358  -2.065 -14.594 1.00 . A A .  31 ASP OD1  1 1 
        8 14034 1 1  31 ASP OD2  O  -4.348  -0.341 -13.681 1.00 . A A .  31 ASP OD2  1 1 
        8 14035 1 1  32 TYR C    C  -4.350  -3.676 -18.148 1.00 . A A .  32 TYR C    1 1 
        8 14036 1 1  32 TYR CA   C  -3.225  -4.111 -17.214 1.00 . A A .  32 TYR CA   1 1 
        8 14037 1 1  32 TYR CB   C  -2.665  -5.461 -17.665 1.00 . A A .  32 TYR CB   1 1 
        8 14038 1 1  32 TYR CD1  C  -0.546  -5.482 -16.291 1.00 . A A .  32 TYR CD1  1 1 
        8 14039 1 1  32 TYR CD2  C  -0.360  -5.753 -18.652 1.00 . A A .  32 TYR CD2  1 1 
        8 14040 1 1  32 TYR CE1  C   0.827  -5.579 -16.167 1.00 . A A .  32 TYR CE1  1 1 
        8 14041 1 1  32 TYR CE2  C   1.014  -5.852 -18.538 1.00 . A A .  32 TYR CE2  1 1 
        8 14042 1 1  32 TYR CG   C  -1.163  -5.568 -17.533 1.00 . A A .  32 TYR CG   1 1 
        8 14043 1 1  32 TYR CZ   C   1.602  -5.764 -17.293 1.00 . A A .  32 TYR CZ   1 1 
        8 14044 1 1  32 TYR H    H  -4.564  -4.605 -15.651 1.00 . A A .  32 TYR H    1 1 
        8 14045 1 1  32 TYR HA   H  -2.436  -3.374 -17.252 1.00 . A A .  32 TYR HA   1 1 
        8 14046 1 1  32 TYR HB2  H  -3.106  -6.244 -17.066 1.00 . A A .  32 TYR HB2  1 1 
        8 14047 1 1  32 TYR HB3  H  -2.920  -5.621 -18.701 1.00 . A A .  32 TYR HB3  1 1 
        8 14048 1 1  32 TYR HD1  H  -1.156  -5.337 -15.412 1.00 . A A .  32 TYR HD1  1 1 
        8 14049 1 1  32 TYR HD2  H  -0.824  -5.822 -19.626 1.00 . A A .  32 TYR HD2  1 1 
        8 14050 1 1  32 TYR HE1  H   1.288  -5.510 -15.193 1.00 . A A .  32 TYR HE1  1 1 
        8 14051 1 1  32 TYR HE2  H   1.621  -5.997 -19.418 1.00 . A A .  32 TYR HE2  1 1 
        8 14052 1 1  32 TYR HH   H   3.235  -5.578 -16.295 1.00 . A A .  32 TYR HH   1 1 
        8 14053 1 1  32 TYR N    N  -3.694  -4.192 -15.835 1.00 . A A .  32 TYR N    1 1 
        8 14054 1 1  32 TYR O    O  -5.471  -4.180 -18.066 1.00 . A A .  32 TYR O    1 1 
        8 14055 1 1  32 TYR OH   O   2.969  -5.860 -17.175 1.00 . A A .  32 TYR OH   1 1 
        8 14056 1 1  33 THR C    C  -5.073  -3.101 -21.242 1.00 . A A .  33 THR C    1 1 
        8 14057 1 1  33 THR CA   C  -5.025  -2.234 -19.989 1.00 . A A .  33 THR CA   1 1 
        8 14058 1 1  33 THR CB   C  -4.720  -0.781 -20.396 1.00 . A A .  33 THR CB   1 1 
        8 14059 1 1  33 THR CG2  C  -5.979  -0.077 -20.879 1.00 . A A .  33 THR CG2  1 1 
        8 14060 1 1  33 THR H    H  -3.132  -2.376 -19.055 1.00 . A A .  33 THR H    1 1 
        8 14061 1 1  33 THR HA   H  -5.993  -2.256 -19.510 1.00 . A A .  33 THR HA   1 1 
        8 14062 1 1  33 THR HB   H  -4.000  -0.792 -21.202 1.00 . A A .  33 THR HB   1 1 
        8 14063 1 1  33 THR HG1  H  -4.872   0.216 -18.701 1.00 . A A .  33 THR HG1  1 1 
        8 14064 1 1  33 THR HG21 H  -6.770  -0.219 -20.156 1.00 . A A .  33 THR HG21 1 1 
        8 14065 1 1  33 THR HG22 H  -6.282  -0.492 -21.829 1.00 . A A .  33 THR HG22 1 1 
        8 14066 1 1  33 THR HG23 H  -5.781   0.978 -20.993 1.00 . A A .  33 THR HG23 1 1 
        8 14067 1 1  33 THR N    N  -4.042  -2.739 -19.039 1.00 . A A .  33 THR N    1 1 
        8 14068 1 1  33 THR O    O  -4.059  -3.301 -21.910 1.00 . A A .  33 THR O    1 1 
        8 14069 1 1  33 THR OG1  O  -4.165  -0.067 -19.285 1.00 . A A .  33 THR OG1  1 1 
        8 14070 1 1  34 PHE C    C  -6.509  -3.621 -24.000 1.00 . A A .  34 PHE C    1 1 
        8 14071 1 1  34 PHE CA   C  -6.439  -4.461 -22.729 1.00 . A A .  34 PHE CA   1 1 
        8 14072 1 1  34 PHE CB   C  -7.710  -5.300 -22.588 1.00 . A A .  34 PHE CB   1 1 
        8 14073 1 1  34 PHE CD1  C  -6.930  -7.007 -24.255 1.00 . A A .  34 PHE CD1  1 1 
        8 14074 1 1  34 PHE CD2  C  -9.205  -6.296 -24.341 1.00 . A A .  34 PHE CD2  1 1 
        8 14075 1 1  34 PHE CE1  C  -7.150  -7.854 -25.325 1.00 . A A .  34 PHE CE1  1 1 
        8 14076 1 1  34 PHE CE2  C  -9.431  -7.142 -25.411 1.00 . A A .  34 PHE CE2  1 1 
        8 14077 1 1  34 PHE CG   C  -7.953  -6.220 -23.752 1.00 . A A .  34 PHE CG   1 1 
        8 14078 1 1  34 PHE CZ   C  -8.403  -7.921 -25.904 1.00 . A A .  34 PHE CZ   1 1 
        8 14079 1 1  34 PHE H    H  -7.030  -3.420 -20.984 1.00 . A A .  34 PHE H    1 1 
        8 14080 1 1  34 PHE HA   H  -5.587  -5.121 -22.794 1.00 . A A .  34 PHE HA   1 1 
        8 14081 1 1  34 PHE HB2  H  -7.637  -5.906 -21.698 1.00 . A A .  34 PHE HB2  1 1 
        8 14082 1 1  34 PHE HB3  H  -8.560  -4.640 -22.502 1.00 . A A .  34 PHE HB3  1 1 
        8 14083 1 1  34 PHE HD1  H  -5.950  -6.955 -23.803 1.00 . A A .  34 PHE HD1  1 1 
        8 14084 1 1  34 PHE HD2  H -10.010  -5.687 -23.957 1.00 . A A .  34 PHE HD2  1 1 
        8 14085 1 1  34 PHE HE1  H  -6.344  -8.462 -25.707 1.00 . A A .  34 PHE HE1  1 1 
        8 14086 1 1  34 PHE HE2  H -10.411  -7.192 -25.862 1.00 . A A .  34 PHE HE2  1 1 
        8 14087 1 1  34 PHE HZ   H  -8.577  -8.583 -26.739 1.00 . A A .  34 PHE HZ   1 1 
        8 14088 1 1  34 PHE N    N  -6.259  -3.615 -21.556 1.00 . A A .  34 PHE N    1 1 
        8 14089 1 1  34 PHE O    O  -7.355  -2.735 -24.127 1.00 . A A .  34 PHE O    1 1 
        8 14090 1 1  35 HIS C    C  -5.621  -4.135 -27.387 1.00 . A A .  35 HIS C    1 1 
        8 14091 1 1  35 HIS CA   C  -5.570  -3.175 -26.202 1.00 . A A .  35 HIS CA   1 1 
        8 14092 1 1  35 HIS CB   C  -4.306  -2.318 -26.280 1.00 . A A .  35 HIS CB   1 1 
        8 14093 1 1  35 HIS CD2  C  -4.356  -1.686 -28.795 1.00 . A A .  35 HIS CD2  1 1 
        8 14094 1 1  35 HIS CE1  C  -4.124   0.485 -28.585 1.00 . A A .  35 HIS CE1  1 1 
        8 14095 1 1  35 HIS CG   C  -4.268  -1.412 -27.472 1.00 . A A .  35 HIS CG   1 1 
        8 14096 1 1  35 HIS H    H  -4.962  -4.621 -24.780 1.00 . A A .  35 HIS H    1 1 
        8 14097 1 1  35 HIS HA   H  -6.435  -2.529 -26.240 1.00 . A A .  35 HIS HA   1 1 
        8 14098 1 1  35 HIS HB2  H  -4.241  -1.703 -25.395 1.00 . A A .  35 HIS HB2  1 1 
        8 14099 1 1  35 HIS HB3  H  -3.443  -2.966 -26.326 1.00 . A A .  35 HIS HB3  1 1 
        8 14100 1 1  35 HIS HD1  H  -4.033   0.463 -26.541 1.00 . A A .  35 HIS HD1  1 1 
        8 14101 1 1  35 HIS HD2  H  -4.477  -2.662 -29.242 1.00 . A A .  35 HIS HD2  1 1 
        8 14102 1 1  35 HIS HE1  H  -4.028   1.534 -28.816 1.00 . A A .  35 HIS HE1  1 1 
        8 14103 1 1  35 HIS N    N  -5.612  -3.904 -24.940 1.00 . A A .  35 HIS N    1 1 
        8 14104 1 1  35 HIS ND1  N  -4.123  -0.045 -27.374 1.00 . A A .  35 HIS ND1  1 1 
        8 14105 1 1  35 HIS NE2  N  -4.264  -0.491 -29.464 1.00 . A A .  35 HIS NE2  1 1 
        8 14106 1 1  35 HIS O    O  -4.746  -4.986 -27.546 1.00 . A A .  35 HIS O    1 1 
        8 14107 1 1  36 ASP C    C  -6.410  -4.111 -30.656 1.00 . A A .  36 ASP C    1 1 
        8 14108 1 1  36 ASP CA   C  -6.817  -4.847 -29.383 1.00 . A A .  36 ASP CA   1 1 
        8 14109 1 1  36 ASP CB   C  -8.267  -5.321 -29.495 1.00 . A A .  36 ASP CB   1 1 
        8 14110 1 1  36 ASP CG   C  -8.446  -6.752 -29.031 1.00 . A A .  36 ASP CG   1 1 
        8 14111 1 1  36 ASP H    H  -7.317  -3.295 -28.033 1.00 . A A .  36 ASP H    1 1 
        8 14112 1 1  36 ASP HA   H  -6.176  -5.706 -29.259 1.00 . A A .  36 ASP HA   1 1 
        8 14113 1 1  36 ASP HB2  H  -8.895  -4.684 -28.887 1.00 . A A .  36 ASP HB2  1 1 
        8 14114 1 1  36 ASP HB3  H  -8.582  -5.252 -30.526 1.00 . A A .  36 ASP HB3  1 1 
        8 14115 1 1  36 ASP N    N  -6.651  -3.992 -28.214 1.00 . A A .  36 ASP N    1 1 
        8 14116 1 1  36 ASP O    O  -6.759  -2.946 -30.850 1.00 . A A .  36 ASP O    1 1 
        8 14117 1 1  36 ASP OD1  O  -7.524  -7.566 -29.249 1.00 . A A .  36 ASP OD1  1 1 
        8 14118 1 1  36 ASP OD2  O  -9.507  -7.059 -28.450 1.00 . A A .  36 ASP OD2  1 1 
        8 14119 1 1  37 TYR C    C  -6.378  -3.608 -33.550 1.00 . A A .  37 TYR C    1 1 
        8 14120 1 1  37 TYR CA   C  -5.211  -4.207 -32.772 1.00 . A A .  37 TYR CA   1 1 
        8 14121 1 1  37 TYR CB   C  -4.501  -5.260 -33.625 1.00 . A A .  37 TYR CB   1 1 
        8 14122 1 1  37 TYR CD1  C  -6.154  -7.166 -33.526 1.00 . A A .  37 TYR CD1  1 1 
        8 14123 1 1  37 TYR CD2  C  -5.622  -6.248 -35.661 1.00 . A A .  37 TYR CD2  1 1 
        8 14124 1 1  37 TYR CE1  C  -7.016  -8.066 -34.123 1.00 . A A .  37 TYR CE1  1 1 
        8 14125 1 1  37 TYR CE2  C  -6.482  -7.143 -36.266 1.00 . A A .  37 TYR CE2  1 1 
        8 14126 1 1  37 TYR CG   C  -5.443  -6.243 -34.283 1.00 . A A .  37 TYR CG   1 1 
        8 14127 1 1  37 TYR CZ   C  -7.176  -8.051 -35.492 1.00 . A A .  37 TYR CZ   1 1 
        8 14128 1 1  37 TYR H    H  -5.423  -5.722 -31.309 1.00 . A A .  37 TYR H    1 1 
        8 14129 1 1  37 TYR HA   H  -4.511  -3.421 -32.531 1.00 . A A .  37 TYR HA   1 1 
        8 14130 1 1  37 TYR HB2  H  -3.943  -4.765 -34.404 1.00 . A A .  37 TYR HB2  1 1 
        8 14131 1 1  37 TYR HB3  H  -3.820  -5.820 -33.001 1.00 . A A .  37 TYR HB3  1 1 
        8 14132 1 1  37 TYR HD1  H  -6.026  -7.176 -32.454 1.00 . A A .  37 TYR HD1  1 1 
        8 14133 1 1  37 TYR HD2  H  -5.076  -5.536 -36.263 1.00 . A A .  37 TYR HD2  1 1 
        8 14134 1 1  37 TYR HE1  H  -7.560  -8.777 -33.518 1.00 . A A .  37 TYR HE1  1 1 
        8 14135 1 1  37 TYR HE2  H  -6.609  -7.132 -37.338 1.00 . A A .  37 TYR HE2  1 1 
        8 14136 1 1  37 TYR HH   H  -8.323  -9.593 -35.445 1.00 . A A .  37 TYR HH   1 1 
        8 14137 1 1  37 TYR N    N  -5.669  -4.797 -31.519 1.00 . A A .  37 TYR N    1 1 
        8 14138 1 1  37 TYR O    O  -6.231  -2.592 -34.229 1.00 . A A .  37 TYR O    1 1 
        8 14139 1 1  37 TYR OH   O  -8.033  -8.946 -36.092 1.00 . A A .  37 TYR OH   1 1 
        8 14140 1 1  38 LYS C    C  -9.463  -2.723 -33.310 1.00 . A A .  38 LYS C    1 1 
        8 14141 1 1  38 LYS CA   C  -8.735  -3.776 -34.138 1.00 . A A .  38 LYS CA   1 1 
        8 14142 1 1  38 LYS CB   C  -9.673  -4.950 -34.430 1.00 . A A .  38 LYS CB   1 1 
        8 14143 1 1  38 LYS CD   C  -9.907  -4.690 -36.918 1.00 . A A .  38 LYS CD   1 1 
        8 14144 1 1  38 LYS CE   C -10.874  -4.886 -38.075 1.00 . A A .  38 LYS CE   1 1 
        8 14145 1 1  38 LYS CG   C -10.629  -4.690 -35.581 1.00 . A A .  38 LYS CG   1 1 
        8 14146 1 1  38 LYS H    H  -7.595  -5.051 -32.889 1.00 . A A .  38 LYS H    1 1 
        8 14147 1 1  38 LYS HA   H  -8.425  -3.332 -35.071 1.00 . A A .  38 LYS HA   1 1 
        8 14148 1 1  38 LYS HB2  H  -9.079  -5.818 -34.671 1.00 . A A .  38 LYS HB2  1 1 
        8 14149 1 1  38 LYS HB3  H -10.256  -5.158 -33.545 1.00 . A A .  38 LYS HB3  1 1 
        8 14150 1 1  38 LYS HD2  H  -9.400  -3.745 -37.043 1.00 . A A .  38 LYS HD2  1 1 
        8 14151 1 1  38 LYS HD3  H  -9.182  -5.492 -36.925 1.00 . A A .  38 LYS HD3  1 1 
        8 14152 1 1  38 LYS HE2  H -11.538  -5.704 -37.838 1.00 . A A .  38 LYS HE2  1 1 
        8 14153 1 1  38 LYS HE3  H -11.450  -3.981 -38.201 1.00 . A A .  38 LYS HE3  1 1 
        8 14154 1 1  38 LYS HG2  H -11.383  -5.464 -35.592 1.00 . A A .  38 LYS HG2  1 1 
        8 14155 1 1  38 LYS HG3  H -11.101  -3.728 -35.437 1.00 . A A .  38 LYS HG3  1 1 
        8 14156 1 1  38 LYS HZ1  H -10.015  -6.216 -39.437 1.00 . A A .  38 LYS HZ1  1 1 
        8 14157 1 1  38 LYS HZ2  H  -9.239  -4.714 -39.362 1.00 . A A .  38 LYS HZ2  1 1 
        8 14158 1 1  38 LYS HZ3  H -10.724  -4.860 -40.158 1.00 . A A .  38 LYS HZ3  1 1 
        8 14159 1 1  38 LYS N    N  -7.539  -4.246 -33.446 1.00 . A A .  38 LYS N    1 1 
        8 14160 1 1  38 LYS NZ   N -10.164  -5.191 -39.347 1.00 . A A .  38 LYS NZ   1 1 
        8 14161 1 1  38 LYS O    O -10.047  -1.785 -33.855 1.00 . A A .  38 LYS O    1 1 
        8 14162 1 1  39 LYS C    C  -9.619  -0.515 -31.360 1.00 . A A .  39 LYS C    1 1 
        8 14163 1 1  39 LYS CA   C -10.080  -1.943 -31.088 1.00 . A A .  39 LYS CA   1 1 
        8 14164 1 1  39 LYS CB   C  -9.787  -2.316 -29.632 1.00 . A A .  39 LYS CB   1 1 
        8 14165 1 1  39 LYS CD   C -10.018  -1.732 -27.201 1.00 . A A .  39 LYS CD   1 1 
        8 14166 1 1  39 LYS CE   C -10.155  -0.558 -26.244 1.00 . A A .  39 LYS CE   1 1 
        8 14167 1 1  39 LYS CG   C -10.358  -1.332 -28.626 1.00 . A A .  39 LYS CG   1 1 
        8 14168 1 1  39 LYS H    H  -8.945  -3.650 -31.616 1.00 . A A .  39 LYS H    1 1 
        8 14169 1 1  39 LYS HA   H -11.144  -2.004 -31.259 1.00 . A A .  39 LYS HA   1 1 
        8 14170 1 1  39 LYS HB2  H -10.209  -3.290 -29.432 1.00 . A A .  39 LYS HB2  1 1 
        8 14171 1 1  39 LYS HB3  H  -8.717  -2.361 -29.494 1.00 . A A .  39 LYS HB3  1 1 
        8 14172 1 1  39 LYS HD2  H -10.690  -2.517 -26.886 1.00 . A A .  39 LYS HD2  1 1 
        8 14173 1 1  39 LYS HD3  H  -9.000  -2.094 -27.171 1.00 . A A .  39 LYS HD3  1 1 
        8 14174 1 1  39 LYS HE2  H -11.125  -0.108 -26.383 1.00 . A A .  39 LYS HE2  1 1 
        8 14175 1 1  39 LYS HE3  H -10.069  -0.924 -25.232 1.00 . A A .  39 LYS HE3  1 1 
        8 14176 1 1  39 LYS HG2  H  -9.947  -0.352 -28.821 1.00 . A A .  39 LYS HG2  1 1 
        8 14177 1 1  39 LYS HG3  H -11.433  -1.302 -28.736 1.00 . A A .  39 LYS HG3  1 1 
        8 14178 1 1  39 LYS HZ1  H  -9.526   1.322 -26.905 1.00 . A A .  39 LYS HZ1  1 1 
        8 14179 1 1  39 LYS HZ2  H  -8.375   0.100 -27.120 1.00 . A A .  39 LYS HZ2  1 1 
        8 14180 1 1  39 LYS HZ3  H  -8.657   0.737 -25.578 1.00 . A A .  39 LYS HZ3  1 1 
        8 14181 1 1  39 LYS N    N  -9.426  -2.881 -31.991 1.00 . A A .  39 LYS N    1 1 
        8 14182 1 1  39 LYS NZ   N  -9.105   0.473 -26.478 1.00 . A A .  39 LYS NZ   1 1 
        8 14183 1 1  39 LYS O    O -10.383   0.435 -31.194 1.00 . A A .  39 LYS O    1 1 
        8 14184 1 1  40 GLU C    C  -7.395   1.040 -33.542 1.00 . A A .  40 GLU C    1 1 
        8 14185 1 1  40 GLU CA   C  -7.804   0.942 -32.074 1.00 . A A .  40 GLU CA   1 1 
        8 14186 1 1  40 GLU CB   C  -6.597   1.218 -31.177 1.00 . A A .  40 GLU CB   1 1 
        8 14187 1 1  40 GLU CD   C  -7.759   3.128 -30.001 1.00 . A A .  40 GLU CD   1 1 
        8 14188 1 1  40 GLU CG   C  -6.962   1.848 -29.843 1.00 . A A .  40 GLU CG   1 1 
        8 14189 1 1  40 GLU H    H  -7.805  -1.168 -31.892 1.00 . A A .  40 GLU H    1 1 
        8 14190 1 1  40 GLU HA   H  -8.566   1.679 -31.876 1.00 . A A .  40 GLU HA   1 1 
        8 14191 1 1  40 GLU HB2  H  -6.085   0.287 -30.985 1.00 . A A .  40 GLU HB2  1 1 
        8 14192 1 1  40 GLU HB3  H  -5.925   1.887 -31.696 1.00 . A A .  40 GLU HB3  1 1 
        8 14193 1 1  40 GLU HG2  H  -7.550   1.143 -29.276 1.00 . A A .  40 GLU HG2  1 1 
        8 14194 1 1  40 GLU HG3  H  -6.052   2.071 -29.305 1.00 . A A .  40 GLU HG3  1 1 
        8 14195 1 1  40 GLU N    N  -8.366  -0.372 -31.780 1.00 . A A .  40 GLU N    1 1 
        8 14196 1 1  40 GLU O    O  -7.880   1.901 -34.276 1.00 . A A .  40 GLU O    1 1 
        8 14197 1 1  40 GLU OE1  O  -7.742   3.706 -31.108 1.00 . A A .  40 GLU OE1  1 1 
        8 14198 1 1  40 GLU OE2  O  -8.400   3.552 -29.016 1.00 . A A .  40 GLU OE2  1 1 
        8 14199 1 1  41 GLY C    C  -4.549   0.410 -35.450 1.00 . A A .  41 GLY C    1 1 
        8 14200 1 1  41 GLY CA   C  -6.039   0.158 -35.338 1.00 . A A .  41 GLY CA   1 1 
        8 14201 1 1  41 GLY H    H  -6.147  -0.510 -33.332 1.00 . A A .  41 GLY H    1 1 
        8 14202 1 1  41 GLY HA2  H  -6.266  -0.799 -35.785 1.00 . A A .  41 GLY HA2  1 1 
        8 14203 1 1  41 GLY HA3  H  -6.564   0.931 -35.878 1.00 . A A .  41 GLY HA3  1 1 
        8 14204 1 1  41 GLY N    N  -6.499   0.153 -33.962 1.00 . A A .  41 GLY N    1 1 
        8 14205 1 1  41 GLY O    O  -4.088   1.540 -35.283 1.00 . A A .  41 GLY O    1 1 
        8 14206 1 1  42 LEU C    C  -1.971   0.467 -36.957 1.00 . A A .  42 LEU C    1 1 
        8 14207 1 1  42 LEU CA   C  -2.342  -0.532 -35.865 1.00 . A A .  42 LEU CA   1 1 
        8 14208 1 1  42 LEU CB   C  -1.732  -1.900 -36.179 1.00 . A A .  42 LEU CB   1 1 
        8 14209 1 1  42 LEU CD1  C   0.629  -1.108 -35.889 1.00 . A A .  42 LEU CD1  1 1 
        8 14210 1 1  42 LEU CD2  C  -0.518  -2.319 -34.025 1.00 . A A .  42 LEU CD2  1 1 
        8 14211 1 1  42 LEU CG   C  -0.376  -2.193 -35.535 1.00 . A A .  42 LEU CG   1 1 
        8 14212 1 1  42 LEU H    H  -4.215  -1.519 -35.854 1.00 . A A .  42 LEU H    1 1 
        8 14213 1 1  42 LEU HA   H  -1.950  -0.180 -34.922 1.00 . A A .  42 LEU HA   1 1 
        8 14214 1 1  42 LEU HB2  H  -2.427  -2.656 -35.847 1.00 . A A .  42 LEU HB2  1 1 
        8 14215 1 1  42 LEU HB3  H  -1.613  -1.969 -37.251 1.00 . A A .  42 LEU HB3  1 1 
        8 14216 1 1  42 LEU HD11 H   0.222  -0.143 -35.628 1.00 . A A .  42 LEU HD11 1 1 
        8 14217 1 1  42 LEU HD12 H   0.833  -1.139 -36.949 1.00 . A A .  42 LEU HD12 1 1 
        8 14218 1 1  42 LEU HD13 H   1.545  -1.274 -35.342 1.00 . A A .  42 LEU HD13 1 1 
        8 14219 1 1  42 LEU HD21 H  -1.565  -2.384 -33.767 1.00 . A A .  42 LEU HD21 1 1 
        8 14220 1 1  42 LEU HD22 H  -0.083  -1.453 -33.550 1.00 . A A .  42 LEU HD22 1 1 
        8 14221 1 1  42 LEU HD23 H  -0.007  -3.209 -33.689 1.00 . A A .  42 LEU HD23 1 1 
        8 14222 1 1  42 LEU HG   H   0.000  -3.132 -35.916 1.00 . A A .  42 LEU HG   1 1 
        8 14223 1 1  42 LEU N    N  -3.791  -0.644 -35.732 1.00 . A A .  42 LEU N    1 1 
        8 14224 1 1  42 LEU O    O  -2.269   0.255 -38.132 1.00 . A A .  42 LEU O    1 1 
        8 14225 1 1  43 ASP C    C   0.600   2.514 -37.757 1.00 . A A .  43 ASP C    1 1 
        8 14226 1 1  43 ASP CA   C  -0.902   2.583 -37.505 1.00 . A A .  43 ASP CA   1 1 
        8 14227 1 1  43 ASP CB   C  -1.281   3.968 -36.980 1.00 . A A .  43 ASP CB   1 1 
        8 14228 1 1  43 ASP CG   C  -2.687   4.374 -37.379 1.00 . A A .  43 ASP CG   1 1 
        8 14229 1 1  43 ASP H    H  -1.109   1.665 -35.608 1.00 . A A .  43 ASP H    1 1 
        8 14230 1 1  43 ASP HA   H  -1.420   2.406 -38.436 1.00 . A A .  43 ASP HA   1 1 
        8 14231 1 1  43 ASP HB2  H  -1.219   3.968 -35.902 1.00 . A A .  43 ASP HB2  1 1 
        8 14232 1 1  43 ASP HB3  H  -0.589   4.697 -37.375 1.00 . A A .  43 ASP HB3  1 1 
        8 14233 1 1  43 ASP N    N  -1.318   1.553 -36.560 1.00 . A A .  43 ASP N    1 1 
        8 14234 1 1  43 ASP O    O   1.312   1.740 -37.119 1.00 . A A .  43 ASP O    1 1 
        8 14235 1 1  43 ASP OD1  O  -3.648   3.769 -36.861 1.00 . A A .  43 ASP OD1  1 1 
        8 14236 1 1  43 ASP OD2  O  -2.825   5.297 -38.210 1.00 . A A .  43 ASP OD2  1 1 
        8 14237 1 1  44 ALA C    C   3.337   3.747 -37.819 1.00 . A A .  44 ALA C    1 1 
        8 14238 1 1  44 ALA CA   C   2.494   3.361 -39.030 1.00 . A A .  44 ALA CA   1 1 
        8 14239 1 1  44 ALA CB   C   2.742   4.329 -40.177 1.00 . A A .  44 ALA CB   1 1 
        8 14240 1 1  44 ALA H    H   0.459   3.924 -39.168 1.00 . A A .  44 ALA H    1 1 
        8 14241 1 1  44 ALA HA   H   2.783   2.372 -39.356 1.00 . A A .  44 ALA HA   1 1 
        8 14242 1 1  44 ALA HB1  H   2.025   5.136 -40.129 1.00 . A A .  44 ALA HB1  1 1 
        8 14243 1 1  44 ALA HB2  H   3.742   4.730 -40.098 1.00 . A A .  44 ALA HB2  1 1 
        8 14244 1 1  44 ALA HB3  H   2.635   3.808 -41.117 1.00 . A A .  44 ALA HB3  1 1 
        8 14245 1 1  44 ALA N    N   1.076   3.329 -38.693 1.00 . A A .  44 ALA N    1 1 
        8 14246 1 1  44 ALA O    O   4.419   3.201 -37.606 1.00 . A A .  44 ALA O    1 1 
        8 14247 1 1  45 GLU C    C   3.842   3.984 -34.902 1.00 . A A .  45 GLU C    1 1 
        8 14248 1 1  45 GLU CA   C   3.542   5.149 -35.840 1.00 . A A .  45 GLU CA   1 1 
        8 14249 1 1  45 GLU CB   C   2.719   6.210 -35.106 1.00 . A A .  45 GLU CB   1 1 
        8 14250 1 1  45 GLU CD   C   4.650   7.680 -34.404 1.00 . A A .  45 GLU CD   1 1 
        8 14251 1 1  45 GLU CG   C   3.458   6.861 -33.949 1.00 . A A .  45 GLU CG   1 1 
        8 14252 1 1  45 GLU H    H   1.966   5.088 -37.252 1.00 . A A .  45 GLU H    1 1 
        8 14253 1 1  45 GLU HA   H   4.475   5.588 -36.159 1.00 . A A .  45 GLU HA   1 1 
        8 14254 1 1  45 GLU HB2  H   2.441   6.982 -35.808 1.00 . A A .  45 GLU HB2  1 1 
        8 14255 1 1  45 GLU HB3  H   1.823   5.748 -34.718 1.00 . A A .  45 GLU HB3  1 1 
        8 14256 1 1  45 GLU HG2  H   2.776   7.509 -33.420 1.00 . A A .  45 GLU HG2  1 1 
        8 14257 1 1  45 GLU HG3  H   3.807   6.087 -33.280 1.00 . A A .  45 GLU HG3  1 1 
        8 14258 1 1  45 GLU N    N   2.834   4.691 -37.029 1.00 . A A .  45 GLU N    1 1 
        8 14259 1 1  45 GLU O    O   4.983   3.790 -34.478 1.00 . A A .  45 GLU O    1 1 
        8 14260 1 1  45 GLU OE1  O   4.579   8.269 -35.504 1.00 . A A .  45 GLU OE1  1 1 
        8 14261 1 1  45 GLU OE2  O   5.653   7.733 -33.663 1.00 . A A .  45 GLU OE2  1 1 
        8 14262 1 1  46 THR C    C   3.851   0.995 -34.320 1.00 . A A .  46 THR C    1 1 
        8 14263 1 1  46 THR CA   C   2.962   2.064 -33.693 1.00 . A A .  46 THR CA   1 1 
        8 14264 1 1  46 THR CB   C   1.598   1.439 -33.343 1.00 . A A .  46 THR CB   1 1 
        8 14265 1 1  46 THR CG2  C   1.115   1.921 -31.984 1.00 . A A .  46 THR CG2  1 1 
        8 14266 1 1  46 THR H    H   1.927   3.414 -34.952 1.00 . A A .  46 THR H    1 1 
        8 14267 1 1  46 THR HA   H   3.421   2.410 -32.778 1.00 . A A .  46 THR HA   1 1 
        8 14268 1 1  46 THR HB   H   1.708   0.365 -33.310 1.00 . A A .  46 THR HB   1 1 
        8 14269 1 1  46 THR HG1  H   0.246   2.634 -34.141 1.00 . A A .  46 THR HG1  1 1 
        8 14270 1 1  46 THR HG21 H   1.944   1.932 -31.291 1.00 . A A .  46 THR HG21 1 1 
        8 14271 1 1  46 THR HG22 H   0.348   1.254 -31.617 1.00 . A A .  46 THR HG22 1 1 
        8 14272 1 1  46 THR HG23 H   0.711   2.917 -32.077 1.00 . A A .  46 THR HG23 1 1 
        8 14273 1 1  46 THR N    N   2.811   3.208 -34.581 1.00 . A A .  46 THR N    1 1 
        8 14274 1 1  46 THR O    O   4.829   0.554 -33.715 1.00 . A A .  46 THR O    1 1 
        8 14275 1 1  46 THR OG1  O   0.633   1.779 -34.345 1.00 . A A .  46 THR OG1  1 1 
        8 14276 1 1  47 LEU C    C   5.754  -0.066 -36.289 1.00 . A A .  47 LEU C    1 1 
        8 14277 1 1  47 LEU CA   C   4.275  -0.434 -36.244 1.00 . A A .  47 LEU CA   1 1 
        8 14278 1 1  47 LEU CB   C   3.737  -0.607 -37.665 1.00 . A A .  47 LEU CB   1 1 
        8 14279 1 1  47 LEU CD1  C   5.284  -2.448 -38.373 1.00 . A A .  47 LEU CD1  1 1 
        8 14280 1 1  47 LEU CD2  C   3.049  -3.002 -37.396 1.00 . A A .  47 LEU CD2  1 1 
        8 14281 1 1  47 LEU CG   C   3.830  -2.016 -38.252 1.00 . A A .  47 LEU CG   1 1 
        8 14282 1 1  47 LEU H    H   2.717   0.972 -35.966 1.00 . A A .  47 LEU H    1 1 
        8 14283 1 1  47 LEU HA   H   4.163  -1.365 -35.710 1.00 . A A .  47 LEU HA   1 1 
        8 14284 1 1  47 LEU HB2  H   2.697  -0.319 -37.663 1.00 . A A .  47 LEU HB2  1 1 
        8 14285 1 1  47 LEU HB3  H   4.292   0.058 -38.312 1.00 . A A .  47 LEU HB3  1 1 
        8 14286 1 1  47 LEU HD11 H   5.516  -3.153 -37.588 1.00 . A A .  47 LEU HD11 1 1 
        8 14287 1 1  47 LEU HD12 H   5.925  -1.584 -38.283 1.00 . A A .  47 LEU HD12 1 1 
        8 14288 1 1  47 LEU HD13 H   5.442  -2.915 -39.334 1.00 . A A .  47 LEU HD13 1 1 
        8 14289 1 1  47 LEU HD21 H   3.678  -3.845 -37.151 1.00 . A A .  47 LEU HD21 1 1 
        8 14290 1 1  47 LEU HD22 H   2.184  -3.347 -37.944 1.00 . A A .  47 LEU HD22 1 1 
        8 14291 1 1  47 LEU HD23 H   2.729  -2.516 -36.487 1.00 . A A .  47 LEU HD23 1 1 
        8 14292 1 1  47 LEU HG   H   3.399  -2.017 -39.243 1.00 . A A .  47 LEU HG   1 1 
        8 14293 1 1  47 LEU N    N   3.507   0.584 -35.535 1.00 . A A .  47 LEU N    1 1 
        8 14294 1 1  47 LEU O    O   6.619  -0.893 -35.996 1.00 . A A .  47 LEU O    1 1 
        8 14295 1 1  48 ASP C    C   8.076   1.637 -35.361 1.00 . A A .  48 ASP C    1 1 
        8 14296 1 1  48 ASP CA   C   7.413   1.658 -36.735 1.00 . A A .  48 ASP CA   1 1 
        8 14297 1 1  48 ASP CB   C   7.450   3.073 -37.312 1.00 . A A .  48 ASP CB   1 1 
        8 14298 1 1  48 ASP CG   C   8.800   3.421 -37.906 1.00 . A A .  48 ASP CG   1 1 
        8 14299 1 1  48 ASP H    H   5.305   1.791 -36.877 1.00 . A A .  48 ASP H    1 1 
        8 14300 1 1  48 ASP HA   H   7.956   0.997 -37.393 1.00 . A A .  48 ASP HA   1 1 
        8 14301 1 1  48 ASP HB2  H   6.704   3.158 -38.089 1.00 . A A .  48 ASP HB2  1 1 
        8 14302 1 1  48 ASP HB3  H   7.228   3.781 -36.527 1.00 . A A .  48 ASP HB3  1 1 
        8 14303 1 1  48 ASP N    N   6.038   1.179 -36.655 1.00 . A A .  48 ASP N    1 1 
        8 14304 1 1  48 ASP O    O   9.233   1.238 -35.226 1.00 . A A .  48 ASP O    1 1 
        8 14305 1 1  48 ASP OD1  O   9.770   3.566 -37.131 1.00 . A A .  48 ASP OD1  1 1 
        8 14306 1 1  48 ASP OD2  O   8.889   3.548 -39.145 1.00 . A A .  48 ASP OD2  1 1 
        8 14307 1 1  49 ARG C    C   8.294   0.714 -32.535 1.00 . A A .  49 ARG C    1 1 
        8 14308 1 1  49 ARG CA   C   7.854   2.105 -32.984 1.00 . A A .  49 ARG CA   1 1 
        8 14309 1 1  49 ARG CB   C   6.792   2.649 -32.026 1.00 . A A .  49 ARG CB   1 1 
        8 14310 1 1  49 ARG CD   C   7.670   4.832 -31.145 1.00 . A A .  49 ARG CD   1 1 
        8 14311 1 1  49 ARG CG   C   6.658   4.162 -32.062 1.00 . A A .  49 ARG CG   1 1 
        8 14312 1 1  49 ARG CZ   C   6.225   5.836 -29.428 1.00 . A A .  49 ARG CZ   1 1 
        8 14313 1 1  49 ARG H    H   6.422   2.376 -34.518 1.00 . A A .  49 ARG H    1 1 
        8 14314 1 1  49 ARG HA   H   8.709   2.762 -32.970 1.00 . A A .  49 ARG HA   1 1 
        8 14315 1 1  49 ARG HB2  H   5.836   2.219 -32.285 1.00 . A A .  49 ARG HB2  1 1 
        8 14316 1 1  49 ARG HB3  H   7.049   2.355 -31.019 1.00 . A A .  49 ARG HB3  1 1 
        8 14317 1 1  49 ARG HD2  H   8.571   4.237 -31.129 1.00 . A A .  49 ARG HD2  1 1 
        8 14318 1 1  49 ARG HD3  H   7.894   5.814 -31.536 1.00 . A A .  49 ARG HD3  1 1 
        8 14319 1 1  49 ARG HE   H   7.551   4.384 -29.095 1.00 . A A .  49 ARG HE   1 1 
        8 14320 1 1  49 ARG HG2  H   6.822   4.505 -33.073 1.00 . A A .  49 ARG HG2  1 1 
        8 14321 1 1  49 ARG HG3  H   5.663   4.434 -31.744 1.00 . A A .  49 ARG HG3  1 1 
        8 14322 1 1  49 ARG HH11 H   5.989   6.593 -31.287 1.00 . A A .  49 ARG HH11 1 1 
        8 14323 1 1  49 ARG HH12 H   4.976   7.292 -30.067 1.00 . A A .  49 ARG HH12 1 1 
        8 14324 1 1  49 ARG HH21 H   6.222   5.296 -27.481 1.00 . A A .  49 ARG HH21 1 1 
        8 14325 1 1  49 ARG HH22 H   5.110   6.554 -27.902 1.00 . A A .  49 ARG HH22 1 1 
        8 14326 1 1  49 ARG N    N   7.336   2.071 -34.347 1.00 . A A .  49 ARG N    1 1 
        8 14327 1 1  49 ARG NE   N   7.167   4.969 -29.781 1.00 . A A .  49 ARG NE   1 1 
        8 14328 1 1  49 ARG NH1  N   5.687   6.640 -30.335 1.00 . A A .  49 ARG NH1  1 1 
        8 14329 1 1  49 ARG NH2  N   5.819   5.901 -28.166 1.00 . A A .  49 ARG NH2  1 1 
        8 14330 1 1  49 ARG O    O   9.338   0.556 -31.900 1.00 . A A .  49 ARG O    1 1 
        8 14331 1 1  50 PHE C    C   8.975  -2.201 -33.310 1.00 . A A .  50 PHE C    1 1 
        8 14332 1 1  50 PHE CA   C   7.797  -1.669 -32.499 1.00 . A A .  50 PHE CA   1 1 
        8 14333 1 1  50 PHE CB   C   6.572  -2.560 -32.711 1.00 . A A .  50 PHE CB   1 1 
        8 14334 1 1  50 PHE CD1  C   5.375  -1.514 -30.770 1.00 . A A .  50 PHE CD1  1 1 
        8 14335 1 1  50 PHE CD2  C   4.112  -2.065 -32.717 1.00 . A A .  50 PHE CD2  1 1 
        8 14336 1 1  50 PHE CE1  C   4.231  -1.032 -30.162 1.00 . A A .  50 PHE CE1  1 1 
        8 14337 1 1  50 PHE CE2  C   2.966  -1.585 -32.113 1.00 . A A .  50 PHE CE2  1 1 
        8 14338 1 1  50 PHE CG   C   5.328  -2.036 -32.053 1.00 . A A .  50 PHE CG   1 1 
        8 14339 1 1  50 PHE CZ   C   3.026  -1.066 -30.834 1.00 . A A .  50 PHE CZ   1 1 
        8 14340 1 1  50 PHE H    H   6.674  -0.103 -33.374 1.00 . A A .  50 PHE H    1 1 
        8 14341 1 1  50 PHE HA   H   8.063  -1.678 -31.452 1.00 . A A .  50 PHE HA   1 1 
        8 14342 1 1  50 PHE HB2  H   6.376  -2.645 -33.770 1.00 . A A .  50 PHE HB2  1 1 
        8 14343 1 1  50 PHE HB3  H   6.776  -3.540 -32.308 1.00 . A A .  50 PHE HB3  1 1 
        8 14344 1 1  50 PHE HD1  H   6.317  -1.486 -30.243 1.00 . A A .  50 PHE HD1  1 1 
        8 14345 1 1  50 PHE HD2  H   4.065  -2.470 -33.718 1.00 . A A .  50 PHE HD2  1 1 
        8 14346 1 1  50 PHE HE1  H   4.281  -0.627 -29.162 1.00 . A A .  50 PHE HE1  1 1 
        8 14347 1 1  50 PHE HE2  H   2.025  -1.613 -32.642 1.00 . A A .  50 PHE HE2  1 1 
        8 14348 1 1  50 PHE HZ   H   2.131  -0.691 -30.362 1.00 . A A .  50 PHE HZ   1 1 
        8 14349 1 1  50 PHE N    N   7.491  -0.292 -32.868 1.00 . A A .  50 PHE N    1 1 
        8 14350 1 1  50 PHE O    O   9.840  -2.902 -32.784 1.00 . A A .  50 PHE O    1 1 
        8 14351 1 1  51 LEU C    C  11.408  -1.699 -35.067 1.00 . A A .  51 LEU C    1 1 
        8 14352 1 1  51 LEU CA   C  10.071  -2.307 -35.481 1.00 . A A .  51 LEU CA   1 1 
        8 14353 1 1  51 LEU CB   C   9.752  -1.929 -36.928 1.00 . A A .  51 LEU CB   1 1 
        8 14354 1 1  51 LEU CD1  C  11.766  -2.977 -37.990 1.00 . A A .  51 LEU CD1  1 1 
        8 14355 1 1  51 LEU CD2  C   9.639  -4.279 -37.793 1.00 . A A .  51 LEU CD2  1 1 
        8 14356 1 1  51 LEU CG   C  10.248  -2.900 -38.001 1.00 . A A .  51 LEU CG   1 1 
        8 14357 1 1  51 LEU H    H   8.284  -1.303 -34.957 1.00 . A A .  51 LEU H    1 1 
        8 14358 1 1  51 LEU HA   H  10.140  -3.383 -35.405 1.00 . A A .  51 LEU HA   1 1 
        8 14359 1 1  51 LEU HB2  H   8.679  -1.853 -37.022 1.00 . A A .  51 LEU HB2  1 1 
        8 14360 1 1  51 LEU HB3  H  10.198  -0.963 -37.122 1.00 . A A .  51 LEU HB3  1 1 
        8 14361 1 1  51 LEU HD11 H  12.172  -2.027 -37.675 1.00 . A A .  51 LEU HD11 1 1 
        8 14362 1 1  51 LEU HD12 H  12.121  -3.210 -38.983 1.00 . A A .  51 LEU HD12 1 1 
        8 14363 1 1  51 LEU HD13 H  12.082  -3.750 -37.305 1.00 . A A .  51 LEU HD13 1 1 
        8 14364 1 1  51 LEU HD21 H  10.371  -4.930 -37.337 1.00 . A A .  51 LEU HD21 1 1 
        8 14365 1 1  51 LEU HD22 H   9.341  -4.688 -38.747 1.00 . A A .  51 LEU HD22 1 1 
        8 14366 1 1  51 LEU HD23 H   8.776  -4.199 -37.149 1.00 . A A .  51 LEU HD23 1 1 
        8 14367 1 1  51 LEU HG   H   9.938  -2.540 -38.973 1.00 . A A .  51 LEU HG   1 1 
        8 14368 1 1  51 LEU N    N   9.000  -1.863 -34.594 1.00 . A A .  51 LEU N    1 1 
        8 14369 1 1  51 LEU O    O  12.462  -2.304 -35.258 1.00 . A A .  51 LEU O    1 1 
        8 14370 1 1  52 LYS C    C  13.092  -0.422 -32.761 1.00 . A A .  52 LYS C    1 1 
        8 14371 1 1  52 LYS CA   C  12.561   0.190 -34.055 1.00 . A A .  52 LYS CA   1 1 
        8 14372 1 1  52 LYS CB   C  12.274   1.679 -33.846 1.00 . A A .  52 LYS CB   1 1 
        8 14373 1 1  52 LYS CD   C  11.935   3.942 -34.882 1.00 . A A .  52 LYS CD   1 1 
        8 14374 1 1  52 LYS CE   C  13.117   4.735 -34.345 1.00 . A A .  52 LYS CE   1 1 
        8 14375 1 1  52 LYS CG   C  12.306   2.490 -35.130 1.00 . A A .  52 LYS CG   1 1 
        8 14376 1 1  52 LYS H    H  10.484  -0.068 -34.374 1.00 . A A .  52 LYS H    1 1 
        8 14377 1 1  52 LYS HA   H  13.308   0.080 -34.824 1.00 . A A .  52 LYS HA   1 1 
        8 14378 1 1  52 LYS HB2  H  11.295   1.786 -33.402 1.00 . A A .  52 LYS HB2  1 1 
        8 14379 1 1  52 LYS HB3  H  13.012   2.085 -33.170 1.00 . A A .  52 LYS HB3  1 1 
        8 14380 1 1  52 LYS HD2  H  11.612   4.386 -35.811 1.00 . A A .  52 LYS HD2  1 1 
        8 14381 1 1  52 LYS HD3  H  11.131   3.981 -34.161 1.00 . A A .  52 LYS HD3  1 1 
        8 14382 1 1  52 LYS HE2  H  13.222   4.531 -33.291 1.00 . A A .  52 LYS HE2  1 1 
        8 14383 1 1  52 LYS HE3  H  14.011   4.419 -34.863 1.00 . A A .  52 LYS HE3  1 1 
        8 14384 1 1  52 LYS HG2  H  13.303   2.450 -35.545 1.00 . A A .  52 LYS HG2  1 1 
        8 14385 1 1  52 LYS HG3  H  11.604   2.064 -35.833 1.00 . A A .  52 LYS HG3  1 1 
        8 14386 1 1  52 LYS HZ1  H  13.588   6.546 -35.274 1.00 . A A .  52 LYS HZ1  1 1 
        8 14387 1 1  52 LYS HZ2  H  13.132   6.705 -33.652 1.00 . A A .  52 LYS HZ2  1 1 
        8 14388 1 1  52 LYS HZ3  H  11.960   6.404 -34.834 1.00 . A A .  52 LYS HZ3  1 1 
        8 14389 1 1  52 LYS N    N  11.356  -0.500 -34.499 1.00 . A A .  52 LYS N    1 1 
        8 14390 1 1  52 LYS NZ   N  12.936   6.200 -34.540 1.00 . A A .  52 LYS NZ   1 1 
        8 14391 1 1  52 LYS O    O  14.273  -0.755 -32.660 1.00 . A A .  52 LYS O    1 1 
        8 14392 1 1  53 THR C    C  12.936  -2.620 -30.628 1.00 . A A .  53 THR C    1 1 
        8 14393 1 1  53 THR CA   C  12.592  -1.140 -30.490 1.00 . A A .  53 THR CA   1 1 
        8 14394 1 1  53 THR CB   C  11.468  -0.981 -29.450 1.00 . A A .  53 THR CB   1 1 
        8 14395 1 1  53 THR CG2  C  12.008  -1.159 -28.039 1.00 . A A .  53 THR CG2  1 1 
        8 14396 1 1  53 THR H    H  11.285  -0.285 -31.918 1.00 . A A .  53 THR H    1 1 
        8 14397 1 1  53 THR HA   H  13.463  -0.609 -30.134 1.00 . A A .  53 THR HA   1 1 
        8 14398 1 1  53 THR HB   H  10.720  -1.739 -29.631 1.00 . A A .  53 THR HB   1 1 
        8 14399 1 1  53 THR HG1  H  11.381   0.955 -29.086 1.00 . A A .  53 THR HG1  1 1 
        8 14400 1 1  53 THR HG21 H  11.568  -0.416 -27.389 1.00 . A A .  53 THR HG21 1 1 
        8 14401 1 1  53 THR HG22 H  13.082  -1.042 -28.046 1.00 . A A .  53 THR HG22 1 1 
        8 14402 1 1  53 THR HG23 H  11.756  -2.145 -27.680 1.00 . A A .  53 THR HG23 1 1 
        8 14403 1 1  53 THR N    N  12.212  -0.569 -31.777 1.00 . A A .  53 THR N    1 1 
        8 14404 1 1  53 THR O    O  13.792  -3.137 -29.909 1.00 . A A .  53 THR O    1 1 
        8 14405 1 1  53 THR OG1  O  10.864   0.312 -29.576 1.00 . A A .  53 THR OG1  1 1 
        8 14406 1 1  54 VAL C    C  12.382  -5.058 -33.267 1.00 . A A .  54 VAL C    1 1 
        8 14407 1 1  54 VAL CA   C  12.502  -4.716 -31.786 1.00 . A A .  54 VAL CA   1 1 
        8 14408 1 1  54 VAL CB   C  11.515  -5.587 -30.986 1.00 . A A .  54 VAL CB   1 1 
        8 14409 1 1  54 VAL CG1  C  11.790  -7.063 -31.227 1.00 . A A .  54 VAL CG1  1 1 
        8 14410 1 1  54 VAL CG2  C  11.593  -5.256 -29.503 1.00 . A A .  54 VAL CG2  1 1 
        8 14411 1 1  54 VAL H    H  11.595  -2.828 -32.095 1.00 . A A .  54 VAL H    1 1 
        8 14412 1 1  54 VAL HA   H  13.504  -4.945 -31.453 1.00 . A A .  54 VAL HA   1 1 
        8 14413 1 1  54 VAL HB   H  10.515  -5.369 -31.330 1.00 . A A .  54 VAL HB   1 1 
        8 14414 1 1  54 VAL HG11 H  11.778  -7.263 -32.288 1.00 . A A .  54 VAL HG11 1 1 
        8 14415 1 1  54 VAL HG12 H  12.758  -7.320 -30.822 1.00 . A A .  54 VAL HG12 1 1 
        8 14416 1 1  54 VAL HG13 H  11.028  -7.655 -30.741 1.00 . A A .  54 VAL HG13 1 1 
        8 14417 1 1  54 VAL HG21 H  11.076  -6.016 -28.937 1.00 . A A .  54 VAL HG21 1 1 
        8 14418 1 1  54 VAL HG22 H  12.628  -5.220 -29.197 1.00 . A A .  54 VAL HG22 1 1 
        8 14419 1 1  54 VAL HG23 H  11.131  -4.296 -29.323 1.00 . A A .  54 VAL HG23 1 1 
        8 14420 1 1  54 VAL N    N  12.265  -3.295 -31.553 1.00 . A A .  54 VAL N    1 1 
        8 14421 1 1  54 VAL O    O  11.439  -4.655 -33.947 1.00 . A A .  54 VAL O    1 1 
        8 14422 1 1  55 PRO C    C  12.289  -7.247 -35.510 1.00 . A A .  55 PRO C    1 1 
        8 14423 1 1  55 PRO CA   C  13.384  -6.236 -35.184 1.00 . A A .  55 PRO CA   1 1 
        8 14424 1 1  55 PRO CB   C  14.766  -6.876 -35.340 1.00 . A A .  55 PRO CB   1 1 
        8 14425 1 1  55 PRO CD   C  14.513  -6.338 -33.025 1.00 . A A .  55 PRO CD   1 1 
        8 14426 1 1  55 PRO CG   C  15.129  -7.333 -33.969 1.00 . A A .  55 PRO CG   1 1 
        8 14427 1 1  55 PRO HA   H  13.300  -5.389 -35.850 1.00 . A A .  55 PRO HA   1 1 
        8 14428 1 1  55 PRO HB2  H  14.706  -7.705 -36.030 1.00 . A A .  55 PRO HB2  1 1 
        8 14429 1 1  55 PRO HB3  H  15.467  -6.142 -35.710 1.00 . A A .  55 PRO HB3  1 1 
        8 14430 1 1  55 PRO HD2  H  14.193  -6.828 -32.117 1.00 . A A .  55 PRO HD2  1 1 
        8 14431 1 1  55 PRO HD3  H  15.212  -5.546 -32.801 1.00 . A A .  55 PRO HD3  1 1 
        8 14432 1 1  55 PRO HG2  H  14.725  -8.318 -33.792 1.00 . A A .  55 PRO HG2  1 1 
        8 14433 1 1  55 PRO HG3  H  16.203  -7.340 -33.857 1.00 . A A .  55 PRO HG3  1 1 
        8 14434 1 1  55 PRO N    N  13.358  -5.822 -33.778 1.00 . A A .  55 PRO N    1 1 
        8 14435 1 1  55 PRO O    O  11.900  -8.049 -34.661 1.00 . A A .  55 PRO O    1 1 
        8 14436 1 1  56 TRP C    C  11.133  -9.565 -36.895 1.00 . A A .  56 TRP C    1 1 
        8 14437 1 1  56 TRP CA   C  10.750  -8.117 -37.181 1.00 . A A .  56 TRP CA   1 1 
        8 14438 1 1  56 TRP CB   C  10.477  -7.934 -38.675 1.00 . A A .  56 TRP CB   1 1 
        8 14439 1 1  56 TRP CD1  C  12.549  -6.987 -39.848 1.00 . A A .  56 TRP CD1  1 1 
        8 14440 1 1  56 TRP CD2  C  12.249  -9.187 -40.143 1.00 . A A .  56 TRP CD2  1 1 
        8 14441 1 1  56 TRP CE2  C  13.413  -8.796 -40.833 1.00 . A A .  56 TRP CE2  1 1 
        8 14442 1 1  56 TRP CE3  C  11.861 -10.529 -40.183 1.00 . A A .  56 TRP CE3  1 1 
        8 14443 1 1  56 TRP CG   C  11.713  -8.015 -39.519 1.00 . A A .  56 TRP CG   1 1 
        8 14444 1 1  56 TRP CH2  C  13.786 -11.006 -41.578 1.00 . A A .  56 TRP CH2  1 1 
        8 14445 1 1  56 TRP CZ2  C  14.188  -9.698 -41.555 1.00 . A A .  56 TRP CZ2  1 1 
        8 14446 1 1  56 TRP CZ3  C  12.632 -11.424 -40.901 1.00 . A A .  56 TRP CZ3  1 1 
        8 14447 1 1  56 TRP H    H  12.151  -6.542 -37.375 1.00 . A A .  56 TRP H    1 1 
        8 14448 1 1  56 TRP HA   H   9.853  -7.879 -36.628 1.00 . A A .  56 TRP HA   1 1 
        8 14449 1 1  56 TRP HB2  H   9.795  -8.703 -39.007 1.00 . A A .  56 TRP HB2  1 1 
        8 14450 1 1  56 TRP HB3  H  10.025  -6.965 -38.835 1.00 . A A .  56 TRP HB3  1 1 
        8 14451 1 1  56 TRP HD1  H  12.412  -5.966 -39.528 1.00 . A A .  56 TRP HD1  1 1 
        8 14452 1 1  56 TRP HE1  H  14.302  -6.904 -41.002 1.00 . A A .  56 TRP HE1  1 1 
        8 14453 1 1  56 TRP HE3  H  10.975 -10.870 -39.668 1.00 . A A .  56 TRP HE3  1 1 
        8 14454 1 1  56 TRP HH2  H  14.356 -11.739 -42.126 1.00 . A A .  56 TRP HH2  1 1 
        8 14455 1 1  56 TRP HZ2  H  15.080  -9.392 -42.081 1.00 . A A .  56 TRP HZ2  1 1 
        8 14456 1 1  56 TRP HZ3  H  12.347 -12.465 -40.944 1.00 . A A .  56 TRP HZ3  1 1 
        8 14457 1 1  56 TRP N    N  11.800  -7.203 -36.743 1.00 . A A .  56 TRP N    1 1 
        8 14458 1 1  56 TRP NE1  N  13.574  -7.449 -40.638 1.00 . A A .  56 TRP NE1  1 1 
        8 14459 1 1  56 TRP O    O  10.310 -10.354 -36.435 1.00 . A A .  56 TRP O    1 1 
        8 14460 1 1  57 GLU C    C  12.580 -11.713 -35.517 1.00 . A A .  57 GLU C    1 1 
        8 14461 1 1  57 GLU CA   C  12.880 -11.259 -36.943 1.00 . A A .  57 GLU CA   1 1 
        8 14462 1 1  57 GLU CB   C  14.385 -11.331 -37.207 1.00 . A A .  57 GLU CB   1 1 
        8 14463 1 1  57 GLU CD   C  16.647 -10.527 -36.421 1.00 . A A .  57 GLU CD   1 1 
        8 14464 1 1  57 GLU CG   C  15.171 -10.205 -36.557 1.00 . A A .  57 GLU CG   1 1 
        8 14465 1 1  57 GLU H    H  12.998  -9.231 -37.537 1.00 . A A .  57 GLU H    1 1 
        8 14466 1 1  57 GLU HA   H  12.371 -11.917 -37.632 1.00 . A A .  57 GLU HA   1 1 
        8 14467 1 1  57 GLU HB2  H  14.760 -12.270 -36.828 1.00 . A A .  57 GLU HB2  1 1 
        8 14468 1 1  57 GLU HB3  H  14.553 -11.290 -38.273 1.00 . A A .  57 GLU HB3  1 1 
        8 14469 1 1  57 GLU HG2  H  15.067  -9.316 -37.160 1.00 . A A .  57 GLU HG2  1 1 
        8 14470 1 1  57 GLU HG3  H  14.766 -10.021 -35.573 1.00 . A A .  57 GLU HG3  1 1 
        8 14471 1 1  57 GLU N    N  12.388  -9.905 -37.171 1.00 . A A .  57 GLU N    1 1 
        8 14472 1 1  57 GLU O    O  12.388 -12.902 -35.262 1.00 . A A .  57 GLU O    1 1 
        8 14473 1 1  57 GLU OE1  O  16.988 -11.426 -35.625 1.00 . A A .  57 GLU OE1  1 1 
        8 14474 1 1  57 GLU OE2  O  17.461  -9.878 -37.112 1.00 . A A .  57 GLU OE2  1 1 
        8 14475 1 1  58 GLN C    C  10.991 -10.368 -32.727 1.00 . A A .  58 GLN C    1 1 
        8 14476 1 1  58 GLN CA   C  12.267 -11.061 -33.194 1.00 . A A .  58 GLN CA   1 1 
        8 14477 1 1  58 GLN CB   C  13.445 -10.631 -32.317 1.00 . A A .  58 GLN CB   1 1 
        8 14478 1 1  58 GLN CD   C  15.478 -11.526 -31.113 1.00 . A A .  58 GLN CD   1 1 
        8 14479 1 1  58 GLN CG   C  14.619 -11.595 -32.362 1.00 . A A .  58 GLN CG   1 1 
        8 14480 1 1  58 GLN H    H  12.703  -9.830 -34.860 1.00 . A A .  58 GLN H    1 1 
        8 14481 1 1  58 GLN HA   H  12.135 -12.128 -33.106 1.00 . A A .  58 GLN HA   1 1 
        8 14482 1 1  58 GLN HB2  H  13.789  -9.662 -32.646 1.00 . A A .  58 GLN HB2  1 1 
        8 14483 1 1  58 GLN HB3  H  13.108 -10.557 -31.293 1.00 . A A .  58 GLN HB3  1 1 
        8 14484 1 1  58 GLN HE21 H  16.795 -10.370 -32.054 1.00 . A A .  58 GLN HE21 1 1 
        8 14485 1 1  58 GLN HE22 H  17.166 -10.747 -30.409 1.00 . A A .  58 GLN HE22 1 1 
        8 14486 1 1  58 GLN HG2  H  14.241 -12.600 -32.463 1.00 . A A .  58 GLN HG2  1 1 
        8 14487 1 1  58 GLN HG3  H  15.234 -11.354 -33.217 1.00 . A A .  58 GLN HG3  1 1 
        8 14488 1 1  58 GLN N    N  12.542 -10.759 -34.594 1.00 . A A .  58 GLN N    1 1 
        8 14489 1 1  58 GLN NE2  N  16.593 -10.810 -31.200 1.00 . A A .  58 GLN NE2  1 1 
        8 14490 1 1  58 GLN O    O  10.815 -10.104 -31.538 1.00 . A A .  58 GLN O    1 1 
        8 14491 1 1  58 GLN OE1  O  15.143 -12.111 -30.083 1.00 . A A .  58 GLN OE1  1 1 
        8 14492 1 1  59 LEU C    C   7.663 -10.176 -33.953 1.00 . A A .  59 LEU C    1 1 
        8 14493 1 1  59 LEU CA   C   8.843  -9.412 -33.358 1.00 . A A .  59 LEU CA   1 1 
        8 14494 1 1  59 LEU CB   C   8.854  -7.977 -33.887 1.00 . A A .  59 LEU CB   1 1 
        8 14495 1 1  59 LEU CD1  C   8.089  -6.860 -31.778 1.00 . A A .  59 LEU CD1  1 1 
        8 14496 1 1  59 LEU CD2  C   7.861  -5.676 -33.969 1.00 . A A .  59 LEU CD2  1 1 
        8 14497 1 1  59 LEU CG   C   7.829  -7.025 -33.266 1.00 . A A .  59 LEU CG   1 1 
        8 14498 1 1  59 LEU H    H  10.301 -10.310 -34.603 1.00 . A A .  59 LEU H    1 1 
        8 14499 1 1  59 LEU HA   H   8.738  -9.392 -32.284 1.00 . A A .  59 LEU HA   1 1 
        8 14500 1 1  59 LEU HB2  H   9.836  -7.567 -33.708 1.00 . A A .  59 LEU HB2  1 1 
        8 14501 1 1  59 LEU HB3  H   8.669  -8.016 -34.951 1.00 . A A .  59 LEU HB3  1 1 
        8 14502 1 1  59 LEU HD11 H   7.524  -7.598 -31.229 1.00 . A A .  59 LEU HD11 1 1 
        8 14503 1 1  59 LEU HD12 H   7.785  -5.870 -31.468 1.00 . A A .  59 LEU HD12 1 1 
        8 14504 1 1  59 LEU HD13 H   9.142  -6.991 -31.578 1.00 . A A .  59 LEU HD13 1 1 
        8 14505 1 1  59 LEU HD21 H   8.658  -5.669 -34.697 1.00 . A A .  59 LEU HD21 1 1 
        8 14506 1 1  59 LEU HD22 H   8.030  -4.896 -33.242 1.00 . A A .  59 LEU HD22 1 1 
        8 14507 1 1  59 LEU HD23 H   6.916  -5.507 -34.466 1.00 . A A .  59 LEU HD23 1 1 
        8 14508 1 1  59 LEU HG   H   6.840  -7.444 -33.388 1.00 . A A .  59 LEU HG   1 1 
        8 14509 1 1  59 LEU N    N  10.104 -10.075 -33.672 1.00 . A A .  59 LEU N    1 1 
        8 14510 1 1  59 LEU O    O   6.522  -9.717 -33.898 1.00 . A A .  59 LEU O    1 1 
        8 14511 1 1  60 LEU C    C   7.273 -13.652 -35.029 1.00 . A A .  60 LEU C    1 1 
        8 14512 1 1  60 LEU CA   C   6.909 -12.174 -35.121 1.00 . A A .  60 LEU CA   1 1 
        8 14513 1 1  60 LEU CB   C   6.697 -11.778 -36.583 1.00 . A A .  60 LEU CB   1 1 
        8 14514 1 1  60 LEU CD1  C   7.035 -13.405 -38.459 1.00 . A A .  60 LEU CD1  1 1 
        8 14515 1 1  60 LEU CD2  C   8.294 -11.243 -38.440 1.00 . A A .  60 LEU CD2  1 1 
        8 14516 1 1  60 LEU CG   C   7.699 -12.353 -37.585 1.00 . A A .  60 LEU CG   1 1 
        8 14517 1 1  60 LEU H    H   8.875 -11.657 -34.530 1.00 . A A .  60 LEU H    1 1 
        8 14518 1 1  60 LEU HA   H   5.992 -12.007 -34.574 1.00 . A A .  60 LEU HA   1 1 
        8 14519 1 1  60 LEU HB2  H   5.712 -12.107 -36.874 1.00 . A A .  60 LEU HB2  1 1 
        8 14520 1 1  60 LEU HB3  H   6.748 -10.701 -36.643 1.00 . A A .  60 LEU HB3  1 1 
        8 14521 1 1  60 LEU HD11 H   6.142 -13.766 -37.973 1.00 . A A .  60 LEU HD11 1 1 
        8 14522 1 1  60 LEU HD12 H   7.718 -14.226 -38.615 1.00 . A A .  60 LEU HD12 1 1 
        8 14523 1 1  60 LEU HD13 H   6.776 -12.968 -39.413 1.00 . A A .  60 LEU HD13 1 1 
        8 14524 1 1  60 LEU HD21 H   7.666 -11.079 -39.303 1.00 . A A .  60 LEU HD21 1 1 
        8 14525 1 1  60 LEU HD22 H   9.284 -11.530 -38.764 1.00 . A A .  60 LEU HD22 1 1 
        8 14526 1 1  60 LEU HD23 H   8.354 -10.334 -37.859 1.00 . A A .  60 LEU HD23 1 1 
        8 14527 1 1  60 LEU HG   H   8.506 -12.829 -37.046 1.00 . A A .  60 LEU HG   1 1 
        8 14528 1 1  60 LEU N    N   7.946 -11.345 -34.517 1.00 . A A .  60 LEU N    1 1 
        8 14529 1 1  60 LEU O    O   8.447 -14.016 -35.058 1.00 . A A .  60 LEU O    1 1 
        8 14530 1 1  61 ASN C    C   7.356 -16.435 -35.964 1.00 . A A .  61 ASN C    1 1 
        8 14531 1 1  61 ASN CA   C   6.468 -15.941 -34.826 1.00 . A A .  61 ASN CA   1 1 
        8 14532 1 1  61 ASN CB   C   5.127 -16.678 -34.854 1.00 . A A .  61 ASN CB   1 1 
        8 14533 1 1  61 ASN CG   C   4.155 -16.073 -35.848 1.00 . A A .  61 ASN CG   1 1 
        8 14534 1 1  61 ASN H    H   5.341 -14.151 -34.902 1.00 . A A .  61 ASN H    1 1 
        8 14535 1 1  61 ASN HA   H   6.960 -16.143 -33.887 1.00 . A A .  61 ASN HA   1 1 
        8 14536 1 1  61 ASN HB2  H   5.296 -17.709 -35.128 1.00 . A A .  61 ASN HB2  1 1 
        8 14537 1 1  61 ASN HB3  H   4.682 -16.640 -33.872 1.00 . A A .  61 ASN HB3  1 1 
        8 14538 1 1  61 ASN HD21 H   5.346 -16.580 -37.358 1.00 . A A .  61 ASN HD21 1 1 
        8 14539 1 1  61 ASN HD22 H   3.887 -15.762 -37.793 1.00 . A A .  61 ASN HD22 1 1 
        8 14540 1 1  61 ASN N    N   6.255 -14.501 -34.920 1.00 . A A .  61 ASN N    1 1 
        8 14541 1 1  61 ASN ND2  N   4.497 -16.146 -37.130 1.00 . A A .  61 ASN ND2  1 1 
        8 14542 1 1  61 ASN O    O   7.268 -15.948 -37.092 1.00 . A A .  61 ASN O    1 1 
        8 14543 1 1  61 ASN OD1  O   3.109 -15.546 -35.468 1.00 . A A .  61 ASN OD1  1 1 
        8 14544 1 1  62 ARG C    C   8.784 -19.429 -36.934 1.00 . A A .  62 ARG C    1 1 
        8 14545 1 1  62 ARG CA   C   9.117 -17.966 -36.657 1.00 . A A .  62 ARG CA   1 1 
        8 14546 1 1  62 ARG CB   C  10.568 -17.841 -36.187 1.00 . A A .  62 ARG CB   1 1 
        8 14547 1 1  62 ARG CD   C  10.969 -15.597 -35.129 1.00 . A A .  62 ARG CD   1 1 
        8 14548 1 1  62 ARG CG   C  11.152 -16.451 -36.375 1.00 . A A .  62 ARG CG   1 1 
        8 14549 1 1  62 ARG CZ   C  12.161 -15.149 -33.027 1.00 . A A .  62 ARG CZ   1 1 
        8 14550 1 1  62 ARG H    H   8.236 -17.753 -34.745 1.00 . A A .  62 ARG H    1 1 
        8 14551 1 1  62 ARG HA   H   8.994 -17.402 -37.570 1.00 . A A .  62 ARG HA   1 1 
        8 14552 1 1  62 ARG HB2  H  10.616 -18.089 -35.137 1.00 . A A .  62 ARG HB2  1 1 
        8 14553 1 1  62 ARG HB3  H  11.174 -18.541 -36.742 1.00 . A A .  62 ARG HB3  1 1 
        8 14554 1 1  62 ARG HD2  H  10.787 -14.576 -35.432 1.00 . A A .  62 ARG HD2  1 1 
        8 14555 1 1  62 ARG HD3  H  10.116 -15.965 -34.579 1.00 . A A .  62 ARG HD3  1 1 
        8 14556 1 1  62 ARG HE   H  12.962 -16.034 -34.624 1.00 . A A .  62 ARG HE   1 1 
        8 14557 1 1  62 ARG HG2  H  12.207 -16.539 -36.585 1.00 . A A .  62 ARG HG2  1 1 
        8 14558 1 1  62 ARG HG3  H  10.656 -15.971 -37.206 1.00 . A A .  62 ARG HG3  1 1 
        8 14559 1 1  62 ARG HH11 H  10.233 -14.546 -33.056 1.00 . A A .  62 ARG HH11 1 1 
        8 14560 1 1  62 ARG HH12 H  11.085 -14.237 -31.579 1.00 . A A .  62 ARG HH12 1 1 
        8 14561 1 1  62 ARG HH21 H  14.093 -15.634 -32.686 1.00 . A A .  62 ARG HH21 1 1 
        8 14562 1 1  62 ARG HH22 H  13.281 -14.855 -31.370 1.00 . A A .  62 ARG HH22 1 1 
        8 14563 1 1  62 ARG N    N   8.212 -17.406 -35.661 1.00 . A A .  62 ARG N    1 1 
        8 14564 1 1  62 ARG NE   N  12.144 -15.632 -34.265 1.00 . A A .  62 ARG NE   1 1 
        8 14565 1 1  62 ARG NH1  N  11.071 -14.599 -32.512 1.00 . A A .  62 ARG NH1  1 1 
        8 14566 1 1  62 ARG NH2  N  13.270 -15.218 -32.301 1.00 . A A .  62 ARG NH2  1 1 
        8 14567 1 1  62 ARG O    O   8.663 -19.841 -38.086 1.00 . A A .  62 ARG O    1 1 
        8 14568 1 1  63 ALA C    C   6.845 -21.884 -35.688 1.00 . A A .  63 ALA C    1 1 
        8 14569 1 1  63 ALA CA   C   8.317 -21.624 -35.994 1.00 . A A .  63 ALA CA   1 1 
        8 14570 1 1  63 ALA CB   C   9.204 -22.450 -35.074 1.00 . A A .  63 ALA CB   1 1 
        8 14571 1 1  63 ALA H    H   8.745 -19.821 -34.973 1.00 . A A .  63 ALA H    1 1 
        8 14572 1 1  63 ALA HA   H   8.519 -21.922 -37.013 1.00 . A A .  63 ALA HA   1 1 
        8 14573 1 1  63 ALA HB1  H   9.533 -23.338 -35.594 1.00 . A A .  63 ALA HB1  1 1 
        8 14574 1 1  63 ALA HB2  H  10.062 -21.864 -34.782 1.00 . A A .  63 ALA HB2  1 1 
        8 14575 1 1  63 ALA HB3  H   8.644 -22.734 -34.195 1.00 . A A .  63 ALA HB3  1 1 
        8 14576 1 1  63 ALA N    N   8.637 -20.208 -35.867 1.00 . A A .  63 ALA N    1 1 
        8 14577 1 1  63 ALA O    O   6.481 -22.959 -35.214 1.00 . A A .  63 ALA O    1 1 
        8 14578 1 1  64 GLY C    C   3.786 -21.256 -36.975 1.00 . A A .  64 GLY C    1 1 
        8 14579 1 1  64 GLY CA   C   4.583 -21.032 -35.705 1.00 . A A .  64 GLY CA   1 1 
        8 14580 1 1  64 GLY H    H   6.352 -20.055 -36.336 1.00 . A A .  64 GLY H    1 1 
        8 14581 1 1  64 GLY HA2  H   4.428 -21.870 -35.043 1.00 . A A .  64 GLY HA2  1 1 
        8 14582 1 1  64 GLY HA3  H   4.224 -20.134 -35.223 1.00 . A A .  64 GLY HA3  1 1 
        8 14583 1 1  64 GLY N    N   6.005 -20.891 -35.960 1.00 . A A .  64 GLY N    1 1 
        8 14584 1 1  64 GLY O    O   4.244 -20.929 -38.071 1.00 . A A .  64 GLY O    1 1 
        8 14585 1 1  65 THR C    C   1.539 -20.840 -38.826 1.00 . A A .  65 THR C    1 1 
        8 14586 1 1  65 THR CA   C   1.730 -22.090 -37.974 1.00 . A A .  65 THR CA   1 1 
        8 14587 1 1  65 THR CB   C   0.349 -22.608 -37.528 1.00 . A A .  65 THR CB   1 1 
        8 14588 1 1  65 THR CG2  C   0.495 -23.784 -36.573 1.00 . A A .  65 THR CG2  1 1 
        8 14589 1 1  65 THR H    H   2.281 -22.057 -35.932 1.00 . A A .  65 THR H    1 1 
        8 14590 1 1  65 THR HA   H   2.202 -22.854 -38.574 1.00 . A A .  65 THR HA   1 1 
        8 14591 1 1  65 THR HB   H  -0.194 -22.939 -38.403 1.00 . A A .  65 THR HB   1 1 
        8 14592 1 1  65 THR HG1  H  -0.638 -20.901 -37.546 1.00 . A A .  65 THR HG1  1 1 
        8 14593 1 1  65 THR HG21 H   1.294 -24.426 -36.913 1.00 . A A .  65 THR HG21 1 1 
        8 14594 1 1  65 THR HG22 H  -0.428 -24.342 -36.545 1.00 . A A .  65 THR HG22 1 1 
        8 14595 1 1  65 THR HG23 H   0.725 -23.416 -35.585 1.00 . A A .  65 THR HG23 1 1 
        8 14596 1 1  65 THR N    N   2.590 -21.818 -36.831 1.00 . A A .  65 THR N    1 1 
        8 14597 1 1  65 THR O    O   1.499 -20.913 -40.056 1.00 . A A .  65 THR O    1 1 
        8 14598 1 1  65 THR OG1  O  -0.387 -21.558 -36.892 1.00 . A A .  65 THR OG1  1 1 
        8 14599 1 1  66 THR C    C   2.315 -18.213 -39.919 1.00 . A A .  66 THR C    1 1 
        8 14600 1 1  66 THR CA   C   1.234 -18.425 -38.865 1.00 . A A .  66 THR CA   1 1 
        8 14601 1 1  66 THR CB   C   1.246 -17.237 -37.886 1.00 . A A .  66 THR CB   1 1 
        8 14602 1 1  66 THR CG2  C   0.193 -16.208 -38.269 1.00 . A A .  66 THR CG2  1 1 
        8 14603 1 1  66 THR H    H   1.460 -19.697 -37.189 1.00 . A A .  66 THR H    1 1 
        8 14604 1 1  66 THR HA   H   0.269 -18.453 -39.352 1.00 . A A .  66 THR HA   1 1 
        8 14605 1 1  66 THR HB   H   2.219 -16.767 -37.925 1.00 . A A .  66 THR HB   1 1 
        8 14606 1 1  66 THR HG1  H   0.083 -17.949 -36.461 1.00 . A A .  66 THR HG1  1 1 
        8 14607 1 1  66 THR HG21 H  -0.791 -16.625 -38.115 1.00 . A A .  66 THR HG21 1 1 
        8 14608 1 1  66 THR HG22 H   0.312 -15.942 -39.308 1.00 . A A .  66 THR HG22 1 1 
        8 14609 1 1  66 THR HG23 H   0.311 -15.327 -37.655 1.00 . A A .  66 THR HG23 1 1 
        8 14610 1 1  66 THR N    N   1.421 -19.692 -38.167 1.00 . A A .  66 THR N    1 1 
        8 14611 1 1  66 THR O    O   2.023 -17.838 -41.055 1.00 . A A .  66 THR O    1 1 
        8 14612 1 1  66 THR OG1  O   1.006 -17.700 -36.551 1.00 . A A .  66 THR OG1  1 1 
        8 14613 1 1  67 PHE C    C   4.689 -19.378 -41.515 1.00 . A A .  67 PHE C    1 1 
        8 14614 1 1  67 PHE CA   C   4.690 -18.289 -40.446 1.00 . A A .  67 PHE CA   1 1 
        8 14615 1 1  67 PHE CB   C   6.009 -18.319 -39.672 1.00 . A A .  67 PHE CB   1 1 
        8 14616 1 1  67 PHE CD1  C   7.786 -19.188 -41.216 1.00 . A A .  67 PHE CD1  1 1 
        8 14617 1 1  67 PHE CD2  C   7.787 -16.864 -40.682 1.00 . A A .  67 PHE CD2  1 1 
        8 14618 1 1  67 PHE CE1  C   8.899 -19.007 -42.016 1.00 . A A .  67 PHE CE1  1 1 
        8 14619 1 1  67 PHE CE2  C   8.900 -16.677 -41.480 1.00 . A A .  67 PHE CE2  1 1 
        8 14620 1 1  67 PHE CG   C   7.218 -18.120 -40.541 1.00 . A A .  67 PHE CG   1 1 
        8 14621 1 1  67 PHE CZ   C   9.456 -17.750 -42.149 1.00 . A A .  67 PHE CZ   1 1 
        8 14622 1 1  67 PHE H    H   3.732 -18.750 -38.615 1.00 . A A .  67 PHE H    1 1 
        8 14623 1 1  67 PHE HA   H   4.587 -17.329 -40.928 1.00 . A A .  67 PHE HA   1 1 
        8 14624 1 1  67 PHE HB2  H   6.001 -17.535 -38.931 1.00 . A A .  67 PHE HB2  1 1 
        8 14625 1 1  67 PHE HB3  H   6.106 -19.275 -39.179 1.00 . A A .  67 PHE HB3  1 1 
        8 14626 1 1  67 PHE HD1  H   7.351 -20.172 -41.115 1.00 . A A .  67 PHE HD1  1 1 
        8 14627 1 1  67 PHE HD2  H   7.352 -16.024 -40.159 1.00 . A A .  67 PHE HD2  1 1 
        8 14628 1 1  67 PHE HE1  H   9.331 -19.848 -42.537 1.00 . A A .  67 PHE HE1  1 1 
        8 14629 1 1  67 PHE HE2  H   9.333 -15.693 -41.582 1.00 . A A .  67 PHE HE2  1 1 
        8 14630 1 1  67 PHE HZ   H  10.326 -17.607 -42.771 1.00 . A A .  67 PHE HZ   1 1 
        8 14631 1 1  67 PHE N    N   3.564 -18.454 -39.534 1.00 . A A .  67 PHE N    1 1 
        8 14632 1 1  67 PHE O    O   5.061 -19.137 -42.663 1.00 . A A .  67 PHE O    1 1 
        8 14633 1 1  68 ARG C    C   3.035 -21.577 -43.004 1.00 . A A .  68 ARG C    1 1 
        8 14634 1 1  68 ARG CA   C   4.220 -21.705 -42.051 1.00 . A A .  68 ARG CA   1 1 
        8 14635 1 1  68 ARG CB   C   4.125 -23.021 -41.278 1.00 . A A .  68 ARG CB   1 1 
        8 14636 1 1  68 ARG CD   C   5.400 -25.129 -40.778 1.00 . A A .  68 ARG CD   1 1 
        8 14637 1 1  68 ARG CG   C   5.478 -23.617 -40.922 1.00 . A A .  68 ARG CG   1 1 
        8 14638 1 1  68 ARG CZ   C   5.858 -25.886 -43.072 1.00 . A A .  68 ARG CZ   1 1 
        8 14639 1 1  68 ARG H    H   3.983 -20.708 -40.199 1.00 . A A .  68 ARG H    1 1 
        8 14640 1 1  68 ARG HA   H   5.132 -21.701 -42.628 1.00 . A A .  68 ARG HA   1 1 
        8 14641 1 1  68 ARG HB2  H   3.582 -22.849 -40.361 1.00 . A A .  68 ARG HB2  1 1 
        8 14642 1 1  68 ARG HB3  H   3.587 -23.739 -41.877 1.00 . A A .  68 ARG HB3  1 1 
        8 14643 1 1  68 ARG HD2  H   6.364 -25.497 -40.459 1.00 . A A .  68 ARG HD2  1 1 
        8 14644 1 1  68 ARG HD3  H   4.659 -25.368 -40.031 1.00 . A A .  68 ARG HD3  1 1 
        8 14645 1 1  68 ARG HE   H   4.135 -26.158 -42.105 1.00 . A A .  68 ARG HE   1 1 
        8 14646 1 1  68 ARG HG2  H   6.184 -23.378 -41.704 1.00 . A A .  68 ARG HG2  1 1 
        8 14647 1 1  68 ARG HG3  H   5.814 -23.191 -39.989 1.00 . A A .  68 ARG HG3  1 1 
        8 14648 1 1  68 ARG HH11 H   7.392 -24.929 -42.171 1.00 . A A .  68 ARG HH11 1 1 
        8 14649 1 1  68 ARG HH12 H   7.701 -25.469 -43.788 1.00 . A A .  68 ARG HH12 1 1 
        8 14650 1 1  68 ARG HH21 H   4.530 -26.873 -44.234 1.00 . A A .  68 ARG HH21 1 1 
        8 14651 1 1  68 ARG HH22 H   6.073 -26.573 -44.960 1.00 . A A .  68 ARG HH22 1 1 
        8 14652 1 1  68 ARG N    N   4.268 -20.578 -41.128 1.00 . A A .  68 ARG N    1 1 
        8 14653 1 1  68 ARG NE   N   5.036 -25.781 -42.033 1.00 . A A .  68 ARG NE   1 1 
        8 14654 1 1  68 ARG NH1  N   7.084 -25.386 -43.005 1.00 . A A .  68 ARG NH1  1 1 
        8 14655 1 1  68 ARG NH2  N   5.454 -26.494 -44.179 1.00 . A A .  68 ARG NH2  1 1 
        8 14656 1 1  68 ARG O    O   2.884 -22.370 -43.934 1.00 . A A .  68 ARG O    1 1 
        8 14657 1 1  69 LYS C    C   1.435 -20.062 -45.046 1.00 . A A .  69 LYS C    1 1 
        8 14658 1 1  69 LYS CA   C   1.026 -20.340 -43.603 1.00 . A A .  69 LYS CA   1 1 
        8 14659 1 1  69 LYS CB   C   0.210 -19.165 -43.058 1.00 . A A .  69 LYS CB   1 1 
        8 14660 1 1  69 LYS CD   C  -1.592 -18.641 -44.727 1.00 . A A .  69 LYS CD   1 1 
        8 14661 1 1  69 LYS CE   C  -2.923 -19.141 -45.267 1.00 . A A .  69 LYS CE   1 1 
        8 14662 1 1  69 LYS CG   C  -1.273 -19.255 -43.375 1.00 . A A .  69 LYS CG   1 1 
        8 14663 1 1  69 LYS H    H   2.371 -19.975 -42.009 1.00 . A A .  69 LYS H    1 1 
        8 14664 1 1  69 LYS HA   H   0.418 -21.232 -43.580 1.00 . A A .  69 LYS HA   1 1 
        8 14665 1 1  69 LYS HB2  H   0.326 -19.130 -41.984 1.00 . A A .  69 LYS HB2  1 1 
        8 14666 1 1  69 LYS HB3  H   0.592 -18.249 -43.482 1.00 . A A .  69 LYS HB3  1 1 
        8 14667 1 1  69 LYS HD2  H  -1.639 -17.567 -44.623 1.00 . A A .  69 LYS HD2  1 1 
        8 14668 1 1  69 LYS HD3  H  -0.809 -18.902 -45.425 1.00 . A A .  69 LYS HD3  1 1 
        8 14669 1 1  69 LYS HE2  H  -2.982 -18.905 -46.318 1.00 . A A .  69 LYS HE2  1 1 
        8 14670 1 1  69 LYS HE3  H  -2.970 -20.212 -45.135 1.00 . A A .  69 LYS HE3  1 1 
        8 14671 1 1  69 LYS HG2  H  -1.567 -20.294 -43.386 1.00 . A A .  69 LYS HG2  1 1 
        8 14672 1 1  69 LYS HG3  H  -1.828 -18.731 -42.611 1.00 . A A .  69 LYS HG3  1 1 
        8 14673 1 1  69 LYS HZ1  H  -4.969 -18.807 -45.011 1.00 . A A .  69 LYS HZ1  1 1 
        8 14674 1 1  69 LYS HZ2  H  -4.002 -17.478 -44.608 1.00 . A A .  69 LYS HZ2  1 1 
        8 14675 1 1  69 LYS HZ3  H  -4.089 -18.807 -43.566 1.00 . A A .  69 LYS HZ3  1 1 
        8 14676 1 1  69 LYS N    N   2.197 -20.574 -42.766 1.00 . A A .  69 LYS N    1 1 
        8 14677 1 1  69 LYS NZ   N  -4.076 -18.514 -44.563 1.00 . A A .  69 LYS NZ   1 1 
        8 14678 1 1  69 LYS O    O   0.779 -20.513 -45.986 1.00 . A A .  69 LYS O    1 1 
        8 14679 1 1  70 LEU C    C   4.069 -19.988 -47.004 1.00 . A A .  70 LEU C    1 1 
        8 14680 1 1  70 LEU CA   C   3.020 -18.981 -46.544 1.00 . A A .  70 LEU CA   1 1 
        8 14681 1 1  70 LEU CB   C   3.613 -17.571 -46.545 1.00 . A A .  70 LEU CB   1 1 
        8 14682 1 1  70 LEU CD1  C   1.939 -16.498 -48.072 1.00 . A A .  70 LEU CD1  1 1 
        8 14683 1 1  70 LEU CD2  C   1.583 -16.448 -45.597 1.00 . A A .  70 LEU CD2  1 1 
        8 14684 1 1  70 LEU CG   C   2.617 -16.423 -46.713 1.00 . A A .  70 LEU CG   1 1 
        8 14685 1 1  70 LEU H    H   3.002 -18.986 -44.428 1.00 . A A .  70 LEU H    1 1 
        8 14686 1 1  70 LEU HA   H   2.184 -19.011 -47.228 1.00 . A A .  70 LEU HA   1 1 
        8 14687 1 1  70 LEU HB2  H   4.128 -17.428 -45.608 1.00 . A A .  70 LEU HB2  1 1 
        8 14688 1 1  70 LEU HB3  H   4.325 -17.514 -47.358 1.00 . A A .  70 LEU HB3  1 1 
        8 14689 1 1  70 LEU HD11 H   1.394 -17.426 -48.151 1.00 . A A .  70 LEU HD11 1 1 
        8 14690 1 1  70 LEU HD12 H   2.686 -16.452 -48.850 1.00 . A A .  70 LEU HD12 1 1 
        8 14691 1 1  70 LEU HD13 H   1.256 -15.668 -48.179 1.00 . A A .  70 LEU HD13 1 1 
        8 14692 1 1  70 LEU HD21 H   0.995 -15.543 -45.631 1.00 . A A .  70 LEU HD21 1 1 
        8 14693 1 1  70 LEU HD22 H   2.085 -16.515 -44.642 1.00 . A A .  70 LEU HD22 1 1 
        8 14694 1 1  70 LEU HD23 H   0.936 -17.304 -45.724 1.00 . A A .  70 LEU HD23 1 1 
        8 14695 1 1  70 LEU HG   H   3.148 -15.483 -46.657 1.00 . A A .  70 LEU HG   1 1 
        8 14696 1 1  70 LEU N    N   2.522 -19.318 -45.215 1.00 . A A .  70 LEU N    1 1 
        8 14697 1 1  70 LEU O    O   4.687 -20.688 -46.201 1.00 . A A .  70 LEU O    1 1 
        8 14698 1 1  71 PRO C    C   6.693 -20.570 -48.620 1.00 . A A .  71 PRO C    1 1 
        8 14699 1 1  71 PRO CA   C   5.255 -20.977 -48.924 1.00 . A A .  71 PRO CA   1 1 
        8 14700 1 1  71 PRO CB   C   4.974 -20.867 -50.425 1.00 . A A .  71 PRO CB   1 1 
        8 14701 1 1  71 PRO CD   C   3.578 -19.257 -49.342 1.00 . A A .  71 PRO CD   1 1 
        8 14702 1 1  71 PRO CG   C   4.362 -19.520 -50.598 1.00 . A A .  71 PRO CG   1 1 
        8 14703 1 1  71 PRO HA   H   5.095 -21.995 -48.599 1.00 . A A .  71 PRO HA   1 1 
        8 14704 1 1  71 PRO HB2  H   5.900 -20.956 -50.974 1.00 . A A .  71 PRO HB2  1 1 
        8 14705 1 1  71 PRO HB3  H   4.294 -21.651 -50.725 1.00 . A A .  71 PRO HB3  1 1 
        8 14706 1 1  71 PRO HD2  H   3.609 -18.207 -49.091 1.00 . A A .  71 PRO HD2  1 1 
        8 14707 1 1  71 PRO HD3  H   2.557 -19.588 -49.458 1.00 . A A .  71 PRO HD3  1 1 
        8 14708 1 1  71 PRO HG2  H   5.137 -18.778 -50.719 1.00 . A A .  71 PRO HG2  1 1 
        8 14709 1 1  71 PRO HG3  H   3.706 -19.522 -51.456 1.00 . A A .  71 PRO HG3  1 1 
        8 14710 1 1  71 PRO N    N   4.278 -20.061 -48.327 1.00 . A A .  71 PRO N    1 1 
        8 14711 1 1  71 PRO O    O   6.933 -19.599 -47.902 1.00 . A A .  71 PRO O    1 1 
        8 14712 1 1  72 GLU C    C   9.477 -19.767 -49.705 1.00 . A A .  72 GLU C    1 1 
        8 14713 1 1  72 GLU CA   C   9.058 -21.032 -48.959 1.00 . A A .  72 GLU CA   1 1 
        8 14714 1 1  72 GLU CB   C   9.914 -22.214 -49.417 1.00 . A A .  72 GLU CB   1 1 
        8 14715 1 1  72 GLU CD   C   9.299 -24.156 -50.909 1.00 . A A .  72 GLU CD   1 1 
        8 14716 1 1  72 GLU CG   C   9.609 -22.675 -50.832 1.00 . A A .  72 GLU CG   1 1 
        8 14717 1 1  72 GLU H    H   7.389 -22.077 -49.735 1.00 . A A .  72 GLU H    1 1 
        8 14718 1 1  72 GLU HA   H   9.209 -20.877 -47.901 1.00 . A A .  72 GLU HA   1 1 
        8 14719 1 1  72 GLU HB2  H  10.955 -21.930 -49.368 1.00 . A A .  72 GLU HB2  1 1 
        8 14720 1 1  72 GLU HB3  H   9.746 -23.045 -48.747 1.00 . A A .  72 GLU HB3  1 1 
        8 14721 1 1  72 GLU HG2  H   8.756 -22.124 -51.200 1.00 . A A .  72 GLU HG2  1 1 
        8 14722 1 1  72 GLU HG3  H  10.466 -22.468 -51.457 1.00 . A A .  72 GLU HG3  1 1 
        8 14723 1 1  72 GLU N    N   7.644 -21.317 -49.172 1.00 . A A .  72 GLU N    1 1 
        8 14724 1 1  72 GLU O    O  10.302 -18.992 -49.220 1.00 . A A .  72 GLU O    1 1 
        8 14725 1 1  72 GLU OE1  O  10.250 -24.965 -50.868 1.00 . A A .  72 GLU OE1  1 1 
        8 14726 1 1  72 GLU OE2  O   8.105 -24.508 -51.012 1.00 . A A .  72 GLU OE2  1 1 
        8 14727 1 1  73 ASP C    C   8.775 -17.116 -50.999 1.00 . A A .  73 ASP C    1 1 
        8 14728 1 1  73 ASP CA   C   9.215 -18.398 -51.699 1.00 . A A .  73 ASP CA   1 1 
        8 14729 1 1  73 ASP CB   C   8.539 -18.506 -53.066 1.00 . A A .  73 ASP CB   1 1 
        8 14730 1 1  73 ASP CG   C   9.327 -17.810 -54.158 1.00 . A A .  73 ASP CG   1 1 
        8 14731 1 1  73 ASP H    H   8.253 -20.222 -51.218 1.00 . A A .  73 ASP H    1 1 
        8 14732 1 1  73 ASP HA   H  10.286 -18.367 -51.839 1.00 . A A .  73 ASP HA   1 1 
        8 14733 1 1  73 ASP HB2  H   8.439 -19.549 -53.330 1.00 . A A .  73 ASP HB2  1 1 
        8 14734 1 1  73 ASP HB3  H   7.558 -18.056 -53.012 1.00 . A A .  73 ASP HB3  1 1 
        8 14735 1 1  73 ASP N    N   8.903 -19.567 -50.885 1.00 . A A .  73 ASP N    1 1 
        8 14736 1 1  73 ASP O    O   9.557 -16.178 -50.848 1.00 . A A .  73 ASP O    1 1 
        8 14737 1 1  73 ASP OD1  O  10.571 -17.919 -54.155 1.00 . A A .  73 ASP OD1  1 1 
        8 14738 1 1  73 ASP OD2  O   8.699 -17.156 -55.018 1.00 . A A .  73 ASP OD2  1 1 
        8 14739 1 1  74 VAL C    C   7.715 -15.643 -48.590 1.00 . A A .  74 VAL C    1 1 
        8 14740 1 1  74 VAL CA   C   6.970 -15.916 -49.892 1.00 . A A .  74 VAL CA   1 1 
        8 14741 1 1  74 VAL CB   C   5.472 -16.095 -49.584 1.00 . A A .  74 VAL CB   1 1 
        8 14742 1 1  74 VAL CG1  C   4.954 -14.932 -48.752 1.00 . A A .  74 VAL CG1  1 1 
        8 14743 1 1  74 VAL CG2  C   4.676 -16.234 -50.874 1.00 . A A .  74 VAL CG2  1 1 
        8 14744 1 1  74 VAL H    H   6.940 -17.861 -50.724 1.00 . A A .  74 VAL H    1 1 
        8 14745 1 1  74 VAL HA   H   7.082 -15.063 -50.545 1.00 . A A .  74 VAL HA   1 1 
        8 14746 1 1  74 VAL HB   H   5.348 -17.002 -49.010 1.00 . A A .  74 VAL HB   1 1 
        8 14747 1 1  74 VAL HG11 H   5.667 -14.121 -48.784 1.00 . A A .  74 VAL HG11 1 1 
        8 14748 1 1  74 VAL HG12 H   4.008 -14.597 -49.150 1.00 . A A .  74 VAL HG12 1 1 
        8 14749 1 1  74 VAL HG13 H   4.820 -15.253 -47.729 1.00 . A A .  74 VAL HG13 1 1 
        8 14750 1 1  74 VAL HG21 H   3.751 -16.752 -50.673 1.00 . A A .  74 VAL HG21 1 1 
        8 14751 1 1  74 VAL HG22 H   4.462 -15.253 -51.270 1.00 . A A .  74 VAL HG22 1 1 
        8 14752 1 1  74 VAL HG23 H   5.254 -16.795 -51.594 1.00 . A A .  74 VAL HG23 1 1 
        8 14753 1 1  74 VAL N    N   7.515 -17.083 -50.575 1.00 . A A .  74 VAL N    1 1 
        8 14754 1 1  74 VAL O    O   7.918 -14.490 -48.208 1.00 . A A .  74 VAL O    1 1 
        8 14755 1 1  75 ARG C    C  10.307 -16.226 -46.897 1.00 . A A .  75 ARG C    1 1 
        8 14756 1 1  75 ARG CA   C   8.844 -16.588 -46.652 1.00 . A A .  75 ARG CA   1 1 
        8 14757 1 1  75 ARG CB   C   8.758 -17.893 -45.859 1.00 . A A .  75 ARG CB   1 1 
        8 14758 1 1  75 ARG CD   C   7.008 -17.060 -44.258 1.00 . A A .  75 ARG CD   1 1 
        8 14759 1 1  75 ARG CG   C   7.387 -18.147 -45.252 1.00 . A A .  75 ARG CG   1 1 
        8 14760 1 1  75 ARG CZ   C   5.632 -15.025 -44.179 1.00 . A A .  75 ARG CZ   1 1 
        8 14761 1 1  75 ARG H    H   7.930 -17.605 -48.267 1.00 . A A .  75 ARG H    1 1 
        8 14762 1 1  75 ARG HA   H   8.382 -15.798 -46.080 1.00 . A A .  75 ARG HA   1 1 
        8 14763 1 1  75 ARG HB2  H   8.993 -18.717 -46.517 1.00 . A A .  75 ARG HB2  1 1 
        8 14764 1 1  75 ARG HB3  H   9.482 -17.863 -45.059 1.00 . A A .  75 ARG HB3  1 1 
        8 14765 1 1  75 ARG HD2  H   6.503 -17.518 -43.421 1.00 . A A .  75 ARG HD2  1 1 
        8 14766 1 1  75 ARG HD3  H   7.910 -16.576 -43.913 1.00 . A A .  75 ARG HD3  1 1 
        8 14767 1 1  75 ARG HE   H   5.898 -16.160 -45.798 1.00 . A A .  75 ARG HE   1 1 
        8 14768 1 1  75 ARG HG2  H   6.651 -18.168 -46.042 1.00 . A A .  75 ARG HG2  1 1 
        8 14769 1 1  75 ARG HG3  H   7.400 -19.100 -44.744 1.00 . A A .  75 ARG HG3  1 1 
        8 14770 1 1  75 ARG HH11 H   6.525 -15.515 -42.435 1.00 . A A .  75 ARG HH11 1 1 
        8 14771 1 1  75 ARG HH12 H   5.552 -14.082 -42.393 1.00 . A A .  75 ARG HH12 1 1 
        8 14772 1 1  75 ARG HH21 H   4.613 -14.275 -45.756 1.00 . A A .  75 ARG HH21 1 1 
        8 14773 1 1  75 ARG HH22 H   4.464 -13.378 -44.282 1.00 . A A .  75 ARG HH22 1 1 
        8 14774 1 1  75 ARG N    N   8.121 -16.712 -47.912 1.00 . A A .  75 ARG N    1 1 
        8 14775 1 1  75 ARG NE   N   6.129 -16.057 -44.852 1.00 . A A .  75 ARG NE   1 1 
        8 14776 1 1  75 ARG NH1  N   5.927 -14.860 -42.897 1.00 . A A .  75 ARG NH1  1 1 
        8 14777 1 1  75 ARG NH2  N   4.838 -14.154 -44.789 1.00 . A A .  75 ARG NH2  1 1 
        8 14778 1 1  75 ARG O    O  10.975 -15.676 -46.022 1.00 . A A .  75 ARG O    1 1 
        8 14779 1 1  76 SER C    C  12.303 -14.858 -49.064 1.00 . A A .  76 SER C    1 1 
        8 14780 1 1  76 SER CA   C  12.179 -16.250 -48.452 1.00 . A A .  76 SER CA   1 1 
        8 14781 1 1  76 SER CB   C  12.702 -17.299 -49.434 1.00 . A A .  76 SER CB   1 1 
        8 14782 1 1  76 SER H    H  10.212 -16.976 -48.748 1.00 . A A .  76 SER H    1 1 
        8 14783 1 1  76 SER HA   H  12.770 -16.287 -47.549 1.00 . A A .  76 SER HA   1 1 
        8 14784 1 1  76 SER HB2  H  12.685 -18.271 -48.963 1.00 . A A .  76 SER HB2  1 1 
        8 14785 1 1  76 SER HB3  H  12.072 -17.314 -50.311 1.00 . A A .  76 SER HB3  1 1 
        8 14786 1 1  76 SER HG   H  14.085 -17.005 -50.791 1.00 . A A .  76 SER HG   1 1 
        8 14787 1 1  76 SER N    N  10.796 -16.539 -48.093 1.00 . A A .  76 SER N    1 1 
        8 14788 1 1  76 SER O    O  13.374 -14.253 -49.047 1.00 . A A .  76 SER O    1 1 
        8 14789 1 1  76 SER OG   O  14.031 -17.008 -49.832 1.00 . A A .  76 SER OG   1 1 
        8 14790 1 1  77 ASN C    C  10.695 -11.978 -49.235 1.00 . A A .  77 ASN C    1 1 
        8 14791 1 1  77 ASN CA   C  11.181 -13.035 -50.222 1.00 . A A .  77 ASN CA   1 1 
        8 14792 1 1  77 ASN CB   C  10.284 -13.040 -51.462 1.00 . A A .  77 ASN CB   1 1 
        8 14793 1 1  77 ASN CG   C  10.842 -13.907 -52.574 1.00 . A A .  77 ASN CG   1 1 
        8 14794 1 1  77 ASN H    H  10.373 -14.885 -49.586 1.00 . A A .  77 ASN H    1 1 
        8 14795 1 1  77 ASN HA   H  12.190 -12.795 -50.520 1.00 . A A .  77 ASN HA   1 1 
        8 14796 1 1  77 ASN HB2  H   9.309 -13.418 -51.192 1.00 . A A .  77 ASN HB2  1 1 
        8 14797 1 1  77 ASN HB3  H  10.185 -12.031 -51.832 1.00 . A A .  77 ASN HB3  1 1 
        8 14798 1 1  77 ASN HD21 H   9.041 -14.683 -52.905 1.00 . A A .  77 ASN HD21 1 1 
        8 14799 1 1  77 ASN HD22 H  10.311 -15.273 -53.918 1.00 . A A .  77 ASN HD22 1 1 
        8 14800 1 1  77 ASN N    N  11.197 -14.356 -49.604 1.00 . A A .  77 ASN N    1 1 
        8 14801 1 1  77 ASN ND2  N   9.977 -14.701 -53.195 1.00 . A A .  77 ASN ND2  1 1 
        8 14802 1 1  77 ASN O    O  10.177 -10.934 -49.631 1.00 . A A .  77 ASN O    1 1 
        8 14803 1 1  77 ASN OD1  O  12.035 -13.863 -52.872 1.00 . A A .  77 ASN OD1  1 1 
        8 14804 1 1  78 VAL C    C  11.556 -10.335 -46.572 1.00 . A A .  78 VAL C    1 1 
        8 14805 1 1  78 VAL CA   C  10.448 -11.329 -46.901 1.00 . A A .  78 VAL CA   1 1 
        8 14806 1 1  78 VAL CB   C  10.047 -12.077 -45.615 1.00 . A A .  78 VAL CB   1 1 
        8 14807 1 1  78 VAL CG1  C   9.651 -11.092 -44.527 1.00 . A A .  78 VAL CG1  1 1 
        8 14808 1 1  78 VAL CG2  C   8.916 -13.054 -45.899 1.00 . A A .  78 VAL CG2  1 1 
        8 14809 1 1  78 VAL H    H  11.287 -13.105 -47.692 1.00 . A A .  78 VAL H    1 1 
        8 14810 1 1  78 VAL HA   H   9.586 -10.787 -47.261 1.00 . A A .  78 VAL HA   1 1 
        8 14811 1 1  78 VAL HB   H  10.902 -12.639 -45.268 1.00 . A A .  78 VAL HB   1 1 
        8 14812 1 1  78 VAL HG11 H   9.362 -11.634 -43.638 1.00 . A A .  78 VAL HG11 1 1 
        8 14813 1 1  78 VAL HG12 H  10.488 -10.448 -44.300 1.00 . A A .  78 VAL HG12 1 1 
        8 14814 1 1  78 VAL HG13 H   8.819 -10.493 -44.868 1.00 . A A .  78 VAL HG13 1 1 
        8 14815 1 1  78 VAL HG21 H   8.158 -12.565 -46.493 1.00 . A A .  78 VAL HG21 1 1 
        8 14816 1 1  78 VAL HG22 H   9.304 -13.905 -46.438 1.00 . A A .  78 VAL HG22 1 1 
        8 14817 1 1  78 VAL HG23 H   8.483 -13.385 -44.966 1.00 . A A .  78 VAL HG23 1 1 
        8 14818 1 1  78 VAL N    N  10.867 -12.256 -47.946 1.00 . A A .  78 VAL N    1 1 
        8 14819 1 1  78 VAL O    O  12.717 -10.712 -46.415 1.00 . A A .  78 VAL O    1 1 
        8 14820 1 1  79 ASP C    C  11.590  -7.052 -45.114 1.00 . A A .  79 ASP C    1 1 
        8 14821 1 1  79 ASP CA   C  12.152  -8.011 -46.158 1.00 . A A .  79 ASP CA   1 1 
        8 14822 1 1  79 ASP CB   C  12.528  -7.243 -47.426 1.00 . A A .  79 ASP CB   1 1 
        8 14823 1 1  79 ASP CG   C  13.017  -8.155 -48.532 1.00 . A A .  79 ASP CG   1 1 
        8 14824 1 1  79 ASP H    H  10.248  -8.823 -46.606 1.00 . A A .  79 ASP H    1 1 
        8 14825 1 1  79 ASP HA   H  13.038  -8.482 -45.758 1.00 . A A .  79 ASP HA   1 1 
        8 14826 1 1  79 ASP HB2  H  11.662  -6.706 -47.784 1.00 . A A .  79 ASP HB2  1 1 
        8 14827 1 1  79 ASP HB3  H  13.312  -6.537 -47.191 1.00 . A A .  79 ASP HB3  1 1 
        8 14828 1 1  79 ASP N    N  11.189  -9.062 -46.470 1.00 . A A .  79 ASP N    1 1 
        8 14829 1 1  79 ASP O    O  10.493  -7.256 -44.596 1.00 . A A .  79 ASP O    1 1 
        8 14830 1 1  79 ASP OD1  O  13.969  -8.928 -48.289 1.00 . A A .  79 ASP OD1  1 1 
        8 14831 1 1  79 ASP OD2  O  12.450  -8.098 -49.643 1.00 . A A .  79 ASP OD2  1 1 
        8 14832 1 1  80 ALA C    C  10.634  -4.332 -44.259 1.00 . A A .  80 ALA C    1 1 
        8 14833 1 1  80 ALA CA   C  11.928  -5.014 -43.828 1.00 . A A .  80 ALA CA   1 1 
        8 14834 1 1  80 ALA CB   C  13.025  -3.982 -43.613 1.00 . A A .  80 ALA CB   1 1 
        8 14835 1 1  80 ALA H    H  13.215  -5.896 -45.257 1.00 . A A .  80 ALA H    1 1 
        8 14836 1 1  80 ALA HA   H  11.758  -5.524 -42.890 1.00 . A A .  80 ALA HA   1 1 
        8 14837 1 1  80 ALA HB1  H  13.842  -4.180 -44.292 1.00 . A A .  80 ALA HB1  1 1 
        8 14838 1 1  80 ALA HB2  H  12.631  -2.994 -43.802 1.00 . A A .  80 ALA HB2  1 1 
        8 14839 1 1  80 ALA HB3  H  13.380  -4.040 -42.595 1.00 . A A .  80 ALA HB3  1 1 
        8 14840 1 1  80 ALA N    N  12.350  -6.006 -44.810 1.00 . A A .  80 ALA N    1 1 
        8 14841 1 1  80 ALA O    O   9.628  -4.382 -43.552 1.00 . A A .  80 ALA O    1 1 
        8 14842 1 1  81 ALA C    C   8.277  -3.915 -45.959 1.00 . A A .  81 ALA C    1 1 
        8 14843 1 1  81 ALA CA   C   9.497  -3.000 -45.950 1.00 . A A .  81 ALA CA   1 1 
        8 14844 1 1  81 ALA CB   C   9.779  -2.478 -47.351 1.00 . A A .  81 ALA CB   1 1 
        8 14845 1 1  81 ALA H    H  11.499  -3.687 -45.942 1.00 . A A .  81 ALA H    1 1 
        8 14846 1 1  81 ALA HA   H   9.295  -2.154 -45.310 1.00 . A A .  81 ALA HA   1 1 
        8 14847 1 1  81 ALA HB1  H  10.153  -3.282 -47.966 1.00 . A A .  81 ALA HB1  1 1 
        8 14848 1 1  81 ALA HB2  H   8.865  -2.090 -47.779 1.00 . A A .  81 ALA HB2  1 1 
        8 14849 1 1  81 ALA HB3  H  10.515  -1.690 -47.299 1.00 . A A .  81 ALA HB3  1 1 
        8 14850 1 1  81 ALA N    N  10.668  -3.692 -45.424 1.00 . A A .  81 ALA N    1 1 
        8 14851 1 1  81 ALA O    O   7.255  -3.608 -45.347 1.00 . A A .  81 ALA O    1 1 
        8 14852 1 1  82 SER C    C   6.806  -6.398 -45.363 1.00 . A A .  82 SER C    1 1 
        8 14853 1 1  82 SER CA   C   7.296  -5.997 -46.751 1.00 . A A .  82 SER CA   1 1 
        8 14854 1 1  82 SER CB   C   7.740  -7.238 -47.526 1.00 . A A .  82 SER CB   1 1 
        8 14855 1 1  82 SER H    H   9.233  -5.228 -47.126 1.00 . A A .  82 SER H    1 1 
        8 14856 1 1  82 SER HA   H   6.485  -5.521 -47.284 1.00 . A A .  82 SER HA   1 1 
        8 14857 1 1  82 SER HB2  H   8.289  -7.894 -46.867 1.00 . A A .  82 SER HB2  1 1 
        8 14858 1 1  82 SER HB3  H   6.869  -7.755 -47.904 1.00 . A A .  82 SER HB3  1 1 
        8 14859 1 1  82 SER HG   H   8.030  -6.721 -49.393 1.00 . A A .  82 SER HG   1 1 
        8 14860 1 1  82 SER N    N   8.392  -5.040 -46.659 1.00 . A A .  82 SER N    1 1 
        8 14861 1 1  82 SER O    O   5.612  -6.331 -45.071 1.00 . A A .  82 SER O    1 1 
        8 14862 1 1  82 SER OG   O   8.572  -6.888 -48.619 1.00 . A A .  82 SER OG   1 1 
        8 14863 1 1  83 ALA C    C   6.574  -6.157 -42.446 1.00 . A A .  83 ALA C    1 1 
        8 14864 1 1  83 ALA CA   C   7.401  -7.224 -43.154 1.00 . A A .  83 ALA CA   1 1 
        8 14865 1 1  83 ALA CB   C   8.668  -7.524 -42.365 1.00 . A A .  83 ALA CB   1 1 
        8 14866 1 1  83 ALA H    H   8.671  -6.846 -44.803 1.00 . A A .  83 ALA H    1 1 
        8 14867 1 1  83 ALA HA   H   6.821  -8.135 -43.214 1.00 . A A .  83 ALA HA   1 1 
        8 14868 1 1  83 ALA HB1  H   9.231  -8.295 -42.868 1.00 . A A .  83 ALA HB1  1 1 
        8 14869 1 1  83 ALA HB2  H   9.267  -6.627 -42.295 1.00 . A A .  83 ALA HB2  1 1 
        8 14870 1 1  83 ALA HB3  H   8.403  -7.859 -41.373 1.00 . A A .  83 ALA HB3  1 1 
        8 14871 1 1  83 ALA N    N   7.737  -6.814 -44.511 1.00 . A A .  83 ALA N    1 1 
        8 14872 1 1  83 ALA O    O   5.490  -6.436 -41.934 1.00 . A A .  83 ALA O    1 1 
        8 14873 1 1  84 ARG C    C   4.980  -3.686 -42.305 1.00 . A A .  84 ARG C    1 1 
        8 14874 1 1  84 ARG CA   C   6.403  -3.824 -41.774 1.00 . A A .  84 ARG CA   1 1 
        8 14875 1 1  84 ARG CB   C   7.171  -2.520 -41.995 1.00 . A A .  84 ARG CB   1 1 
        8 14876 1 1  84 ARG CD   C   9.373  -1.324 -41.796 1.00 . A A .  84 ARG CD   1 1 
        8 14877 1 1  84 ARG CG   C   8.524  -2.485 -41.302 1.00 . A A .  84 ARG CG   1 1 
        8 14878 1 1  84 ARG CZ   C   9.128   1.079 -42.253 1.00 . A A .  84 ARG CZ   1 1 
        8 14879 1 1  84 ARG H    H   7.962  -4.774 -42.846 1.00 . A A .  84 ARG H    1 1 
        8 14880 1 1  84 ARG HA   H   6.361  -4.032 -40.715 1.00 . A A .  84 ARG HA   1 1 
        8 14881 1 1  84 ARG HB2  H   7.330  -2.384 -43.054 1.00 . A A .  84 ARG HB2  1 1 
        8 14882 1 1  84 ARG HB3  H   6.578  -1.699 -41.619 1.00 . A A .  84 ARG HB3  1 1 
        8 14883 1 1  84 ARG HD2  H  10.233  -1.225 -41.153 1.00 . A A .  84 ARG HD2  1 1 
        8 14884 1 1  84 ARG HD3  H   9.699  -1.537 -42.803 1.00 . A A .  84 ARG HD3  1 1 
        8 14885 1 1  84 ARG HE   H   7.723  -0.074 -41.431 1.00 . A A .  84 ARG HE   1 1 
        8 14886 1 1  84 ARG HG2  H   8.371  -2.377 -40.239 1.00 . A A .  84 ARG HG2  1 1 
        8 14887 1 1  84 ARG HG3  H   9.043  -3.410 -41.501 1.00 . A A .  84 ARG HG3  1 1 
        8 14888 1 1  84 ARG HH11 H  10.912   0.292 -42.778 1.00 . A A .  84 ARG HH11 1 1 
        8 14889 1 1  84 ARG HH12 H  10.726   1.985 -43.094 1.00 . A A .  84 ARG HH12 1 1 
        8 14890 1 1  84 ARG HH21 H   7.465   2.155 -41.844 1.00 . A A .  84 ARG HH21 1 1 
        8 14891 1 1  84 ARG HH22 H   8.766   3.044 -42.562 1.00 . A A .  84 ARG HH22 1 1 
        8 14892 1 1  84 ARG N    N   7.094  -4.934 -42.420 1.00 . A A .  84 ARG N    1 1 
        8 14893 1 1  84 ARG NE   N   8.633  -0.065 -41.794 1.00 . A A .  84 ARG NE   1 1 
        8 14894 1 1  84 ARG NH1  N  10.356   1.123 -42.749 1.00 . A A .  84 ARG NH1  1 1 
        8 14895 1 1  84 ARG NH2  N   8.393   2.184 -42.216 1.00 . A A .  84 ARG NH2  1 1 
        8 14896 1 1  84 ARG O    O   4.033  -3.523 -41.536 1.00 . A A .  84 ARG O    1 1 
        8 14897 1 1  85 GLU C    C   2.598  -4.746 -43.800 1.00 . A A .  85 GLU C    1 1 
        8 14898 1 1  85 GLU CA   C   3.530  -3.629 -44.260 1.00 . A A .  85 GLU CA   1 1 
        8 14899 1 1  85 GLU CB   C   3.671  -3.663 -45.782 1.00 . A A .  85 GLU CB   1 1 
        8 14900 1 1  85 GLU CD   C   3.563  -1.270 -46.587 1.00 . A A .  85 GLU CD   1 1 
        8 14901 1 1  85 GLU CG   C   4.443  -2.482 -46.349 1.00 . A A .  85 GLU CG   1 1 
        8 14902 1 1  85 GLU H    H   5.631  -3.880 -44.187 1.00 . A A .  85 GLU H    1 1 
        8 14903 1 1  85 GLU HA   H   3.106  -2.680 -43.968 1.00 . A A .  85 GLU HA   1 1 
        8 14904 1 1  85 GLU HB2  H   4.184  -4.571 -46.064 1.00 . A A .  85 GLU HB2  1 1 
        8 14905 1 1  85 GLU HB3  H   2.685  -3.665 -46.223 1.00 . A A .  85 GLU HB3  1 1 
        8 14906 1 1  85 GLU HG2  H   5.222  -2.210 -45.653 1.00 . A A .  85 GLU HG2  1 1 
        8 14907 1 1  85 GLU HG3  H   4.888  -2.776 -47.288 1.00 . A A .  85 GLU HG3  1 1 
        8 14908 1 1  85 GLU N    N   4.838  -3.749 -43.626 1.00 . A A .  85 GLU N    1 1 
        8 14909 1 1  85 GLU O    O   1.460  -4.495 -43.399 1.00 . A A .  85 GLU O    1 1 
        8 14910 1 1  85 GLU OE1  O   3.115  -0.659 -45.594 1.00 . A A .  85 GLU OE1  1 1 
        8 14911 1 1  85 GLU OE2  O   3.322  -0.934 -47.765 1.00 . A A .  85 GLU OE2  1 1 
        8 14912 1 1  86 LEU C    C   1.765  -6.958 -42.032 1.00 . A A .  86 LEU C    1 1 
        8 14913 1 1  86 LEU CA   C   2.298  -7.136 -43.450 1.00 . A A .  86 LEU CA   1 1 
        8 14914 1 1  86 LEU CB   C   3.143  -8.409 -43.533 1.00 . A A .  86 LEU CB   1 1 
        8 14915 1 1  86 LEU CD1  C   4.865  -9.613 -44.900 1.00 . A A .  86 LEU CD1  1 1 
        8 14916 1 1  86 LEU CD2  C   2.454  -9.718 -45.557 1.00 . A A .  86 LEU CD2  1 1 
        8 14917 1 1  86 LEU CG   C   3.545  -8.858 -44.938 1.00 . A A .  86 LEU CG   1 1 
        8 14918 1 1  86 LEU H    H   4.000  -6.117 -44.187 1.00 . A A .  86 LEU H    1 1 
        8 14919 1 1  86 LEU HA   H   1.463  -7.224 -44.128 1.00 . A A .  86 LEU HA   1 1 
        8 14920 1 1  86 LEU HB2  H   4.047  -8.243 -42.968 1.00 . A A .  86 LEU HB2  1 1 
        8 14921 1 1  86 LEU HB3  H   2.578  -9.210 -43.078 1.00 . A A .  86 LEU HB3  1 1 
        8 14922 1 1  86 LEU HD11 H   5.585  -9.113 -45.530 1.00 . A A .  86 LEU HD11 1 1 
        8 14923 1 1  86 LEU HD12 H   4.712 -10.620 -45.258 1.00 . A A .  86 LEU HD12 1 1 
        8 14924 1 1  86 LEU HD13 H   5.233  -9.644 -43.886 1.00 . A A .  86 LEU HD13 1 1 
        8 14925 1 1  86 LEU HD21 H   2.892 -10.395 -46.275 1.00 . A A .  86 LEU HD21 1 1 
        8 14926 1 1  86 LEU HD22 H   1.734  -9.083 -46.053 1.00 . A A .  86 LEU HD22 1 1 
        8 14927 1 1  86 LEU HD23 H   1.959 -10.284 -44.780 1.00 . A A .  86 LEU HD23 1 1 
        8 14928 1 1  86 LEU HG   H   3.679  -7.985 -45.564 1.00 . A A .  86 LEU HG   1 1 
        8 14929 1 1  86 LEU N    N   3.087  -5.979 -43.860 1.00 . A A .  86 LEU N    1 1 
        8 14930 1 1  86 LEU O    O   0.568  -7.096 -41.787 1.00 . A A .  86 LEU O    1 1 
        8 14931 1 1  87 MET C    C   1.335  -5.258 -39.571 1.00 . A A .  87 MET C    1 1 
        8 14932 1 1  87 MET CA   C   2.282  -6.446 -39.710 1.00 . A A .  87 MET CA   1 1 
        8 14933 1 1  87 MET CB   C   3.525  -6.225 -38.845 1.00 . A A .  87 MET CB   1 1 
        8 14934 1 1  87 MET CE   C   3.532  -9.701 -40.014 1.00 . A A .  87 MET CE   1 1 
        8 14935 1 1  87 MET CG   C   4.539  -7.354 -38.939 1.00 . A A .  87 MET CG   1 1 
        8 14936 1 1  87 MET H    H   3.605  -6.550 -41.359 1.00 . A A .  87 MET H    1 1 
        8 14937 1 1  87 MET HA   H   1.775  -7.337 -39.373 1.00 . A A .  87 MET HA   1 1 
        8 14938 1 1  87 MET HB2  H   4.008  -5.310 -39.156 1.00 . A A .  87 MET HB2  1 1 
        8 14939 1 1  87 MET HB3  H   3.220  -6.129 -37.814 1.00 . A A .  87 MET HB3  1 1 
        8 14940 1 1  87 MET HE1  H   3.514 -10.777 -39.902 1.00 . A A .  87 MET HE1  1 1 
        8 14941 1 1  87 MET HE2  H   2.578  -9.362 -40.386 1.00 . A A .  87 MET HE2  1 1 
        8 14942 1 1  87 MET HE3  H   4.310  -9.425 -40.710 1.00 . A A .  87 MET HE3  1 1 
        8 14943 1 1  87 MET HG2  H   4.873  -7.436 -39.962 1.00 . A A .  87 MET HG2  1 1 
        8 14944 1 1  87 MET HG3  H   5.381  -7.116 -38.306 1.00 . A A .  87 MET HG3  1 1 
        8 14945 1 1  87 MET N    N   2.663  -6.647 -41.102 1.00 . A A .  87 MET N    1 1 
        8 14946 1 1  87 MET O    O   0.451  -5.253 -38.714 1.00 . A A .  87 MET O    1 1 
        8 14947 1 1  87 MET SD   S   3.858  -8.943 -38.424 1.00 . A A .  87 MET SD   1 1 
        8 14948 1 1  88 LEU C    C  -0.770  -3.411 -40.666 1.00 . A A .  88 LEU C    1 1 
        8 14949 1 1  88 LEU CA   C   0.688  -3.060 -40.391 1.00 . A A .  88 LEU CA   1 1 
        8 14950 1 1  88 LEU CB   C   1.182  -2.041 -41.421 1.00 . A A .  88 LEU CB   1 1 
        8 14951 1 1  88 LEU CD1  C  -0.750  -0.444 -41.416 1.00 . A A .  88 LEU CD1  1 1 
        8 14952 1 1  88 LEU CD2  C   1.129  -0.134 -39.795 1.00 . A A .  88 LEU CD2  1 1 
        8 14953 1 1  88 LEU CG   C   0.747  -0.593 -41.194 1.00 . A A .  88 LEU CG   1 1 
        8 14954 1 1  88 LEU H    H   2.246  -4.314 -41.080 1.00 . A A .  88 LEU H    1 1 
        8 14955 1 1  88 LEU HA   H   0.762  -2.627 -39.405 1.00 . A A .  88 LEU HA   1 1 
        8 14956 1 1  88 LEU HB2  H   2.260  -2.067 -41.419 1.00 . A A .  88 LEU HB2  1 1 
        8 14957 1 1  88 LEU HB3  H   0.817  -2.350 -42.390 1.00 . A A .  88 LEU HB3  1 1 
        8 14958 1 1  88 LEU HD11 H  -1.078  -1.162 -42.152 1.00 . A A .  88 LEU HD11 1 1 
        8 14959 1 1  88 LEU HD12 H  -0.964   0.554 -41.766 1.00 . A A .  88 LEU HD12 1 1 
        8 14960 1 1  88 LEU HD13 H  -1.271  -0.619 -40.486 1.00 . A A .  88 LEU HD13 1 1 
        8 14961 1 1  88 LEU HD21 H   1.662   0.802 -39.857 1.00 . A A .  88 LEU HD21 1 1 
        8 14962 1 1  88 LEU HD22 H   1.761  -0.879 -39.333 1.00 . A A .  88 LEU HD22 1 1 
        8 14963 1 1  88 LEU HD23 H   0.235  -0.002 -39.203 1.00 . A A .  88 LEU HD23 1 1 
        8 14964 1 1  88 LEU HG   H   1.254   0.044 -41.906 1.00 . A A .  88 LEU HG   1 1 
        8 14965 1 1  88 LEU N    N   1.526  -4.254 -40.419 1.00 . A A .  88 LEU N    1 1 
        8 14966 1 1  88 LEU O    O  -1.661  -3.057 -39.894 1.00 . A A .  88 LEU O    1 1 
        8 14967 1 1  89 ALA C    C  -2.866  -5.632 -41.240 1.00 . A A .  89 ALA C    1 1 
        8 14968 1 1  89 ALA CA   C  -2.357  -4.515 -42.144 1.00 . A A .  89 ALA CA   1 1 
        8 14969 1 1  89 ALA CB   C  -2.391  -4.956 -43.601 1.00 . A A .  89 ALA CB   1 1 
        8 14970 1 1  89 ALA H    H  -0.255  -4.363 -42.346 1.00 . A A .  89 ALA H    1 1 
        8 14971 1 1  89 ALA HA   H  -3.003  -3.656 -42.039 1.00 . A A .  89 ALA HA   1 1 
        8 14972 1 1  89 ALA HB1  H  -2.265  -4.095 -44.240 1.00 . A A .  89 ALA HB1  1 1 
        8 14973 1 1  89 ALA HB2  H  -1.591  -5.660 -43.782 1.00 . A A .  89 ALA HB2  1 1 
        8 14974 1 1  89 ALA HB3  H  -3.340  -5.426 -43.812 1.00 . A A .  89 ALA HB3  1 1 
        8 14975 1 1  89 ALA N    N  -1.007  -4.112 -41.770 1.00 . A A .  89 ALA N    1 1 
        8 14976 1 1  89 ALA O    O  -3.993  -5.576 -40.746 1.00 . A A .  89 ALA O    1 1 
        8 14977 1 1  90 GLN C    C  -1.381  -7.974 -39.067 1.00 . A A .  90 GLN C    1 1 
        8 14978 1 1  90 GLN CA   C  -2.401  -7.773 -40.184 1.00 . A A .  90 GLN CA   1 1 
        8 14979 1 1  90 GLN CB   C  -2.514  -9.048 -41.022 1.00 . A A .  90 GLN CB   1 1 
        8 14980 1 1  90 GLN CD   C  -1.559 -10.437 -42.903 1.00 . A A .  90 GLN CD   1 1 
        8 14981 1 1  90 GLN CG   C  -1.357  -9.245 -41.989 1.00 . A A .  90 GLN CG   1 1 
        8 14982 1 1  90 GLN H    H  -1.148  -6.630 -41.451 1.00 . A A .  90 GLN H    1 1 
        8 14983 1 1  90 GLN HA   H  -3.361  -7.558 -39.742 1.00 . A A .  90 GLN HA   1 1 
        8 14984 1 1  90 GLN HB2  H  -2.549  -9.899 -40.358 1.00 . A A .  90 GLN HB2  1 1 
        8 14985 1 1  90 GLN HB3  H  -3.429  -9.009 -41.593 1.00 . A A .  90 GLN HB3  1 1 
        8 14986 1 1  90 GLN HE21 H  -2.152 -11.549 -41.365 1.00 . A A .  90 GLN HE21 1 1 
        8 14987 1 1  90 GLN HE22 H  -2.129 -12.342 -42.899 1.00 . A A .  90 GLN HE22 1 1 
        8 14988 1 1  90 GLN HG2  H  -1.259  -8.359 -42.597 1.00 . A A .  90 GLN HG2  1 1 
        8 14989 1 1  90 GLN HG3  H  -0.452  -9.394 -41.421 1.00 . A A .  90 GLN HG3  1 1 
        8 14990 1 1  90 GLN N    N  -2.032  -6.644 -41.029 1.00 . A A .  90 GLN N    1 1 
        8 14991 1 1  90 GLN NE2  N  -1.989 -11.556 -42.333 1.00 . A A .  90 GLN NE2  1 1 
        8 14992 1 1  90 GLN O    O  -0.508  -8.840 -39.139 1.00 . A A .  90 GLN O    1 1 
        8 14993 1 1  90 GLN OE1  O  -1.330 -10.354 -44.111 1.00 . A A .  90 GLN OE1  1 1 
        8 14994 1 1  91 PRO C    C  -0.801  -8.484 -36.028 1.00 . A A .  91 PRO C    1 1 
        8 14995 1 1  91 PRO CA   C  -0.587  -7.223 -36.860 1.00 . A A .  91 PRO CA   1 1 
        8 14996 1 1  91 PRO CB   C  -0.952  -5.979 -36.047 1.00 . A A .  91 PRO CB   1 1 
        8 14997 1 1  91 PRO CD   C  -2.506  -6.100 -37.860 1.00 . A A .  91 PRO CD   1 1 
        8 14998 1 1  91 PRO CG   C  -2.363  -5.683 -36.421 1.00 . A A .  91 PRO CG   1 1 
        8 14999 1 1  91 PRO HA   H   0.449  -7.166 -37.164 1.00 . A A .  91 PRO HA   1 1 
        8 15000 1 1  91 PRO HB2  H  -0.859  -6.195 -34.992 1.00 . A A .  91 PRO HB2  1 1 
        8 15001 1 1  91 PRO HB3  H  -0.295  -5.165 -36.313 1.00 . A A .  91 PRO HB3  1 1 
        8 15002 1 1  91 PRO HD2  H  -3.496  -6.488 -38.043 1.00 . A A .  91 PRO HD2  1 1 
        8 15003 1 1  91 PRO HD3  H  -2.297  -5.268 -38.516 1.00 . A A .  91 PRO HD3  1 1 
        8 15004 1 1  91 PRO HG2  H  -3.036  -6.252 -35.798 1.00 . A A .  91 PRO HG2  1 1 
        8 15005 1 1  91 PRO HG3  H  -2.556  -4.625 -36.317 1.00 . A A .  91 PRO HG3  1 1 
        8 15006 1 1  91 PRO N    N  -1.490  -7.155 -38.011 1.00 . A A .  91 PRO N    1 1 
        8 15007 1 1  91 PRO O    O  -0.031  -8.773 -35.112 1.00 . A A .  91 PRO O    1 1 
        8 15008 1 1  92 SER C    C  -1.012 -11.452 -35.720 1.00 . A A .  92 SER C    1 1 
        8 15009 1 1  92 SER CA   C  -2.167 -10.459 -35.635 1.00 . A A .  92 SER CA   1 1 
        8 15010 1 1  92 SER CB   C  -3.441 -11.091 -36.200 1.00 . A A .  92 SER CB   1 1 
        8 15011 1 1  92 SER H    H  -2.427  -8.947 -37.095 1.00 . A A .  92 SER H    1 1 
        8 15012 1 1  92 SER HA   H  -2.331 -10.204 -34.599 1.00 . A A .  92 SER HA   1 1 
        8 15013 1 1  92 SER HB2  H  -4.273 -10.424 -36.038 1.00 . A A .  92 SER HB2  1 1 
        8 15014 1 1  92 SER HB3  H  -3.316 -11.261 -37.259 1.00 . A A .  92 SER HB3  1 1 
        8 15015 1 1  92 SER HG   H  -4.415 -12.784 -36.047 1.00 . A A .  92 SER HG   1 1 
        8 15016 1 1  92 SER N    N  -1.851  -9.231 -36.354 1.00 . A A .  92 SER N    1 1 
        8 15017 1 1  92 SER O    O  -0.896 -12.358 -34.896 1.00 . A A .  92 SER O    1 1 
        8 15018 1 1  92 SER OG   O  -3.719 -12.329 -35.568 1.00 . A A .  92 SER OG   1 1 
        8 15019 1 1  93 MET C    C   2.132 -11.766 -35.987 1.00 . A A .  93 MET C    1 1 
        8 15020 1 1  93 MET CA   C   0.987 -12.153 -36.918 1.00 . A A .  93 MET CA   1 1 
        8 15021 1 1  93 MET CB   C   1.457 -12.101 -38.373 1.00 . A A .  93 MET CB   1 1 
        8 15022 1 1  93 MET CE   C   1.645 -14.056 -41.775 1.00 . A A .  93 MET CE   1 1 
        8 15023 1 1  93 MET CG   C   0.932 -13.247 -39.223 1.00 . A A .  93 MET CG   1 1 
        8 15024 1 1  93 MET H    H  -0.305 -10.534 -37.350 1.00 . A A .  93 MET H    1 1 
        8 15025 1 1  93 MET HA   H   0.675 -13.160 -36.686 1.00 . A A .  93 MET HA   1 1 
        8 15026 1 1  93 MET HB2  H   1.125 -11.173 -38.813 1.00 . A A .  93 MET HB2  1 1 
        8 15027 1 1  93 MET HB3  H   2.536 -12.133 -38.392 1.00 . A A .  93 MET HB3  1 1 
        8 15028 1 1  93 MET HE1  H   1.449 -14.017 -42.838 1.00 . A A .  93 MET HE1  1 1 
        8 15029 1 1  93 MET HE2  H   2.698 -13.894 -41.598 1.00 . A A .  93 MET HE2  1 1 
        8 15030 1 1  93 MET HE3  H   1.360 -15.023 -41.391 1.00 . A A .  93 MET HE3  1 1 
        8 15031 1 1  93 MET HG2  H   1.638 -14.064 -39.178 1.00 . A A .  93 MET HG2  1 1 
        8 15032 1 1  93 MET HG3  H  -0.016 -13.571 -38.819 1.00 . A A .  93 MET HG3  1 1 
        8 15033 1 1  93 MET N    N  -0.160 -11.274 -36.725 1.00 . A A .  93 MET N    1 1 
        8 15034 1 1  93 MET O    O   3.036 -12.562 -35.733 1.00 . A A .  93 MET O    1 1 
        8 15035 1 1  93 MET SD   S   0.696 -12.781 -40.948 1.00 . A A .  93 MET SD   1 1 
        8 15036 1 1  94 VAL C    C   3.181 -10.878 -33.305 1.00 . A A .  94 VAL C    1 1 
        8 15037 1 1  94 VAL CA   C   3.122 -10.044 -34.579 1.00 . A A .  94 VAL CA   1 1 
        8 15038 1 1  94 VAL CB   C   2.883  -8.569 -34.204 1.00 . A A .  94 VAL CB   1 1 
        8 15039 1 1  94 VAL CG1  C   4.006  -8.055 -33.317 1.00 . A A .  94 VAL CG1  1 1 
        8 15040 1 1  94 VAL CG2  C   2.749  -7.716 -35.457 1.00 . A A .  94 VAL CG2  1 1 
        8 15041 1 1  94 VAL H    H   1.343  -9.948 -35.723 1.00 . A A .  94 VAL H    1 1 
        8 15042 1 1  94 VAL HA   H   4.071 -10.115 -35.089 1.00 . A A .  94 VAL HA   1 1 
        8 15043 1 1  94 VAL HB   H   1.958  -8.505 -33.650 1.00 . A A .  94 VAL HB   1 1 
        8 15044 1 1  94 VAL HG11 H   4.099  -8.693 -32.450 1.00 . A A .  94 VAL HG11 1 1 
        8 15045 1 1  94 VAL HG12 H   4.934  -8.059 -33.870 1.00 . A A .  94 VAL HG12 1 1 
        8 15046 1 1  94 VAL HG13 H   3.780  -7.048 -32.999 1.00 . A A .  94 VAL HG13 1 1 
        8 15047 1 1  94 VAL HG21 H   2.409  -6.728 -35.185 1.00 . A A .  94 VAL HG21 1 1 
        8 15048 1 1  94 VAL HG22 H   3.708  -7.645 -35.947 1.00 . A A .  94 VAL HG22 1 1 
        8 15049 1 1  94 VAL HG23 H   2.035  -8.171 -36.128 1.00 . A A .  94 VAL HG23 1 1 
        8 15050 1 1  94 VAL N    N   2.088 -10.537 -35.483 1.00 . A A .  94 VAL N    1 1 
        8 15051 1 1  94 VAL O    O   2.153 -11.316 -32.788 1.00 . A A .  94 VAL O    1 1 
        8 15052 1 1  95 LYS C    C   3.682 -11.370 -30.465 1.00 . A A .  95 LYS C    1 1 
        8 15053 1 1  95 LYS CA   C   4.587 -11.874 -31.585 1.00 . A A .  95 LYS CA   1 1 
        8 15054 1 1  95 LYS CB   C   6.051 -11.808 -31.143 1.00 . A A .  95 LYS CB   1 1 
        8 15055 1 1  95 LYS CD   C   6.599 -14.236 -30.804 1.00 . A A .  95 LYS CD   1 1 
        8 15056 1 1  95 LYS CE   C   7.165 -14.126 -29.397 1.00 . A A .  95 LYS CE   1 1 
        8 15057 1 1  95 LYS CG   C   6.884 -12.985 -31.619 1.00 . A A .  95 LYS CG   1 1 
        8 15058 1 1  95 LYS H    H   5.174 -10.718 -33.259 1.00 . A A .  95 LYS H    1 1 
        8 15059 1 1  95 LYS HA   H   4.332 -12.900 -31.804 1.00 . A A .  95 LYS HA   1 1 
        8 15060 1 1  95 LYS HB2  H   6.492 -10.902 -31.531 1.00 . A A .  95 LYS HB2  1 1 
        8 15061 1 1  95 LYS HB3  H   6.087 -11.782 -30.063 1.00 . A A .  95 LYS HB3  1 1 
        8 15062 1 1  95 LYS HD2  H   5.530 -14.377 -30.740 1.00 . A A .  95 LYS HD2  1 1 
        8 15063 1 1  95 LYS HD3  H   7.047 -15.087 -31.298 1.00 . A A .  95 LYS HD3  1 1 
        8 15064 1 1  95 LYS HE2  H   8.160 -13.713 -29.454 1.00 . A A .  95 LYS HE2  1 1 
        8 15065 1 1  95 LYS HE3  H   6.534 -13.465 -28.820 1.00 . A A .  95 LYS HE3  1 1 
        8 15066 1 1  95 LYS HG2  H   6.651 -13.184 -32.654 1.00 . A A .  95 LYS HG2  1 1 
        8 15067 1 1  95 LYS HG3  H   7.931 -12.736 -31.523 1.00 . A A .  95 LYS HG3  1 1 
        8 15068 1 1  95 LYS HZ1  H   7.273 -15.322 -27.687 1.00 . A A .  95 LYS HZ1  1 1 
        8 15069 1 1  95 LYS HZ2  H   8.070 -15.972 -29.030 1.00 . A A .  95 LYS HZ2  1 1 
        8 15070 1 1  95 LYS HZ3  H   6.381 -16.010 -28.950 1.00 . A A .  95 LYS HZ3  1 1 
        8 15071 1 1  95 LYS N    N   4.392 -11.094 -32.801 1.00 . A A .  95 LYS N    1 1 
        8 15072 1 1  95 LYS NZ   N   7.226 -15.450 -28.718 1.00 . A A .  95 LYS NZ   1 1 
        8 15073 1 1  95 LYS O    O   3.386 -10.179 -30.381 1.00 . A A .  95 LYS O    1 1 
        8 15074 1 1  96 ARG C    C   2.548 -12.919 -27.336 1.00 . A A .  96 ARG C    1 1 
        8 15075 1 1  96 ARG CA   C   2.379 -11.934 -28.488 1.00 . A A .  96 ARG CA   1 1 
        8 15076 1 1  96 ARG CB   C   0.919 -11.909 -28.942 1.00 . A A .  96 ARG CB   1 1 
        8 15077 1 1  96 ARG CD   C  -0.985 -10.589 -29.917 1.00 . A A .  96 ARG CD   1 1 
        8 15078 1 1  96 ARG CG   C   0.456 -10.547 -29.433 1.00 . A A .  96 ARG CG   1 1 
        8 15079 1 1  96 ARG CZ   C  -1.415 -12.684 -31.129 1.00 . A A .  96 ARG CZ   1 1 
        8 15080 1 1  96 ARG H    H   3.520 -13.220 -29.723 1.00 . A A .  96 ARG H    1 1 
        8 15081 1 1  96 ARG HA   H   2.658 -10.949 -28.148 1.00 . A A .  96 ARG HA   1 1 
        8 15082 1 1  96 ARG HB2  H   0.791 -12.620 -29.745 1.00 . A A .  96 ARG HB2  1 1 
        8 15083 1 1  96 ARG HB3  H   0.292 -12.200 -28.112 1.00 . A A .  96 ARG HB3  1 1 
        8 15084 1 1  96 ARG HD2  H  -1.599 -11.018 -29.139 1.00 . A A .  96 ARG HD2  1 1 
        8 15085 1 1  96 ARG HD3  H  -1.313  -9.579 -30.117 1.00 . A A .  96 ARG HD3  1 1 
        8 15086 1 1  96 ARG HE   H  -1.013 -10.930 -31.990 1.00 . A A .  96 ARG HE   1 1 
        8 15087 1 1  96 ARG HG2  H   0.532  -9.837 -28.623 1.00 . A A .  96 ARG HG2  1 1 
        8 15088 1 1  96 ARG HG3  H   1.091 -10.235 -30.248 1.00 . A A .  96 ARG HG3  1 1 
        8 15089 1 1  96 ARG HH11 H  -1.493 -12.835 -29.116 1.00 . A A .  96 ARG HH11 1 1 
        8 15090 1 1  96 ARG HH12 H  -1.795 -14.304 -29.982 1.00 . A A .  96 ARG HH12 1 1 
        8 15091 1 1  96 ARG HH21 H  -1.410 -12.859 -33.143 1.00 . A A .  96 ARG HH21 1 1 
        8 15092 1 1  96 ARG HH22 H  -1.746 -14.317 -32.273 1.00 . A A .  96 ARG HH22 1 1 
        8 15093 1 1  96 ARG N    N   3.249 -12.286 -29.604 1.00 . A A .  96 ARG N    1 1 
        8 15094 1 1  96 ARG NE   N  -1.132 -11.386 -31.131 1.00 . A A .  96 ARG NE   1 1 
        8 15095 1 1  96 ARG NH1  N  -1.581 -13.328 -29.981 1.00 . A A .  96 ARG NH1  1 1 
        8 15096 1 1  96 ARG NH2  N  -1.533 -13.341 -32.276 1.00 . A A .  96 ARG NH2  1 1 
        8 15097 1 1  96 ARG O    O   3.044 -14.033 -27.506 1.00 . A A .  96 ARG O    1 1 
        8 15098 1 1  97 PRO C    C   2.563 -10.055 -26.059 1.00 . A A .  97 PRO C    1 1 
        8 15099 1 1  97 PRO CA   C   1.539 -11.176 -25.917 1.00 . A A .  97 PRO CA   1 1 
        8 15100 1 1  97 PRO CB   C   1.020 -11.248 -24.479 1.00 . A A .  97 PRO CB   1 1 
        8 15101 1 1  97 PRO CD   C   2.198 -13.288 -24.890 1.00 . A A .  97 PRO CD   1 1 
        8 15102 1 1  97 PRO CG   C   1.870 -12.281 -23.821 1.00 . A A .  97 PRO CG   1 1 
        8 15103 1 1  97 PRO HA   H   0.713 -10.995 -26.590 1.00 . A A .  97 PRO HA   1 1 
        8 15104 1 1  97 PRO HB2  H   1.133 -10.283 -24.004 1.00 . A A .  97 PRO HB2  1 1 
        8 15105 1 1  97 PRO HB3  H  -0.020 -11.536 -24.480 1.00 . A A .  97 PRO HB3  1 1 
        8 15106 1 1  97 PRO HD2  H   3.191 -13.685 -24.740 1.00 . A A .  97 PRO HD2  1 1 
        8 15107 1 1  97 PRO HD3  H   1.469 -14.082 -24.897 1.00 . A A .  97 PRO HD3  1 1 
        8 15108 1 1  97 PRO HG2  H   2.773 -11.828 -23.442 1.00 . A A .  97 PRO HG2  1 1 
        8 15109 1 1  97 PRO HG3  H   1.320 -12.752 -23.020 1.00 . A A .  97 PRO HG3  1 1 
        8 15110 1 1  97 PRO N    N   2.129 -12.500 -26.132 1.00 . A A .  97 PRO N    1 1 
        8 15111 1 1  97 PRO O    O   3.764 -10.305 -26.145 1.00 . A A .  97 PRO O    1 1 
        8 15112 1 1  98 VAL C    C   2.744  -6.681 -25.060 1.00 . A A .  98 VAL C    1 1 
        8 15113 1 1  98 VAL CA   C   2.951  -7.657 -26.213 1.00 . A A .  98 VAL CA   1 1 
        8 15114 1 1  98 VAL CB   C   2.712  -6.920 -27.544 1.00 . A A .  98 VAL CB   1 1 
        8 15115 1 1  98 VAL CG1  C   3.578  -5.672 -27.628 1.00 . A A .  98 VAL CG1  1 1 
        8 15116 1 1  98 VAL CG2  C   2.982  -7.846 -28.720 1.00 . A A .  98 VAL CG2  1 1 
        8 15117 1 1  98 VAL H    H   1.110  -8.681 -26.011 1.00 . A A .  98 VAL H    1 1 
        8 15118 1 1  98 VAL HA   H   3.975  -8.005 -26.197 1.00 . A A .  98 VAL HA   1 1 
        8 15119 1 1  98 VAL HB   H   1.677  -6.616 -27.583 1.00 . A A .  98 VAL HB   1 1 
        8 15120 1 1  98 VAL HG11 H   4.587  -5.914 -27.330 1.00 . A A .  98 VAL HG11 1 1 
        8 15121 1 1  98 VAL HG12 H   3.579  -5.302 -28.642 1.00 . A A .  98 VAL HG12 1 1 
        8 15122 1 1  98 VAL HG13 H   3.181  -4.915 -26.968 1.00 . A A .  98 VAL HG13 1 1 
        8 15123 1 1  98 VAL HG21 H   2.088  -7.938 -29.319 1.00 . A A .  98 VAL HG21 1 1 
        8 15124 1 1  98 VAL HG22 H   3.779  -7.438 -29.323 1.00 . A A .  98 VAL HG22 1 1 
        8 15125 1 1  98 VAL HG23 H   3.271  -8.820 -28.355 1.00 . A A .  98 VAL HG23 1 1 
        8 15126 1 1  98 VAL N    N   2.078  -8.817 -26.083 1.00 . A A .  98 VAL N    1 1 
        8 15127 1 1  98 VAL O    O   1.618  -6.275 -24.771 1.00 . A A .  98 VAL O    1 1 
        8 15128 1 1  99 LEU C    C   4.336  -4.013 -23.674 1.00 . A A .  99 LEU C    1 1 
        8 15129 1 1  99 LEU CA   C   3.777  -5.378 -23.282 1.00 . A A .  99 LEU CA   1 1 
        8 15130 1 1  99 LEU CB   C   4.553  -5.935 -22.089 1.00 . A A .  99 LEU CB   1 1 
        8 15131 1 1  99 LEU CD1  C   4.012  -6.923 -19.849 1.00 . A A .  99 LEU CD1  1 1 
        8 15132 1 1  99 LEU CD2  C   4.662  -4.514 -20.027 1.00 . A A .  99 LEU CD2  1 1 
        8 15133 1 1  99 LEU CG   C   3.947  -5.671 -20.710 1.00 . A A .  99 LEU CG   1 1 
        8 15134 1 1  99 LEU H    H   4.707  -6.664 -24.682 1.00 . A A .  99 LEU H    1 1 
        8 15135 1 1  99 LEU HA   H   2.740  -5.261 -23.004 1.00 . A A .  99 LEU HA   1 1 
        8 15136 1 1  99 LEU HB2  H   4.632  -7.005 -22.217 1.00 . A A .  99 LEU HB2  1 1 
        8 15137 1 1  99 LEU HB3  H   5.542  -5.500 -22.106 1.00 . A A .  99 LEU HB3  1 1 
        8 15138 1 1  99 LEU HD11 H   4.700  -7.628 -20.291 1.00 . A A .  99 LEU HD11 1 1 
        8 15139 1 1  99 LEU HD12 H   3.031  -7.369 -19.788 1.00 . A A .  99 LEU HD12 1 1 
        8 15140 1 1  99 LEU HD13 H   4.351  -6.661 -18.858 1.00 . A A .  99 LEU HD13 1 1 
        8 15141 1 1  99 LEU HD21 H   4.125  -3.597 -20.218 1.00 . A A .  99 LEU HD21 1 1 
        8 15142 1 1  99 LEU HD22 H   5.666  -4.433 -20.415 1.00 . A A .  99 LEU HD22 1 1 
        8 15143 1 1  99 LEU HD23 H   4.701  -4.694 -18.962 1.00 . A A .  99 LEU HD23 1 1 
        8 15144 1 1  99 LEU HG   H   2.907  -5.401 -20.828 1.00 . A A .  99 LEU HG   1 1 
        8 15145 1 1  99 LEU N    N   3.838  -6.307 -24.405 1.00 . A A .  99 LEU N    1 1 
        8 15146 1 1  99 LEU O    O   5.486  -3.903 -24.099 1.00 . A A .  99 LEU O    1 1 
        8 15147 1 1 100 GLU C    C   4.126  -0.783 -22.604 1.00 . A A . 100 GLU C    1 1 
        8 15148 1 1 100 GLU CA   C   3.930  -1.621 -23.864 1.00 . A A . 100 GLU CA   1 1 
        8 15149 1 1 100 GLU CB   C   2.893  -0.959 -24.774 1.00 . A A . 100 GLU CB   1 1 
        8 15150 1 1 100 GLU CD   C   2.985   1.529 -24.352 1.00 . A A . 100 GLU CD   1 1 
        8 15151 1 1 100 GLU CG   C   3.325   0.398 -25.303 1.00 . A A . 100 GLU CG   1 1 
        8 15152 1 1 100 GLU H    H   2.611  -3.130 -23.184 1.00 . A A . 100 GLU H    1 1 
        8 15153 1 1 100 GLU HA   H   4.869  -1.683 -24.391 1.00 . A A . 100 GLU HA   1 1 
        8 15154 1 1 100 GLU HB2  H   2.705  -1.608 -25.618 1.00 . A A . 100 GLU HB2  1 1 
        8 15155 1 1 100 GLU HB3  H   1.975  -0.830 -24.219 1.00 . A A . 100 GLU HB3  1 1 
        8 15156 1 1 100 GLU HG2  H   4.394   0.387 -25.456 1.00 . A A . 100 GLU HG2  1 1 
        8 15157 1 1 100 GLU HG3  H   2.830   0.578 -26.245 1.00 . A A . 100 GLU HG3  1 1 
        8 15158 1 1 100 GLU N    N   3.515  -2.978 -23.527 1.00 . A A . 100 GLU N    1 1 
        8 15159 1 1 100 GLU O    O   3.358  -0.890 -21.649 1.00 . A A . 100 GLU O    1 1 
        8 15160 1 1 100 GLU OE1  O   1.978   1.410 -23.622 1.00 . A A . 100 GLU OE1  1 1 
        8 15161 1 1 100 GLU OE2  O   3.726   2.535 -24.338 1.00 . A A . 100 GLU OE2  1 1 
        8 15162 1 1 101 ARG C    C   6.579   1.887 -21.803 1.00 . A A . 101 ARG C    1 1 
        8 15163 1 1 101 ARG CA   C   5.460   0.905 -21.469 1.00 . A A . 101 ARG CA   1 1 
        8 15164 1 1 101 ARG CB   C   5.857   0.057 -20.259 1.00 . A A . 101 ARG CB   1 1 
        8 15165 1 1 101 ARG CD   C   6.363  -0.035 -17.799 1.00 . A A . 101 ARG CD   1 1 
        8 15166 1 1 101 ARG CG   C   6.033   0.863 -18.982 1.00 . A A . 101 ARG CG   1 1 
        8 15167 1 1 101 ARG CZ   C   8.438   1.018 -17.001 1.00 . A A . 101 ARG CZ   1 1 
        8 15168 1 1 101 ARG H    H   5.739   0.090 -23.402 1.00 . A A . 101 ARG H    1 1 
        8 15169 1 1 101 ARG HA   H   4.568   1.464 -21.229 1.00 . A A . 101 ARG HA   1 1 
        8 15170 1 1 101 ARG HB2  H   5.090  -0.684 -20.087 1.00 . A A . 101 ARG HB2  1 1 
        8 15171 1 1 101 ARG HB3  H   6.788  -0.444 -20.475 1.00 . A A . 101 ARG HB3  1 1 
        8 15172 1 1 101 ARG HD2  H   5.441  -0.357 -17.340 1.00 . A A . 101 ARG HD2  1 1 
        8 15173 1 1 101 ARG HD3  H   6.906  -0.896 -18.159 1.00 . A A . 101 ARG HD3  1 1 
        8 15174 1 1 101 ARG HE   H   6.759   0.855 -15.937 1.00 . A A . 101 ARG HE   1 1 
        8 15175 1 1 101 ARG HG2  H   6.840   1.567 -19.121 1.00 . A A . 101 ARG HG2  1 1 
        8 15176 1 1 101 ARG HG3  H   5.117   1.396 -18.774 1.00 . A A . 101 ARG HG3  1 1 
        8 15177 1 1 101 ARG HH11 H   8.523   0.291 -18.885 1.00 . A A . 101 ARG HH11 1 1 
        8 15178 1 1 101 ARG HH12 H   9.978   1.036 -18.310 1.00 . A A . 101 ARG HH12 1 1 
        8 15179 1 1 101 ARG HH21 H   8.668   1.839 -15.168 1.00 . A A . 101 ARG HH21 1 1 
        8 15180 1 1 101 ARG HH22 H  10.060   1.915 -16.196 1.00 . A A . 101 ARG HH22 1 1 
        8 15181 1 1 101 ARG N    N   5.161   0.050 -22.611 1.00 . A A . 101 ARG N    1 1 
        8 15182 1 1 101 ARG NE   N   7.175   0.654 -16.800 1.00 . A A . 101 ARG NE   1 1 
        8 15183 1 1 101 ARG NH1  N   9.028   0.760 -18.160 1.00 . A A . 101 ARG NH1  1 1 
        8 15184 1 1 101 ARG NH2  N   9.111   1.642 -16.043 1.00 . A A . 101 ARG NH2  1 1 
        8 15185 1 1 101 ARG O    O   7.651   1.490 -22.261 1.00 . A A . 101 ARG O    1 1 
        8 15186 1 1 102 ASP C    C   7.799   4.124 -23.290 1.00 . A A . 102 ASP C    1 1 
        8 15187 1 1 102 ASP CA   C   7.308   4.209 -21.848 1.00 . A A . 102 ASP CA   1 1 
        8 15188 1 1 102 ASP CB   C   8.491   4.089 -20.886 1.00 . A A . 102 ASP CB   1 1 
        8 15189 1 1 102 ASP CG   C   8.158   4.586 -19.493 1.00 . A A . 102 ASP CG   1 1 
        8 15190 1 1 102 ASP H    H   5.450   3.424 -21.206 1.00 . A A . 102 ASP H    1 1 
        8 15191 1 1 102 ASP HA   H   6.832   5.167 -21.699 1.00 . A A . 102 ASP HA   1 1 
        8 15192 1 1 102 ASP HB2  H   8.787   3.051 -20.817 1.00 . A A . 102 ASP HB2  1 1 
        8 15193 1 1 102 ASP HB3  H   9.318   4.669 -21.268 1.00 . A A . 102 ASP HB3  1 1 
        8 15194 1 1 102 ASP N    N   6.323   3.170 -21.572 1.00 . A A . 102 ASP N    1 1 
        8 15195 1 1 102 ASP O    O   8.921   4.519 -23.599 1.00 . A A . 102 ASP O    1 1 
        8 15196 1 1 102 ASP OD1  O   7.114   5.253 -19.335 1.00 . A A . 102 ASP OD1  1 1 
        8 15197 1 1 102 ASP OD2  O   8.940   4.305 -18.560 1.00 . A A . 102 ASP OD2  1 1 
        8 15198 1 1 103 GLY C    C   7.977   2.145 -25.874 1.00 . A A . 103 GLY C    1 1 
        8 15199 1 1 103 GLY CA   C   7.313   3.473 -25.567 1.00 . A A . 103 GLY CA   1 1 
        8 15200 1 1 103 GLY H    H   6.065   3.304 -23.866 1.00 . A A . 103 GLY H    1 1 
        8 15201 1 1 103 GLY HA2  H   6.422   3.566 -26.171 1.00 . A A . 103 GLY HA2  1 1 
        8 15202 1 1 103 GLY HA3  H   7.995   4.271 -25.825 1.00 . A A . 103 GLY HA3  1 1 
        8 15203 1 1 103 GLY N    N   6.948   3.603 -24.170 1.00 . A A . 103 GLY N    1 1 
        8 15204 1 1 103 GLY O    O   7.651   1.493 -26.865 1.00 . A A . 103 GLY O    1 1 
        8 15205 1 1 104 LYS C    C   8.665  -0.697 -25.154 1.00 . A A . 104 LYS C    1 1 
        8 15206 1 1 104 LYS CA   C   9.627   0.486 -25.203 1.00 . A A . 104 LYS CA   1 1 
        8 15207 1 1 104 LYS CB   C  10.704   0.325 -24.128 1.00 . A A . 104 LYS CB   1 1 
        8 15208 1 1 104 LYS CD   C  12.681  -1.007 -23.337 1.00 . A A . 104 LYS CD   1 1 
        8 15209 1 1 104 LYS CE   C  13.172  -2.418 -23.051 1.00 . A A . 104 LYS CE   1 1 
        8 15210 1 1 104 LYS CG   C  11.409  -1.019 -24.169 1.00 . A A . 104 LYS CG   1 1 
        8 15211 1 1 104 LYS H    H   9.130   2.308 -24.248 1.00 . A A . 104 LYS H    1 1 
        8 15212 1 1 104 LYS HA   H  10.100   0.510 -26.173 1.00 . A A . 104 LYS HA   1 1 
        8 15213 1 1 104 LYS HB2  H  11.444   1.102 -24.258 1.00 . A A . 104 LYS HB2  1 1 
        8 15214 1 1 104 LYS HB3  H  10.244   0.438 -23.156 1.00 . A A . 104 LYS HB3  1 1 
        8 15215 1 1 104 LYS HD2  H  13.448  -0.474 -23.876 1.00 . A A . 104 LYS HD2  1 1 
        8 15216 1 1 104 LYS HD3  H  12.482  -0.507 -22.400 1.00 . A A . 104 LYS HD3  1 1 
        8 15217 1 1 104 LYS HE2  H  12.661  -2.793 -22.178 1.00 . A A . 104 LYS HE2  1 1 
        8 15218 1 1 104 LYS HE3  H  12.942  -3.045 -23.900 1.00 . A A . 104 LYS HE3  1 1 
        8 15219 1 1 104 LYS HG2  H  10.745  -1.776 -23.781 1.00 . A A . 104 LYS HG2  1 1 
        8 15220 1 1 104 LYS HG3  H  11.663  -1.252 -25.193 1.00 . A A . 104 LYS HG3  1 1 
        8 15221 1 1 104 LYS HZ1  H  15.152  -2.107 -23.641 1.00 . A A . 104 LYS HZ1  1 1 
        8 15222 1 1 104 LYS HZ2  H  14.945  -3.429 -22.606 1.00 . A A . 104 LYS HZ2  1 1 
        8 15223 1 1 104 LYS HZ3  H  14.881  -1.854 -21.991 1.00 . A A . 104 LYS HZ3  1 1 
        8 15224 1 1 104 LYS N    N   8.914   1.744 -25.020 1.00 . A A . 104 LYS N    1 1 
        8 15225 1 1 104 LYS NZ   N  14.640  -2.455 -22.806 1.00 . A A . 104 LYS NZ   1 1 
        8 15226 1 1 104 LYS O    O   7.879  -0.834 -24.216 1.00 . A A . 104 LYS O    1 1 
        8 15227 1 1 105 LEU C    C   8.587  -3.963 -25.722 1.00 . A A . 105 LEU C    1 1 
        8 15228 1 1 105 LEU CA   C   7.867  -2.723 -26.242 1.00 . A A . 105 LEU CA   1 1 
        8 15229 1 1 105 LEU CB   C   7.407  -2.954 -27.683 1.00 . A A . 105 LEU CB   1 1 
        8 15230 1 1 105 LEU CD1  C   4.911  -2.765 -27.561 1.00 . A A . 105 LEU CD1  1 1 
        8 15231 1 1 105 LEU CD2  C   5.966  -4.270 -29.256 1.00 . A A . 105 LEU CD2  1 1 
        8 15232 1 1 105 LEU CG   C   6.080  -3.694 -27.853 1.00 . A A . 105 LEU CG   1 1 
        8 15233 1 1 105 LEU H    H   9.377  -1.389 -26.889 1.00 . A A . 105 LEU H    1 1 
        8 15234 1 1 105 LEU HA   H   7.003  -2.536 -25.623 1.00 . A A . 105 LEU HA   1 1 
        8 15235 1 1 105 LEU HB2  H   7.312  -1.990 -28.158 1.00 . A A . 105 LEU HB2  1 1 
        8 15236 1 1 105 LEU HB3  H   8.173  -3.527 -28.186 1.00 . A A . 105 LEU HB3  1 1 
        8 15237 1 1 105 LEU HD11 H   4.084  -3.012 -28.210 1.00 . A A . 105 LEU HD11 1 1 
        8 15238 1 1 105 LEU HD12 H   5.212  -1.743 -27.734 1.00 . A A . 105 LEU HD12 1 1 
        8 15239 1 1 105 LEU HD13 H   4.608  -2.881 -26.531 1.00 . A A . 105 LEU HD13 1 1 
        8 15240 1 1 105 LEU HD21 H   5.979  -5.349 -29.204 1.00 . A A . 105 LEU HD21 1 1 
        8 15241 1 1 105 LEU HD22 H   6.800  -3.929 -29.854 1.00 . A A . 105 LEU HD22 1 1 
        8 15242 1 1 105 LEU HD23 H   5.042  -3.941 -29.708 1.00 . A A . 105 LEU HD23 1 1 
        8 15243 1 1 105 LEU HG   H   6.038  -4.512 -27.149 1.00 . A A . 105 LEU HG   1 1 
        8 15244 1 1 105 LEU N    N   8.732  -1.550 -26.170 1.00 . A A . 105 LEU N    1 1 
        8 15245 1 1 105 LEU O    O   9.813  -4.054 -25.787 1.00 . A A . 105 LEU O    1 1 
        8 15246 1 1 106 MET C    C   7.644  -7.367 -25.234 1.00 . A A . 106 MET C    1 1 
        8 15247 1 1 106 MET CA   C   8.381  -6.152 -24.679 1.00 . A A . 106 MET CA   1 1 
        8 15248 1 1 106 MET CB   C   8.316  -6.155 -23.151 1.00 . A A . 106 MET CB   1 1 
        8 15249 1 1 106 MET CE   C   8.257  -5.206 -20.057 1.00 . A A . 106 MET CE   1 1 
        8 15250 1 1 106 MET CG   C   9.542  -5.547 -22.488 1.00 . A A . 106 MET CG   1 1 
        8 15251 1 1 106 MET H    H   6.846  -4.785 -25.183 1.00 . A A . 106 MET H    1 1 
        8 15252 1 1 106 MET HA   H   9.415  -6.202 -24.986 1.00 . A A . 106 MET HA   1 1 
        8 15253 1 1 106 MET HB2  H   7.449  -5.593 -22.838 1.00 . A A . 106 MET HB2  1 1 
        8 15254 1 1 106 MET HB3  H   8.217  -7.175 -22.808 1.00 . A A . 106 MET HB3  1 1 
        8 15255 1 1 106 MET HE1  H   7.401  -5.389 -20.691 1.00 . A A . 106 MET HE1  1 1 
        8 15256 1 1 106 MET HE2  H   8.064  -5.600 -19.070 1.00 . A A . 106 MET HE2  1 1 
        8 15257 1 1 106 MET HE3  H   8.436  -4.143 -19.991 1.00 . A A . 106 MET HE3  1 1 
        8 15258 1 1 106 MET HG2  H  10.423  -5.882 -23.015 1.00 . A A . 106 MET HG2  1 1 
        8 15259 1 1 106 MET HG3  H   9.473  -4.472 -22.555 1.00 . A A . 106 MET HG3  1 1 
        8 15260 1 1 106 MET N    N   7.817  -4.916 -25.207 1.00 . A A . 106 MET N    1 1 
        8 15261 1 1 106 MET O    O   6.439  -7.316 -25.477 1.00 . A A . 106 MET O    1 1 
        8 15262 1 1 106 MET SD   S   9.697  -6.011 -20.753 1.00 . A A . 106 MET SD   1 1 
        8 15263 1 1 107 VAL C    C   7.324 -10.600 -24.825 1.00 . A A . 107 VAL C    1 1 
        8 15264 1 1 107 VAL CA   C   7.791  -9.687 -25.954 1.00 . A A . 107 VAL CA   1 1 
        8 15265 1 1 107 VAL CB   C   8.793 -10.453 -26.837 1.00 . A A . 107 VAL CB   1 1 
        8 15266 1 1 107 VAL CG1  C   8.111 -11.624 -27.529 1.00 . A A . 107 VAL CG1  1 1 
        8 15267 1 1 107 VAL CG2  C   9.429  -9.519 -27.857 1.00 . A A . 107 VAL CG2  1 1 
        8 15268 1 1 107 VAL H    H   9.332  -8.439 -25.215 1.00 . A A . 107 VAL H    1 1 
        8 15269 1 1 107 VAL HA   H   6.940  -9.419 -26.563 1.00 . A A . 107 VAL HA   1 1 
        8 15270 1 1 107 VAL HB   H   9.576 -10.845 -26.203 1.00 . A A . 107 VAL HB   1 1 
        8 15271 1 1 107 VAL HG11 H   8.639 -11.861 -28.441 1.00 . A A . 107 VAL HG11 1 1 
        8 15272 1 1 107 VAL HG12 H   8.118 -12.484 -26.873 1.00 . A A . 107 VAL HG12 1 1 
        8 15273 1 1 107 VAL HG13 H   7.090 -11.358 -27.763 1.00 . A A . 107 VAL HG13 1 1 
        8 15274 1 1 107 VAL HG21 H   8.655  -9.019 -28.418 1.00 . A A . 107 VAL HG21 1 1 
        8 15275 1 1 107 VAL HG22 H  10.033  -8.786 -27.343 1.00 . A A . 107 VAL HG22 1 1 
        8 15276 1 1 107 VAL HG23 H  10.050 -10.091 -28.531 1.00 . A A . 107 VAL HG23 1 1 
        8 15277 1 1 107 VAL N    N   8.376  -8.459 -25.429 1.00 . A A . 107 VAL N    1 1 
        8 15278 1 1 107 VAL O    O   8.031 -10.795 -23.838 1.00 . A A . 107 VAL O    1 1 
        8 15279 1 1 108 GLY C    C   6.428 -13.287 -23.773 1.00 . A A . 108 GLY C    1 1 
        8 15280 1 1 108 GLY CA   C   5.584 -12.042 -23.966 1.00 . A A . 108 GLY CA   1 1 
        8 15281 1 1 108 GLY H    H   5.607 -10.964 -25.788 1.00 . A A . 108 GLY H    1 1 
        8 15282 1 1 108 GLY HA2  H   5.529 -11.509 -23.029 1.00 . A A . 108 GLY HA2  1 1 
        8 15283 1 1 108 GLY HA3  H   4.588 -12.339 -24.259 1.00 . A A . 108 GLY HA3  1 1 
        8 15284 1 1 108 GLY N    N   6.126 -11.157 -24.979 1.00 . A A . 108 GLY N    1 1 
        8 15285 1 1 108 GLY O    O   7.293 -13.593 -24.593 1.00 . A A . 108 GLY O    1 1 
        8 15286 1 1 109 PHE C    C   6.021 -16.265 -21.726 1.00 . A A . 109 PHE C    1 1 
        8 15287 1 1 109 PHE CA   C   6.923 -15.224 -22.384 1.00 . A A . 109 PHE CA   1 1 
        8 15288 1 1 109 PHE CB   C   8.108 -14.909 -21.468 1.00 . A A . 109 PHE CB   1 1 
        8 15289 1 1 109 PHE CD1  C   9.982 -15.428 -23.054 1.00 . A A . 109 PHE CD1  1 1 
        8 15290 1 1 109 PHE CD2  C   9.898 -13.257 -22.071 1.00 . A A . 109 PHE CD2  1 1 
        8 15291 1 1 109 PHE CE1  C  11.129 -15.077 -23.741 1.00 . A A . 109 PHE CE1  1 1 
        8 15292 1 1 109 PHE CE2  C  11.043 -12.899 -22.756 1.00 . A A . 109 PHE CE2  1 1 
        8 15293 1 1 109 PHE CG   C   9.354 -14.524 -22.213 1.00 . A A . 109 PHE CG   1 1 
        8 15294 1 1 109 PHE CZ   C  11.661 -13.811 -23.591 1.00 . A A . 109 PHE CZ   1 1 
        8 15295 1 1 109 PHE H    H   5.475 -13.712 -22.067 1.00 . A A . 109 PHE H    1 1 
        8 15296 1 1 109 PHE HA   H   7.294 -15.623 -23.315 1.00 . A A . 109 PHE HA   1 1 
        8 15297 1 1 109 PHE HB2  H   7.843 -14.089 -20.819 1.00 . A A . 109 PHE HB2  1 1 
        8 15298 1 1 109 PHE HB3  H   8.333 -15.779 -20.870 1.00 . A A . 109 PHE HB3  1 1 
        8 15299 1 1 109 PHE HD1  H   9.567 -16.419 -23.171 1.00 . A A . 109 PHE HD1  1 1 
        8 15300 1 1 109 PHE HD2  H   9.417 -12.544 -21.418 1.00 . A A . 109 PHE HD2  1 1 
        8 15301 1 1 109 PHE HE1  H  11.608 -15.791 -24.393 1.00 . A A . 109 PHE HE1  1 1 
        8 15302 1 1 109 PHE HE2  H  11.458 -11.910 -22.637 1.00 . A A . 109 PHE HE2  1 1 
        8 15303 1 1 109 PHE HZ   H  12.556 -13.534 -24.128 1.00 . A A . 109 PHE HZ   1 1 
        8 15304 1 1 109 PHE N    N   6.177 -14.007 -22.684 1.00 . A A . 109 PHE N    1 1 
        8 15305 1 1 109 PHE O    O   5.002 -15.929 -21.124 1.00 . A A . 109 PHE O    1 1 
        8 15306 1 1 110 LYS C    C   5.343 -18.361 -19.793 1.00 . A A . 110 LYS C    1 1 
        8 15307 1 1 110 LYS CA   C   5.633 -18.624 -21.267 1.00 . A A . 110 LYS CA   1 1 
        8 15308 1 1 110 LYS CB   C   6.386 -19.947 -21.422 1.00 . A A . 110 LYS CB   1 1 
        8 15309 1 1 110 LYS CD   C   6.886 -21.914 -22.902 1.00 . A A . 110 LYS CD   1 1 
        8 15310 1 1 110 LYS CE   C   6.777 -22.380 -24.345 1.00 . A A . 110 LYS CE   1 1 
        8 15311 1 1 110 LYS CG   C   5.926 -20.774 -22.611 1.00 . A A . 110 LYS CG   1 1 
        8 15312 1 1 110 LYS H    H   7.226 -17.736 -22.341 1.00 . A A . 110 LYS H    1 1 
        8 15313 1 1 110 LYS HA   H   4.696 -18.688 -21.800 1.00 . A A . 110 LYS HA   1 1 
        8 15314 1 1 110 LYS HB2  H   7.439 -19.735 -21.543 1.00 . A A . 110 LYS HB2  1 1 
        8 15315 1 1 110 LYS HB3  H   6.247 -20.534 -20.526 1.00 . A A . 110 LYS HB3  1 1 
        8 15316 1 1 110 LYS HD2  H   7.896 -21.579 -22.719 1.00 . A A . 110 LYS HD2  1 1 
        8 15317 1 1 110 LYS HD3  H   6.656 -22.743 -22.246 1.00 . A A . 110 LYS HD3  1 1 
        8 15318 1 1 110 LYS HE2  H   6.757 -21.514 -24.988 1.00 . A A . 110 LYS HE2  1 1 
        8 15319 1 1 110 LYS HE3  H   7.641 -22.985 -24.581 1.00 . A A . 110 LYS HE3  1 1 
        8 15320 1 1 110 LYS HG2  H   4.951 -21.185 -22.395 1.00 . A A . 110 LYS HG2  1 1 
        8 15321 1 1 110 LYS HG3  H   5.865 -20.135 -23.480 1.00 . A A . 110 LYS HG3  1 1 
        8 15322 1 1 110 LYS HZ1  H   5.465 -23.433 -25.583 1.00 . A A . 110 LYS HZ1  1 1 
        8 15323 1 1 110 LYS HZ2  H   4.705 -22.640 -24.295 1.00 . A A . 110 LYS HZ2  1 1 
        8 15324 1 1 110 LYS HZ3  H   5.580 -24.061 -24.017 1.00 . A A . 110 LYS HZ3  1 1 
        8 15325 1 1 110 LYS N    N   6.404 -17.531 -21.849 1.00 . A A . 110 LYS N    1 1 
        8 15326 1 1 110 LYS NZ   N   5.546 -23.185 -24.577 1.00 . A A . 110 LYS NZ   1 1 
        8 15327 1 1 110 LYS O    O   6.003 -17.552 -19.140 1.00 . A A . 110 LYS O    1 1 
        8 15328 1 1 111 PRO C    C   4.976 -19.495 -16.892 1.00 . A A . 111 PRO C    1 1 
        8 15329 1 1 111 PRO CA   C   3.936 -18.921 -17.849 1.00 . A A . 111 PRO CA   1 1 
        8 15330 1 1 111 PRO CB   C   2.635 -19.723 -17.768 1.00 . A A . 111 PRO CB   1 1 
        8 15331 1 1 111 PRO CD   C   3.504 -20.043 -19.972 1.00 . A A . 111 PRO CD   1 1 
        8 15332 1 1 111 PRO CG   C   2.734 -20.719 -18.872 1.00 . A A . 111 PRO CG   1 1 
        8 15333 1 1 111 PRO HA   H   3.743 -17.891 -17.592 1.00 . A A . 111 PRO HA   1 1 
        8 15334 1 1 111 PRO HB2  H   2.566 -20.206 -16.804 1.00 . A A . 111 PRO HB2  1 1 
        8 15335 1 1 111 PRO HB3  H   1.792 -19.064 -17.907 1.00 . A A . 111 PRO HB3  1 1 
        8 15336 1 1 111 PRO HD2  H   4.120 -20.758 -20.496 1.00 . A A . 111 PRO HD2  1 1 
        8 15337 1 1 111 PRO HD3  H   2.830 -19.549 -20.657 1.00 . A A . 111 PRO HD3  1 1 
        8 15338 1 1 111 PRO HG2  H   3.261 -21.596 -18.529 1.00 . A A . 111 PRO HG2  1 1 
        8 15339 1 1 111 PRO HG3  H   1.746 -20.984 -19.216 1.00 . A A . 111 PRO HG3  1 1 
        8 15340 1 1 111 PRO N    N   4.334 -19.061 -19.254 1.00 . A A . 111 PRO N    1 1 
        8 15341 1 1 111 PRO O    O   5.362 -18.848 -15.921 1.00 . A A . 111 PRO O    1 1 
        8 15342 1 1 112 ALA C    C   7.705 -20.554 -16.268 1.00 . A A . 112 ALA C    1 1 
        8 15343 1 1 112 ALA CA   C   6.421 -21.374 -16.340 1.00 . A A . 112 ALA CA   1 1 
        8 15344 1 1 112 ALA CB   C   6.712 -22.769 -16.870 1.00 . A A . 112 ALA CB   1 1 
        8 15345 1 1 112 ALA H    H   5.077 -21.180 -17.964 1.00 . A A . 112 ALA H    1 1 
        8 15346 1 1 112 ALA HA   H   6.011 -21.471 -15.345 1.00 . A A . 112 ALA HA   1 1 
        8 15347 1 1 112 ALA HB1  H   7.136 -23.373 -16.081 1.00 . A A . 112 ALA HB1  1 1 
        8 15348 1 1 112 ALA HB2  H   5.794 -23.222 -17.215 1.00 . A A . 112 ALA HB2  1 1 
        8 15349 1 1 112 ALA HB3  H   7.413 -22.705 -17.690 1.00 . A A . 112 ALA HB3  1 1 
        8 15350 1 1 112 ALA N    N   5.424 -20.714 -17.174 1.00 . A A . 112 ALA N    1 1 
        8 15351 1 1 112 ALA O    O   8.334 -20.463 -15.214 1.00 . A A . 112 ALA O    1 1 
        8 15352 1 1 113 GLN C    C   9.115 -17.839 -16.703 1.00 . A A . 113 GLN C    1 1 
        8 15353 1 1 113 GLN CA   C   9.298 -19.152 -17.457 1.00 . A A . 113 GLN CA   1 1 
        8 15354 1 1 113 GLN CB   C   9.673 -18.869 -18.914 1.00 . A A . 113 GLN CB   1 1 
        8 15355 1 1 113 GLN CD   C  10.542 -21.222 -19.218 1.00 . A A . 113 GLN CD   1 1 
        8 15356 1 1 113 GLN CG   C   9.684 -20.111 -19.790 1.00 . A A . 113 GLN CG   1 1 
        8 15357 1 1 113 GLN H    H   7.544 -20.073 -18.201 1.00 . A A . 113 GLN H    1 1 
        8 15358 1 1 113 GLN HA   H  10.097 -19.712 -16.992 1.00 . A A . 113 GLN HA   1 1 
        8 15359 1 1 113 GLN HB2  H   8.963 -18.169 -19.326 1.00 . A A . 113 GLN HB2  1 1 
        8 15360 1 1 113 GLN HB3  H  10.658 -18.428 -18.940 1.00 . A A . 113 GLN HB3  1 1 
        8 15361 1 1 113 GLN HE21 H   8.992 -22.466 -19.244 1.00 . A A . 113 GLN HE21 1 1 
        8 15362 1 1 113 GLN HE22 H  10.474 -23.125 -18.648 1.00 . A A . 113 GLN HE22 1 1 
        8 15363 1 1 113 GLN HG2  H   8.673 -20.474 -19.891 1.00 . A A . 113 GLN HG2  1 1 
        8 15364 1 1 113 GLN HG3  H  10.068 -19.844 -20.764 1.00 . A A . 113 GLN HG3  1 1 
        8 15365 1 1 113 GLN N    N   8.088 -19.963 -17.395 1.00 . A A . 113 GLN N    1 1 
        8 15366 1 1 113 GLN NE2  N   9.942 -22.389 -19.015 1.00 . A A . 113 GLN NE2  1 1 
        8 15367 1 1 113 GLN O    O   9.952 -17.460 -15.885 1.00 . A A . 113 GLN O    1 1 
        8 15368 1 1 113 GLN OE1  O  11.732 -21.034 -18.962 1.00 . A A . 113 GLN OE1  1 1 
        8 15369 1 1 114 TYR C    C   7.726 -16.028 -14.817 1.00 . A A . 114 TYR C    1 1 
        8 15370 1 1 114 TYR CA   C   7.724 -15.878 -16.334 1.00 . A A . 114 TYR CA   1 1 
        8 15371 1 1 114 TYR CB   C   6.370 -15.341 -16.803 1.00 . A A . 114 TYR CB   1 1 
        8 15372 1 1 114 TYR CD1  C   7.247 -13.074 -17.489 1.00 . A A . 114 TYR CD1  1 1 
        8 15373 1 1 114 TYR CD2  C   5.260 -13.162 -16.174 1.00 . A A . 114 TYR CD2  1 1 
        8 15374 1 1 114 TYR CE1  C   7.179 -11.694 -17.508 1.00 . A A . 114 TYR CE1  1 1 
        8 15375 1 1 114 TYR CE2  C   5.183 -11.782 -16.190 1.00 . A A . 114 TYR CE2  1 1 
        8 15376 1 1 114 TYR CG   C   6.291 -13.831 -16.822 1.00 . A A . 114 TYR CG   1 1 
        8 15377 1 1 114 TYR CZ   C   6.145 -11.053 -16.857 1.00 . A A . 114 TYR CZ   1 1 
        8 15378 1 1 114 TYR H    H   7.385 -17.504 -17.647 1.00 . A A . 114 TYR H    1 1 
        8 15379 1 1 114 TYR HA   H   8.494 -15.176 -16.617 1.00 . A A . 114 TYR HA   1 1 
        8 15380 1 1 114 TYR HB2  H   6.177 -15.695 -17.804 1.00 . A A . 114 TYR HB2  1 1 
        8 15381 1 1 114 TYR HB3  H   5.597 -15.706 -16.142 1.00 . A A . 114 TYR HB3  1 1 
        8 15382 1 1 114 TYR HD1  H   8.054 -13.580 -17.998 1.00 . A A . 114 TYR HD1  1 1 
        8 15383 1 1 114 TYR HD2  H   4.508 -13.735 -15.652 1.00 . A A . 114 TYR HD2  1 1 
        8 15384 1 1 114 TYR HE1  H   7.932 -11.123 -18.031 1.00 . A A . 114 TYR HE1  1 1 
        8 15385 1 1 114 TYR HE2  H   4.375 -11.280 -15.680 1.00 . A A . 114 TYR HE2  1 1 
        8 15386 1 1 114 TYR HH   H   6.595  -9.323 -16.153 1.00 . A A . 114 TYR HH   1 1 
        8 15387 1 1 114 TYR N    N   8.015 -17.150 -16.985 1.00 . A A . 114 TYR N    1 1 
        8 15388 1 1 114 TYR O    O   8.244 -15.174 -14.099 1.00 . A A . 114 TYR O    1 1 
        8 15389 1 1 114 TYR OH   O   6.073  -9.679 -16.875 1.00 . A A . 114 TYR OH   1 1 
        8 15390 1 1 115 GLU C    C   8.456 -17.731 -12.350 1.00 . A A . 115 GLU C    1 1 
        8 15391 1 1 115 GLU CA   C   7.077 -17.385 -12.903 1.00 . A A . 115 GLU CA   1 1 
        8 15392 1 1 115 GLU CB   C   6.099 -18.527 -12.616 1.00 . A A . 115 GLU CB   1 1 
        8 15393 1 1 115 GLU CD   C   3.677 -18.080 -12.060 1.00 . A A . 115 GLU CD   1 1 
        8 15394 1 1 115 GLU CG   C   4.702 -18.283 -13.159 1.00 . A A . 115 GLU CG   1 1 
        8 15395 1 1 115 GLU H    H   6.747 -17.767 -14.959 1.00 . A A . 115 GLU H    1 1 
        8 15396 1 1 115 GLU HA   H   6.722 -16.489 -12.418 1.00 . A A . 115 GLU HA   1 1 
        8 15397 1 1 115 GLU HB2  H   6.483 -19.434 -13.060 1.00 . A A . 115 GLU HB2  1 1 
        8 15398 1 1 115 GLU HB3  H   6.029 -18.663 -11.547 1.00 . A A . 115 GLU HB3  1 1 
        8 15399 1 1 115 GLU HG2  H   4.720 -17.400 -13.781 1.00 . A A . 115 GLU HG2  1 1 
        8 15400 1 1 115 GLU HG3  H   4.406 -19.135 -13.754 1.00 . A A . 115 GLU HG3  1 1 
        8 15401 1 1 115 GLU N    N   7.143 -17.122 -14.336 1.00 . A A . 115 GLU N    1 1 
        8 15402 1 1 115 GLU O    O   8.901 -17.156 -11.357 1.00 . A A . 115 GLU O    1 1 
        8 15403 1 1 115 GLU OE1  O   3.889 -17.195 -11.206 1.00 . A A . 115 GLU OE1  1 1 
        8 15404 1 1 115 GLU OE2  O   2.661 -18.807 -12.057 1.00 . A A . 115 GLU OE2  1 1 
        8 15405 1 1 116 ALA C    C  11.440 -17.929 -12.604 1.00 . A A . 116 ALA C    1 1 
        8 15406 1 1 116 ALA CA   C  10.458 -19.096 -12.575 1.00 . A A . 116 ALA CA   1 1 
        8 15407 1 1 116 ALA CB   C  10.959 -20.231 -13.457 1.00 . A A . 116 ALA CB   1 1 
        8 15408 1 1 116 ALA H    H   8.723 -19.095 -13.786 1.00 . A A . 116 ALA H    1 1 
        8 15409 1 1 116 ALA HA   H  10.383 -19.465 -11.563 1.00 . A A . 116 ALA HA   1 1 
        8 15410 1 1 116 ALA HB1  H  11.486 -19.822 -14.306 1.00 . A A . 116 ALA HB1  1 1 
        8 15411 1 1 116 ALA HB2  H  11.628 -20.859 -12.887 1.00 . A A . 116 ALA HB2  1 1 
        8 15412 1 1 116 ALA HB3  H  10.120 -20.816 -13.801 1.00 . A A . 116 ALA HB3  1 1 
        8 15413 1 1 116 ALA N    N   9.129 -18.674 -13.000 1.00 . A A . 116 ALA N    1 1 
        8 15414 1 1 116 ALA O    O  12.416 -17.908 -11.854 1.00 . A A . 116 ALA O    1 1 
        8 15415 1 1 117 TYR C    C  11.707 -14.752 -12.536 1.00 . A A . 117 TYR C    1 1 
        8 15416 1 1 117 TYR CA   C  12.037 -15.792 -13.603 1.00 . A A . 117 TYR CA   1 1 
        8 15417 1 1 117 TYR CB   C  11.891 -15.175 -14.994 1.00 . A A . 117 TYR CB   1 1 
        8 15418 1 1 117 TYR CD1  C  14.333 -14.765 -15.491 1.00 . A A . 117 TYR CD1  1 1 
        8 15419 1 1 117 TYR CD2  C  12.832 -12.919 -15.630 1.00 . A A . 117 TYR CD2  1 1 
        8 15420 1 1 117 TYR CE1  C  15.386 -13.942 -15.841 1.00 . A A . 117 TYR CE1  1 1 
        8 15421 1 1 117 TYR CE2  C  13.878 -12.089 -15.982 1.00 . A A . 117 TYR CE2  1 1 
        8 15422 1 1 117 TYR CG   C  13.039 -14.270 -15.379 1.00 . A A . 117 TYR CG   1 1 
        8 15423 1 1 117 TYR CZ   C  15.153 -12.605 -16.086 1.00 . A A . 117 TYR CZ   1 1 
        8 15424 1 1 117 TYR H    H  10.382 -17.034 -14.045 1.00 . A A . 117 TYR H    1 1 
        8 15425 1 1 117 TYR HA   H  13.059 -16.116 -13.469 1.00 . A A . 117 TYR HA   1 1 
        8 15426 1 1 117 TYR HB2  H  11.834 -15.966 -15.727 1.00 . A A . 117 TYR HB2  1 1 
        8 15427 1 1 117 TYR HB3  H  10.983 -14.592 -15.029 1.00 . A A . 117 TYR HB3  1 1 
        8 15428 1 1 117 TYR HD1  H  14.512 -15.813 -15.299 1.00 . A A . 117 TYR HD1  1 1 
        8 15429 1 1 117 TYR HD2  H  11.832 -12.519 -15.547 1.00 . A A . 117 TYR HD2  1 1 
        8 15430 1 1 117 TYR HE1  H  16.385 -14.345 -15.923 1.00 . A A . 117 TYR HE1  1 1 
        8 15431 1 1 117 TYR HE2  H  13.696 -11.042 -16.174 1.00 . A A . 117 TYR HE2  1 1 
        8 15432 1 1 117 TYR HH   H  17.016 -12.127 -16.068 1.00 . A A . 117 TYR HH   1 1 
        8 15433 1 1 117 TYR N    N  11.175 -16.961 -13.475 1.00 . A A . 117 TYR N    1 1 
        8 15434 1 1 117 TYR O    O  12.602 -14.143 -11.949 1.00 . A A . 117 TYR O    1 1 
        8 15435 1 1 117 TYR OH   O  16.199 -11.781 -16.436 1.00 . A A . 117 TYR OH   1 1 
        8 15436 1 1 118 PHE C    C  10.588 -13.881  -9.933 1.00 . A A . 118 PHE C    1 1 
        8 15437 1 1 118 PHE CA   C   9.966 -13.588 -11.295 1.00 . A A . 118 PHE CA   1 1 
        8 15438 1 1 118 PHE CB   C   8.440 -13.610 -11.187 1.00 . A A . 118 PHE CB   1 1 
        8 15439 1 1 118 PHE CD1  C   8.077 -11.660  -9.651 1.00 . A A . 118 PHE CD1  1 1 
        8 15440 1 1 118 PHE CD2  C   7.046 -11.615 -11.800 1.00 . A A . 118 PHE CD2  1 1 
        8 15441 1 1 118 PHE CE1  C   7.527 -10.427  -9.359 1.00 . A A . 118 PHE CE1  1 1 
        8 15442 1 1 118 PHE CE2  C   6.495 -10.380 -11.514 1.00 . A A . 118 PHE CE2  1 1 
        8 15443 1 1 118 PHE CG   C   7.843 -12.269 -10.873 1.00 . A A . 118 PHE CG   1 1 
        8 15444 1 1 118 PHE CZ   C   6.736  -9.785 -10.291 1.00 . A A . 118 PHE CZ   1 1 
        8 15445 1 1 118 PHE H    H   9.750 -15.071 -12.792 1.00 . A A . 118 PHE H    1 1 
        8 15446 1 1 118 PHE HA   H  10.281 -12.609 -11.620 1.00 . A A . 118 PHE HA   1 1 
        8 15447 1 1 118 PHE HB2  H   8.024 -13.947 -12.125 1.00 . A A . 118 PHE HB2  1 1 
        8 15448 1 1 118 PHE HB3  H   8.152 -14.295 -10.403 1.00 . A A . 118 PHE HB3  1 1 
        8 15449 1 1 118 PHE HD1  H   8.696 -12.159  -8.919 1.00 . A A . 118 PHE HD1  1 1 
        8 15450 1 1 118 PHE HD2  H   6.857 -12.081 -12.757 1.00 . A A . 118 PHE HD2  1 1 
        8 15451 1 1 118 PHE HE1  H   7.718  -9.962  -8.402 1.00 . A A . 118 PHE HE1  1 1 
        8 15452 1 1 118 PHE HE2  H   5.877  -9.883 -12.246 1.00 . A A . 118 PHE HE2  1 1 
        8 15453 1 1 118 PHE HZ   H   6.306  -8.821 -10.066 1.00 . A A . 118 PHE HZ   1 1 
        8 15454 1 1 118 PHE N    N  10.416 -14.555 -12.291 1.00 . A A . 118 PHE N    1 1 
        8 15455 1 1 118 PHE O    O  10.855 -12.969  -9.150 1.00 . A A . 118 PHE O    1 1 
        8 15456 1 1 119 LYS C    C  12.865 -15.134  -8.299 1.00 . A A . 119 LYS C    1 1 
        8 15457 1 1 119 LYS CA   C  11.408 -15.576  -8.390 1.00 . A A . 119 LYS CA   1 1 
        8 15458 1 1 119 LYS CB   C  11.315 -17.096  -8.234 1.00 . A A . 119 LYS CB   1 1 
        8 15459 1 1 119 LYS CD   C  11.772 -19.119  -6.817 1.00 . A A . 119 LYS CD   1 1 
        8 15460 1 1 119 LYS CE   C  10.412 -19.598  -6.333 1.00 . A A . 119 LYS CE   1 1 
        8 15461 1 1 119 LYS CG   C  11.832 -17.603  -6.900 1.00 . A A . 119 LYS CG   1 1 
        8 15462 1 1 119 LYS H    H  10.583 -15.842 -10.321 1.00 . A A . 119 LYS H    1 1 
        8 15463 1 1 119 LYS HA   H  10.851 -15.106  -7.594 1.00 . A A . 119 LYS HA   1 1 
        8 15464 1 1 119 LYS HB2  H  10.281 -17.393  -8.333 1.00 . A A . 119 LYS HB2  1 1 
        8 15465 1 1 119 LYS HB3  H  11.892 -17.562  -9.020 1.00 . A A . 119 LYS HB3  1 1 
        8 15466 1 1 119 LYS HD2  H  11.958 -19.531  -7.798 1.00 . A A . 119 LYS HD2  1 1 
        8 15467 1 1 119 LYS HD3  H  12.531 -19.464  -6.130 1.00 . A A . 119 LYS HD3  1 1 
        8 15468 1 1 119 LYS HE2  H  10.325 -19.386  -5.278 1.00 . A A . 119 LYS HE2  1 1 
        8 15469 1 1 119 LYS HE3  H   9.643 -19.061  -6.871 1.00 . A A . 119 LYS HE3  1 1 
        8 15470 1 1 119 LYS HG2  H  12.857 -17.287  -6.777 1.00 . A A . 119 LYS HG2  1 1 
        8 15471 1 1 119 LYS HG3  H  11.227 -17.184  -6.107 1.00 . A A . 119 LYS HG3  1 1 
        8 15472 1 1 119 LYS HZ1  H  10.054 -21.537  -5.645 1.00 . A A . 119 LYS HZ1  1 1 
        8 15473 1 1 119 LYS HZ2  H  11.080 -21.464  -6.989 1.00 . A A . 119 LYS HZ2  1 1 
        8 15474 1 1 119 LYS HZ3  H   9.416 -21.226  -7.181 1.00 . A A . 119 LYS HZ3  1 1 
        8 15475 1 1 119 LYS N    N  10.817 -15.160  -9.656 1.00 . A A . 119 LYS N    1 1 
        8 15476 1 1 119 LYS NZ   N  10.228 -21.059  -6.552 1.00 . A A . 119 LYS NZ   1 1 
        8 15477 1 1 119 LYS O    O  13.554 -15.017  -9.313 1.00 . A A . 119 LYS O    1 1 
        8 15478 1 1 120 LEU C    C  15.637 -15.662  -6.732 1.00 . A A . 120 LEU C    1 1 
        8 15479 1 1 120 LEU CA   C  14.705 -14.460  -6.854 1.00 . A A . 120 LEU CA   1 1 
        8 15480 1 1 120 LEU CB   C  14.794 -13.601  -5.592 1.00 . A A . 120 LEU CB   1 1 
        8 15481 1 1 120 LEU CD1  C  13.806 -11.637  -4.388 1.00 . A A . 120 LEU CD1  1 1 
        8 15482 1 1 120 LEU CD2  C  15.413 -11.268  -6.268 1.00 . A A . 120 LEU CD2  1 1 
        8 15483 1 1 120 LEU CG   C  14.304 -12.159  -5.726 1.00 . A A . 120 LEU CG   1 1 
        8 15484 1 1 120 LEU H    H  12.733 -14.999  -6.309 1.00 . A A . 120 LEU H    1 1 
        8 15485 1 1 120 LEU HA   H  15.011 -13.870  -7.704 1.00 . A A . 120 LEU HA   1 1 
        8 15486 1 1 120 LEU HB2  H  14.206 -14.080  -4.824 1.00 . A A . 120 LEU HB2  1 1 
        8 15487 1 1 120 LEU HB3  H  15.830 -13.573  -5.284 1.00 . A A . 120 LEU HB3  1 1 
        8 15488 1 1 120 LEU HD11 H  12.918 -12.179  -4.099 1.00 . A A . 120 LEU HD11 1 1 
        8 15489 1 1 120 LEU HD12 H  13.575 -10.587  -4.474 1.00 . A A . 120 LEU HD12 1 1 
        8 15490 1 1 120 LEU HD13 H  14.572 -11.777  -3.639 1.00 . A A . 120 LEU HD13 1 1 
        8 15491 1 1 120 LEU HD21 H  15.341 -11.219  -7.345 1.00 . A A . 120 LEU HD21 1 1 
        8 15492 1 1 120 LEU HD22 H  16.372 -11.677  -5.988 1.00 . A A . 120 LEU HD22 1 1 
        8 15493 1 1 120 LEU HD23 H  15.310 -10.275  -5.855 1.00 . A A . 120 LEU HD23 1 1 
        8 15494 1 1 120 LEU HG   H  13.479 -12.129  -6.424 1.00 . A A . 120 LEU HG   1 1 
        8 15495 1 1 120 LEU N    N  13.329 -14.889  -7.078 1.00 . A A . 120 LEU N    1 1 
        8 15496 1 1 120 LEU O    O  15.361 -16.601  -5.984 1.00 . A A . 120 LEU O    1 1 
        9 15497 1 1   1 GLY C    C  -4.512   4.094  -5.965 1.00 . A A .   1 GLY C    1 1 
        9 15498 1 1   1 GLY CA   C  -5.600   3.518  -5.080 1.00 . A A .   1 GLY CA   1 1 
        9 15499 1 1   1 GLY H1   H  -7.195   4.856  -5.463 1.00 . A A .   1 GLY H1   1 1 
        9 15500 1 1   1 GLY HA2  H  -5.442   3.857  -4.067 1.00 . A A .   1 GLY HA2  1 1 
        9 15501 1 1   1 GLY HA3  H  -5.532   2.441  -5.103 1.00 . A A .   1 GLY HA3  1 1 
        9 15502 1 1   1 GLY N    N  -6.929   3.914  -5.505 1.00 . A A .   1 GLY N    1 1 
        9 15503 1 1   1 GLY O    O  -4.777   4.628  -7.042 1.00 . A A .   1 GLY O    1 1 
        9 15504 1 1   2 PRO C    C  -1.813   3.688  -7.510 1.00 . A A .   2 PRO C    1 1 
        9 15505 1 1   2 PRO CA   C  -2.099   4.500  -6.252 1.00 . A A .   2 PRO CA   1 1 
        9 15506 1 1   2 PRO CB   C  -0.947   4.361  -5.253 1.00 . A A .   2 PRO CB   1 1 
        9 15507 1 1   2 PRO CD   C  -2.866   3.365  -4.233 1.00 . A A .   2 PRO CD   1 1 
        9 15508 1 1   2 PRO CG   C  -1.369   3.264  -4.337 1.00 . A A .   2 PRO CG   1 1 
        9 15509 1 1   2 PRO HA   H  -2.225   5.540  -6.516 1.00 . A A .   2 PRO HA   1 1 
        9 15510 1 1   2 PRO HB2  H  -0.038   4.108  -5.781 1.00 . A A .   2 PRO HB2  1 1 
        9 15511 1 1   2 PRO HB3  H  -0.814   5.290  -4.720 1.00 . A A .   2 PRO HB3  1 1 
        9 15512 1 1   2 PRO HD2  H  -3.305   2.383  -4.135 1.00 . A A .   2 PRO HD2  1 1 
        9 15513 1 1   2 PRO HD3  H  -3.145   3.990  -3.398 1.00 . A A .   2 PRO HD3  1 1 
        9 15514 1 1   2 PRO HG2  H  -1.086   2.309  -4.752 1.00 . A A .   2 PRO HG2  1 1 
        9 15515 1 1   2 PRO HG3  H  -0.917   3.402  -3.367 1.00 . A A .   2 PRO HG3  1 1 
        9 15516 1 1   2 PRO N    N  -3.256   3.990  -5.509 1.00 . A A .   2 PRO N    1 1 
        9 15517 1 1   2 PRO O    O  -1.660   2.469  -7.452 1.00 . A A .   2 PRO O    1 1 
        9 15518 1 1   3 GLY C    C  -0.469   4.440 -10.758 1.00 . A A .   3 GLY C    1 1 
        9 15519 1 1   3 GLY CA   C  -1.478   3.697  -9.905 1.00 . A A .   3 GLY CA   1 1 
        9 15520 1 1   3 GLY H    H  -1.875   5.344  -8.634 1.00 . A A .   3 GLY H    1 1 
        9 15521 1 1   3 GLY HA2  H  -1.098   2.708  -9.695 1.00 . A A .   3 GLY HA2  1 1 
        9 15522 1 1   3 GLY HA3  H  -2.402   3.609 -10.456 1.00 . A A .   3 GLY HA3  1 1 
        9 15523 1 1   3 GLY N    N  -1.745   4.373  -8.647 1.00 . A A .   3 GLY N    1 1 
        9 15524 1 1   3 GLY O    O  -0.700   4.669 -11.945 1.00 . A A .   3 GLY O    1 1 
        9 15525 1 1   4 SER C    C   2.285   4.692 -11.986 1.00 . A A .   4 SER C    1 1 
        9 15526 1 1   4 SER CA   C   1.698   5.544 -10.865 1.00 . A A .   4 SER CA   1 1 
        9 15527 1 1   4 SER CB   C   2.805   5.965  -9.897 1.00 . A A .   4 SER CB   1 1 
        9 15528 1 1   4 SER H    H   0.779   4.606  -9.205 1.00 . A A .   4 SER H    1 1 
        9 15529 1 1   4 SER HA   H   1.253   6.428 -11.296 1.00 . A A .   4 SER HA   1 1 
        9 15530 1 1   4 SER HB2  H   2.929   5.204  -9.141 1.00 . A A .   4 SER HB2  1 1 
        9 15531 1 1   4 SER HB3  H   3.730   6.085 -10.442 1.00 . A A .   4 SER HB3  1 1 
        9 15532 1 1   4 SER HG   H   3.148   7.850  -9.486 1.00 . A A .   4 SER HG   1 1 
        9 15533 1 1   4 SER N    N   0.653   4.818 -10.153 1.00 . A A .   4 SER N    1 1 
        9 15534 1 1   4 SER O    O   2.345   5.118 -13.139 1.00 . A A .   4 SER O    1 1 
        9 15535 1 1   4 SER OG   O   2.488   7.192  -9.261 1.00 . A A .   4 SER OG   1 1 
        9 15536 1 1   5 MET C    C   2.215   1.728 -13.284 1.00 . A A .   5 MET C    1 1 
        9 15537 1 1   5 MET CA   C   3.297   2.570 -12.615 1.00 . A A .   5 MET CA   1 1 
        9 15538 1 1   5 MET CB   C   4.326   1.658 -11.943 1.00 . A A .   5 MET CB   1 1 
        9 15539 1 1   5 MET CE   C   5.397  -1.629 -13.544 1.00 . A A .   5 MET CE   1 1 
        9 15540 1 1   5 MET CG   C   5.339   1.068 -12.911 1.00 . A A .   5 MET CG   1 1 
        9 15541 1 1   5 MET H    H   2.641   3.199 -10.704 1.00 . A A .   5 MET H    1 1 
        9 15542 1 1   5 MET HA   H   3.793   3.163 -13.369 1.00 . A A .   5 MET HA   1 1 
        9 15543 1 1   5 MET HB2  H   4.862   2.228 -11.198 1.00 . A A .   5 MET HB2  1 1 
        9 15544 1 1   5 MET HB3  H   3.807   0.844 -11.459 1.00 . A A .   5 MET HB3  1 1 
        9 15545 1 1   5 MET HE1  H   6.219  -2.068 -14.092 1.00 . A A .   5 MET HE1  1 1 
        9 15546 1 1   5 MET HE2  H   4.838  -2.409 -13.049 1.00 . A A .   5 MET HE2  1 1 
        9 15547 1 1   5 MET HE3  H   4.749  -1.099 -14.227 1.00 . A A .   5 MET HE3  1 1 
        9 15548 1 1   5 MET HG2  H   4.852   0.892 -13.858 1.00 . A A .   5 MET HG2  1 1 
        9 15549 1 1   5 MET HG3  H   6.141   1.779 -13.048 1.00 . A A .   5 MET HG3  1 1 
        9 15550 1 1   5 MET N    N   2.716   3.484 -11.638 1.00 . A A .   5 MET N    1 1 
        9 15551 1 1   5 MET O    O   1.778   0.715 -12.738 1.00 . A A .   5 MET O    1 1 
        9 15552 1 1   5 MET SD   S   6.038  -0.486 -12.323 1.00 . A A .   5 MET SD   1 1 
        9 15553 1 1   6 SER C    C   1.315   0.853 -16.496 1.00 . A A .   6 SER C    1 1 
        9 15554 1 1   6 SER CA   C   0.752   1.443 -15.208 1.00 . A A .   6 SER CA   1 1 
        9 15555 1 1   6 SER CB   C  -0.412   2.381 -15.530 1.00 . A A .   6 SER CB   1 1 
        9 15556 1 1   6 SER H    H   2.174   2.971 -14.849 1.00 . A A .   6 SER H    1 1 
        9 15557 1 1   6 SER HA   H   0.392   0.637 -14.584 1.00 . A A .   6 SER HA   1 1 
        9 15558 1 1   6 SER HB2  H  -0.561   3.063 -14.705 1.00 . A A .   6 SER HB2  1 1 
        9 15559 1 1   6 SER HB3  H  -0.181   2.943 -16.424 1.00 . A A .   6 SER HB3  1 1 
        9 15560 1 1   6 SER HG   H  -2.352   2.262 -15.777 1.00 . A A .   6 SER HG   1 1 
        9 15561 1 1   6 SER N    N   1.786   2.155 -14.467 1.00 . A A .   6 SER N    1 1 
        9 15562 1 1   6 SER O    O   1.990   1.539 -17.265 1.00 . A A .   6 SER O    1 1 
        9 15563 1 1   6 SER OG   O  -1.610   1.654 -15.743 1.00 . A A .   6 SER OG   1 1 
        9 15564 1 1   7 VAL C    C   0.385  -1.302 -18.932 1.00 . A A .   7 VAL C    1 1 
        9 15565 1 1   7 VAL CA   C   1.511  -1.110 -17.923 1.00 . A A .   7 VAL CA   1 1 
        9 15566 1 1   7 VAL CB   C   2.118  -2.484 -17.580 1.00 . A A .   7 VAL CB   1 1 
        9 15567 1 1   7 VAL CG1  C   2.740  -3.117 -18.815 1.00 . A A .   7 VAL CG1  1 1 
        9 15568 1 1   7 VAL CG2  C   3.143  -2.349 -16.465 1.00 . A A .   7 VAL CG2  1 1 
        9 15569 1 1   7 VAL H    H   0.491  -0.920 -16.078 1.00 . A A .   7 VAL H    1 1 
        9 15570 1 1   7 VAL HA   H   2.283  -0.501 -18.371 1.00 . A A .   7 VAL HA   1 1 
        9 15571 1 1   7 VAL HB   H   1.323  -3.128 -17.233 1.00 . A A .   7 VAL HB   1 1 
        9 15572 1 1   7 VAL HG11 H   3.569  -3.743 -18.519 1.00 . A A .   7 VAL HG11 1 1 
        9 15573 1 1   7 VAL HG12 H   1.999  -3.716 -19.325 1.00 . A A .   7 VAL HG12 1 1 
        9 15574 1 1   7 VAL HG13 H   3.094  -2.340 -19.477 1.00 . A A .   7 VAL HG13 1 1 
        9 15575 1 1   7 VAL HG21 H   2.701  -2.651 -15.529 1.00 . A A .   7 VAL HG21 1 1 
        9 15576 1 1   7 VAL HG22 H   3.994  -2.978 -16.682 1.00 . A A .   7 VAL HG22 1 1 
        9 15577 1 1   7 VAL HG23 H   3.466  -1.320 -16.395 1.00 . A A .   7 VAL HG23 1 1 
        9 15578 1 1   7 VAL N    N   1.033  -0.426 -16.727 1.00 . A A .   7 VAL N    1 1 
        9 15579 1 1   7 VAL O    O  -0.780  -1.456 -18.561 1.00 . A A .   7 VAL O    1 1 
        9 15580 1 1   8 THR C    C   0.072  -2.695 -22.122 1.00 . A A .   8 THR C    1 1 
        9 15581 1 1   8 THR CA   C  -0.242  -1.464 -21.279 1.00 . A A .   8 THR CA   1 1 
        9 15582 1 1   8 THR CB   C  -0.300  -0.228 -22.196 1.00 . A A .   8 THR CB   1 1 
        9 15583 1 1   8 THR CG2  C  -1.490  -0.309 -23.140 1.00 . A A .   8 THR CG2  1 1 
        9 15584 1 1   8 THR H    H   1.681  -1.165 -20.448 1.00 . A A .   8 THR H    1 1 
        9 15585 1 1   8 THR HA   H  -1.213  -1.593 -20.821 1.00 . A A .   8 THR HA   1 1 
        9 15586 1 1   8 THR HB   H   0.606  -0.193 -22.784 1.00 . A A .   8 THR HB   1 1 
        9 15587 1 1   8 THR HG1  H  -1.142   0.895 -20.811 1.00 . A A .   8 THR HG1  1 1 
        9 15588 1 1   8 THR HG21 H  -2.311   0.264 -22.735 1.00 . A A .   8 THR HG21 1 1 
        9 15589 1 1   8 THR HG22 H  -1.791  -1.340 -23.251 1.00 . A A .   8 THR HG22 1 1 
        9 15590 1 1   8 THR HG23 H  -1.212   0.091 -24.103 1.00 . A A .   8 THR HG23 1 1 
        9 15591 1 1   8 THR N    N   0.738  -1.293 -20.215 1.00 . A A .   8 THR N    1 1 
        9 15592 1 1   8 THR O    O   1.203  -2.874 -22.577 1.00 . A A .   8 THR O    1 1 
        9 15593 1 1   8 THR OG1  O  -0.392   0.963 -21.406 1.00 . A A .   8 THR OG1  1 1 
        9 15594 1 1   9 ILE C    C  -1.603  -4.700 -24.391 1.00 . A A .   9 ILE C    1 1 
        9 15595 1 1   9 ILE CA   C  -0.763  -4.750 -23.121 1.00 . A A .   9 ILE CA   1 1 
        9 15596 1 1   9 ILE CB   C  -1.145  -6.007 -22.316 1.00 . A A .   9 ILE CB   1 1 
        9 15597 1 1   9 ILE CD1  C  -1.280  -8.545 -22.438 1.00 . A A .   9 ILE CD1  1 1 
        9 15598 1 1   9 ILE CG1  C  -0.997  -7.259 -23.182 1.00 . A A .   9 ILE CG1  1 1 
        9 15599 1 1   9 ILE CG2  C  -2.566  -5.886 -21.788 1.00 . A A .   9 ILE CG2  1 1 
        9 15600 1 1   9 ILE H    H  -1.810  -3.340 -21.941 1.00 . A A .   9 ILE H    1 1 
        9 15601 1 1   9 ILE HA   H   0.280  -4.826 -23.394 1.00 . A A .   9 ILE HA   1 1 
        9 15602 1 1   9 ILE HB   H  -0.479  -6.082 -21.470 1.00 . A A .   9 ILE HB   1 1 
        9 15603 1 1   9 ILE HD11 H  -2.097  -9.066 -22.917 1.00 . A A .   9 ILE HD11 1 1 
        9 15604 1 1   9 ILE HD12 H  -0.399  -9.170 -22.452 1.00 . A A .   9 ILE HD12 1 1 
        9 15605 1 1   9 ILE HD13 H  -1.548  -8.320 -21.417 1.00 . A A .   9 ILE HD13 1 1 
        9 15606 1 1   9 ILE HG12 H  -1.684  -7.198 -24.011 1.00 . A A .   9 ILE HG12 1 1 
        9 15607 1 1   9 ILE HG13 H   0.014  -7.308 -23.560 1.00 . A A .   9 ILE HG13 1 1 
        9 15608 1 1   9 ILE HG21 H  -2.617  -5.080 -21.070 1.00 . A A .   9 ILE HG21 1 1 
        9 15609 1 1   9 ILE HG22 H  -3.237  -5.677 -22.608 1.00 . A A .   9 ILE HG22 1 1 
        9 15610 1 1   9 ILE HG23 H  -2.855  -6.810 -21.313 1.00 . A A .   9 ILE HG23 1 1 
        9 15611 1 1   9 ILE N    N  -0.934  -3.539 -22.329 1.00 . A A .   9 ILE N    1 1 
        9 15612 1 1   9 ILE O    O  -2.759  -4.277 -24.368 1.00 . A A .   9 ILE O    1 1 
        9 15613 1 1  10 TYR C    C  -1.917  -6.564 -27.286 1.00 . A A .  10 TYR C    1 1 
        9 15614 1 1  10 TYR CA   C  -1.710  -5.139 -26.783 1.00 . A A .  10 TYR CA   1 1 
        9 15615 1 1  10 TYR CB   C  -0.922  -4.331 -27.815 1.00 . A A .  10 TYR CB   1 1 
        9 15616 1 1  10 TYR CD1  C   0.191  -2.493 -26.488 1.00 . A A .  10 TYR CD1  1 1 
        9 15617 1 1  10 TYR CD2  C  -1.515  -1.887 -28.038 1.00 . A A .  10 TYR CD2  1 1 
        9 15618 1 1  10 TYR CE1  C   0.356  -1.166 -26.143 1.00 . A A .  10 TYR CE1  1 1 
        9 15619 1 1  10 TYR CE2  C  -1.358  -0.557 -27.698 1.00 . A A .  10 TYR CE2  1 1 
        9 15620 1 1  10 TYR CG   C  -0.745  -2.877 -27.440 1.00 . A A .  10 TYR CG   1 1 
        9 15621 1 1  10 TYR CZ   C  -0.420  -0.202 -26.750 1.00 . A A .  10 TYR CZ   1 1 
        9 15622 1 1  10 TYR H    H  -0.092  -5.460 -25.456 1.00 . A A .  10 TYR H    1 1 
        9 15623 1 1  10 TYR HA   H  -2.675  -4.676 -26.639 1.00 . A A .  10 TYR HA   1 1 
        9 15624 1 1  10 TYR HB2  H   0.060  -4.765 -27.929 1.00 . A A .  10 TYR HB2  1 1 
        9 15625 1 1  10 TYR HB3  H  -1.439  -4.370 -28.763 1.00 . A A .  10 TYR HB3  1 1 
        9 15626 1 1  10 TYR HD1  H   0.798  -3.251 -26.014 1.00 . A A .  10 TYR HD1  1 1 
        9 15627 1 1  10 TYR HD2  H  -2.248  -2.168 -28.779 1.00 . A A .  10 TYR HD2  1 1 
        9 15628 1 1  10 TYR HE1  H   1.089  -0.888 -25.401 1.00 . A A .  10 TYR HE1  1 1 
        9 15629 1 1  10 TYR HE2  H  -1.966   0.198 -28.174 1.00 . A A .  10 TYR HE2  1 1 
        9 15630 1 1  10 TYR HH   H   0.584   1.238 -25.969 1.00 . A A .  10 TYR HH   1 1 
        9 15631 1 1  10 TYR N    N  -1.015  -5.135 -25.500 1.00 . A A .  10 TYR N    1 1 
        9 15632 1 1  10 TYR O    O  -1.114  -7.455 -27.011 1.00 . A A .  10 TYR O    1 1 
        9 15633 1 1  10 TYR OH   O  -0.261   1.122 -26.409 1.00 . A A .  10 TYR OH   1 1 
        9 15634 1 1  11 GLY C    C  -4.532  -8.098 -29.436 1.00 . A A .  11 GLY C    1 1 
        9 15635 1 1  11 GLY CA   C  -3.296  -8.090 -28.557 1.00 . A A .  11 GLY CA   1 1 
        9 15636 1 1  11 GLY H    H  -3.607  -6.024 -28.213 1.00 . A A .  11 GLY H    1 1 
        9 15637 1 1  11 GLY HA2  H  -2.452  -8.429 -29.137 1.00 . A A .  11 GLY HA2  1 1 
        9 15638 1 1  11 GLY HA3  H  -3.451  -8.771 -27.733 1.00 . A A .  11 GLY HA3  1 1 
        9 15639 1 1  11 GLY N    N  -3.002  -6.772 -28.026 1.00 . A A .  11 GLY N    1 1 
        9 15640 1 1  11 GLY O    O  -4.936  -7.059 -29.959 1.00 . A A .  11 GLY O    1 1 
        9 15641 1 1  12 ILE C    C  -7.275 -10.455 -29.842 1.00 . A A .  12 ILE C    1 1 
        9 15642 1 1  12 ILE CA   C  -6.326  -9.411 -30.423 1.00 . A A .  12 ILE CA   1 1 
        9 15643 1 1  12 ILE CB   C  -5.972  -9.803 -31.869 1.00 . A A .  12 ILE CB   1 1 
        9 15644 1 1  12 ILE CD1  C  -4.950 -11.664 -33.274 1.00 . A A .  12 ILE CD1  1 1 
        9 15645 1 1  12 ILE CG1  C  -5.165 -11.104 -31.885 1.00 . A A .  12 ILE CG1  1 1 
        9 15646 1 1  12 ILE CG2  C  -5.196  -8.683 -32.547 1.00 . A A .  12 ILE CG2  1 1 
        9 15647 1 1  12 ILE H    H  -4.760 -10.064 -29.158 1.00 . A A .  12 ILE H    1 1 
        9 15648 1 1  12 ILE HA   H  -6.828  -8.455 -30.443 1.00 . A A .  12 ILE HA   1 1 
        9 15649 1 1  12 ILE HB   H  -6.892  -9.953 -32.414 1.00 . A A .  12 ILE HB   1 1 
        9 15650 1 1  12 ILE HD11 H  -4.710 -12.716 -33.204 1.00 . A A .  12 ILE HD11 1 1 
        9 15651 1 1  12 ILE HD12 H  -5.852 -11.541 -33.856 1.00 . A A .  12 ILE HD12 1 1 
        9 15652 1 1  12 ILE HD13 H  -4.136 -11.141 -33.753 1.00 . A A .  12 ILE HD13 1 1 
        9 15653 1 1  12 ILE HG12 H  -4.196 -10.923 -31.448 1.00 . A A .  12 ILE HG12 1 1 
        9 15654 1 1  12 ILE HG13 H  -5.686 -11.849 -31.302 1.00 . A A .  12 ILE HG13 1 1 
        9 15655 1 1  12 ILE HG21 H  -5.220  -8.826 -33.617 1.00 . A A .  12 ILE HG21 1 1 
        9 15656 1 1  12 ILE HG22 H  -5.647  -7.734 -32.301 1.00 . A A .  12 ILE HG22 1 1 
        9 15657 1 1  12 ILE HG23 H  -4.172  -8.696 -32.205 1.00 . A A .  12 ILE HG23 1 1 
        9 15658 1 1  12 ILE N    N  -5.130  -9.273 -29.600 1.00 . A A .  12 ILE N    1 1 
        9 15659 1 1  12 ILE O    O  -6.951 -11.128 -28.864 1.00 . A A .  12 ILE O    1 1 
        9 15660 1 1  13 LYS C    C  -9.464 -12.776 -30.908 1.00 . A A .  13 LYS C    1 1 
        9 15661 1 1  13 LYS CA   C  -9.443 -11.550 -30.002 1.00 . A A .  13 LYS CA   1 1 
        9 15662 1 1  13 LYS CB   C -10.829 -10.903 -29.967 1.00 . A A .  13 LYS CB   1 1 
        9 15663 1 1  13 LYS CD   C -12.740  -9.966 -31.302 1.00 . A A .  13 LYS CD   1 1 
        9 15664 1 1  13 LYS CE   C -13.010  -8.712 -30.484 1.00 . A A .  13 LYS CE   1 1 
        9 15665 1 1  13 LYS CG   C -11.263 -10.323 -31.302 1.00 . A A .  13 LYS CG   1 1 
        9 15666 1 1  13 LYS H    H  -8.647 -10.021 -31.230 1.00 . A A .  13 LYS H    1 1 
        9 15667 1 1  13 LYS HA   H  -9.174 -11.860 -29.003 1.00 . A A .  13 LYS HA   1 1 
        9 15668 1 1  13 LYS HB2  H -11.553 -11.648 -29.669 1.00 . A A .  13 LYS HB2  1 1 
        9 15669 1 1  13 LYS HB3  H -10.824 -10.107 -29.237 1.00 . A A .  13 LYS HB3  1 1 
        9 15670 1 1  13 LYS HD2  H -13.060  -9.795 -32.319 1.00 . A A .  13 LYS HD2  1 1 
        9 15671 1 1  13 LYS HD3  H -13.300 -10.789 -30.879 1.00 . A A .  13 LYS HD3  1 1 
        9 15672 1 1  13 LYS HE2  H -13.037  -8.979 -29.440 1.00 . A A .  13 LYS HE2  1 1 
        9 15673 1 1  13 LYS HE3  H -12.210  -8.007 -30.656 1.00 . A A .  13 LYS HE3  1 1 
        9 15674 1 1  13 LYS HG2  H -10.688  -9.430 -31.501 1.00 . A A .  13 LYS HG2  1 1 
        9 15675 1 1  13 LYS HG3  H -11.078 -11.052 -32.079 1.00 . A A .  13 LYS HG3  1 1 
        9 15676 1 1  13 LYS HZ1  H -14.803  -8.663 -31.556 1.00 . A A .  13 LYS HZ1  1 1 
        9 15677 1 1  13 LYS HZ2  H -14.135  -7.135 -31.266 1.00 . A A .  13 LYS HZ2  1 1 
        9 15678 1 1  13 LYS HZ3  H -14.907  -7.972 -30.016 1.00 . A A .  13 LYS HZ3  1 1 
        9 15679 1 1  13 LYS N    N  -8.446 -10.585 -30.454 1.00 . A A .  13 LYS N    1 1 
        9 15680 1 1  13 LYS NZ   N -14.305  -8.076 -30.856 1.00 . A A .  13 LYS NZ   1 1 
        9 15681 1 1  13 LYS O    O -10.483 -13.457 -31.022 1.00 . A A .  13 LYS O    1 1 
        9 15682 1 1  14 ASN C    C  -7.091 -15.122 -32.010 1.00 . A A .  14 ASN C    1 1 
        9 15683 1 1  14 ASN CA   C  -8.223 -14.197 -32.446 1.00 . A A .  14 ASN CA   1 1 
        9 15684 1 1  14 ASN CB   C  -7.987 -13.727 -33.882 1.00 . A A .  14 ASN CB   1 1 
        9 15685 1 1  14 ASN CG   C  -8.354 -14.785 -34.905 1.00 . A A .  14 ASN CG   1 1 
        9 15686 1 1  14 ASN H    H  -7.555 -12.471 -31.418 1.00 . A A .  14 ASN H    1 1 
        9 15687 1 1  14 ASN HA   H  -9.154 -14.742 -32.403 1.00 . A A .  14 ASN HA   1 1 
        9 15688 1 1  14 ASN HB2  H  -8.589 -12.849 -34.071 1.00 . A A .  14 ASN HB2  1 1 
        9 15689 1 1  14 ASN HB3  H  -6.944 -13.477 -34.008 1.00 . A A .  14 ASN HB3  1 1 
        9 15690 1 1  14 ASN HD21 H  -6.696 -14.400 -35.934 1.00 . A A .  14 ASN HD21 1 1 
        9 15691 1 1  14 ASN HD22 H  -7.714 -15.634 -36.585 1.00 . A A .  14 ASN HD22 1 1 
        9 15692 1 1  14 ASN N    N  -8.333 -13.052 -31.550 1.00 . A A .  14 ASN N    1 1 
        9 15693 1 1  14 ASN ND2  N  -7.501 -14.957 -35.909 1.00 . A A .  14 ASN ND2  1 1 
        9 15694 1 1  14 ASN O    O  -6.533 -15.862 -32.820 1.00 . A A .  14 ASN O    1 1 
        9 15695 1 1  14 ASN OD1  O  -9.390 -15.439 -34.793 1.00 . A A .  14 ASN OD1  1 1 
        9 15696 1 1  15 CYS C    C  -6.084 -16.474 -28.820 1.00 . A A .  15 CYS C    1 1 
        9 15697 1 1  15 CYS CA   C  -5.691 -15.907 -30.181 1.00 . A A .  15 CYS CA   1 1 
        9 15698 1 1  15 CYS CB   C  -4.398 -15.100 -30.055 1.00 . A A .  15 CYS CB   1 1 
        9 15699 1 1  15 CYS H    H  -7.238 -14.463 -30.128 1.00 . A A .  15 CYS H    1 1 
        9 15700 1 1  15 CYS HA   H  -5.528 -16.726 -30.865 1.00 . A A .  15 CYS HA   1 1 
        9 15701 1 1  15 CYS HB2  H  -3.692 -15.655 -29.455 1.00 . A A .  15 CYS HB2  1 1 
        9 15702 1 1  15 CYS HB3  H  -3.981 -14.948 -31.039 1.00 . A A .  15 CYS HB3  1 1 
        9 15703 1 1  15 CYS HG   H  -5.781 -13.469 -28.666 1.00 . A A .  15 CYS HG   1 1 
        9 15704 1 1  15 CYS N    N  -6.757 -15.074 -30.725 1.00 . A A .  15 CYS N    1 1 
        9 15705 1 1  15 CYS O    O  -7.164 -16.185 -28.305 1.00 . A A .  15 CYS O    1 1 
        9 15706 1 1  15 CYS SG   S  -4.612 -13.476 -29.288 1.00 . A A .  15 CYS SG   1 1 
        9 15707 1 1  16 ASP C    C  -4.422 -17.436 -25.919 1.00 . A A .  16 ASP C    1 1 
        9 15708 1 1  16 ASP CA   C  -5.457 -17.890 -26.943 1.00 . A A .  16 ASP CA   1 1 
        9 15709 1 1  16 ASP CB   C  -5.445 -19.415 -27.058 1.00 . A A .  16 ASP CB   1 1 
        9 15710 1 1  16 ASP CG   C  -4.252 -19.927 -27.841 1.00 . A A .  16 ASP CG   1 1 
        9 15711 1 1  16 ASP H    H  -4.358 -17.474 -28.704 1.00 . A A .  16 ASP H    1 1 
        9 15712 1 1  16 ASP HA   H  -6.434 -17.572 -26.614 1.00 . A A .  16 ASP HA   1 1 
        9 15713 1 1  16 ASP HB2  H  -5.411 -19.845 -26.067 1.00 . A A .  16 ASP HB2  1 1 
        9 15714 1 1  16 ASP HB3  H  -6.346 -19.740 -27.556 1.00 . A A .  16 ASP HB3  1 1 
        9 15715 1 1  16 ASP N    N  -5.202 -17.282 -28.243 1.00 . A A .  16 ASP N    1 1 
        9 15716 1 1  16 ASP O    O  -4.712 -17.343 -24.726 1.00 . A A .  16 ASP O    1 1 
        9 15717 1 1  16 ASP OD1  O  -4.350 -20.014 -29.083 1.00 . A A .  16 ASP OD1  1 1 
        9 15718 1 1  16 ASP OD2  O  -3.219 -20.240 -27.212 1.00 . A A .  16 ASP OD2  1 1 
        9 15719 1 1  17 THR C    C  -2.568 -15.529 -24.662 1.00 . A A .  17 THR C    1 1 
        9 15720 1 1  17 THR CA   C  -2.133 -16.713 -25.517 1.00 . A A .  17 THR CA   1 1 
        9 15721 1 1  17 THR CB   C  -0.882 -16.316 -26.325 1.00 . A A .  17 THR CB   1 1 
        9 15722 1 1  17 THR CG2  C  -1.184 -15.148 -27.252 1.00 . A A .  17 THR CG2  1 1 
        9 15723 1 1  17 THR H    H  -3.042 -17.248 -27.352 1.00 . A A .  17 THR H    1 1 
        9 15724 1 1  17 THR HA   H  -1.871 -17.537 -24.869 1.00 . A A .  17 THR HA   1 1 
        9 15725 1 1  17 THR HB   H  -0.576 -17.163 -26.923 1.00 . A A .  17 THR HB   1 1 
        9 15726 1 1  17 THR HG1  H   0.091 -16.452 -24.614 1.00 . A A .  17 THR HG1  1 1 
        9 15727 1 1  17 THR HG21 H  -1.183 -14.229 -26.686 1.00 . A A .  17 THR HG21 1 1 
        9 15728 1 1  17 THR HG22 H  -2.155 -15.291 -27.705 1.00 . A A .  17 THR HG22 1 1 
        9 15729 1 1  17 THR HG23 H  -0.431 -15.097 -28.023 1.00 . A A .  17 THR HG23 1 1 
        9 15730 1 1  17 THR N    N  -3.212 -17.155 -26.392 1.00 . A A .  17 THR N    1 1 
        9 15731 1 1  17 THR O    O  -2.151 -15.395 -23.513 1.00 . A A .  17 THR O    1 1 
        9 15732 1 1  17 THR OG1  O   0.183 -15.962 -25.435 1.00 . A A .  17 THR OG1  1 1 
        9 15733 1 1  18 MET C    C  -4.718 -13.910 -23.294 1.00 . A A .  18 MET C    1 1 
        9 15734 1 1  18 MET CA   C  -3.905 -13.500 -24.518 1.00 . A A .  18 MET CA   1 1 
        9 15735 1 1  18 MET CB   C  -4.759 -12.634 -25.446 1.00 . A A .  18 MET CB   1 1 
        9 15736 1 1  18 MET CE   C  -4.295  -9.603 -24.756 1.00 . A A .  18 MET CE   1 1 
        9 15737 1 1  18 MET CG   C  -3.943 -11.795 -26.415 1.00 . A A .  18 MET CG   1 1 
        9 15738 1 1  18 MET H    H  -3.709 -14.833 -26.150 1.00 . A A .  18 MET H    1 1 
        9 15739 1 1  18 MET HA   H  -3.050 -12.926 -24.192 1.00 . A A .  18 MET HA   1 1 
        9 15740 1 1  18 MET HB2  H  -5.409 -13.277 -26.021 1.00 . A A .  18 MET HB2  1 1 
        9 15741 1 1  18 MET HB3  H  -5.362 -11.969 -24.846 1.00 . A A .  18 MET HB3  1 1 
        9 15742 1 1  18 MET HE1  H  -4.180  -8.546 -24.950 1.00 . A A .  18 MET HE1  1 1 
        9 15743 1 1  18 MET HE2  H  -5.254  -9.934 -25.125 1.00 . A A .  18 MET HE2  1 1 
        9 15744 1 1  18 MET HE3  H  -4.237  -9.783 -23.692 1.00 . A A .  18 MET HE3  1 1 
        9 15745 1 1  18 MET HG2  H  -3.260 -12.441 -26.945 1.00 . A A .  18 MET HG2  1 1 
        9 15746 1 1  18 MET HG3  H  -4.616 -11.328 -27.120 1.00 . A A .  18 MET HG3  1 1 
        9 15747 1 1  18 MET N    N  -3.411 -14.673 -25.231 1.00 . A A .  18 MET N    1 1 
        9 15748 1 1  18 MET O    O  -4.616 -13.294 -22.233 1.00 . A A .  18 MET O    1 1 
        9 15749 1 1  18 MET SD   S  -2.991 -10.507 -25.586 1.00 . A A .  18 MET SD   1 1 
        9 15750 1 1  19 LYS C    C  -5.502 -15.847 -21.160 1.00 . A A .  19 LYS C    1 1 
        9 15751 1 1  19 LYS CA   C  -6.358 -15.446 -22.357 1.00 . A A .  19 LYS CA   1 1 
        9 15752 1 1  19 LYS CB   C  -7.192 -16.641 -22.824 1.00 . A A .  19 LYS CB   1 1 
        9 15753 1 1  19 LYS CD   C  -9.621 -16.026 -22.634 1.00 . A A .  19 LYS CD   1 1 
        9 15754 1 1  19 LYS CE   C -10.946 -16.367 -21.971 1.00 . A A .  19 LYS CE   1 1 
        9 15755 1 1  19 LYS CG   C  -8.478 -16.830 -22.038 1.00 . A A .  19 LYS CG   1 1 
        9 15756 1 1  19 LYS H    H  -5.565 -15.402 -24.320 1.00 . A A .  19 LYS H    1 1 
        9 15757 1 1  19 LYS HA   H  -7.022 -14.649 -22.060 1.00 . A A .  19 LYS HA   1 1 
        9 15758 1 1  19 LYS HB2  H  -7.449 -16.502 -23.864 1.00 . A A .  19 LYS HB2  1 1 
        9 15759 1 1  19 LYS HB3  H  -6.599 -17.540 -22.726 1.00 . A A .  19 LYS HB3  1 1 
        9 15760 1 1  19 LYS HD2  H  -9.421 -14.975 -22.495 1.00 . A A .  19 LYS HD2  1 1 
        9 15761 1 1  19 LYS HD3  H  -9.690 -16.245 -23.691 1.00 . A A .  19 LYS HD3  1 1 
        9 15762 1 1  19 LYS HE2  H -10.764 -16.613 -20.937 1.00 . A A .  19 LYS HE2  1 1 
        9 15763 1 1  19 LYS HE3  H -11.594 -15.504 -22.027 1.00 . A A .  19 LYS HE3  1 1 
        9 15764 1 1  19 LYS HG2  H  -8.745 -17.877 -22.046 1.00 . A A .  19 LYS HG2  1 1 
        9 15765 1 1  19 LYS HG3  H  -8.316 -16.507 -21.018 1.00 . A A .  19 LYS HG3  1 1 
        9 15766 1 1  19 LYS HZ1  H -11.319 -17.585 -23.627 1.00 . A A .  19 LYS HZ1  1 1 
        9 15767 1 1  19 LYS HZ2  H -12.651 -17.398 -22.600 1.00 . A A .  19 LYS HZ2  1 1 
        9 15768 1 1  19 LYS HZ3  H -11.369 -18.404 -22.149 1.00 . A A .  19 LYS HZ3  1 1 
        9 15769 1 1  19 LYS N    N  -5.527 -14.952 -23.449 1.00 . A A .  19 LYS N    1 1 
        9 15770 1 1  19 LYS NZ   N -11.618 -17.520 -22.634 1.00 . A A .  19 LYS NZ   1 1 
        9 15771 1 1  19 LYS O    O  -5.750 -15.415 -20.035 1.00 . A A .  19 LYS O    1 1 
        9 15772 1 1  20 LYS C    C  -2.852 -15.956 -19.728 1.00 . A A .  20 LYS C    1 1 
        9 15773 1 1  20 LYS CA   C  -3.597 -17.130 -20.355 1.00 . A A .  20 LYS CA   1 1 
        9 15774 1 1  20 LYS CB   C  -2.596 -18.146 -20.910 1.00 . A A .  20 LYS CB   1 1 
        9 15775 1 1  20 LYS CD   C  -2.252 -20.392 -21.980 1.00 . A A .  20 LYS CD   1 1 
        9 15776 1 1  20 LYS CE   C  -2.953 -21.663 -22.435 1.00 . A A .  20 LYS CE   1 1 
        9 15777 1 1  20 LYS CG   C  -3.246 -19.284 -21.676 1.00 . A A .  20 LYS CG   1 1 
        9 15778 1 1  20 LYS H    H  -4.345 -16.982 -22.330 1.00 . A A .  20 LYS H    1 1 
        9 15779 1 1  20 LYS HA   H  -4.196 -17.607 -19.594 1.00 . A A .  20 LYS HA   1 1 
        9 15780 1 1  20 LYS HB2  H  -1.915 -17.634 -21.576 1.00 . A A .  20 LYS HB2  1 1 
        9 15781 1 1  20 LYS HB3  H  -2.034 -18.566 -20.088 1.00 . A A .  20 LYS HB3  1 1 
        9 15782 1 1  20 LYS HD2  H  -1.586 -20.062 -22.762 1.00 . A A .  20 LYS HD2  1 1 
        9 15783 1 1  20 LYS HD3  H  -1.681 -20.607 -21.086 1.00 . A A .  20 LYS HD3  1 1 
        9 15784 1 1  20 LYS HE2  H  -2.342 -22.511 -22.168 1.00 . A A .  20 LYS HE2  1 1 
        9 15785 1 1  20 LYS HE3  H  -3.906 -21.732 -21.931 1.00 . A A .  20 LYS HE3  1 1 
        9 15786 1 1  20 LYS HG2  H  -4.052 -19.692 -21.082 1.00 . A A .  20 LYS HG2  1 1 
        9 15787 1 1  20 LYS HG3  H  -3.640 -18.902 -22.606 1.00 . A A .  20 LYS HG3  1 1 
        9 15788 1 1  20 LYS HZ1  H  -2.563 -20.977 -24.369 1.00 . A A .  20 LYS HZ1  1 1 
        9 15789 1 1  20 LYS HZ2  H  -4.172 -21.433 -24.116 1.00 . A A .  20 LYS HZ2  1 1 
        9 15790 1 1  20 LYS HZ3  H  -2.976 -22.616 -24.294 1.00 . A A .  20 LYS HZ3  1 1 
        9 15791 1 1  20 LYS N    N  -4.492 -16.673 -21.411 1.00 . A A .  20 LYS N    1 1 
        9 15792 1 1  20 LYS NZ   N  -3.182 -21.672 -23.907 1.00 . A A .  20 LYS NZ   1 1 
        9 15793 1 1  20 LYS O    O  -2.747 -15.857 -18.505 1.00 . A A .  20 LYS O    1 1 
        9 15794 1 1  21 ALA C    C  -2.478 -13.030 -19.204 1.00 . A A .  21 ALA C    1 1 
        9 15795 1 1  21 ALA CA   C  -1.604 -13.901 -20.100 1.00 . A A .  21 ALA CA   1 1 
        9 15796 1 1  21 ALA CB   C  -1.083 -13.092 -21.280 1.00 . A A .  21 ALA CB   1 1 
        9 15797 1 1  21 ALA H    H  -2.452 -15.203 -21.536 1.00 . A A .  21 ALA H    1 1 
        9 15798 1 1  21 ALA HA   H  -0.754 -14.248 -19.530 1.00 . A A .  21 ALA HA   1 1 
        9 15799 1 1  21 ALA HB1  H  -1.593 -12.141 -21.317 1.00 . A A .  21 ALA HB1  1 1 
        9 15800 1 1  21 ALA HB2  H  -0.022 -12.927 -21.161 1.00 . A A .  21 ALA HB2  1 1 
        9 15801 1 1  21 ALA HB3  H  -1.264 -13.634 -22.196 1.00 . A A .  21 ALA HB3  1 1 
        9 15802 1 1  21 ALA N    N  -2.336 -15.070 -20.573 1.00 . A A .  21 ALA N    1 1 
        9 15803 1 1  21 ALA O    O  -2.089 -12.683 -18.089 1.00 . A A .  21 ALA O    1 1 
        9 15804 1 1  22 ARG C    C  -4.915 -12.483 -17.595 1.00 . A A .  22 ARG C    1 1 
        9 15805 1 1  22 ARG CA   C  -4.589 -11.848 -18.944 1.00 . A A .  22 ARG CA   1 1 
        9 15806 1 1  22 ARG CB   C  -5.877 -11.629 -19.740 1.00 . A A .  22 ARG CB   1 1 
        9 15807 1 1  22 ARG CD   C  -6.947 -10.499 -21.713 1.00 . A A .  22 ARG CD   1 1 
        9 15808 1 1  22 ARG CG   C  -5.798 -10.469 -20.718 1.00 . A A .  22 ARG CG   1 1 
        9 15809 1 1  22 ARG CZ   C  -9.395 -10.260 -21.718 1.00 . A A .  22 ARG CZ   1 1 
        9 15810 1 1  22 ARG H    H  -3.914 -12.988 -20.595 1.00 . A A .  22 ARG H    1 1 
        9 15811 1 1  22 ARG HA   H  -4.116 -10.892 -18.773 1.00 . A A .  22 ARG HA   1 1 
        9 15812 1 1  22 ARG HB2  H  -6.096 -12.528 -20.299 1.00 . A A .  22 ARG HB2  1 1 
        9 15813 1 1  22 ARG HB3  H  -6.685 -11.438 -19.051 1.00 . A A .  22 ARG HB3  1 1 
        9 15814 1 1  22 ARG HD2  H  -6.804  -9.709 -22.434 1.00 . A A .  22 ARG HD2  1 1 
        9 15815 1 1  22 ARG HD3  H  -6.942 -11.453 -22.219 1.00 . A A .  22 ARG HD3  1 1 
        9 15816 1 1  22 ARG HE   H  -8.249 -10.227 -20.085 1.00 . A A .  22 ARG HE   1 1 
        9 15817 1 1  22 ARG HG2  H  -5.841  -9.542 -20.165 1.00 . A A .  22 ARG HG2  1 1 
        9 15818 1 1  22 ARG HG3  H  -4.865 -10.527 -21.257 1.00 . A A .  22 ARG HG3  1 1 
        9 15819 1 1  22 ARG HH11 H  -8.560 -10.506 -23.542 1.00 . A A .  22 ARG HH11 1 1 
        9 15820 1 1  22 ARG HH12 H -10.284 -10.336 -23.532 1.00 . A A .  22 ARG HH12 1 1 
        9 15821 1 1  22 ARG HH21 H -10.520 -10.003 -20.059 1.00 . A A .  22 ARG HH21 1 1 
        9 15822 1 1  22 ARG HH22 H -11.398 -10.049 -21.549 1.00 . A A .  22 ARG HH22 1 1 
        9 15823 1 1  22 ARG N    N  -3.661 -12.680 -19.699 1.00 . A A .  22 ARG N    1 1 
        9 15824 1 1  22 ARG NE   N  -8.242 -10.315 -21.061 1.00 . A A .  22 ARG NE   1 1 
        9 15825 1 1  22 ARG NH1  N  -9.414 -10.377 -23.039 1.00 . A A .  22 ARG NH1  1 1 
        9 15826 1 1  22 ARG NH2  N -10.530 -10.090 -21.054 1.00 . A A .  22 ARG NH2  1 1 
        9 15827 1 1  22 ARG O    O  -4.850 -11.825 -16.557 1.00 . A A .  22 ARG O    1 1 
        9 15828 1 1  23 ILE C    C  -4.413 -14.531 -15.443 1.00 . A A .  23 ILE C    1 1 
        9 15829 1 1  23 ILE CA   C  -5.600 -14.488 -16.399 1.00 . A A .  23 ILE CA   1 1 
        9 15830 1 1  23 ILE CB   C  -6.050 -15.929 -16.705 1.00 . A A .  23 ILE CB   1 1 
        9 15831 1 1  23 ILE CD1  C  -7.432 -17.178 -18.440 1.00 . A A .  23 ILE CD1  1 1 
        9 15832 1 1  23 ILE CG1  C  -7.281 -15.920 -17.613 1.00 . A A .  23 ILE CG1  1 1 
        9 15833 1 1  23 ILE CG2  C  -6.343 -16.677 -15.413 1.00 . A A .  23 ILE CG2  1 1 
        9 15834 1 1  23 ILE H    H  -5.298 -14.235 -18.478 1.00 . A A .  23 ILE H    1 1 
        9 15835 1 1  23 ILE HA   H  -6.417 -13.971 -15.920 1.00 . A A .  23 ILE HA   1 1 
        9 15836 1 1  23 ILE HB   H  -5.242 -16.435 -17.211 1.00 . A A .  23 ILE HB   1 1 
        9 15837 1 1  23 ILE HD11 H  -8.281 -17.075 -19.099 1.00 . A A .  23 ILE HD11 1 1 
        9 15838 1 1  23 ILE HD12 H  -6.538 -17.332 -19.028 1.00 . A A .  23 ILE HD12 1 1 
        9 15839 1 1  23 ILE HD13 H  -7.584 -18.023 -17.786 1.00 . A A .  23 ILE HD13 1 1 
        9 15840 1 1  23 ILE HG12 H  -8.167 -15.814 -17.007 1.00 . A A .  23 ILE HG12 1 1 
        9 15841 1 1  23 ILE HG13 H  -7.212 -15.082 -18.292 1.00 . A A .  23 ILE HG13 1 1 
        9 15842 1 1  23 ILE HG21 H  -6.641 -15.974 -14.650 1.00 . A A .  23 ILE HG21 1 1 
        9 15843 1 1  23 ILE HG22 H  -7.142 -17.385 -15.581 1.00 . A A .  23 ILE HG22 1 1 
        9 15844 1 1  23 ILE HG23 H  -5.457 -17.203 -15.092 1.00 . A A .  23 ILE HG23 1 1 
        9 15845 1 1  23 ILE N    N  -5.264 -13.764 -17.620 1.00 . A A .  23 ILE N    1 1 
        9 15846 1 1  23 ILE O    O  -4.580 -14.438 -14.226 1.00 . A A .  23 ILE O    1 1 
        9 15847 1 1  24 TRP C    C  -1.728 -13.377 -14.531 1.00 . A A .  24 TRP C    1 1 
        9 15848 1 1  24 TRP CA   C  -2.000 -14.722 -15.195 1.00 . A A .  24 TRP CA   1 1 
        9 15849 1 1  24 TRP CB   C  -0.807 -15.127 -16.062 1.00 . A A .  24 TRP CB   1 1 
        9 15850 1 1  24 TRP CD1  C   0.495 -17.174 -15.238 1.00 . A A .  24 TRP CD1  1 1 
        9 15851 1 1  24 TRP CD2  C   1.277 -15.218 -14.477 1.00 . A A .  24 TRP CD2  1 1 
        9 15852 1 1  24 TRP CE2  C   2.075 -16.255 -13.954 1.00 . A A .  24 TRP CE2  1 1 
        9 15853 1 1  24 TRP CE3  C   1.581 -13.897 -14.136 1.00 . A A .  24 TRP CE3  1 1 
        9 15854 1 1  24 TRP CG   C   0.273 -15.828 -15.296 1.00 . A A .  24 TRP CG   1 1 
        9 15855 1 1  24 TRP CH2  C   3.429 -14.707 -12.792 1.00 . A A .  24 TRP CH2  1 1 
        9 15856 1 1  24 TRP CZ2  C   3.154 -16.010 -13.110 1.00 . A A .  24 TRP CZ2  1 1 
        9 15857 1 1  24 TRP CZ3  C   2.652 -13.656 -13.298 1.00 . A A .  24 TRP CZ3  1 1 
        9 15858 1 1  24 TRP H    H  -3.147 -14.738 -16.975 1.00 . A A .  24 TRP H    1 1 
        9 15859 1 1  24 TRP HA   H  -2.144 -15.467 -14.427 1.00 . A A .  24 TRP HA   1 1 
        9 15860 1 1  24 TRP HB2  H  -1.146 -15.790 -16.843 1.00 . A A .  24 TRP HB2  1 1 
        9 15861 1 1  24 TRP HB3  H  -0.379 -14.240 -16.509 1.00 . A A .  24 TRP HB3  1 1 
        9 15862 1 1  24 TRP HD1  H  -0.101 -17.912 -15.754 1.00 . A A .  24 TRP HD1  1 1 
        9 15863 1 1  24 TRP HE1  H   1.934 -18.330 -14.234 1.00 . A A .  24 TRP HE1  1 1 
        9 15864 1 1  24 TRP HE3  H   0.996 -13.074 -14.516 1.00 . A A .  24 TRP HE3  1 1 
        9 15865 1 1  24 TRP HH2  H   4.256 -14.472 -12.141 1.00 . A A .  24 TRP HH2  1 1 
        9 15866 1 1  24 TRP HZ2  H   3.762 -16.809 -12.713 1.00 . A A .  24 TRP HZ2  1 1 
        9 15867 1 1  24 TRP HZ3  H   2.903 -12.642 -13.022 1.00 . A A .  24 TRP HZ3  1 1 
        9 15868 1 1  24 TRP N    N  -3.216 -14.669 -16.000 1.00 . A A .  24 TRP N    1 1 
        9 15869 1 1  24 TRP NE1  N   1.577 -17.439 -14.433 1.00 . A A .  24 TRP NE1  1 1 
        9 15870 1 1  24 TRP O    O  -1.239 -13.317 -13.402 1.00 . A A .  24 TRP O    1 1 
        9 15871 1 1  25 LEU C    C  -2.886 -10.607 -13.661 1.00 . A A .  25 LEU C    1 1 
        9 15872 1 1  25 LEU CA   C  -1.839 -10.952 -14.715 1.00 . A A .  25 LEU CA   1 1 
        9 15873 1 1  25 LEU CB   C  -1.887  -9.929 -15.852 1.00 . A A .  25 LEU CB   1 1 
        9 15874 1 1  25 LEU CD1  C   0.360  -8.884 -15.479 1.00 . A A .  25 LEU CD1  1 1 
        9 15875 1 1  25 LEU CD2  C   0.129 -10.815 -17.051 1.00 . A A .  25 LEU CD2  1 1 
        9 15876 1 1  25 LEU CG   C  -0.544  -9.571 -16.489 1.00 . A A .  25 LEU CG   1 1 
        9 15877 1 1  25 LEU H    H  -2.435 -12.407 -16.130 1.00 . A A .  25 LEU H    1 1 
        9 15878 1 1  25 LEU HA   H  -0.862 -10.923 -14.256 1.00 . A A .  25 LEU HA   1 1 
        9 15879 1 1  25 LEU HB2  H  -2.525 -10.326 -16.627 1.00 . A A .  25 LEU HB2  1 1 
        9 15880 1 1  25 LEU HB3  H  -2.321  -9.021 -15.460 1.00 . A A .  25 LEU HB3  1 1 
        9 15881 1 1  25 LEU HD11 H   1.301  -8.638 -15.946 1.00 . A A .  25 LEU HD11 1 1 
        9 15882 1 1  25 LEU HD12 H   0.535  -9.545 -14.643 1.00 . A A .  25 LEU HD12 1 1 
        9 15883 1 1  25 LEU HD13 H  -0.115  -7.979 -15.128 1.00 . A A .  25 LEU HD13 1 1 
        9 15884 1 1  25 LEU HD21 H   0.105 -11.601 -16.311 1.00 . A A .  25 LEU HD21 1 1 
        9 15885 1 1  25 LEU HD22 H   1.155 -10.587 -17.301 1.00 . A A .  25 LEU HD22 1 1 
        9 15886 1 1  25 LEU HD23 H  -0.395 -11.138 -17.939 1.00 . A A .  25 LEU HD23 1 1 
        9 15887 1 1  25 LEU HG   H  -0.713  -8.883 -17.307 1.00 . A A .  25 LEU HG   1 1 
        9 15888 1 1  25 LEU N    N  -2.048 -12.297 -15.237 1.00 . A A .  25 LEU N    1 1 
        9 15889 1 1  25 LEU O    O  -2.551 -10.176 -12.558 1.00 . A A .  25 LEU O    1 1 
        9 15890 1 1  26 GLU C    C  -5.161 -11.388 -11.845 1.00 . A A .  26 GLU C    1 1 
        9 15891 1 1  26 GLU CA   C  -5.250 -10.513 -13.091 1.00 . A A .  26 GLU CA   1 1 
        9 15892 1 1  26 GLU CB   C  -6.597 -10.730 -13.785 1.00 . A A .  26 GLU CB   1 1 
        9 15893 1 1  26 GLU CD   C  -7.818 -12.681 -12.744 1.00 . A A .  26 GLU CD   1 1 
        9 15894 1 1  26 GLU CG   C  -6.986 -12.193 -13.914 1.00 . A A .  26 GLU CG   1 1 
        9 15895 1 1  26 GLU H    H  -4.357 -11.148 -14.903 1.00 . A A .  26 GLU H    1 1 
        9 15896 1 1  26 GLU HA   H  -5.171  -9.477 -12.796 1.00 . A A .  26 GLU HA   1 1 
        9 15897 1 1  26 GLU HB2  H  -7.365 -10.222 -13.221 1.00 . A A .  26 GLU HB2  1 1 
        9 15898 1 1  26 GLU HB3  H  -6.550 -10.303 -14.776 1.00 . A A .  26 GLU HB3  1 1 
        9 15899 1 1  26 GLU HG2  H  -7.557 -12.322 -14.821 1.00 . A A .  26 GLU HG2  1 1 
        9 15900 1 1  26 GLU HG3  H  -6.086 -12.788 -13.969 1.00 . A A .  26 GLU HG3  1 1 
        9 15901 1 1  26 GLU N    N  -4.154 -10.802 -14.009 1.00 . A A .  26 GLU N    1 1 
        9 15902 1 1  26 GLU O    O  -5.556 -10.975 -10.754 1.00 . A A .  26 GLU O    1 1 
        9 15903 1 1  26 GLU OE1  O  -8.963 -12.205 -12.593 1.00 . A A .  26 GLU OE1  1 1 
        9 15904 1 1  26 GLU OE2  O  -7.325 -13.537 -11.981 1.00 . A A .  26 GLU OE2  1 1 
        9 15905 1 1  27 ASP C    C  -3.290 -13.174 -10.043 1.00 . A A .  27 ASP C    1 1 
        9 15906 1 1  27 ASP CA   C  -4.499 -13.532 -10.903 1.00 . A A .  27 ASP CA   1 1 
        9 15907 1 1  27 ASP CB   C  -4.363 -14.963 -11.426 1.00 . A A .  27 ASP CB   1 1 
        9 15908 1 1  27 ASP CG   C  -4.340 -15.988 -10.310 1.00 . A A .  27 ASP CG   1 1 
        9 15909 1 1  27 ASP H    H  -4.343 -12.869 -12.908 1.00 . A A .  27 ASP H    1 1 
        9 15910 1 1  27 ASP HA   H  -5.389 -13.463 -10.297 1.00 . A A .  27 ASP HA   1 1 
        9 15911 1 1  27 ASP HB2  H  -5.198 -15.183 -12.075 1.00 . A A .  27 ASP HB2  1 1 
        9 15912 1 1  27 ASP HB3  H  -3.444 -15.048 -11.988 1.00 . A A .  27 ASP HB3  1 1 
        9 15913 1 1  27 ASP N    N  -4.641 -12.598 -12.014 1.00 . A A .  27 ASP N    1 1 
        9 15914 1 1  27 ASP O    O  -3.360 -13.200  -8.815 1.00 . A A .  27 ASP O    1 1 
        9 15915 1 1  27 ASP OD1  O  -5.428 -16.439  -9.896 1.00 . A A .  27 ASP OD1  1 1 
        9 15916 1 1  27 ASP OD2  O  -3.233 -16.340  -9.850 1.00 . A A .  27 ASP OD2  1 1 
        9 15917 1 1  28 HIS C    C  -1.166 -11.228  -9.148 1.00 . A A .  28 HIS C    1 1 
        9 15918 1 1  28 HIS CA   C  -0.956 -12.481  -9.994 1.00 . A A .  28 HIS CA   1 1 
        9 15919 1 1  28 HIS CB   C   0.181 -12.253 -10.989 1.00 . A A .  28 HIS CB   1 1 
        9 15920 1 1  28 HIS CD2  C   2.527 -12.971 -10.147 1.00 . A A .  28 HIS CD2  1 1 
        9 15921 1 1  28 HIS CE1  C   3.164 -11.052  -9.300 1.00 . A A .  28 HIS CE1  1 1 
        9 15922 1 1  28 HIS CG   C   1.520 -12.086 -10.341 1.00 . A A .  28 HIS CG   1 1 
        9 15923 1 1  28 HIS H    H  -2.188 -12.842 -11.678 1.00 . A A .  28 HIS H    1 1 
        9 15924 1 1  28 HIS HA   H  -0.695 -13.301  -9.342 1.00 . A A .  28 HIS HA   1 1 
        9 15925 1 1  28 HIS HB2  H   0.240 -13.100 -11.658 1.00 . A A .  28 HIS HB2  1 1 
        9 15926 1 1  28 HIS HB3  H  -0.024 -11.361 -11.563 1.00 . A A .  28 HIS HB3  1 1 
        9 15927 1 1  28 HIS HD1  H   1.443 -10.056  -9.782 1.00 . A A .  28 HIS HD1  1 1 
        9 15928 1 1  28 HIS HD2  H   2.536 -14.009 -10.447 1.00 . A A .  28 HIS HD2  1 1 
        9 15929 1 1  28 HIS HE1  H   3.751 -10.287  -8.813 1.00 . A A .  28 HIS HE1  1 1 
        9 15930 1 1  28 HIS N    N  -2.182 -12.843 -10.698 1.00 . A A .  28 HIS N    1 1 
        9 15931 1 1  28 HIS ND1  N   1.951 -10.894  -9.798 1.00 . A A .  28 HIS ND1  1 1 
        9 15932 1 1  28 HIS NE2  N   3.536 -12.302  -9.499 1.00 . A A .  28 HIS NE2  1 1 
        9 15933 1 1  28 HIS O    O  -0.379 -10.934  -8.250 1.00 . A A .  28 HIS O    1 1 
        9 15934 1 1  29 GLY C    C  -2.003  -8.037  -9.393 1.00 . A A .  29 GLY C    1 1 
        9 15935 1 1  29 GLY CA   C  -2.527  -9.279  -8.702 1.00 . A A .  29 GLY CA   1 1 
        9 15936 1 1  29 GLY H    H  -2.827 -10.775 -10.171 1.00 . A A .  29 GLY H    1 1 
        9 15937 1 1  29 GLY HA2  H  -3.597  -9.191  -8.587 1.00 . A A .  29 GLY HA2  1 1 
        9 15938 1 1  29 GLY HA3  H  -2.075  -9.352  -7.724 1.00 . A A .  29 GLY HA3  1 1 
        9 15939 1 1  29 GLY N    N  -2.234 -10.493  -9.443 1.00 . A A .  29 GLY N    1 1 
        9 15940 1 1  29 GLY O    O  -1.785  -7.008  -8.752 1.00 . A A .  29 GLY O    1 1 
        9 15941 1 1  30 ILE C    C  -2.393  -6.408 -12.356 1.00 . A A .  30 ILE C    1 1 
        9 15942 1 1  30 ILE CA   C  -1.296  -7.006 -11.480 1.00 . A A .  30 ILE CA   1 1 
        9 15943 1 1  30 ILE CB   C  -0.112  -7.422 -12.373 1.00 . A A .  30 ILE CB   1 1 
        9 15944 1 1  30 ILE CD1  C   2.108  -8.668 -12.371 1.00 . A A .  30 ILE CD1  1 1 
        9 15945 1 1  30 ILE CG1  C   0.916  -8.210 -11.559 1.00 . A A .  30 ILE CG1  1 1 
        9 15946 1 1  30 ILE CG2  C   0.531  -6.196 -13.005 1.00 . A A .  30 ILE CG2  1 1 
        9 15947 1 1  30 ILE H    H  -1.991  -8.978 -11.157 1.00 . A A .  30 ILE H    1 1 
        9 15948 1 1  30 ILE HA   H  -0.951  -6.251 -10.788 1.00 . A A .  30 ILE HA   1 1 
        9 15949 1 1  30 ILE HB   H  -0.490  -8.049 -13.166 1.00 . A A .  30 ILE HB   1 1 
        9 15950 1 1  30 ILE HD11 H   2.227  -9.737 -12.264 1.00 . A A .  30 ILE HD11 1 1 
        9 15951 1 1  30 ILE HD12 H   1.948  -8.427 -13.412 1.00 . A A .  30 ILE HD12 1 1 
        9 15952 1 1  30 ILE HD13 H   2.998  -8.170 -12.018 1.00 . A A .  30 ILE HD13 1 1 
        9 15953 1 1  30 ILE HG12 H   1.281  -7.591 -10.756 1.00 . A A .  30 ILE HG12 1 1 
        9 15954 1 1  30 ILE HG13 H   0.440  -9.087 -11.144 1.00 . A A .  30 ILE HG13 1 1 
        9 15955 1 1  30 ILE HG21 H   0.886  -5.535 -12.227 1.00 . A A .  30 ILE HG21 1 1 
        9 15956 1 1  30 ILE HG22 H   1.363  -6.504 -13.620 1.00 . A A .  30 ILE HG22 1 1 
        9 15957 1 1  30 ILE HG23 H  -0.196  -5.680 -13.613 1.00 . A A .  30 ILE HG23 1 1 
        9 15958 1 1  30 ILE N    N  -1.798  -8.131 -10.703 1.00 . A A .  30 ILE N    1 1 
        9 15959 1 1  30 ILE O    O  -3.271  -7.121 -12.841 1.00 . A A .  30 ILE O    1 1 
        9 15960 1 1  31 ASP C    C  -2.713  -3.965 -14.702 1.00 . A A .  31 ASP C    1 1 
        9 15961 1 1  31 ASP CA   C  -3.321  -4.403 -13.374 1.00 . A A .  31 ASP CA   1 1 
        9 15962 1 1  31 ASP CB   C  -3.872  -3.188 -12.626 1.00 . A A .  31 ASP CB   1 1 
        9 15963 1 1  31 ASP CG   C  -5.243  -2.775 -13.125 1.00 . A A .  31 ASP CG   1 1 
        9 15964 1 1  31 ASP H    H  -1.610  -4.582 -12.140 1.00 . A A .  31 ASP H    1 1 
        9 15965 1 1  31 ASP HA   H  -4.130  -5.089 -13.571 1.00 . A A .  31 ASP HA   1 1 
        9 15966 1 1  31 ASP HB2  H  -3.949  -3.424 -11.575 1.00 . A A .  31 ASP HB2  1 1 
        9 15967 1 1  31 ASP HB3  H  -3.196  -2.355 -12.756 1.00 . A A .  31 ASP HB3  1 1 
        9 15968 1 1  31 ASP N    N  -2.334  -5.096 -12.554 1.00 . A A .  31 ASP N    1 1 
        9 15969 1 1  31 ASP O    O  -1.881  -3.058 -14.747 1.00 . A A .  31 ASP O    1 1 
        9 15970 1 1  31 ASP OD1  O  -5.556  -3.054 -14.302 1.00 . A A .  31 ASP OD1  1 1 
        9 15971 1 1  31 ASP OD2  O  -6.003  -2.173 -12.338 1.00 . A A .  31 ASP OD2  1 1 
        9 15972 1 1  32 TYR C    C  -3.741  -3.763 -18.005 1.00 . A A .  32 TYR C    1 1 
        9 15973 1 1  32 TYR CA   C  -2.626  -4.296 -17.111 1.00 . A A .  32 TYR CA   1 1 
        9 15974 1 1  32 TYR CB   C  -1.993  -5.534 -17.750 1.00 . A A .  32 TYR CB   1 1 
        9 15975 1 1  32 TYR CD1  C   0.051  -5.357 -16.279 1.00 . A A .  32 TYR CD1  1 1 
        9 15976 1 1  32 TYR CD2  C   0.353  -6.016 -18.549 1.00 . A A .  32 TYR CD2  1 1 
        9 15977 1 1  32 TYR CE1  C   1.412  -5.450 -16.065 1.00 . A A .  32 TYR CE1  1 1 
        9 15978 1 1  32 TYR CE2  C   1.716  -6.114 -18.344 1.00 . A A .  32 TYR CE2  1 1 
        9 15979 1 1  32 TYR CG   C  -0.502  -5.638 -17.522 1.00 . A A .  32 TYR CG   1 1 
        9 15980 1 1  32 TYR CZ   C   2.241  -5.829 -17.100 1.00 . A A .  32 TYR CZ   1 1 
        9 15981 1 1  32 TYR H    H  -3.796  -5.329 -15.683 1.00 . A A .  32 TYR H    1 1 
        9 15982 1 1  32 TYR HA   H  -1.870  -3.532 -17.004 1.00 . A A .  32 TYR HA   1 1 
        9 15983 1 1  32 TYR HB2  H  -2.454  -6.418 -17.339 1.00 . A A .  32 TYR HB2  1 1 
        9 15984 1 1  32 TYR HB3  H  -2.165  -5.507 -18.816 1.00 . A A .  32 TYR HB3  1 1 
        9 15985 1 1  32 TYR HD1  H  -0.601  -5.060 -15.469 1.00 . A A .  32 TYR HD1  1 1 
        9 15986 1 1  32 TYR HD2  H  -0.062  -6.238 -19.522 1.00 . A A .  32 TYR HD2  1 1 
        9 15987 1 1  32 TYR HE1  H   1.824  -5.228 -15.091 1.00 . A A .  32 TYR HE1  1 1 
        9 15988 1 1  32 TYR HE2  H   2.365  -6.410 -19.155 1.00 . A A .  32 TYR HE2  1 1 
        9 15989 1 1  32 TYR HH   H   3.766  -6.458 -16.113 1.00 . A A .  32 TYR HH   1 1 
        9 15990 1 1  32 TYR N    N  -3.132  -4.615 -15.782 1.00 . A A .  32 TYR N    1 1 
        9 15991 1 1  32 TYR O    O  -4.882  -4.222 -17.937 1.00 . A A .  32 TYR O    1 1 
        9 15992 1 1  32 TYR OH   O   3.598  -5.924 -16.893 1.00 . A A .  32 TYR OH   1 1 
        9 15993 1 1  33 THR C    C  -4.538  -3.032 -21.014 1.00 . A A .  33 THR C    1 1 
        9 15994 1 1  33 THR CA   C  -4.374  -2.192 -19.752 1.00 . A A .  33 THR CA   1 1 
        9 15995 1 1  33 THR CB   C  -3.963  -0.761 -20.152 1.00 . A A .  33 THR CB   1 1 
        9 15996 1 1  33 THR CG2  C  -5.150   0.005 -20.717 1.00 . A A .  33 THR CG2  1 1 
        9 15997 1 1  33 THR H    H  -2.479  -2.465 -18.853 1.00 . A A .  33 THR H    1 1 
        9 15998 1 1  33 THR HA   H  -5.323  -2.140 -19.239 1.00 . A A .  33 THR HA   1 1 
        9 15999 1 1  33 THR HB   H  -3.198  -0.823 -20.913 1.00 . A A .  33 THR HB   1 1 
        9 16000 1 1  33 THR HG1  H  -4.148   0.112 -18.394 1.00 . A A .  33 THR HG1  1 1 
        9 16001 1 1  33 THR HG21 H  -5.998  -0.658 -20.804 1.00 . A A .  33 THR HG21 1 1 
        9 16002 1 1  33 THR HG22 H  -4.896   0.394 -21.691 1.00 . A A .  33 THR HG22 1 1 
        9 16003 1 1  33 THR HG23 H  -5.398   0.821 -20.057 1.00 . A A .  33 THR HG23 1 1 
        9 16004 1 1  33 THR N    N  -3.403  -2.789 -18.845 1.00 . A A .  33 THR N    1 1 
        9 16005 1 1  33 THR O    O  -3.614  -3.149 -21.819 1.00 . A A .  33 THR O    1 1 
        9 16006 1 1  33 THR OG1  O  -3.438  -0.067 -19.016 1.00 . A A .  33 THR OG1  1 1 
        9 16007 1 1  34 PHE C    C  -6.275  -3.585 -23.575 1.00 . A A .  34 PHE C    1 1 
        9 16008 1 1  34 PHE CA   C  -6.006  -4.446 -22.345 1.00 . A A .  34 PHE CA   1 1 
        9 16009 1 1  34 PHE CB   C  -7.208  -5.352 -22.069 1.00 . A A .  34 PHE CB   1 1 
        9 16010 1 1  34 PHE CD1  C  -6.697  -6.839 -24.025 1.00 . A A .  34 PHE CD1  1 1 
        9 16011 1 1  34 PHE CD2  C  -8.970  -6.243 -23.617 1.00 . A A .  34 PHE CD2  1 1 
        9 16012 1 1  34 PHE CE1  C  -7.087  -7.585 -25.122 1.00 . A A .  34 PHE CE1  1 1 
        9 16013 1 1  34 PHE CE2  C  -9.365  -6.987 -24.712 1.00 . A A .  34 PHE CE2  1 1 
        9 16014 1 1  34 PHE CG   C  -7.634  -6.161 -23.261 1.00 . A A .  34 PHE CG   1 1 
        9 16015 1 1  34 PHE CZ   C  -8.422  -7.658 -25.466 1.00 . A A .  34 PHE CZ   1 1 
        9 16016 1 1  34 PHE H    H  -6.418  -3.485 -20.504 1.00 . A A .  34 PHE H    1 1 
        9 16017 1 1  34 PHE HA   H  -5.138  -5.060 -22.532 1.00 . A A .  34 PHE HA   1 1 
        9 16018 1 1  34 PHE HB2  H  -6.957  -6.039 -21.275 1.00 . A A .  34 PHE HB2  1 1 
        9 16019 1 1  34 PHE HB3  H  -8.045  -4.744 -21.763 1.00 . A A .  34 PHE HB3  1 1 
        9 16020 1 1  34 PHE HD1  H  -5.653  -6.782 -23.756 1.00 . A A .  34 PHE HD1  1 1 
        9 16021 1 1  34 PHE HD2  H  -9.709  -5.718 -23.029 1.00 . A A .  34 PHE HD2  1 1 
        9 16022 1 1  34 PHE HE1  H  -6.346  -8.108 -25.709 1.00 . A A .  34 PHE HE1  1 1 
        9 16023 1 1  34 PHE HE2  H -10.410  -7.043 -24.980 1.00 . A A .  34 PHE HE2  1 1 
        9 16024 1 1  34 PHE HZ   H  -8.728  -8.241 -26.322 1.00 . A A .  34 PHE HZ   1 1 
        9 16025 1 1  34 PHE N    N  -5.720  -3.615 -21.181 1.00 . A A .  34 PHE N    1 1 
        9 16026 1 1  34 PHE O    O  -7.196  -2.768 -23.585 1.00 . A A .  34 PHE O    1 1 
        9 16027 1 1  35 HIS C    C  -5.749  -3.947 -27.045 1.00 . A A .  35 HIS C    1 1 
        9 16028 1 1  35 HIS CA   C  -5.614  -3.012 -25.847 1.00 . A A .  35 HIS CA   1 1 
        9 16029 1 1  35 HIS CB   C  -4.418  -2.080 -26.045 1.00 . A A .  35 HIS CB   1 1 
        9 16030 1 1  35 HIS CD2  C  -4.785  -1.392 -28.519 1.00 . A A .  35 HIS CD2  1 1 
        9 16031 1 1  35 HIS CE1  C  -4.687   0.784 -28.264 1.00 . A A .  35 HIS CE1  1 1 
        9 16032 1 1  35 HIS CG   C  -4.574  -1.145 -27.205 1.00 . A A .  35 HIS CG   1 1 
        9 16033 1 1  35 HIS H    H  -4.747  -4.437 -24.542 1.00 . A A .  35 HIS H    1 1 
        9 16034 1 1  35 HIS HA   H  -6.512  -2.420 -25.765 1.00 . A A .  35 HIS HA   1 1 
        9 16035 1 1  35 HIS HB2  H  -4.284  -1.484 -25.154 1.00 . A A .  35 HIS HB2  1 1 
        9 16036 1 1  35 HIS HB3  H  -3.530  -2.673 -26.213 1.00 . A A .  35 HIS HB3  1 1 
        9 16037 1 1  35 HIS HD1  H  -4.373   0.719 -26.243 1.00 . A A .  35 HIS HD1  1 1 
        9 16038 1 1  35 HIS HD2  H  -4.883  -2.364 -28.982 1.00 . A A .  35 HIS HD2  1 1 
        9 16039 1 1  35 HIS HE1  H  -4.691   1.843 -28.470 1.00 . A A .  35 HIS HE1  1 1 
        9 16040 1 1  35 HIS N    N  -5.463  -3.773 -24.610 1.00 . A A .  35 HIS N    1 1 
        9 16041 1 1  35 HIS ND1  N  -4.516   0.227 -27.078 1.00 . A A .  35 HIS ND1  1 1 
        9 16042 1 1  35 HIS NE2  N  -4.852  -0.177 -29.155 1.00 . A A .  35 HIS NE2  1 1 
        9 16043 1 1  35 HIS O    O  -4.876  -4.778 -27.299 1.00 . A A .  35 HIS O    1 1 
        9 16044 1 1  36 ASP C    C  -6.669  -3.918 -30.227 1.00 . A A .  36 ASP C    1 1 
        9 16045 1 1  36 ASP CA   C  -7.098  -4.635 -28.950 1.00 . A A .  36 ASP CA   1 1 
        9 16046 1 1  36 ASP CB   C  -8.579  -5.006 -29.033 1.00 . A A .  36 ASP CB   1 1 
        9 16047 1 1  36 ASP CG   C  -8.897  -6.290 -28.292 1.00 . A A .  36 ASP CG   1 1 
        9 16048 1 1  36 ASP H    H  -7.506  -3.124 -27.525 1.00 . A A .  36 ASP H    1 1 
        9 16049 1 1  36 ASP HA   H  -6.516  -5.539 -28.847 1.00 . A A .  36 ASP HA   1 1 
        9 16050 1 1  36 ASP HB2  H  -9.167  -4.209 -28.602 1.00 . A A .  36 ASP HB2  1 1 
        9 16051 1 1  36 ASP HB3  H  -8.855  -5.133 -30.069 1.00 . A A .  36 ASP HB3  1 1 
        9 16052 1 1  36 ASP N    N  -6.848  -3.805 -27.778 1.00 . A A .  36 ASP N    1 1 
        9 16053 1 1  36 ASP O    O  -6.993  -2.749 -30.433 1.00 . A A .  36 ASP O    1 1 
        9 16054 1 1  36 ASP OD1  O  -8.083  -7.234 -28.365 1.00 . A A .  36 ASP OD1  1 1 
        9 16055 1 1  36 ASP OD2  O  -9.960  -6.351 -27.639 1.00 . A A .  36 ASP OD2  1 1 
        9 16056 1 1  37 TYR C    C  -6.618  -3.808 -33.295 1.00 . A A .  37 TYR C    1 1 
        9 16057 1 1  37 TYR CA   C  -5.459  -4.057 -32.334 1.00 . A A .  37 TYR CA   1 1 
        9 16058 1 1  37 TYR CB   C  -4.434  -4.987 -32.984 1.00 . A A .  37 TYR CB   1 1 
        9 16059 1 1  37 TYR CD1  C  -2.406  -3.681 -32.235 1.00 . A A .  37 TYR CD1  1 1 
        9 16060 1 1  37 TYR CD2  C  -2.412  -6.041 -31.899 1.00 . A A .  37 TYR CD2  1 1 
        9 16061 1 1  37 TYR CE1  C  -1.149  -3.599 -31.668 1.00 . A A .  37 TYR CE1  1 1 
        9 16062 1 1  37 TYR CE2  C  -1.155  -5.968 -31.329 1.00 . A A .  37 TYR CE2  1 1 
        9 16063 1 1  37 TYR CG   C  -3.058  -4.902 -32.361 1.00 . A A .  37 TYR CG   1 1 
        9 16064 1 1  37 TYR CZ   C  -0.528  -4.745 -31.216 1.00 . A A .  37 TYR CZ   1 1 
        9 16065 1 1  37 TYR H    H  -5.709  -5.554 -30.859 1.00 . A A .  37 TYR H    1 1 
        9 16066 1 1  37 TYR HA   H  -4.983  -3.113 -32.109 1.00 . A A .  37 TYR HA   1 1 
        9 16067 1 1  37 TYR HB2  H  -4.775  -6.007 -32.893 1.00 . A A .  37 TYR HB2  1 1 
        9 16068 1 1  37 TYR HB3  H  -4.341  -4.735 -34.030 1.00 . A A .  37 TYR HB3  1 1 
        9 16069 1 1  37 TYR HD1  H  -2.895  -2.786 -32.590 1.00 . A A .  37 TYR HD1  1 1 
        9 16070 1 1  37 TYR HD2  H  -2.905  -6.998 -31.988 1.00 . A A .  37 TYR HD2  1 1 
        9 16071 1 1  37 TYR HE1  H  -0.657  -2.641 -31.580 1.00 . A A .  37 TYR HE1  1 1 
        9 16072 1 1  37 TYR HE2  H  -0.668  -6.864 -30.975 1.00 . A A .  37 TYR HE2  1 1 
        9 16073 1 1  37 TYR HH   H   0.767  -3.899 -30.074 1.00 . A A .  37 TYR HH   1 1 
        9 16074 1 1  37 TYR N    N  -5.936  -4.627 -31.080 1.00 . A A .  37 TYR N    1 1 
        9 16075 1 1  37 TYR O    O  -6.707  -2.750 -33.918 1.00 . A A .  37 TYR O    1 1 
        9 16076 1 1  37 TYR OH   O   0.724  -4.666 -30.649 1.00 . A A .  37 TYR OH   1 1 
        9 16077 1 1  38 LYS C    C  -9.707  -3.744 -33.702 1.00 . A A .  38 LYS C    1 1 
        9 16078 1 1  38 LYS CA   C  -8.659  -4.682 -34.291 1.00 . A A .  38 LYS CA   1 1 
        9 16079 1 1  38 LYS CB   C  -9.274  -6.062 -34.536 1.00 . A A .  38 LYS CB   1 1 
        9 16080 1 1  38 LYS CD   C  -9.366  -5.881 -37.038 1.00 . A A .  38 LYS CD   1 1 
        9 16081 1 1  38 LYS CE   C -10.194  -6.179 -38.280 1.00 . A A .  38 LYS CE   1 1 
        9 16082 1 1  38 LYS CG   C -10.160  -6.125 -35.767 1.00 . A A .  38 LYS CG   1 1 
        9 16083 1 1  38 LYS H    H  -7.378  -5.611 -32.886 1.00 . A A .  38 LYS H    1 1 
        9 16084 1 1  38 LYS HA   H  -8.321  -4.277 -35.233 1.00 . A A .  38 LYS HA   1 1 
        9 16085 1 1  38 LYS HB2  H  -8.478  -6.782 -34.654 1.00 . A A .  38 LYS HB2  1 1 
        9 16086 1 1  38 LYS HB3  H  -9.869  -6.334 -33.675 1.00 . A A .  38 LYS HB3  1 1 
        9 16087 1 1  38 LYS HD2  H  -9.054  -4.848 -37.067 1.00 . A A .  38 LYS HD2  1 1 
        9 16088 1 1  38 LYS HD3  H  -8.494  -6.521 -37.036 1.00 . A A .  38 LYS HD3  1 1 
        9 16089 1 1  38 LYS HE2  H -10.339  -7.245 -38.352 1.00 . A A .  38 LYS HE2  1 1 
        9 16090 1 1  38 LYS HE3  H -11.152  -5.690 -38.181 1.00 . A A .  38 LYS HE3  1 1 
        9 16091 1 1  38 LYS HG2  H -10.617  -7.101 -35.821 1.00 . A A .  38 LYS HG2  1 1 
        9 16092 1 1  38 LYS HG3  H -10.930  -5.370 -35.684 1.00 . A A .  38 LYS HG3  1 1 
        9 16093 1 1  38 LYS HZ1  H -10.011  -6.076 -40.358 1.00 . A A .  38 LYS HZ1  1 1 
        9 16094 1 1  38 LYS HZ2  H  -8.535  -6.004 -39.536 1.00 . A A .  38 LYS HZ2  1 1 
        9 16095 1 1  38 LYS HZ3  H  -9.556  -4.657 -39.560 1.00 . A A .  38 LYS HZ3  1 1 
        9 16096 1 1  38 LYS N    N  -7.504  -4.791 -33.409 1.00 . A A .  38 LYS N    1 1 
        9 16097 1 1  38 LYS NZ   N  -9.528  -5.695 -39.520 1.00 . A A .  38 LYS NZ   1 1 
        9 16098 1 1  38 LYS O    O -10.217  -2.855 -34.386 1.00 . A A .  38 LYS O    1 1 
        9 16099 1 1  39 LYS C    C -10.631  -1.641 -31.825 1.00 . A A .  39 LYS C    1 1 
        9 16100 1 1  39 LYS CA   C -11.011  -3.117 -31.744 1.00 . A A .  39 LYS CA   1 1 
        9 16101 1 1  39 LYS CB   C -11.137  -3.542 -30.278 1.00 . A A .  39 LYS CB   1 1 
        9 16102 1 1  39 LYS CD   C -12.677  -3.965 -28.340 1.00 . A A .  39 LYS CD   1 1 
        9 16103 1 1  39 LYS CE   C -13.077  -5.422 -28.506 1.00 . A A .  39 LYS CE   1 1 
        9 16104 1 1  39 LYS CG   C -12.509  -3.277 -29.685 1.00 . A A .  39 LYS CG   1 1 
        9 16105 1 1  39 LYS H    H  -9.586  -4.670 -31.934 1.00 . A A .  39 LYS H    1 1 
        9 16106 1 1  39 LYS HA   H -11.961  -3.259 -32.234 1.00 . A A .  39 LYS HA   1 1 
        9 16107 1 1  39 LYS HB2  H -10.933  -4.599 -30.205 1.00 . A A .  39 LYS HB2  1 1 
        9 16108 1 1  39 LYS HB3  H -10.404  -3.001 -29.695 1.00 . A A .  39 LYS HB3  1 1 
        9 16109 1 1  39 LYS HD2  H -11.741  -3.919 -27.802 1.00 . A A .  39 LYS HD2  1 1 
        9 16110 1 1  39 LYS HD3  H -13.443  -3.452 -27.776 1.00 . A A .  39 LYS HD3  1 1 
        9 16111 1 1  39 LYS HE2  H -13.695  -5.515 -29.386 1.00 . A A .  39 LYS HE2  1 1 
        9 16112 1 1  39 LYS HE3  H -12.182  -6.015 -28.631 1.00 . A A .  39 LYS HE3  1 1 
        9 16113 1 1  39 LYS HG2  H -12.633  -2.212 -29.550 1.00 . A A .  39 LYS HG2  1 1 
        9 16114 1 1  39 LYS HG3  H -13.263  -3.646 -30.365 1.00 . A A .  39 LYS HG3  1 1 
        9 16115 1 1  39 LYS HZ1  H -14.188  -5.132 -26.762 1.00 . A A .  39 LYS HZ1  1 1 
        9 16116 1 1  39 LYS HZ2  H -13.212  -6.514 -26.730 1.00 . A A .  39 LYS HZ2  1 1 
        9 16117 1 1  39 LYS HZ3  H -14.638  -6.506 -27.639 1.00 . A A .  39 LYS HZ3  1 1 
        9 16118 1 1  39 LYS N    N -10.025  -3.945 -32.427 1.00 . A A .  39 LYS N    1 1 
        9 16119 1 1  39 LYS NZ   N -13.832  -5.929 -27.327 1.00 . A A .  39 LYS NZ   1 1 
        9 16120 1 1  39 LYS O    O -11.466  -0.793 -32.137 1.00 . A A .  39 LYS O    1 1 
        9 16121 1 1  40 GLU C    C  -8.459   0.414 -33.003 1.00 . A A .  40 GLU C    1 1 
        9 16122 1 1  40 GLU CA   C  -8.878   0.030 -31.586 1.00 . A A .  40 GLU CA   1 1 
        9 16123 1 1  40 GLU CB   C  -7.697   0.204 -30.630 1.00 . A A .  40 GLU CB   1 1 
        9 16124 1 1  40 GLU CD   C  -9.368   0.595 -28.775 1.00 . A A .  40 GLU CD   1 1 
        9 16125 1 1  40 GLU CG   C  -8.052  -0.046 -29.173 1.00 . A A .  40 GLU CG   1 1 
        9 16126 1 1  40 GLU H    H  -8.747  -2.064 -31.301 1.00 . A A .  40 GLU H    1 1 
        9 16127 1 1  40 GLU HA   H  -9.682   0.678 -31.273 1.00 . A A .  40 GLU HA   1 1 
        9 16128 1 1  40 GLU HB2  H  -6.916  -0.485 -30.911 1.00 . A A .  40 GLU HB2  1 1 
        9 16129 1 1  40 GLU HB3  H  -7.323   1.213 -30.719 1.00 . A A .  40 GLU HB3  1 1 
        9 16130 1 1  40 GLU HG2  H  -8.124  -1.110 -29.011 1.00 . A A .  40 GLU HG2  1 1 
        9 16131 1 1  40 GLU HG3  H  -7.268   0.360 -28.550 1.00 . A A .  40 GLU HG3  1 1 
        9 16132 1 1  40 GLU N    N  -9.367  -1.344 -31.544 1.00 . A A .  40 GLU N    1 1 
        9 16133 1 1  40 GLU O    O  -9.154   1.169 -33.683 1.00 . A A .  40 GLU O    1 1 
        9 16134 1 1  40 GLU OE1  O  -9.363   1.792 -28.421 1.00 . A A .  40 GLU OE1  1 1 
        9 16135 1 1  40 GLU OE2  O -10.403  -0.103 -28.820 1.00 . A A .  40 GLU OE2  1 1 
        9 16136 1 1  41 GLY C    C  -5.312   0.202 -34.841 1.00 . A A .  41 GLY C    1 1 
        9 16137 1 1  41 GLY CA   C  -6.826   0.190 -34.771 1.00 . A A .  41 GLY CA   1 1 
        9 16138 1 1  41 GLY H    H  -6.807  -0.705 -32.853 1.00 . A A .  41 GLY H    1 1 
        9 16139 1 1  41 GLY HA2  H  -7.202  -0.552 -35.458 1.00 . A A .  41 GLY HA2  1 1 
        9 16140 1 1  41 GLY HA3  H  -7.196   1.161 -35.069 1.00 . A A .  41 GLY HA3  1 1 
        9 16141 1 1  41 GLY N    N  -7.318  -0.109 -33.439 1.00 . A A .  41 GLY N    1 1 
        9 16142 1 1  41 GLY O    O  -4.636   0.271 -33.814 1.00 . A A .  41 GLY O    1 1 
        9 16143 1 1  42 LEU C    C  -2.947   1.016 -37.438 1.00 . A A .  42 LEU C    1 1 
        9 16144 1 1  42 LEU CA   C  -3.332   0.133 -36.256 1.00 . A A .  42 LEU CA   1 1 
        9 16145 1 1  42 LEU CB   C  -2.828  -1.293 -36.484 1.00 . A A .  42 LEU CB   1 1 
        9 16146 1 1  42 LEU CD1  C  -0.404  -0.689 -36.675 1.00 . A A .  42 LEU CD1  1 1 
        9 16147 1 1  42 LEU CD2  C  -1.335  -1.430 -34.475 1.00 . A A .  42 LEU CD2  1 1 
        9 16148 1 1  42 LEU CG   C  -1.414  -1.593 -35.986 1.00 . A A .  42 LEU CG   1 1 
        9 16149 1 1  42 LEU H    H  -5.366   0.079 -36.836 1.00 . A A .  42 LEU H    1 1 
        9 16150 1 1  42 LEU HA   H  -2.874   0.530 -35.362 1.00 . A A .  42 LEU HA   1 1 
        9 16151 1 1  42 LEU HB2  H  -3.505  -1.967 -35.981 1.00 . A A .  42 LEU HB2  1 1 
        9 16152 1 1  42 LEU HB3  H  -2.854  -1.486 -37.546 1.00 . A A .  42 LEU HB3  1 1 
        9 16153 1 1  42 LEU HD11 H  -0.664   0.343 -36.499 1.00 . A A .  42 LEU HD11 1 1 
        9 16154 1 1  42 LEU HD12 H  -0.409  -0.886 -37.736 1.00 . A A .  42 LEU HD12 1 1 
        9 16155 1 1  42 LEU HD13 H   0.582  -0.884 -36.278 1.00 . A A .  42 LEU HD13 1 1 
        9 16156 1 1  42 LEU HD21 H  -2.330  -1.313 -34.073 1.00 . A A .  42 LEU HD21 1 1 
        9 16157 1 1  42 LEU HD22 H  -0.746  -0.557 -34.237 1.00 . A A .  42 LEU HD22 1 1 
        9 16158 1 1  42 LEU HD23 H  -0.871  -2.305 -34.042 1.00 . A A .  42 LEU HD23 1 1 
        9 16159 1 1  42 LEU HG   H  -1.164  -2.617 -36.227 1.00 . A A .  42 LEU HG   1 1 
        9 16160 1 1  42 LEU N    N  -4.777   0.133 -36.055 1.00 . A A .  42 LEU N    1 1 
        9 16161 1 1  42 LEU O    O  -3.275   0.712 -38.586 1.00 . A A .  42 LEU O    1 1 
        9 16162 1 1  43 ASP C    C  -0.301   2.971 -38.380 1.00 . A A .  43 ASP C    1 1 
        9 16163 1 1  43 ASP CA   C  -1.814   3.033 -38.193 1.00 . A A .  43 ASP CA   1 1 
        9 16164 1 1  43 ASP CB   C  -2.238   4.461 -37.844 1.00 . A A .  43 ASP CB   1 1 
        9 16165 1 1  43 ASP CG   C  -2.468   5.314 -39.076 1.00 . A A .  43 ASP CG   1 1 
        9 16166 1 1  43 ASP H    H  -2.016   2.296 -36.218 1.00 . A A .  43 ASP H    1 1 
        9 16167 1 1  43 ASP HA   H  -2.290   2.741 -39.116 1.00 . A A .  43 ASP HA   1 1 
        9 16168 1 1  43 ASP HB2  H  -3.156   4.428 -37.275 1.00 . A A .  43 ASP HB2  1 1 
        9 16169 1 1  43 ASP HB3  H  -1.465   4.924 -37.247 1.00 . A A .  43 ASP HB3  1 1 
        9 16170 1 1  43 ASP N    N  -2.247   2.108 -37.152 1.00 . A A .  43 ASP N    1 1 
        9 16171 1 1  43 ASP O    O   0.394   2.253 -37.661 1.00 . A A .  43 ASP O    1 1 
        9 16172 1 1  43 ASP OD1  O  -3.347   4.956 -39.889 1.00 . A A .  43 ASP OD1  1 1 
        9 16173 1 1  43 ASP OD2  O  -1.770   6.337 -39.230 1.00 . A A .  43 ASP OD2  1 1 
        9 16174 1 1  44 ALA C    C   2.414   4.300 -38.441 1.00 . A A .  44 ALA C    1 1 
        9 16175 1 1  44 ALA CA   C   1.631   3.757 -39.632 1.00 . A A .  44 ALA CA   1 1 
        9 16176 1 1  44 ALA CB   C   1.908   4.592 -40.873 1.00 . A A .  44 ALA CB   1 1 
        9 16177 1 1  44 ALA H    H  -0.403   4.276 -39.890 1.00 . A A .  44 ALA H    1 1 
        9 16178 1 1  44 ALA HA   H   1.954   2.745 -39.830 1.00 . A A .  44 ALA HA   1 1 
        9 16179 1 1  44 ALA HB1  H   2.936   4.923 -40.863 1.00 . A A .  44 ALA HB1  1 1 
        9 16180 1 1  44 ALA HB2  H   1.730   3.994 -41.756 1.00 . A A .  44 ALA HB2  1 1 
        9 16181 1 1  44 ALA HB3  H   1.253   5.450 -40.882 1.00 . A A .  44 ALA HB3  1 1 
        9 16182 1 1  44 ALA N    N   0.201   3.726 -39.351 1.00 . A A .  44 ALA N    1 1 
        9 16183 1 1  44 ALA O    O   3.548   3.892 -38.195 1.00 . A A .  44 ALA O    1 1 
        9 16184 1 1  45 GLU C    C   2.750   4.766 -35.487 1.00 . A A .  45 GLU C    1 1 
        9 16185 1 1  45 GLU CA   C   2.441   5.823 -36.543 1.00 . A A .  45 GLU CA   1 1 
        9 16186 1 1  45 GLU CB   C   1.547   6.911 -35.945 1.00 . A A .  45 GLU CB   1 1 
        9 16187 1 1  45 GLU CD   C   1.520   9.242 -34.971 1.00 . A A .  45 GLU CD   1 1 
        9 16188 1 1  45 GLU CG   C   2.311   7.962 -35.157 1.00 . A A .  45 GLU CG   1 1 
        9 16189 1 1  45 GLU H    H   0.896   5.507 -37.955 1.00 . A A .  45 GLU H    1 1 
        9 16190 1 1  45 GLU HA   H   3.368   6.271 -36.870 1.00 . A A .  45 GLU HA   1 1 
        9 16191 1 1  45 GLU HB2  H   1.017   7.406 -36.746 1.00 . A A .  45 GLU HB2  1 1 
        9 16192 1 1  45 GLU HB3  H   0.830   6.447 -35.285 1.00 . A A .  45 GLU HB3  1 1 
        9 16193 1 1  45 GLU HG2  H   2.551   7.560 -34.184 1.00 . A A .  45 GLU HG2  1 1 
        9 16194 1 1  45 GLU HG3  H   3.225   8.194 -35.684 1.00 . A A .  45 GLU HG3  1 1 
        9 16195 1 1  45 GLU N    N   1.801   5.223 -37.708 1.00 . A A .  45 GLU N    1 1 
        9 16196 1 1  45 GLU O    O   3.862   4.703 -34.961 1.00 . A A .  45 GLU O    1 1 
        9 16197 1 1  45 GLU OE1  O   1.027   9.787 -35.981 1.00 . A A .  45 GLU OE1  1 1 
        9 16198 1 1  45 GLU OE2  O   1.394   9.697 -33.815 1.00 . A A .  45 GLU OE2  1 1 
        9 16199 1 1  46 THR C    C   2.856   1.790 -34.693 1.00 . A A .  46 THR C    1 1 
        9 16200 1 1  46 THR CA   C   1.922   2.882 -34.187 1.00 . A A .  46 THR CA   1 1 
        9 16201 1 1  46 THR CB   C   0.568   2.250 -33.811 1.00 . A A .  46 THR CB   1 1 
        9 16202 1 1  46 THR CG2  C   0.054   2.817 -32.497 1.00 . A A .  46 THR CG2  1 1 
        9 16203 1 1  46 THR H    H   0.895   4.036 -35.635 1.00 . A A .  46 THR H    1 1 
        9 16204 1 1  46 THR HA   H   2.348   3.325 -33.299 1.00 . A A .  46 THR HA   1 1 
        9 16205 1 1  46 THR HB   H   0.706   1.184 -33.697 1.00 . A A .  46 THR HB   1 1 
        9 16206 1 1  46 THR HG1  H  -0.752   3.374 -34.750 1.00 . A A .  46 THR HG1  1 1 
        9 16207 1 1  46 THR HG21 H   0.651   2.435 -31.681 1.00 . A A .  46 THR HG21 1 1 
        9 16208 1 1  46 THR HG22 H  -0.976   2.524 -32.357 1.00 . A A .  46 THR HG22 1 1 
        9 16209 1 1  46 THR HG23 H   0.122   3.894 -32.518 1.00 . A A .  46 THR HG23 1 1 
        9 16210 1 1  46 THR N    N   1.758   3.935 -35.181 1.00 . A A .  46 THR N    1 1 
        9 16211 1 1  46 THR O    O   3.765   1.359 -33.982 1.00 . A A .  46 THR O    1 1 
        9 16212 1 1  46 THR OG1  O  -0.390   2.491 -34.847 1.00 . A A .  46 THR OG1  1 1 
        9 16213 1 1  47 LEU C    C   4.914   0.734 -36.593 1.00 . A A .  47 LEU C    1 1 
        9 16214 1 1  47 LEU CA   C   3.452   0.303 -36.527 1.00 . A A .  47 LEU CA   1 1 
        9 16215 1 1  47 LEU CB   C   2.942  -0.030 -37.929 1.00 . A A .  47 LEU CB   1 1 
        9 16216 1 1  47 LEU CD1  C   4.742  -1.658 -38.558 1.00 . A A .  47 LEU CD1  1 1 
        9 16217 1 1  47 LEU CD2  C   2.626  -2.481 -37.509 1.00 . A A .  47 LEU CD2  1 1 
        9 16218 1 1  47 LEU CG   C   3.242  -1.443 -38.434 1.00 . A A .  47 LEU CG   1 1 
        9 16219 1 1  47 LEU H    H   1.890   1.728 -36.442 1.00 . A A .  47 LEU H    1 1 
        9 16220 1 1  47 LEU HA   H   3.378  -0.578 -35.906 1.00 . A A .  47 LEU HA   1 1 
        9 16221 1 1  47 LEU HB2  H   1.871   0.101 -37.932 1.00 . A A .  47 LEU HB2  1 1 
        9 16222 1 1  47 LEU HB3  H   3.391   0.671 -38.619 1.00 . A A .  47 LEU HB3  1 1 
        9 16223 1 1  47 LEU HD11 H   5.128  -2.043 -37.627 1.00 . A A .  47 LEU HD11 1 1 
        9 16224 1 1  47 LEU HD12 H   5.223  -0.718 -38.786 1.00 . A A .  47 LEU HD12 1 1 
        9 16225 1 1  47 LEU HD13 H   4.940  -2.365 -39.351 1.00 . A A .  47 LEU HD13 1 1 
        9 16226 1 1  47 LEU HD21 H   2.721  -3.461 -37.954 1.00 . A A .  47 LEU HD21 1 1 
        9 16227 1 1  47 LEU HD22 H   1.581  -2.254 -37.356 1.00 . A A .  47 LEU HD22 1 1 
        9 16228 1 1  47 LEU HD23 H   3.140  -2.467 -36.558 1.00 . A A .  47 LEU HD23 1 1 
        9 16229 1 1  47 LEU HG   H   2.805  -1.567 -39.416 1.00 . A A .  47 LEU HG   1 1 
        9 16230 1 1  47 LEU N    N   2.629   1.346 -35.924 1.00 . A A .  47 LEU N    1 1 
        9 16231 1 1  47 LEU O    O   5.807   0.001 -36.170 1.00 . A A .  47 LEU O    1 1 
        9 16232 1 1  48 ASP C    C   7.133   2.653 -35.870 1.00 . A A .  48 ASP C    1 1 
        9 16233 1 1  48 ASP CA   C   6.502   2.459 -37.245 1.00 . A A .  48 ASP CA   1 1 
        9 16234 1 1  48 ASP CB   C   6.487   3.786 -38.006 1.00 . A A .  48 ASP CB   1 1 
        9 16235 1 1  48 ASP CG   C   7.836   4.122 -38.611 1.00 . A A .  48 ASP CG   1 1 
        9 16236 1 1  48 ASP H    H   4.395   2.466 -37.446 1.00 . A A .  48 ASP H    1 1 
        9 16237 1 1  48 ASP HA   H   7.091   1.744 -37.800 1.00 . A A .  48 ASP HA   1 1 
        9 16238 1 1  48 ASP HB2  H   5.760   3.728 -38.803 1.00 . A A .  48 ASP HB2  1 1 
        9 16239 1 1  48 ASP HB3  H   6.209   4.579 -37.327 1.00 . A A .  48 ASP HB3  1 1 
        9 16240 1 1  48 ASP N    N   5.149   1.929 -37.126 1.00 . A A .  48 ASP N    1 1 
        9 16241 1 1  48 ASP O    O   8.280   2.267 -35.642 1.00 . A A .  48 ASP O    1 1 
        9 16242 1 1  48 ASP OD1  O   8.854   3.592 -38.121 1.00 . A A .  48 ASP OD1  1 1 
        9 16243 1 1  48 ASP OD2  O   7.873   4.915 -39.575 1.00 . A A .  48 ASP OD2  1 1 
        9 16244 1 1  49 ARG C    C   7.338   2.208 -32.953 1.00 . A A .  49 ARG C    1 1 
        9 16245 1 1  49 ARG CA   C   6.863   3.503 -33.606 1.00 . A A .  49 ARG CA   1 1 
        9 16246 1 1  49 ARG CB   C   5.764   4.143 -32.755 1.00 . A A .  49 ARG CB   1 1 
        9 16247 1 1  49 ARG CD   C   6.845   6.332 -32.158 1.00 . A A .  49 ARG CD   1 1 
        9 16248 1 1  49 ARG CG   C   5.695   5.655 -32.887 1.00 . A A .  49 ARG CG   1 1 
        9 16249 1 1  49 ARG CZ   C   7.761   8.597 -31.885 1.00 . A A .  49 ARG CZ   1 1 
        9 16250 1 1  49 ARG H    H   5.471   3.540 -35.200 1.00 . A A .  49 ARG H    1 1 
        9 16251 1 1  49 ARG HA   H   7.697   4.185 -33.673 1.00 . A A .  49 ARG HA   1 1 
        9 16252 1 1  49 ARG HB2  H   4.810   3.733 -33.053 1.00 . A A .  49 ARG HB2  1 1 
        9 16253 1 1  49 ARG HB3  H   5.942   3.901 -31.718 1.00 . A A .  49 ARG HB3  1 1 
        9 16254 1 1  49 ARG HD2  H   6.811   6.047 -31.116 1.00 . A A .  49 ARG HD2  1 1 
        9 16255 1 1  49 ARG HD3  H   7.774   5.996 -32.591 1.00 . A A .  49 ARG HD3  1 1 
        9 16256 1 1  49 ARG HE   H   5.949   8.179 -32.608 1.00 . A A .  49 ARG HE   1 1 
        9 16257 1 1  49 ARG HG2  H   5.743   5.919 -33.933 1.00 . A A .  49 ARG HG2  1 1 
        9 16258 1 1  49 ARG HG3  H   4.761   6.000 -32.469 1.00 . A A .  49 ARG HG3  1 1 
        9 16259 1 1  49 ARG HH11 H   8.997   7.105 -31.313 1.00 . A A .  49 ARG HH11 1 1 
        9 16260 1 1  49 ARG HH12 H   9.631   8.708 -31.127 1.00 . A A .  49 ARG HH12 1 1 
        9 16261 1 1  49 ARG HH21 H   6.771  10.292 -32.368 1.00 . A A .  49 ARG HH21 1 1 
        9 16262 1 1  49 ARG HH22 H   8.363  10.519 -31.726 1.00 . A A .  49 ARG HH22 1 1 
        9 16263 1 1  49 ARG N    N   6.377   3.255 -34.958 1.00 . A A .  49 ARG N    1 1 
        9 16264 1 1  49 ARG NE   N   6.773   7.787 -32.253 1.00 . A A .  49 ARG NE   1 1 
        9 16265 1 1  49 ARG NH1  N   8.888   8.095 -31.402 1.00 . A A .  49 ARG NH1  1 1 
        9 16266 1 1  49 ARG NH2  N   7.621   9.911 -32.003 1.00 . A A .  49 ARG NH2  1 1 
        9 16267 1 1  49 ARG O    O   8.389   2.173 -32.313 1.00 . A A .  49 ARG O    1 1 
        9 16268 1 1  50 PHE C    C   8.043  -0.801 -33.310 1.00 . A A .  50 PHE C    1 1 
        9 16269 1 1  50 PHE CA   C   6.895  -0.150 -32.544 1.00 . A A .  50 PHE CA   1 1 
        9 16270 1 1  50 PHE CB   C   5.673  -1.072 -32.555 1.00 . A A .  50 PHE CB   1 1 
        9 16271 1 1  50 PHE CD1  C   5.032  -0.561 -30.183 1.00 . A A .  50 PHE CD1  1 1 
        9 16272 1 1  50 PHE CD2  C   3.319  -0.573 -31.842 1.00 . A A .  50 PHE CD2  1 1 
        9 16273 1 1  50 PHE CE1  C   4.096  -0.245 -29.217 1.00 . A A .  50 PHE CE1  1 1 
        9 16274 1 1  50 PHE CE2  C   2.380  -0.259 -30.880 1.00 . A A .  50 PHE CE2  1 1 
        9 16275 1 1  50 PHE CG   C   4.654  -0.728 -31.506 1.00 . A A .  50 PHE CG   1 1 
        9 16276 1 1  50 PHE CZ   C   2.768  -0.093 -29.565 1.00 . A A .  50 PHE CZ   1 1 
        9 16277 1 1  50 PHE H    H   5.730   1.238 -33.639 1.00 . A A .  50 PHE H    1 1 
        9 16278 1 1  50 PHE HA   H   7.205   0.011 -31.523 1.00 . A A .  50 PHE HA   1 1 
        9 16279 1 1  50 PHE HB2  H   5.191  -1.008 -33.519 1.00 . A A .  50 PHE HB2  1 1 
        9 16280 1 1  50 PHE HB3  H   5.997  -2.087 -32.385 1.00 . A A .  50 PHE HB3  1 1 
        9 16281 1 1  50 PHE HD1  H   6.069  -0.678 -29.909 1.00 . A A .  50 PHE HD1  1 1 
        9 16282 1 1  50 PHE HD2  H   3.014  -0.702 -32.871 1.00 . A A .  50 PHE HD2  1 1 
        9 16283 1 1  50 PHE HE1  H   4.403  -0.116 -28.189 1.00 . A A .  50 PHE HE1  1 1 
        9 16284 1 1  50 PHE HE2  H   1.342  -0.140 -31.156 1.00 . A A .  50 PHE HE2  1 1 
        9 16285 1 1  50 PHE HZ   H   2.035   0.153 -28.811 1.00 . A A .  50 PHE HZ   1 1 
        9 16286 1 1  50 PHE N    N   6.556   1.147 -33.118 1.00 . A A .  50 PHE N    1 1 
        9 16287 1 1  50 PHE O    O   8.857  -1.525 -32.735 1.00 . A A .  50 PHE O    1 1 
        9 16288 1 1  51 LEU C    C  10.518  -0.533 -35.076 1.00 . A A .  51 LEU C    1 1 
        9 16289 1 1  51 LEU CA   C   9.152  -1.096 -35.457 1.00 . A A .  51 LEU CA   1 1 
        9 16290 1 1  51 LEU CB   C   8.858  -0.801 -36.929 1.00 . A A .  51 LEU CB   1 1 
        9 16291 1 1  51 LEU CD1  C  10.941  -1.811 -37.888 1.00 . A A .  51 LEU CD1  1 1 
        9 16292 1 1  51 LEU CD2  C   8.868  -3.193 -37.678 1.00 . A A .  51 LEU CD2  1 1 
        9 16293 1 1  51 LEU CG   C   9.422  -1.800 -37.940 1.00 . A A .  51 LEU CG   1 1 
        9 16294 1 1  51 LEU H    H   7.427   0.048 -35.012 1.00 . A A .  51 LEU H    1 1 
        9 16295 1 1  51 LEU HA   H   9.162  -2.165 -35.308 1.00 . A A .  51 LEU HA   1 1 
        9 16296 1 1  51 LEU HB2  H   7.786  -0.774 -37.053 1.00 . A A .  51 LEU HB2  1 1 
        9 16297 1 1  51 LEU HB3  H   9.269   0.172 -37.158 1.00 . A A .  51 LEU HB3  1 1 
        9 16298 1 1  51 LEU HD11 H  11.333  -2.062 -38.862 1.00 . A A .  51 LEU HD11 1 1 
        9 16299 1 1  51 LEU HD12 H  11.272  -2.544 -37.167 1.00 . A A .  51 LEU HD12 1 1 
        9 16300 1 1  51 LEU HD13 H  11.299  -0.834 -37.597 1.00 . A A .  51 LEU HD13 1 1 
        9 16301 1 1  51 LEU HD21 H   7.892  -3.112 -37.222 1.00 . A A .  51 LEU HD21 1 1 
        9 16302 1 1  51 LEU HD22 H   9.532  -3.725 -37.015 1.00 . A A .  51 LEU HD22 1 1 
        9 16303 1 1  51 LEU HD23 H   8.786  -3.729 -38.613 1.00 . A A .  51 LEU HD23 1 1 
        9 16304 1 1  51 LEU HG   H   9.124  -1.501 -38.935 1.00 . A A .  51 LEU HG   1 1 
        9 16305 1 1  51 LEU N    N   8.103  -0.537 -34.610 1.00 . A A .  51 LEU N    1 1 
        9 16306 1 1  51 LEU O    O  11.523  -1.242 -35.104 1.00 . A A .  51 LEU O    1 1 
        9 16307 1 1  52 LYS C    C  12.293   0.866 -32.995 1.00 . A A .  52 LYS C    1 1 
        9 16308 1 1  52 LYS CA   C  11.786   1.405 -34.329 1.00 . A A .  52 LYS CA   1 1 
        9 16309 1 1  52 LYS CB   C  11.576   2.919 -34.232 1.00 . A A .  52 LYS CB   1 1 
        9 16310 1 1  52 LYS CD   C  11.316   5.109 -35.432 1.00 . A A .  52 LYS CD   1 1 
        9 16311 1 1  52 LYS CE   C  11.577   5.849 -36.736 1.00 . A A .  52 LYS CE   1 1 
        9 16312 1 1  52 LYS CG   C  11.552   3.616 -35.581 1.00 . A A .  52 LYS CG   1 1 
        9 16313 1 1  52 LYS H    H   9.709   1.260 -34.716 1.00 . A A .  52 LYS H    1 1 
        9 16314 1 1  52 LYS HA   H  12.524   1.201 -35.090 1.00 . A A .  52 LYS HA   1 1 
        9 16315 1 1  52 LYS HB2  H  10.636   3.108 -33.735 1.00 . A A .  52 LYS HB2  1 1 
        9 16316 1 1  52 LYS HB3  H  12.376   3.345 -33.645 1.00 . A A .  52 LYS HB3  1 1 
        9 16317 1 1  52 LYS HD2  H  10.290   5.276 -35.137 1.00 . A A .  52 LYS HD2  1 1 
        9 16318 1 1  52 LYS HD3  H  11.978   5.496 -34.670 1.00 . A A .  52 LYS HD3  1 1 
        9 16319 1 1  52 LYS HE2  H  11.198   5.254 -37.553 1.00 . A A .  52 LYS HE2  1 1 
        9 16320 1 1  52 LYS HE3  H  11.057   6.795 -36.709 1.00 . A A .  52 LYS HE3  1 1 
        9 16321 1 1  52 LYS HG2  H  12.499   3.459 -36.074 1.00 . A A .  52 LYS HG2  1 1 
        9 16322 1 1  52 LYS HG3  H  10.758   3.193 -36.180 1.00 . A A .  52 LYS HG3  1 1 
        9 16323 1 1  52 LYS HZ1  H  13.260   6.028 -37.961 1.00 . A A .  52 LYS HZ1  1 1 
        9 16324 1 1  52 LYS HZ2  H  13.593   5.397 -36.427 1.00 . A A .  52 LYS HZ2  1 1 
        9 16325 1 1  52 LYS HZ3  H  13.282   7.050 -36.614 1.00 . A A .  52 LYS HZ3  1 1 
        9 16326 1 1  52 LYS N    N  10.545   0.747 -34.719 1.00 . A A .  52 LYS N    1 1 
        9 16327 1 1  52 LYS NZ   N  13.030   6.098 -36.950 1.00 . A A .  52 LYS NZ   1 1 
        9 16328 1 1  52 LYS O    O  13.495   0.690 -32.800 1.00 . A A .  52 LYS O    1 1 
        9 16329 1 1  53 THR C    C  12.009  -1.412 -30.822 1.00 . A A .  53 THR C    1 1 
        9 16330 1 1  53 THR CA   C  11.719   0.084 -30.763 1.00 . A A .  53 THR CA   1 1 
        9 16331 1 1  53 THR CB   C  10.595   0.335 -29.739 1.00 . A A .  53 THR CB   1 1 
        9 16332 1 1  53 THR CG2  C  11.113   0.179 -28.318 1.00 . A A .  53 THR CG2  1 1 
        9 16333 1 1  53 THR H    H  10.423   0.764 -32.292 1.00 . A A .  53 THR H    1 1 
        9 16334 1 1  53 THR HA   H  12.606   0.600 -30.426 1.00 . A A .  53 THR HA   1 1 
        9 16335 1 1  53 THR HB   H   9.811  -0.389 -29.902 1.00 . A A .  53 THR HB   1 1 
        9 16336 1 1  53 THR HG1  H   9.106   1.627 -29.800 1.00 . A A .  53 THR HG1  1 1 
        9 16337 1 1  53 THR HG21 H  12.075  -0.312 -28.337 1.00 . A A .  53 THR HG21 1 1 
        9 16338 1 1  53 THR HG22 H  10.418  -0.415 -27.744 1.00 . A A .  53 THR HG22 1 1 
        9 16339 1 1  53 THR HG23 H  11.215   1.153 -27.863 1.00 . A A .  53 THR HG23 1 1 
        9 16340 1 1  53 THR N    N  11.366   0.603 -32.078 1.00 . A A .  53 THR N    1 1 
        9 16341 1 1  53 THR O    O  12.766  -1.940 -30.007 1.00 . A A .  53 THR O    1 1 
        9 16342 1 1  53 THR OG1  O  10.059   1.652 -29.915 1.00 . A A .  53 THR OG1  1 1 
        9 16343 1 1  54 VAL C    C  11.536  -3.920 -33.431 1.00 . A A .  54 VAL C    1 1 
        9 16344 1 1  54 VAL CA   C  11.601  -3.524 -31.960 1.00 . A A .  54 VAL CA   1 1 
        9 16345 1 1  54 VAL CB   C  10.549  -4.330 -31.175 1.00 . A A .  54 VAL CB   1 1 
        9 16346 1 1  54 VAL CG1  C  10.781  -5.823 -31.347 1.00 . A A .  54 VAL CG1  1 1 
        9 16347 1 1  54 VAL CG2  C  10.571  -3.944 -29.704 1.00 . A A .  54 VAL CG2  1 1 
        9 16348 1 1  54 VAL H    H  10.814  -1.612 -32.412 1.00 . A A .  54 VAL H    1 1 
        9 16349 1 1  54 VAL HA   H  12.578  -3.776 -31.573 1.00 . A A .  54 VAL HA   1 1 
        9 16350 1 1  54 VAL HB   H   9.573  -4.092 -31.573 1.00 . A A .  54 VAL HB   1 1 
        9 16351 1 1  54 VAL HG11 H  11.721  -6.095 -30.889 1.00 . A A .  54 VAL HG11 1 1 
        9 16352 1 1  54 VAL HG12 H   9.978  -6.370 -30.876 1.00 . A A .  54 VAL HG12 1 1 
        9 16353 1 1  54 VAL HG13 H  10.812  -6.063 -32.399 1.00 . A A .  54 VAL HG13 1 1 
        9 16354 1 1  54 VAL HG21 H  11.590  -3.942 -29.347 1.00 . A A .  54 VAL HG21 1 1 
        9 16355 1 1  54 VAL HG22 H  10.145  -2.959 -29.585 1.00 . A A .  54 VAL HG22 1 1 
        9 16356 1 1  54 VAL HG23 H   9.992  -4.658 -29.136 1.00 . A A .  54 VAL HG23 1 1 
        9 16357 1 1  54 VAL N    N  11.405  -2.089 -31.793 1.00 . A A .  54 VAL N    1 1 
        9 16358 1 1  54 VAL O    O  10.639  -3.512 -34.170 1.00 . A A .  54 VAL O    1 1 
        9 16359 1 1  55 PRO C    C  11.468  -6.192 -35.593 1.00 . A A .  55 PRO C    1 1 
        9 16360 1 1  55 PRO CA   C  12.581  -5.206 -35.254 1.00 . A A .  55 PRO CA   1 1 
        9 16361 1 1  55 PRO CB   C  13.945  -5.898 -35.321 1.00 . A A .  55 PRO CB   1 1 
        9 16362 1 1  55 PRO CD   C  13.607  -5.261 -33.042 1.00 . A A .  55 PRO CD   1 1 
        9 16363 1 1  55 PRO CG   C  14.229  -6.312 -33.919 1.00 . A A .  55 PRO CG   1 1 
        9 16364 1 1  55 PRO HA   H  12.559  -4.384 -35.954 1.00 . A A .  55 PRO HA   1 1 
        9 16365 1 1  55 PRO HB2  H  13.887  -6.751 -35.983 1.00 . A A .  55 PRO HB2  1 1 
        9 16366 1 1  55 PRO HB3  H  14.687  -5.203 -35.685 1.00 . A A .  55 PRO HB3  1 1 
        9 16367 1 1  55 PRO HD2  H  13.229  -5.705 -32.133 1.00 . A A .  55 PRO HD2  1 1 
        9 16368 1 1  55 PRO HD3  H  14.324  -4.485 -32.817 1.00 . A A .  55 PRO HD3  1 1 
        9 16369 1 1  55 PRO HG2  H  13.783  -7.276 -33.723 1.00 . A A .  55 PRO HG2  1 1 
        9 16370 1 1  55 PRO HG3  H  15.296  -6.352 -33.757 1.00 . A A .  55 PRO HG3  1 1 
        9 16371 1 1  55 PRO N    N  12.507  -4.736 -33.868 1.00 . A A .  55 PRO N    1 1 
        9 16372 1 1  55 PRO O    O  11.029  -6.962 -34.740 1.00 . A A .  55 PRO O    1 1 
        9 16373 1 1  56 TRP C    C  10.292  -8.505 -36.978 1.00 . A A .  56 TRP C    1 1 
        9 16374 1 1  56 TRP CA   C   9.953  -7.051 -37.292 1.00 . A A .  56 TRP CA   1 1 
        9 16375 1 1  56 TRP CB   C   9.721  -6.883 -38.795 1.00 . A A .  56 TRP CB   1 1 
        9 16376 1 1  56 TRP CD1  C  11.824  -6.034 -39.989 1.00 . A A .  56 TRP CD1  1 1 
        9 16377 1 1  56 TRP CD2  C  11.505  -8.245 -40.146 1.00 . A A .  56 TRP CD2  1 1 
        9 16378 1 1  56 TRP CE2  C  12.685  -7.910 -40.839 1.00 . A A .  56 TRP CE2  1 1 
        9 16379 1 1  56 TRP CE3  C  11.104  -9.583 -40.106 1.00 . A A .  56 TRP CE3  1 1 
        9 16380 1 1  56 TRP CG   C  10.970  -7.030 -39.609 1.00 . A A .  56 TRP CG   1 1 
        9 16381 1 1  56 TRP CH2  C  13.047 -10.168 -41.432 1.00 . A A .  56 TRP CH2  1 1 
        9 16382 1 1  56 TRP CZ2  C  13.464  -8.865 -41.487 1.00 . A A .  56 TRP CZ2  1 1 
        9 16383 1 1  56 TRP CZ3  C  11.878 -10.529 -40.749 1.00 . A A .  56 TRP CZ3  1 1 
        9 16384 1 1  56 TRP H    H  11.408  -5.523 -37.475 1.00 . A A .  56 TRP H    1 1 
        9 16385 1 1  56 TRP HA   H   9.051  -6.782 -36.765 1.00 . A A .  56 TRP HA   1 1 
        9 16386 1 1  56 TRP HB2  H   9.015  -7.628 -39.129 1.00 . A A .  56 TRP HB2  1 1 
        9 16387 1 1  56 TRP HB3  H   9.316  -5.899 -38.979 1.00 . A A .  56 TRP HB3  1 1 
        9 16388 1 1  56 TRP HD1  H  11.692  -4.992 -39.738 1.00 . A A .  56 TRP HD1  1 1 
        9 16389 1 1  56 TRP HE1  H  13.597  -6.041 -41.115 1.00 . A A .  56 TRP HE1  1 1 
        9 16390 1 1  56 TRP HE3  H  10.206  -9.881 -39.585 1.00 . A A .  56 TRP HE3  1 1 
        9 16391 1 1  56 TRP HH2  H  13.620 -10.940 -41.920 1.00 . A A .  56 TRP HH2  1 1 
        9 16392 1 1  56 TRP HZ2  H  14.367  -8.602 -42.016 1.00 . A A .  56 TRP HZ2  1 1 
        9 16393 1 1  56 TRP HZ3  H  11.583 -11.569 -40.730 1.00 . A A .  56 TRP HZ3  1 1 
        9 16394 1 1  56 TRP N    N  11.016  -6.160 -36.841 1.00 . A A .  56 TRP N    1 1 
        9 16395 1 1  56 TRP NE1  N  12.856  -6.556 -40.729 1.00 . A A .  56 TRP NE1  1 1 
        9 16396 1 1  56 TRP O    O   9.419  -9.285 -36.600 1.00 . A A .  56 TRP O    1 1 
        9 16397 1 1  57 GLU C    C  11.644 -10.648 -35.453 1.00 . A A .  57 GLU C    1 1 
        9 16398 1 1  57 GLU CA   C  12.015 -10.220 -36.870 1.00 . A A .  57 GLU CA   1 1 
        9 16399 1 1  57 GLU CB   C  13.529 -10.327 -37.065 1.00 . A A .  57 GLU CB   1 1 
        9 16400 1 1  57 GLU CD   C  15.698  -9.165 -36.495 1.00 . A A .  57 GLU CD   1 1 
        9 16401 1 1  57 GLU CG   C  14.333  -9.602 -35.999 1.00 . A A .  57 GLU CG   1 1 
        9 16402 1 1  57 GLU H    H  12.213  -8.191 -37.441 1.00 . A A .  57 GLU H    1 1 
        9 16403 1 1  57 GLU HA   H  11.523 -10.877 -37.572 1.00 . A A .  57 GLU HA   1 1 
        9 16404 1 1  57 GLU HB2  H  13.809 -11.370 -37.052 1.00 . A A .  57 GLU HB2  1 1 
        9 16405 1 1  57 GLU HB3  H  13.784  -9.907 -38.027 1.00 . A A .  57 GLU HB3  1 1 
        9 16406 1 1  57 GLU HG2  H  13.784  -8.727 -35.685 1.00 . A A .  57 GLU HG2  1 1 
        9 16407 1 1  57 GLU HG3  H  14.467 -10.263 -35.156 1.00 . A A .  57 GLU HG3  1 1 
        9 16408 1 1  57 GLU N    N  11.563  -8.859 -37.136 1.00 . A A .  57 GLU N    1 1 
        9 16409 1 1  57 GLU O    O  11.482 -11.837 -35.175 1.00 . A A .  57 GLU O    1 1 
        9 16410 1 1  57 GLU OE1  O  15.757  -8.450 -37.517 1.00 . A A .  57 GLU OE1  1 1 
        9 16411 1 1  57 GLU OE2  O  16.706  -9.537 -35.860 1.00 . A A .  57 GLU OE2  1 1 
        9 16412 1 1  58 GLN C    C   9.834  -9.287 -32.805 1.00 . A A .  58 GLN C    1 1 
        9 16413 1 1  58 GLN CA   C  11.158  -9.948 -33.173 1.00 . A A .  58 GLN CA   1 1 
        9 16414 1 1  58 GLN CB   C  12.265  -9.458 -32.238 1.00 . A A .  58 GLN CB   1 1 
        9 16415 1 1  58 GLN CD   C  14.312 -10.290 -31.013 1.00 . A A .  58 GLN CD   1 1 
        9 16416 1 1  58 GLN CG   C  13.539 -10.283 -32.317 1.00 . A A .  58 GLN CG   1 1 
        9 16417 1 1  58 GLN H    H  11.651  -8.745 -34.844 1.00 . A A .  58 GLN H    1 1 
        9 16418 1 1  58 GLN HA   H  11.055 -11.017 -33.064 1.00 . A A .  58 GLN HA   1 1 
        9 16419 1 1  58 GLN HB2  H  12.507  -8.436 -32.490 1.00 . A A .  58 GLN HB2  1 1 
        9 16420 1 1  58 GLN HB3  H  11.902  -9.492 -31.221 1.00 . A A .  58 GLN HB3  1 1 
        9 16421 1 1  58 GLN HE21 H  15.958  -9.698 -31.957 1.00 . A A .  58 GLN HE21 1 1 
        9 16422 1 1  58 GLN HE22 H  16.114  -9.935 -30.253 1.00 . A A .  58 GLN HE22 1 1 
        9 16423 1 1  58 GLN HG2  H  13.278 -11.300 -32.569 1.00 . A A .  58 GLN HG2  1 1 
        9 16424 1 1  58 GLN HG3  H  14.170  -9.872 -33.092 1.00 . A A .  58 GLN HG3  1 1 
        9 16425 1 1  58 GLN N    N  11.509  -9.672 -34.561 1.00 . A A .  58 GLN N    1 1 
        9 16426 1 1  58 GLN NE2  N  15.591  -9.939 -31.080 1.00 . A A .  58 GLN NE2  1 1 
        9 16427 1 1  58 GLN O    O   9.591  -8.966 -31.640 1.00 . A A .  58 GLN O    1 1 
        9 16428 1 1  58 GLN OE1  O  13.766 -10.608 -29.956 1.00 . A A .  58 GLN OE1  1 1 
        9 16429 1 1  59 LEU C    C   6.576  -9.248 -34.277 1.00 . A A .  59 LEU C    1 1 
        9 16430 1 1  59 LEU CA   C   7.682  -8.459 -33.585 1.00 . A A .  59 LEU CA   1 1 
        9 16431 1 1  59 LEU CB   C   7.693  -7.018 -34.097 1.00 . A A .  59 LEU CB   1 1 
        9 16432 1 1  59 LEU CD1  C   7.116  -5.763 -32.005 1.00 . A A .  59 LEU CD1  1 1 
        9 16433 1 1  59 LEU CD2  C   6.580  -4.777 -34.241 1.00 . A A .  59 LEU CD2  1 1 
        9 16434 1 1  59 LEU CG   C   6.698  -6.063 -33.437 1.00 . A A .  59 LEU CG   1 1 
        9 16435 1 1  59 LEU H    H   9.232  -9.360 -34.709 1.00 . A A .  59 LEU H    1 1 
        9 16436 1 1  59 LEU HA   H   7.492  -8.454 -32.522 1.00 . A A .  59 LEU HA   1 1 
        9 16437 1 1  59 LEU HB2  H   8.684  -6.621 -33.943 1.00 . A A .  59 LEU HB2  1 1 
        9 16438 1 1  59 LEU HB3  H   7.478  -7.042 -35.156 1.00 . A A .  59 LEU HB3  1 1 
        9 16439 1 1  59 LEU HD11 H   8.135  -6.083 -31.853 1.00 . A A .  59 LEU HD11 1 1 
        9 16440 1 1  59 LEU HD12 H   6.466  -6.291 -31.323 1.00 . A A .  59 LEU HD12 1 1 
        9 16441 1 1  59 LEU HD13 H   7.041  -4.700 -31.824 1.00 . A A .  59 LEU HD13 1 1 
        9 16442 1 1  59 LEU HD21 H   7.545  -4.518 -34.650 1.00 . A A .  59 LEU HD21 1 1 
        9 16443 1 1  59 LEU HD22 H   6.236  -3.980 -33.597 1.00 . A A .  59 LEU HD22 1 1 
        9 16444 1 1  59 LEU HD23 H   5.873  -4.919 -35.046 1.00 . A A .  59 LEU HD23 1 1 
        9 16445 1 1  59 LEU HG   H   5.724  -6.531 -33.409 1.00 . A A .  59 LEU HG   1 1 
        9 16446 1 1  59 LEU N    N   8.982  -9.083 -33.803 1.00 . A A .  59 LEU N    1 1 
        9 16447 1 1  59 LEU O    O   5.453  -8.764 -34.426 1.00 . A A .  59 LEU O    1 1 
        9 16448 1 1  60 LEU C    C   6.233 -12.795 -35.111 1.00 . A A .  60 LEU C    1 1 
        9 16449 1 1  60 LEU CA   C   5.932 -11.324 -35.374 1.00 . A A .  60 LEU CA   1 1 
        9 16450 1 1  60 LEU CB   C   5.943 -11.051 -36.879 1.00 . A A .  60 LEU CB   1 1 
        9 16451 1 1  60 LEU CD1  C   6.485 -12.850 -38.539 1.00 . A A .  60 LEU CD1  1 1 
        9 16452 1 1  60 LEU CD2  C   7.794 -10.719 -38.537 1.00 . A A .  60 LEU CD2  1 1 
        9 16453 1 1  60 LEU CG   C   7.054 -11.734 -37.677 1.00 . A A .  60 LEU CG   1 1 
        9 16454 1 1  60 LEU H    H   7.810 -10.796 -34.552 1.00 . A A .  60 LEU H    1 1 
        9 16455 1 1  60 LEU HA   H   4.953 -11.093 -34.982 1.00 . A A .  60 LEU HA   1 1 
        9 16456 1 1  60 LEU HB2  H   4.998 -11.381 -37.282 1.00 . A A .  60 LEU HB2  1 1 
        9 16457 1 1  60 LEU HB3  H   6.040  -9.984 -37.021 1.00 . A A .  60 LEU HB3  1 1 
        9 16458 1 1  60 LEU HD11 H   5.606 -13.258 -38.064 1.00 . A A .  60 LEU HD11 1 1 
        9 16459 1 1  60 LEU HD12 H   7.225 -13.628 -38.655 1.00 . A A .  60 LEU HD12 1 1 
        9 16460 1 1  60 LEU HD13 H   6.222 -12.457 -39.510 1.00 . A A .  60 LEU HD13 1 1 
        9 16461 1 1  60 LEU HD21 H   7.359 -10.699 -39.525 1.00 . A A .  60 LEU HD21 1 1 
        9 16462 1 1  60 LEU HD22 H   8.836 -10.998 -38.607 1.00 . A A .  60 LEU HD22 1 1 
        9 16463 1 1  60 LEU HD23 H   7.713  -9.740 -38.087 1.00 . A A .  60 LEU HD23 1 1 
        9 16464 1 1  60 LEU HG   H   7.765 -12.172 -36.990 1.00 . A A .  60 LEU HG   1 1 
        9 16465 1 1  60 LEU N    N   6.900 -10.466 -34.699 1.00 . A A .  60 LEU N    1 1 
        9 16466 1 1  60 LEU O    O   7.387 -13.180 -34.926 1.00 . A A .  60 LEU O    1 1 
        9 16467 1 1  61 ASN C    C   6.380 -15.646 -35.795 1.00 . A A .  61 ASN C    1 1 
        9 16468 1 1  61 ASN CA   C   5.338 -15.046 -34.856 1.00 . A A .  61 ASN CA   1 1 
        9 16469 1 1  61 ASN CB   C   3.997 -15.760 -35.040 1.00 . A A .  61 ASN CB   1 1 
        9 16470 1 1  61 ASN CG   C   3.213 -15.222 -36.221 1.00 . A A .  61 ASN CG   1 1 
        9 16471 1 1  61 ASN H    H   4.290 -13.249 -35.249 1.00 . A A .  61 ASN H    1 1 
        9 16472 1 1  61 ASN HA   H   5.670 -15.177 -33.837 1.00 . A A .  61 ASN HA   1 1 
        9 16473 1 1  61 ASN HB2  H   4.177 -16.813 -35.201 1.00 . A A .  61 ASN HB2  1 1 
        9 16474 1 1  61 ASN HB3  H   3.404 -15.633 -34.147 1.00 . A A .  61 ASN HB3  1 1 
        9 16475 1 1  61 ASN HD21 H   4.594 -15.903 -37.479 1.00 . A A .  61 ASN HD21 1 1 
        9 16476 1 1  61 ASN HD22 H   3.254 -15.087 -38.203 1.00 . A A .  61 ASN HD22 1 1 
        9 16477 1 1  61 ASN N    N   5.186 -13.614 -35.095 1.00 . A A .  61 ASN N    1 1 
        9 16478 1 1  61 ASN ND2  N   3.740 -15.425 -37.422 1.00 . A A .  61 ASN ND2  1 1 
        9 16479 1 1  61 ASN O    O   6.451 -15.289 -36.971 1.00 . A A .  61 ASN O    1 1 
        9 16480 1 1  61 ASN OD1  O   2.145 -14.631 -36.054 1.00 . A A .  61 ASN OD1  1 1 
        9 16481 1 1  62 ARG C    C   7.907 -18.691 -36.260 1.00 . A A .  62 ARG C    1 1 
        9 16482 1 1  62 ARG CA   C   8.224 -17.212 -36.057 1.00 . A A .  62 ARG CA   1 1 
        9 16483 1 1  62 ARG CB   C   9.585 -17.061 -35.373 1.00 . A A .  62 ARG CB   1 1 
        9 16484 1 1  62 ARG CD   C   9.857 -14.774 -34.367 1.00 . A A .  62 ARG CD   1 1 
        9 16485 1 1  62 ARG CG   C  10.200 -15.681 -35.538 1.00 . A A .  62 ARG CG   1 1 
        9 16486 1 1  62 ARG CZ   C  11.925 -14.887 -33.043 1.00 . A A .  62 ARG CZ   1 1 
        9 16487 1 1  62 ARG H    H   7.081 -16.805 -34.323 1.00 . A A .  62 ARG H    1 1 
        9 16488 1 1  62 ARG HA   H   8.260 -16.728 -37.021 1.00 . A A .  62 ARG HA   1 1 
        9 16489 1 1  62 ARG HB2  H   9.468 -17.254 -34.317 1.00 . A A .  62 ARG HB2  1 1 
        9 16490 1 1  62 ARG HB3  H  10.267 -17.787 -35.790 1.00 . A A .  62 ARG HB3  1 1 
        9 16491 1 1  62 ARG HD2  H  10.073 -13.753 -34.644 1.00 . A A .  62 ARG HD2  1 1 
        9 16492 1 1  62 ARG HD3  H   8.803 -14.872 -34.150 1.00 . A A .  62 ARG HD3  1 1 
        9 16493 1 1  62 ARG HE   H  10.139 -15.528 -32.426 1.00 . A A .  62 ARG HE   1 1 
        9 16494 1 1  62 ARG HG2  H  11.273 -15.780 -35.600 1.00 . A A .  62 ARG HG2  1 1 
        9 16495 1 1  62 ARG HG3  H   9.825 -15.237 -36.448 1.00 . A A .  62 ARG HG3  1 1 
        9 16496 1 1  62 ARG HH11 H  12.134 -14.069 -34.878 1.00 . A A .  62 ARG HH11 1 1 
        9 16497 1 1  62 ARG HH12 H  13.584 -14.155 -33.933 1.00 . A A .  62 ARG HH12 1 1 
        9 16498 1 1  62 ARG HH21 H  12.041 -15.647 -31.173 1.00 . A A .  62 ARG HH21 1 1 
        9 16499 1 1  62 ARG HH22 H  13.530 -15.053 -31.827 1.00 . A A .  62 ARG HH22 1 1 
        9 16500 1 1  62 ARG N    N   7.187 -16.562 -35.266 1.00 . A A .  62 ARG N    1 1 
        9 16501 1 1  62 ARG NE   N  10.621 -15.113 -33.170 1.00 . A A .  62 ARG NE   1 1 
        9 16502 1 1  62 ARG NH1  N  12.604 -14.325 -34.032 1.00 . A A .  62 ARG NH1  1 1 
        9 16503 1 1  62 ARG NH2  N  12.550 -15.223 -31.921 1.00 . A A .  62 ARG NH2  1 1 
        9 16504 1 1  62 ARG O    O   7.848 -19.173 -37.390 1.00 . A A .  62 ARG O    1 1 
        9 16505 1 1  63 ALA C    C   5.886 -21.061 -35.150 1.00 . A A .  63 ALA C    1 1 
        9 16506 1 1  63 ALA CA   C   7.392 -20.827 -35.215 1.00 . A A .  63 ALA CA   1 1 
        9 16507 1 1  63 ALA CB   C   8.092 -21.567 -34.085 1.00 . A A .  63 ALA CB   1 1 
        9 16508 1 1  63 ALA H    H   7.766 -18.963 -34.285 1.00 . A A .  63 ALA H    1 1 
        9 16509 1 1  63 ALA HA   H   7.766 -21.213 -36.152 1.00 . A A .  63 ALA HA   1 1 
        9 16510 1 1  63 ALA HB1  H   7.954 -22.630 -34.211 1.00 . A A .  63 ALA HB1  1 1 
        9 16511 1 1  63 ALA HB2  H   9.147 -21.336 -34.104 1.00 . A A .  63 ALA HB2  1 1 
        9 16512 1 1  63 ALA HB3  H   7.673 -21.258 -33.139 1.00 . A A .  63 ALA HB3  1 1 
        9 16513 1 1  63 ALA N    N   7.705 -19.403 -35.157 1.00 . A A .  63 ALA N    1 1 
        9 16514 1 1  63 ALA O    O   5.429 -22.090 -34.656 1.00 . A A .  63 ALA O    1 1 
        9 16515 1 1  64 GLY C    C   3.113 -20.601 -36.996 1.00 . A A .  64 GLY C    1 1 
        9 16516 1 1  64 GLY CA   C   3.673 -20.217 -35.640 1.00 . A A .  64 GLY CA   1 1 
        9 16517 1 1  64 GLY H    H   5.540 -19.297 -36.034 1.00 . A A .  64 GLY H    1 1 
        9 16518 1 1  64 GLY HA2  H   3.392 -20.971 -34.920 1.00 . A A .  64 GLY HA2  1 1 
        9 16519 1 1  64 GLY HA3  H   3.248 -19.270 -35.342 1.00 . A A .  64 GLY HA3  1 1 
        9 16520 1 1  64 GLY N    N   5.120 -20.097 -35.652 1.00 . A A .  64 GLY N    1 1 
        9 16521 1 1  64 GLY O    O   3.784 -20.457 -38.018 1.00 . A A .  64 GLY O    1 1 
        9 16522 1 1  65 THR C    C   1.162 -20.345 -39.238 1.00 . A A .  65 THR C    1 1 
        9 16523 1 1  65 THR CA   C   1.228 -21.500 -38.244 1.00 . A A .  65 THR CA   1 1 
        9 16524 1 1  65 THR CB   C  -0.199 -22.020 -37.986 1.00 . A A .  65 THR CB   1 1 
        9 16525 1 1  65 THR CG2  C  -0.184 -23.164 -36.983 1.00 . A A .  65 THR CG2  1 1 
        9 16526 1 1  65 THR H    H   1.393 -21.181 -36.159 1.00 . A A .  65 THR H    1 1 
        9 16527 1 1  65 THR HA   H   1.807 -22.302 -38.678 1.00 . A A .  65 THR HA   1 1 
        9 16528 1 1  65 THR HB   H  -0.609 -22.383 -38.917 1.00 . A A .  65 THR HB   1 1 
        9 16529 1 1  65 THR HG1  H  -0.929 -20.892 -36.542 1.00 . A A .  65 THR HG1  1 1 
        9 16530 1 1  65 THR HG21 H  -0.852 -22.935 -36.166 1.00 . A A .  65 THR HG21 1 1 
        9 16531 1 1  65 THR HG22 H   0.818 -23.297 -36.604 1.00 . A A .  65 THR HG22 1 1 
        9 16532 1 1  65 THR HG23 H  -0.509 -24.071 -37.468 1.00 . A A .  65 THR HG23 1 1 
        9 16533 1 1  65 THR N    N   1.878 -21.092 -37.006 1.00 . A A .  65 THR N    1 1 
        9 16534 1 1  65 THR O    O   1.215 -20.551 -40.450 1.00 . A A .  65 THR O    1 1 
        9 16535 1 1  65 THR OG1  O  -1.026 -20.959 -37.495 1.00 . A A .  65 THR OG1  1 1 
        9 16536 1 1  66 THR C    C   2.238 -17.783 -40.397 1.00 . A A .  66 THR C    1 1 
        9 16537 1 1  66 THR CA   C   0.975 -17.939 -39.557 1.00 . A A .  66 THR CA   1 1 
        9 16538 1 1  66 THR CB   C   0.771 -16.666 -38.714 1.00 . A A .  66 THR CB   1 1 
        9 16539 1 1  66 THR CG2  C  -0.405 -15.854 -39.236 1.00 . A A .  66 THR CG2  1 1 
        9 16540 1 1  66 THR H    H   1.011 -19.028 -37.742 1.00 . A A .  66 THR H    1 1 
        9 16541 1 1  66 THR HA   H   0.127 -18.049 -40.217 1.00 . A A .  66 THR HA   1 1 
        9 16542 1 1  66 THR HB   H   1.665 -16.062 -38.780 1.00 . A A .  66 THR HB   1 1 
        9 16543 1 1  66 THR HG1  H  -0.271 -17.516 -37.272 1.00 . A A .  66 THR HG1  1 1 
        9 16544 1 1  66 THR HG21 H  -1.287 -16.476 -39.263 1.00 . A A .  66 THR HG21 1 1 
        9 16545 1 1  66 THR HG22 H  -0.182 -15.500 -40.231 1.00 . A A .  66 THR HG22 1 1 
        9 16546 1 1  66 THR HG23 H  -0.578 -15.012 -38.584 1.00 . A A .  66 THR HG23 1 1 
        9 16547 1 1  66 THR N    N   1.048 -19.128 -38.716 1.00 . A A .  66 THR N    1 1 
        9 16548 1 1  66 THR O    O   2.170 -17.467 -41.585 1.00 . A A .  66 THR O    1 1 
        9 16549 1 1  66 THR OG1  O   0.545 -17.017 -37.344 1.00 . A A .  66 THR OG1  1 1 
        9 16550 1 1  67 PHE C    C   4.904 -19.085 -41.379 1.00 . A A .  67 PHE C    1 1 
        9 16551 1 1  67 PHE CA   C   4.669 -17.887 -40.463 1.00 . A A .  67 PHE CA   1 1 
        9 16552 1 1  67 PHE CB   C   5.810 -17.773 -39.451 1.00 . A A .  67 PHE CB   1 1 
        9 16553 1 1  67 PHE CD1  C   7.856 -18.688 -40.580 1.00 . A A .  67 PHE CD1  1 1 
        9 16554 1 1  67 PHE CD2  C   7.731 -16.338 -40.192 1.00 . A A .  67 PHE CD2  1 1 
        9 16555 1 1  67 PHE CE1  C   9.099 -18.527 -41.164 1.00 . A A .  67 PHE CE1  1 1 
        9 16556 1 1  67 PHE CE2  C   8.972 -16.171 -40.776 1.00 . A A .  67 PHE CE2  1 1 
        9 16557 1 1  67 PHE CG   C   7.160 -17.596 -40.087 1.00 . A A .  67 PHE CG   1 1 
        9 16558 1 1  67 PHE CZ   C   9.657 -17.267 -41.264 1.00 . A A .  67 PHE CZ   1 1 
        9 16559 1 1  67 PHE H    H   3.380 -18.253 -38.824 1.00 . A A .  67 PHE H    1 1 
        9 16560 1 1  67 PHE HA   H   4.640 -16.991 -41.063 1.00 . A A .  67 PHE HA   1 1 
        9 16561 1 1  67 PHE HB2  H   5.631 -16.922 -38.811 1.00 . A A .  67 PHE HB2  1 1 
        9 16562 1 1  67 PHE HB3  H   5.841 -18.669 -38.850 1.00 . A A .  67 PHE HB3  1 1 
        9 16563 1 1  67 PHE HD1  H   7.421 -19.673 -40.503 1.00 . A A .  67 PHE HD1  1 1 
        9 16564 1 1  67 PHE HD2  H   7.195 -15.479 -39.812 1.00 . A A .  67 PHE HD2  1 1 
        9 16565 1 1  67 PHE HE1  H   9.631 -19.386 -41.545 1.00 . A A .  67 PHE HE1  1 1 
        9 16566 1 1  67 PHE HE2  H   9.406 -15.185 -40.853 1.00 . A A .  67 PHE HE2  1 1 
        9 16567 1 1  67 PHE HZ   H  10.627 -17.140 -41.720 1.00 . A A .  67 PHE HZ   1 1 
        9 16568 1 1  67 PHE N    N   3.390 -18.005 -39.772 1.00 . A A .  67 PHE N    1 1 
        9 16569 1 1  67 PHE O    O   5.494 -18.954 -42.452 1.00 . A A .  67 PHE O    1 1 
        9 16570 1 1  68 ARG C    C   3.533 -21.572 -42.812 1.00 . A A .  68 ARG C    1 1 
        9 16571 1 1  68 ARG CA   C   4.601 -21.475 -41.726 1.00 . A A .  68 ARG CA   1 1 
        9 16572 1 1  68 ARG CB   C   4.529 -22.701 -40.813 1.00 . A A .  68 ARG CB   1 1 
        9 16573 1 1  68 ARG CD   C   5.868 -24.635 -39.931 1.00 . A A .  68 ARG CD   1 1 
        9 16574 1 1  68 ARG CG   C   5.886 -23.162 -40.305 1.00 . A A .  68 ARG CG   1 1 
        9 16575 1 1  68 ARG CZ   C   5.717 -26.803 -41.081 1.00 . A A .  68 ARG CZ   1 1 
        9 16576 1 1  68 ARG H    H   3.979 -20.295 -40.082 1.00 . A A .  68 ARG H    1 1 
        9 16577 1 1  68 ARG HA   H   5.573 -21.443 -42.195 1.00 . A A .  68 ARG HA   1 1 
        9 16578 1 1  68 ARG HB2  H   3.911 -22.464 -39.960 1.00 . A A .  68 ARG HB2  1 1 
        9 16579 1 1  68 ARG HB3  H   4.077 -23.514 -41.360 1.00 . A A .  68 ARG HB3  1 1 
        9 16580 1 1  68 ARG HD2  H   6.843 -24.909 -39.557 1.00 . A A .  68 ARG HD2  1 1 
        9 16581 1 1  68 ARG HD3  H   5.130 -24.787 -39.157 1.00 . A A .  68 ARG HD3  1 1 
        9 16582 1 1  68 ARG HE   H   5.175 -25.053 -41.870 1.00 . A A .  68 ARG HE   1 1 
        9 16583 1 1  68 ARG HG2  H   6.621 -23.007 -41.079 1.00 . A A .  68 ARG HG2  1 1 
        9 16584 1 1  68 ARG HG3  H   6.149 -22.581 -39.434 1.00 . A A .  68 ARG HG3  1 1 
        9 16585 1 1  68 ARG HH11 H   6.453 -26.887 -39.201 1.00 . A A .  68 ARG HH11 1 1 
        9 16586 1 1  68 ARG HH12 H   6.341 -28.408 -40.023 1.00 . A A .  68 ARG HH12 1 1 
        9 16587 1 1  68 ARG HH21 H   5.022 -27.050 -42.963 1.00 . A A .  68 ARG HH21 1 1 
        9 16588 1 1  68 ARG HH22 H   5.528 -28.500 -42.163 1.00 . A A .  68 ARG HH22 1 1 
        9 16589 1 1  68 ARG N    N   4.440 -20.253 -40.947 1.00 . A A .  68 ARG N    1 1 
        9 16590 1 1  68 ARG NE   N   5.541 -25.486 -41.072 1.00 . A A .  68 ARG NE   1 1 
        9 16591 1 1  68 ARG NH1  N   6.212 -27.416 -40.015 1.00 . A A .  68 ARG NH1  1 1 
        9 16592 1 1  68 ARG NH2  N   5.396 -27.508 -42.158 1.00 . A A .  68 ARG NH2  1 1 
        9 16593 1 1  68 ARG O    O   3.543 -22.495 -43.627 1.00 . A A .  68 ARG O    1 1 
        9 16594 1 1  69 LYS C    C   2.097 -20.493 -45.215 1.00 . A A .  69 LYS C    1 1 
        9 16595 1 1  69 LYS CA   C   1.537 -20.591 -43.800 1.00 . A A .  69 LYS CA   1 1 
        9 16596 1 1  69 LYS CB   C   0.597 -19.414 -43.530 1.00 . A A .  69 LYS CB   1 1 
        9 16597 1 1  69 LYS CD   C  -1.672 -18.385 -43.861 1.00 . A A .  69 LYS CD   1 1 
        9 16598 1 1  69 LYS CE   C  -2.448 -18.522 -42.560 1.00 . A A .  69 LYS CE   1 1 
        9 16599 1 1  69 LYS CG   C  -0.794 -19.599 -44.114 1.00 . A A .  69 LYS CG   1 1 
        9 16600 1 1  69 LYS H    H   2.656 -19.905 -42.139 1.00 . A A .  69 LYS H    1 1 
        9 16601 1 1  69 LYS HA   H   0.982 -21.512 -43.707 1.00 . A A .  69 LYS HA   1 1 
        9 16602 1 1  69 LYS HB2  H   0.500 -19.282 -42.462 1.00 . A A .  69 LYS HB2  1 1 
        9 16603 1 1  69 LYS HB3  H   1.028 -18.519 -43.957 1.00 . A A .  69 LYS HB3  1 1 
        9 16604 1 1  69 LYS HD2  H  -1.047 -17.505 -43.803 1.00 . A A .  69 LYS HD2  1 1 
        9 16605 1 1  69 LYS HD3  H  -2.371 -18.280 -44.678 1.00 . A A .  69 LYS HD3  1 1 
        9 16606 1 1  69 LYS HE2  H  -3.010 -19.442 -42.586 1.00 . A A .  69 LYS HE2  1 1 
        9 16607 1 1  69 LYS HE3  H  -1.747 -18.552 -41.739 1.00 . A A .  69 LYS HE3  1 1 
        9 16608 1 1  69 LYS HG2  H  -0.709 -19.751 -45.181 1.00 . A A .  69 LYS HG2  1 1 
        9 16609 1 1  69 LYS HG3  H  -1.252 -20.466 -43.661 1.00 . A A .  69 LYS HG3  1 1 
        9 16610 1 1  69 LYS HZ1  H  -3.873 -17.483 -41.438 1.00 . A A .  69 LYS HZ1  1 1 
        9 16611 1 1  69 LYS HZ2  H  -4.102 -17.371 -43.111 1.00 . A A .  69 LYS HZ2  1 1 
        9 16612 1 1  69 LYS HZ3  H  -2.869 -16.485 -42.365 1.00 . A A .  69 LYS HZ3  1 1 
        9 16613 1 1  69 LYS N    N   2.612 -20.614 -42.815 1.00 . A A .  69 LYS N    1 1 
        9 16614 1 1  69 LYS NZ   N  -3.389 -17.385 -42.354 1.00 . A A .  69 LYS NZ   1 1 
        9 16615 1 1  69 LYS O    O   1.414 -20.817 -46.188 1.00 . A A .  69 LYS O    1 1 
        9 16616 1 1  70 LEU C    C   5.214 -20.824 -46.717 1.00 . A A .  70 LEU C    1 1 
        9 16617 1 1  70 LEU CA   C   3.996 -19.910 -46.620 1.00 . A A .  70 LEU CA   1 1 
        9 16618 1 1  70 LEU CB   C   4.416 -18.457 -46.850 1.00 . A A .  70 LEU CB   1 1 
        9 16619 1 1  70 LEU CD1  C   3.654 -16.071 -46.764 1.00 . A A .  70 LEU CD1  1 1 
        9 16620 1 1  70 LEU CD2  C   2.999 -17.520 -48.693 1.00 . A A .  70 LEU CD2  1 1 
        9 16621 1 1  70 LEU CG   C   3.292 -17.481 -47.201 1.00 . A A .  70 LEU CG   1 1 
        9 16622 1 1  70 LEU H    H   3.837 -19.805 -44.512 1.00 . A A .  70 LEU H    1 1 
        9 16623 1 1  70 LEU HA   H   3.286 -20.195 -47.381 1.00 . A A .  70 LEU HA   1 1 
        9 16624 1 1  70 LEU HB2  H   4.891 -18.103 -45.948 1.00 . A A .  70 LEU HB2  1 1 
        9 16625 1 1  70 LEU HB3  H   5.131 -18.444 -47.661 1.00 . A A .  70 LEU HB3  1 1 
        9 16626 1 1  70 LEU HD11 H   4.636 -16.073 -46.316 1.00 . A A .  70 LEU HD11 1 1 
        9 16627 1 1  70 LEU HD12 H   2.931 -15.721 -46.041 1.00 . A A .  70 LEU HD12 1 1 
        9 16628 1 1  70 LEU HD13 H   3.650 -15.415 -47.622 1.00 . A A .  70 LEU HD13 1 1 
        9 16629 1 1  70 LEU HD21 H   2.154 -18.167 -48.877 1.00 . A A .  70 LEU HD21 1 1 
        9 16630 1 1  70 LEU HD22 H   3.863 -17.897 -49.220 1.00 . A A .  70 LEU HD22 1 1 
        9 16631 1 1  70 LEU HD23 H   2.772 -16.523 -49.042 1.00 . A A .  70 LEU HD23 1 1 
        9 16632 1 1  70 LEU HG   H   2.394 -17.773 -46.675 1.00 . A A .  70 LEU HG   1 1 
        9 16633 1 1  70 LEU N    N   3.344 -20.048 -45.323 1.00 . A A .  70 LEU N    1 1 
        9 16634 1 1  70 LEU O    O   5.804 -21.222 -45.713 1.00 . A A .  70 LEU O    1 1 
        9 16635 1 1  71 PRO C    C   8.078 -21.353 -47.879 1.00 . A A .  71 PRO C    1 1 
        9 16636 1 1  71 PRO CA   C   6.755 -22.032 -48.213 1.00 . A A .  71 PRO CA   1 1 
        9 16637 1 1  71 PRO CB   C   6.660 -22.310 -49.715 1.00 . A A .  71 PRO CB   1 1 
        9 16638 1 1  71 PRO CD   C   4.946 -20.726 -49.199 1.00 . A A .  71 PRO CD   1 1 
        9 16639 1 1  71 PRO CG   C   5.914 -21.145 -50.270 1.00 . A A .  71 PRO CG   1 1 
        9 16640 1 1  71 PRO HA   H   6.681 -22.962 -47.668 1.00 . A A .  71 PRO HA   1 1 
        9 16641 1 1  71 PRO HB2  H   7.654 -22.379 -50.135 1.00 . A A .  71 PRO HB2  1 1 
        9 16642 1 1  71 PRO HB3  H   6.128 -23.234 -49.881 1.00 . A A .  71 PRO HB3  1 1 
        9 16643 1 1  71 PRO HD2  H   4.814 -19.654 -49.208 1.00 . A A .  71 PRO HD2  1 1 
        9 16644 1 1  71 PRO HD3  H   3.998 -21.226 -49.330 1.00 . A A .  71 PRO HD3  1 1 
        9 16645 1 1  71 PRO HG2  H   6.600 -20.341 -50.491 1.00 . A A .  71 PRO HG2  1 1 
        9 16646 1 1  71 PRO HG3  H   5.382 -21.442 -51.161 1.00 . A A .  71 PRO HG3  1 1 
        9 16647 1 1  71 PRO N    N   5.602 -21.164 -47.955 1.00 . A A .  71 PRO N    1 1 
        9 16648 1 1  71 PRO O    O   8.106 -20.186 -47.489 1.00 . A A .  71 PRO O    1 1 
        9 16649 1 1  72 GLU C    C  10.874 -20.467 -48.745 1.00 . A A .  72 GLU C    1 1 
        9 16650 1 1  72 GLU CA   C  10.500 -21.559 -47.748 1.00 . A A .  72 GLU CA   1 1 
        9 16651 1 1  72 GLU CB   C  11.542 -22.678 -47.786 1.00 . A A .  72 GLU CB   1 1 
        9 16652 1 1  72 GLU CD   C  12.660 -24.471 -49.171 1.00 . A A .  72 GLU CD   1 1 
        9 16653 1 1  72 GLU CG   C  11.482 -23.524 -49.047 1.00 . A A .  72 GLU CG   1 1 
        9 16654 1 1  72 GLU H    H   9.086 -23.015 -48.348 1.00 . A A .  72 GLU H    1 1 
        9 16655 1 1  72 GLU HA   H  10.479 -21.133 -46.756 1.00 . A A .  72 GLU HA   1 1 
        9 16656 1 1  72 GLU HB2  H  12.527 -22.240 -47.717 1.00 . A A .  72 GLU HB2  1 1 
        9 16657 1 1  72 GLU HB3  H  11.387 -23.327 -46.936 1.00 . A A .  72 GLU HB3  1 1 
        9 16658 1 1  72 GLU HG2  H  10.573 -24.106 -49.032 1.00 . A A .  72 GLU HG2  1 1 
        9 16659 1 1  72 GLU HG3  H  11.474 -22.867 -49.905 1.00 . A A .  72 GLU HG3  1 1 
        9 16660 1 1  72 GLU N    N   9.173 -22.092 -48.034 1.00 . A A .  72 GLU N    1 1 
        9 16661 1 1  72 GLU O    O  11.536 -19.490 -48.393 1.00 . A A .  72 GLU O    1 1 
        9 16662 1 1  72 GLU OE1  O  13.778 -24.084 -48.772 1.00 . A A .  72 GLU OE1  1 1 
        9 16663 1 1  72 GLU OE2  O  12.463 -25.599 -49.669 1.00 . A A .  72 GLU OE2  1 1 
        9 16664 1 1  73 ASP C    C  10.081 -18.325 -50.733 1.00 . A A .  73 ASP C    1 1 
        9 16665 1 1  73 ASP CA   C  10.736 -19.669 -51.040 1.00 . A A .  73 ASP CA   1 1 
        9 16666 1 1  73 ASP CB   C  10.251 -20.189 -52.394 1.00 . A A .  73 ASP CB   1 1 
        9 16667 1 1  73 ASP CG   C  11.258 -21.109 -53.055 1.00 . A A .  73 ASP CG   1 1 
        9 16668 1 1  73 ASP H    H   9.923 -21.438 -50.210 1.00 . A A .  73 ASP H    1 1 
        9 16669 1 1  73 ASP HA   H  11.806 -19.532 -51.080 1.00 . A A .  73 ASP HA   1 1 
        9 16670 1 1  73 ASP HB2  H   9.329 -20.736 -52.253 1.00 . A A .  73 ASP HB2  1 1 
        9 16671 1 1  73 ASP HB3  H  10.070 -19.351 -53.051 1.00 . A A .  73 ASP HB3  1 1 
        9 16672 1 1  73 ASP N    N  10.447 -20.639 -49.990 1.00 . A A .  73 ASP N    1 1 
        9 16673 1 1  73 ASP O    O  10.737 -17.284 -50.753 1.00 . A A .  73 ASP O    1 1 
        9 16674 1 1  73 ASP OD1  O  12.168 -21.597 -52.351 1.00 . A A .  73 ASP OD1  1 1 
        9 16675 1 1  73 ASP OD2  O  11.136 -21.343 -54.275 1.00 . A A .  73 ASP OD2  1 1 
        9 16676 1 1  74 VAL C    C   8.600 -16.455 -48.901 1.00 . A A .  74 VAL C    1 1 
        9 16677 1 1  74 VAL CA   C   8.038 -17.142 -50.140 1.00 . A A .  74 VAL CA   1 1 
        9 16678 1 1  74 VAL CB   C   6.544 -17.441 -49.917 1.00 . A A .  74 VAL CB   1 1 
        9 16679 1 1  74 VAL CG1  C   5.822 -16.201 -49.412 1.00 . A A .  74 VAL CG1  1 1 
        9 16680 1 1  74 VAL CG2  C   5.907 -17.955 -51.198 1.00 . A A .  74 VAL CG2  1 1 
        9 16681 1 1  74 VAL H    H   8.314 -19.217 -50.452 1.00 . A A .  74 VAL H    1 1 
        9 16682 1 1  74 VAL HA   H   8.127 -16.470 -50.983 1.00 . A A .  74 VAL HA   1 1 
        9 16683 1 1  74 VAL HB   H   6.460 -18.211 -49.164 1.00 . A A .  74 VAL HB   1 1 
        9 16684 1 1  74 VAL HG11 H   4.849 -16.136 -49.879 1.00 . A A .  74 VAL HG11 1 1 
        9 16685 1 1  74 VAL HG12 H   5.703 -16.263 -48.340 1.00 . A A .  74 VAL HG12 1 1 
        9 16686 1 1  74 VAL HG13 H   6.398 -15.322 -49.660 1.00 . A A .  74 VAL HG13 1 1 
        9 16687 1 1  74 VAL HG21 H   5.178 -18.715 -50.958 1.00 . A A .  74 VAL HG21 1 1 
        9 16688 1 1  74 VAL HG22 H   5.420 -17.139 -51.711 1.00 . A A .  74 VAL HG22 1 1 
        9 16689 1 1  74 VAL HG23 H   6.669 -18.377 -51.837 1.00 . A A .  74 VAL HG23 1 1 
        9 16690 1 1  74 VAL N    N   8.783 -18.357 -50.451 1.00 . A A .  74 VAL N    1 1 
        9 16691 1 1  74 VAL O    O   8.956 -15.277 -48.938 1.00 . A A .  74 VAL O    1 1 
        9 16692 1 1  75 ARG C    C  10.618 -16.143 -46.728 1.00 . A A .  75 ARG C    1 1 
        9 16693 1 1  75 ARG CA   C   9.195 -16.663 -46.550 1.00 . A A .  75 ARG CA   1 1 
        9 16694 1 1  75 ARG CB   C   9.166 -17.736 -45.460 1.00 . A A .  75 ARG CB   1 1 
        9 16695 1 1  75 ARG CD   C   6.883 -17.027 -44.682 1.00 . A A .  75 ARG CD   1 1 
        9 16696 1 1  75 ARG CG   C   7.763 -18.197 -45.095 1.00 . A A .  75 ARG CG   1 1 
        9 16697 1 1  75 ARG CZ   C   7.225 -14.796 -43.706 1.00 . A A .  75 ARG CZ   1 1 
        9 16698 1 1  75 ARG H    H   8.377 -18.133 -47.835 1.00 . A A .  75 ARG H    1 1 
        9 16699 1 1  75 ARG HA   H   8.559 -15.844 -46.252 1.00 . A A .  75 ARG HA   1 1 
        9 16700 1 1  75 ARG HB2  H   9.724 -18.595 -45.801 1.00 . A A .  75 ARG HB2  1 1 
        9 16701 1 1  75 ARG HB3  H   9.634 -17.342 -44.571 1.00 . A A .  75 ARG HB3  1 1 
        9 16702 1 1  75 ARG HD2  H   6.523 -16.532 -45.572 1.00 . A A .  75 ARG HD2  1 1 
        9 16703 1 1  75 ARG HD3  H   6.044 -17.406 -44.118 1.00 . A A .  75 ARG HD3  1 1 
        9 16704 1 1  75 ARG HE   H   8.420 -16.366 -43.409 1.00 . A A .  75 ARG HE   1 1 
        9 16705 1 1  75 ARG HG2  H   7.319 -18.682 -45.951 1.00 . A A .  75 ARG HG2  1 1 
        9 16706 1 1  75 ARG HG3  H   7.826 -18.895 -44.274 1.00 . A A .  75 ARG HG3  1 1 
        9 16707 1 1  75 ARG HH11 H   5.591 -14.968 -44.882 1.00 . A A .  75 ARG HH11 1 1 
        9 16708 1 1  75 ARG HH12 H   5.844 -13.402 -44.188 1.00 . A A .  75 ARG HH12 1 1 
        9 16709 1 1  75 ARG HH21 H   8.763 -14.307 -42.489 1.00 . A A .  75 ARG HH21 1 1 
        9 16710 1 1  75 ARG HH22 H   7.648 -13.026 -42.827 1.00 . A A .  75 ARG HH22 1 1 
        9 16711 1 1  75 ARG N    N   8.677 -17.200 -47.803 1.00 . A A .  75 ARG N    1 1 
        9 16712 1 1  75 ARG NE   N   7.608 -16.058 -43.863 1.00 . A A .  75 ARG NE   1 1 
        9 16713 1 1  75 ARG NH1  N   6.130 -14.352 -44.309 1.00 . A A .  75 ARG NH1  1 1 
        9 16714 1 1  75 ARG NH2  N   7.937 -13.976 -42.945 1.00 . A A .  75 ARG NH2  1 1 
        9 16715 1 1  75 ARG O    O  11.077 -15.290 -45.968 1.00 . A A .  75 ARG O    1 1 
        9 16716 1 1  76 SER C    C  12.713 -14.911 -48.738 1.00 . A A .  76 SER C    1 1 
        9 16717 1 1  76 SER CA   C  12.682 -16.254 -48.013 1.00 . A A .  76 SER CA   1 1 
        9 16718 1 1  76 SER CB   C  13.394 -17.316 -48.852 1.00 . A A .  76 SER CB   1 1 
        9 16719 1 1  76 SER H    H  10.888 -17.339 -48.308 1.00 . A A .  76 SER H    1 1 
        9 16720 1 1  76 SER HA   H  13.194 -16.151 -47.067 1.00 . A A .  76 SER HA   1 1 
        9 16721 1 1  76 SER HB2  H  13.753 -18.102 -48.203 1.00 . A A .  76 SER HB2  1 1 
        9 16722 1 1  76 SER HB3  H  12.701 -17.730 -49.569 1.00 . A A .  76 SER HB3  1 1 
        9 16723 1 1  76 SER HG   H  15.157 -17.443 -49.697 1.00 . A A .  76 SER HG   1 1 
        9 16724 1 1  76 SER N    N  11.310 -16.662 -47.736 1.00 . A A .  76 SER N    1 1 
        9 16725 1 1  76 SER O    O  13.749 -14.250 -48.796 1.00 . A A .  76 SER O    1 1 
        9 16726 1 1  76 SER OG   O  14.496 -16.762 -49.549 1.00 . A A .  76 SER OG   1 1 
        9 16727 1 1  77 ASN C    C  10.995 -12.136 -49.088 1.00 . A A .  77 ASN C    1 1 
        9 16728 1 1  77 ASN CA   C  11.467 -13.256 -50.013 1.00 . A A .  77 ASN CA   1 1 
        9 16729 1 1  77 ASN CB   C  10.503 -13.397 -51.193 1.00 . A A .  77 ASN CB   1 1 
        9 16730 1 1  77 ASN CG   C  11.160 -14.032 -52.403 1.00 . A A .  77 ASN CG   1 1 
        9 16731 1 1  77 ASN H    H  10.778 -15.089 -49.211 1.00 . A A .  77 ASN H    1 1 
        9 16732 1 1  77 ASN HA   H  12.448 -13.007 -50.389 1.00 . A A .  77 ASN HA   1 1 
        9 16733 1 1  77 ASN HB2  H   9.668 -14.014 -50.896 1.00 . A A .  77 ASN HB2  1 1 
        9 16734 1 1  77 ASN HB3  H  10.140 -12.420 -51.474 1.00 . A A .  77 ASN HB3  1 1 
        9 16735 1 1  77 ASN HD21 H   9.741 -15.423 -52.474 1.00 . A A .  77 ASN HD21 1 1 
        9 16736 1 1  77 ASN HD22 H  10.965 -15.536 -53.688 1.00 . A A .  77 ASN HD22 1 1 
        9 16737 1 1  77 ASN N    N  11.571 -14.518 -49.290 1.00 . A A .  77 ASN N    1 1 
        9 16738 1 1  77 ASN ND2  N  10.562 -15.105 -52.906 1.00 . A A .  77 ASN ND2  1 1 
        9 16739 1 1  77 ASN O    O  10.542 -11.087 -49.547 1.00 . A A .  77 ASN O    1 1 
        9 16740 1 1  77 ASN OD1  O  12.194 -13.563 -52.879 1.00 . A A .  77 ASN OD1  1 1 
        9 16741 1 1  78 VAL C    C  11.770 -10.323 -46.591 1.00 . A A .  78 VAL C    1 1 
        9 16742 1 1  78 VAL CA   C  10.691 -11.381 -46.795 1.00 . A A .  78 VAL CA   1 1 
        9 16743 1 1  78 VAL CB   C  10.373 -12.042 -45.440 1.00 . A A .  78 VAL CB   1 1 
        9 16744 1 1  78 VAL CG1  C  10.002 -10.990 -44.407 1.00 . A A .  78 VAL CG1  1 1 
        9 16745 1 1  78 VAL CG2  C   9.257 -13.064 -45.597 1.00 . A A .  78 VAL CG2  1 1 
        9 16746 1 1  78 VAL H    H  11.473 -13.224 -47.480 1.00 . A A .  78 VAL H    1 1 
        9 16747 1 1  78 VAL HA   H   9.794 -10.900 -47.157 1.00 . A A .  78 VAL HA   1 1 
        9 16748 1 1  78 VAL HB   H  11.259 -12.556 -45.097 1.00 . A A .  78 VAL HB   1 1 
        9 16749 1 1  78 VAL HG11 H  10.842 -10.328 -44.250 1.00 . A A .  78 VAL HG11 1 1 
        9 16750 1 1  78 VAL HG12 H   9.155 -10.420 -44.759 1.00 . A A .  78 VAL HG12 1 1 
        9 16751 1 1  78 VAL HG13 H   9.749 -11.475 -43.475 1.00 . A A .  78 VAL HG13 1 1 
        9 16752 1 1  78 VAL HG21 H   8.319 -12.622 -45.296 1.00 . A A .  78 VAL HG21 1 1 
        9 16753 1 1  78 VAL HG22 H   9.196 -13.374 -46.629 1.00 . A A .  78 VAL HG22 1 1 
        9 16754 1 1  78 VAL HG23 H   9.466 -13.923 -44.975 1.00 . A A .  78 VAL HG23 1 1 
        9 16755 1 1  78 VAL N    N  11.104 -12.369 -47.784 1.00 . A A .  78 VAL N    1 1 
        9 16756 1 1  78 VAL O    O  12.956 -10.641 -46.499 1.00 . A A .  78 VAL O    1 1 
        9 16757 1 1  79 ASP C    C  11.729  -6.955 -45.317 1.00 . A A .  79 ASP C    1 1 
        9 16758 1 1  79 ASP CA   C  12.281  -7.959 -46.324 1.00 . A A .  79 ASP CA   1 1 
        9 16759 1 1  79 ASP CB   C  12.563  -7.260 -47.656 1.00 . A A .  79 ASP CB   1 1 
        9 16760 1 1  79 ASP CG   C  12.940  -8.236 -48.753 1.00 . A A .  79 ASP CG   1 1 
        9 16761 1 1  79 ASP H    H  10.392  -8.875 -46.599 1.00 . A A .  79 ASP H    1 1 
        9 16762 1 1  79 ASP HA   H  13.204  -8.365 -45.939 1.00 . A A .  79 ASP HA   1 1 
        9 16763 1 1  79 ASP HB2  H  11.679  -6.722 -47.967 1.00 . A A .  79 ASP HB2  1 1 
        9 16764 1 1  79 ASP HB3  H  13.376  -6.561 -47.523 1.00 . A A .  79 ASP HB3  1 1 
        9 16765 1 1  79 ASP N    N  11.351  -9.064 -46.519 1.00 . A A .  79 ASP N    1 1 
        9 16766 1 1  79 ASP O    O  10.641  -7.142 -44.773 1.00 . A A .  79 ASP O    1 1 
        9 16767 1 1  79 ASP OD1  O  14.066  -8.776 -48.704 1.00 . A A .  79 ASP OD1  1 1 
        9 16768 1 1  79 ASP OD2  O  12.112  -8.460 -49.659 1.00 . A A .  79 ASP OD2  1 1 
        9 16769 1 1  80 ALA C    C  10.751  -4.228 -44.553 1.00 . A A .  80 ALA C    1 1 
        9 16770 1 1  80 ALA CA   C  12.073  -4.859 -44.130 1.00 . A A .  80 ALA CA   1 1 
        9 16771 1 1  80 ALA CB   C  13.152  -3.793 -44.007 1.00 . A A .  80 ALA CB   1 1 
        9 16772 1 1  80 ALA H    H  13.345  -5.799 -45.536 1.00 . A A .  80 ALA H    1 1 
        9 16773 1 1  80 ALA HA   H  11.946  -5.321 -43.162 1.00 . A A .  80 ALA HA   1 1 
        9 16774 1 1  80 ALA HB1  H  14.075  -4.166 -44.427 1.00 . A A .  80 ALA HB1  1 1 
        9 16775 1 1  80 ALA HB2  H  12.844  -2.907 -44.542 1.00 . A A .  80 ALA HB2  1 1 
        9 16776 1 1  80 ALA HB3  H  13.302  -3.551 -42.965 1.00 . A A .  80 ALA HB3  1 1 
        9 16777 1 1  80 ALA N    N  12.487  -5.891 -45.071 1.00 . A A .  80 ALA N    1 1 
        9 16778 1 1  80 ALA O    O   9.756  -4.306 -43.832 1.00 . A A .  80 ALA O    1 1 
        9 16779 1 1  81 ALA C    C   8.359  -3.917 -46.227 1.00 . A A .  81 ALA C    1 1 
        9 16780 1 1  81 ALA CA   C   9.546  -2.961 -46.246 1.00 . A A .  81 ALA CA   1 1 
        9 16781 1 1  81 ALA CB   C   9.790  -2.448 -47.657 1.00 . A A .  81 ALA CB   1 1 
        9 16782 1 1  81 ALA H    H  11.571  -3.575 -46.256 1.00 . A A .  81 ALA H    1 1 
        9 16783 1 1  81 ALA HA   H   9.322  -2.112 -45.615 1.00 . A A .  81 ALA HA   1 1 
        9 16784 1 1  81 ALA HB1  H   9.724  -1.371 -47.666 1.00 . A A .  81 ALA HB1  1 1 
        9 16785 1 1  81 ALA HB2  H  10.774  -2.751 -47.984 1.00 . A A .  81 ALA HB2  1 1 
        9 16786 1 1  81 ALA HB3  H   9.047  -2.861 -48.323 1.00 . A A .  81 ALA HB3  1 1 
        9 16787 1 1  81 ALA N    N  10.747  -3.604 -45.726 1.00 . A A .  81 ALA N    1 1 
        9 16788 1 1  81 ALA O    O   7.323  -3.624 -45.630 1.00 . A A .  81 ALA O    1 1 
        9 16789 1 1  82 SER C    C   6.975  -6.430 -45.544 1.00 . A A .  82 SER C    1 1 
        9 16790 1 1  82 SER CA   C   7.455  -6.061 -46.944 1.00 . A A .  82 SER CA   1 1 
        9 16791 1 1  82 SER CB   C   7.947  -7.313 -47.674 1.00 . A A .  82 SER CB   1 1 
        9 16792 1 1  82 SER H    H   9.366  -5.238 -47.339 1.00 . A A .  82 SER H    1 1 
        9 16793 1 1  82 SER HA   H   6.630  -5.634 -47.495 1.00 . A A .  82 SER HA   1 1 
        9 16794 1 1  82 SER HB2  H   7.636  -7.270 -48.706 1.00 . A A .  82 SER HB2  1 1 
        9 16795 1 1  82 SER HB3  H   9.025  -7.356 -47.623 1.00 . A A .  82 SER HB3  1 1 
        9 16796 1 1  82 SER HG   H   7.293  -9.158 -47.762 1.00 . A A .  82 SER HG   1 1 
        9 16797 1 1  82 SER N    N   8.517  -5.062 -46.883 1.00 . A A .  82 SER N    1 1 
        9 16798 1 1  82 SER O    O   5.777  -6.407 -45.261 1.00 . A A .  82 SER O    1 1 
        9 16799 1 1  82 SER OG   O   7.414  -8.487 -47.086 1.00 . A A .  82 SER OG   1 1 
        9 16800 1 1  83 ALA C    C   6.701  -6.091 -42.644 1.00 . A A .  83 ALA C    1 1 
        9 16801 1 1  83 ALA CA   C   7.592  -7.140 -43.300 1.00 . A A .  83 ALA CA   1 1 
        9 16802 1 1  83 ALA CB   C   8.865  -7.334 -42.490 1.00 . A A .  83 ALA CB   1 1 
        9 16803 1 1  83 ALA H    H   8.855  -6.767 -44.956 1.00 . A A .  83 ALA H    1 1 
        9 16804 1 1  83 ALA HA   H   7.064  -8.082 -43.326 1.00 . A A .  83 ALA HA   1 1 
        9 16805 1 1  83 ALA HB1  H   9.455  -8.125 -42.930 1.00 . A A .  83 ALA HB1  1 1 
        9 16806 1 1  83 ALA HB2  H   9.435  -6.417 -42.490 1.00 . A A .  83 ALA HB2  1 1 
        9 16807 1 1  83 ALA HB3  H   8.608  -7.599 -41.475 1.00 . A A .  83 ALA HB3  1 1 
        9 16808 1 1  83 ALA N    N   7.918  -6.769 -44.672 1.00 . A A .  83 ALA N    1 1 
        9 16809 1 1  83 ALA O    O   5.666  -6.419 -42.063 1.00 . A A .  83 ALA O    1 1 
        9 16810 1 1  84 ARG C    C   4.966  -3.628 -42.796 1.00 . A A .  84 ARG C    1 1 
        9 16811 1 1  84 ARG CA   C   6.347  -3.734 -42.155 1.00 . A A .  84 ARG CA   1 1 
        9 16812 1 1  84 ARG CB   C   7.101  -2.414 -42.321 1.00 . A A .  84 ARG CB   1 1 
        9 16813 1 1  84 ARG CD   C   8.941  -0.899 -41.524 1.00 . A A .  84 ARG CD   1 1 
        9 16814 1 1  84 ARG CG   C   8.248  -2.239 -41.339 1.00 . A A .  84 ARG CG   1 1 
        9 16815 1 1  84 ARG CZ   C  10.503   0.150 -43.106 1.00 . A A .  84 ARG CZ   1 1 
        9 16816 1 1  84 ARG H    H   7.942  -4.633 -43.217 1.00 . A A .  84 ARG H    1 1 
        9 16817 1 1  84 ARG HA   H   6.226  -3.939 -41.102 1.00 . A A .  84 ARG HA   1 1 
        9 16818 1 1  84 ARG HB2  H   7.504  -2.366 -43.323 1.00 . A A .  84 ARG HB2  1 1 
        9 16819 1 1  84 ARG HB3  H   6.409  -1.597 -42.182 1.00 . A A .  84 ARG HB3  1 1 
        9 16820 1 1  84 ARG HD2  H   8.198  -0.116 -41.489 1.00 . A A .  84 ARG HD2  1 1 
        9 16821 1 1  84 ARG HD3  H   9.647  -0.760 -40.719 1.00 . A A .  84 ARG HD3  1 1 
        9 16822 1 1  84 ARG HE   H   9.484  -1.528 -43.454 1.00 . A A .  84 ARG HE   1 1 
        9 16823 1 1  84 ARG HG2  H   7.859  -2.295 -40.333 1.00 . A A .  84 ARG HG2  1 1 
        9 16824 1 1  84 ARG HG3  H   8.965  -3.031 -41.495 1.00 . A A .  84 ARG HG3  1 1 
        9 16825 1 1  84 ARG HH11 H  10.294   1.121 -41.347 1.00 . A A .  84 ARG HH11 1 1 
        9 16826 1 1  84 ARG HH12 H  11.394   1.850 -42.470 1.00 . A A .  84 ARG HH12 1 1 
        9 16827 1 1  84 ARG HH21 H  10.928  -0.578 -44.943 1.00 . A A .  84 ARG HH21 1 1 
        9 16828 1 1  84 ARG HH22 H  11.753   0.884 -44.516 1.00 . A A .  84 ARG HH22 1 1 
        9 16829 1 1  84 ARG N    N   7.108  -4.830 -42.741 1.00 . A A .  84 ARG N    1 1 
        9 16830 1 1  84 ARG NE   N   9.651  -0.821 -42.797 1.00 . A A .  84 ARG NE   1 1 
        9 16831 1 1  84 ARG NH1  N  10.750   1.120 -42.237 1.00 . A A .  84 ARG NH1  1 1 
        9 16832 1 1  84 ARG NH2  N  11.112   0.152 -44.285 1.00 . A A .  84 ARG NH2  1 1 
        9 16833 1 1  84 ARG O    O   3.987  -3.290 -42.132 1.00 . A A .  84 ARG O    1 1 
        9 16834 1 1  85 GLU C    C   2.697  -4.972 -44.389 1.00 . A A .  85 GLU C    1 1 
        9 16835 1 1  85 GLU CA   C   3.637  -3.850 -44.824 1.00 . A A .  85 GLU CA   1 1 
        9 16836 1 1  85 GLU CB   C   3.890  -3.937 -46.329 1.00 . A A .  85 GLU CB   1 1 
        9 16837 1 1  85 GLU CD   C   3.900  -1.628 -47.354 1.00 . A A .  85 GLU CD   1 1 
        9 16838 1 1  85 GLU CG   C   4.737  -2.798 -46.871 1.00 . A A .  85 GLU CG   1 1 
        9 16839 1 1  85 GLU H    H   5.713  -4.178 -44.568 1.00 . A A .  85 GLU H    1 1 
        9 16840 1 1  85 GLU HA   H   3.173  -2.902 -44.600 1.00 . A A .  85 GLU HA   1 1 
        9 16841 1 1  85 GLU HB2  H   4.395  -4.867 -46.545 1.00 . A A .  85 GLU HB2  1 1 
        9 16842 1 1  85 GLU HB3  H   2.940  -3.928 -46.843 1.00 . A A .  85 GLU HB3  1 1 
        9 16843 1 1  85 GLU HG2  H   5.394  -2.451 -46.088 1.00 . A A .  85 GLU HG2  1 1 
        9 16844 1 1  85 GLU HG3  H   5.326  -3.165 -47.698 1.00 . A A .  85 GLU HG3  1 1 
        9 16845 1 1  85 GLU N    N   4.897  -3.916 -44.092 1.00 . A A .  85 GLU N    1 1 
        9 16846 1 1  85 GLU O    O   1.492  -4.767 -44.244 1.00 . A A .  85 GLU O    1 1 
        9 16847 1 1  85 GLU OE1  O   3.513  -1.625 -48.540 1.00 . A A .  85 GLU OE1  1 1 
        9 16848 1 1  85 GLU OE2  O   3.633  -0.716 -46.543 1.00 . A A .  85 GLU OE2  1 1 
        9 16849 1 1  86 LEU C    C   1.931  -7.123 -42.353 1.00 . A A .  86 LEU C    1 1 
        9 16850 1 1  86 LEU CA   C   2.473  -7.315 -43.766 1.00 . A A .  86 LEU CA   1 1 
        9 16851 1 1  86 LEU CB   C   3.323  -8.585 -43.831 1.00 . A A .  86 LEU CB   1 1 
        9 16852 1 1  86 LEU CD1  C   4.868  -9.963 -45.242 1.00 . A A .  86 LEU CD1  1 1 
        9 16853 1 1  86 LEU CD2  C   2.409  -9.987 -45.698 1.00 . A A .  86 LEU CD2  1 1 
        9 16854 1 1  86 LEU CG   C   3.588  -9.145 -45.229 1.00 . A A .  86 LEU CG   1 1 
        9 16855 1 1  86 LEU H    H   4.224  -6.261 -44.314 1.00 . A A .  86 LEU H    1 1 
        9 16856 1 1  86 LEU HA   H   1.641  -7.413 -44.448 1.00 . A A .  86 LEU HA   1 1 
        9 16857 1 1  86 LEU HB2  H   4.276  -8.368 -43.375 1.00 . A A .  86 LEU HB2  1 1 
        9 16858 1 1  86 LEU HB3  H   2.818  -9.349 -43.257 1.00 . A A .  86 LEU HB3  1 1 
        9 16859 1 1  86 LEU HD11 H   4.904 -10.563 -46.139 1.00 . A A .  86 LEU HD11 1 1 
        9 16860 1 1  86 LEU HD12 H   4.893 -10.608 -44.376 1.00 . A A .  86 LEU HD12 1 1 
        9 16861 1 1  86 LEU HD13 H   5.720  -9.298 -45.219 1.00 . A A .  86 LEU HD13 1 1 
        9 16862 1 1  86 LEU HD21 H   2.069 -10.614 -44.886 1.00 . A A .  86 LEU HD21 1 1 
        9 16863 1 1  86 LEU HD22 H   2.718 -10.608 -46.526 1.00 . A A .  86 LEU HD22 1 1 
        9 16864 1 1  86 LEU HD23 H   1.606  -9.338 -46.013 1.00 . A A .  86 LEU HD23 1 1 
        9 16865 1 1  86 LEU HG   H   3.709  -8.324 -45.922 1.00 . A A .  86 LEU HG   1 1 
        9 16866 1 1  86 LEU N    N   3.259  -6.159 -44.183 1.00 . A A .  86 LEU N    1 1 
        9 16867 1 1  86 LEU O    O   0.772  -7.434 -42.075 1.00 . A A .  86 LEU O    1 1 
        9 16868 1 1  87 MET C    C   1.422  -5.188 -39.985 1.00 . A A .  87 MET C    1 1 
        9 16869 1 1  87 MET CA   C   2.379  -6.372 -40.082 1.00 . A A .  87 MET CA   1 1 
        9 16870 1 1  87 MET CB   C   3.612  -6.119 -39.212 1.00 . A A .  87 MET CB   1 1 
        9 16871 1 1  87 MET CE   C   3.220  -9.577 -39.939 1.00 . A A .  87 MET CE   1 1 
        9 16872 1 1  87 MET CG   C   4.584  -7.287 -39.182 1.00 . A A .  87 MET CG   1 1 
        9 16873 1 1  87 MET H    H   3.686  -6.381 -41.747 1.00 . A A .  87 MET H    1 1 
        9 16874 1 1  87 MET HA   H   1.874  -7.258 -39.726 1.00 . A A .  87 MET HA   1 1 
        9 16875 1 1  87 MET HB2  H   4.134  -5.253 -39.593 1.00 . A A .  87 MET HB2  1 1 
        9 16876 1 1  87 MET HB3  H   3.291  -5.919 -38.201 1.00 . A A .  87 MET HB3  1 1 
        9 16877 1 1  87 MET HE1  H   3.691  -9.152 -40.813 1.00 . A A .  87 MET HE1  1 1 
        9 16878 1 1  87 MET HE2  H   3.433 -10.635 -39.893 1.00 . A A .  87 MET HE2  1 1 
        9 16879 1 1  87 MET HE3  H   2.153  -9.427 -39.995 1.00 . A A .  87 MET HE3  1 1 
        9 16880 1 1  87 MET HG2  H   4.898  -7.505 -40.191 1.00 . A A .  87 MET HG2  1 1 
        9 16881 1 1  87 MET HG3  H   5.444  -7.005 -38.592 1.00 . A A .  87 MET HG3  1 1 
        9 16882 1 1  87 MET N    N   2.775  -6.609 -41.466 1.00 . A A .  87 MET N    1 1 
        9 16883 1 1  87 MET O    O   0.522  -5.172 -39.145 1.00 . A A .  87 MET O    1 1 
        9 16884 1 1  87 MET SD   S   3.858  -8.776 -38.470 1.00 . A A .  87 MET SD   1 1 
        9 16885 1 1  88 LEU C    C  -0.641  -3.355 -41.305 1.00 . A A .  88 LEU C    1 1 
        9 16886 1 1  88 LEU CA   C   0.777  -3.010 -40.860 1.00 . A A .  88 LEU CA   1 1 
        9 16887 1 1  88 LEU CB   C   1.370  -1.948 -41.786 1.00 . A A .  88 LEU CB   1 1 
        9 16888 1 1  88 LEU CD1  C  -0.577  -0.662 -42.703 1.00 . A A .  88 LEU CD1  1 1 
        9 16889 1 1  88 LEU CD2  C   0.263  -0.178 -40.397 1.00 . A A .  88 LEU CD2  1 1 
        9 16890 1 1  88 LEU CG   C   0.650  -0.598 -41.808 1.00 . A A .  88 LEU CG   1 1 
        9 16891 1 1  88 LEU H    H   2.356  -4.269 -41.494 1.00 . A A .  88 LEU H    1 1 
        9 16892 1 1  88 LEU HA   H   0.741  -2.620 -39.854 1.00 . A A .  88 LEU HA   1 1 
        9 16893 1 1  88 LEU HB2  H   2.390  -1.773 -41.480 1.00 . A A .  88 LEU HB2  1 1 
        9 16894 1 1  88 LEU HB3  H   1.361  -2.344 -42.792 1.00 . A A .  88 LEU HB3  1 1 
        9 16895 1 1  88 LEU HD11 H  -0.791   0.323 -43.091 1.00 . A A .  88 LEU HD11 1 1 
        9 16896 1 1  88 LEU HD12 H  -1.422  -1.015 -42.130 1.00 . A A .  88 LEU HD12 1 1 
        9 16897 1 1  88 LEU HD13 H  -0.389  -1.340 -43.523 1.00 . A A .  88 LEU HD13 1 1 
        9 16898 1 1  88 LEU HD21 H  -0.603  -0.740 -40.080 1.00 . A A .  88 LEU HD21 1 1 
        9 16899 1 1  88 LEU HD22 H   0.032   0.876 -40.387 1.00 . A A .  88 LEU HD22 1 1 
        9 16900 1 1  88 LEU HD23 H   1.086  -0.374 -39.725 1.00 . A A .  88 LEU HD23 1 1 
        9 16901 1 1  88 LEU HG   H   1.318   0.152 -42.209 1.00 . A A .  88 LEU HG   1 1 
        9 16902 1 1  88 LEU N    N   1.622  -4.199 -40.848 1.00 . A A .  88 LEU N    1 1 
        9 16903 1 1  88 LEU O    O  -1.605  -3.115 -40.579 1.00 . A A .  88 LEU O    1 1 
        9 16904 1 1  89 ALA C    C  -2.626  -5.510 -42.302 1.00 . A A .  89 ALA C    1 1 
        9 16905 1 1  89 ALA CA   C  -2.058  -4.303 -43.040 1.00 . A A .  89 ALA CA   1 1 
        9 16906 1 1  89 ALA CB   C  -1.946  -4.598 -44.529 1.00 . A A .  89 ALA CB   1 1 
        9 16907 1 1  89 ALA H    H   0.047  -4.087 -43.033 1.00 . A A .  89 ALA H    1 1 
        9 16908 1 1  89 ALA HA   H  -2.731  -3.467 -42.914 1.00 . A A .  89 ALA HA   1 1 
        9 16909 1 1  89 ALA HB1  H  -2.607  -3.943 -45.076 1.00 . A A .  89 ALA HB1  1 1 
        9 16910 1 1  89 ALA HB2  H  -0.928  -4.433 -44.852 1.00 . A A .  89 ALA HB2  1 1 
        9 16911 1 1  89 ALA HB3  H  -2.221  -5.625 -44.714 1.00 . A A .  89 ALA HB3  1 1 
        9 16912 1 1  89 ALA N    N  -0.759  -3.921 -42.501 1.00 . A A .  89 ALA N    1 1 
        9 16913 1 1  89 ALA O    O  -3.843  -5.666 -42.193 1.00 . A A .  89 ALA O    1 1 
        9 16914 1 1  90 GLN C    C  -1.392  -7.683 -39.755 1.00 . A A .  90 GLN C    1 1 
        9 16915 1 1  90 GLN CA   C  -2.153  -7.555 -41.070 1.00 . A A .  90 GLN CA   1 1 
        9 16916 1 1  90 GLN CB   C  -1.930  -8.802 -41.927 1.00 . A A .  90 GLN CB   1 1 
        9 16917 1 1  90 GLN CD   C  -2.852  -9.958 -43.975 1.00 . A A .  90 GLN CD   1 1 
        9 16918 1 1  90 GLN CG   C  -2.401  -8.647 -43.364 1.00 . A A .  90 GLN CG   1 1 
        9 16919 1 1  90 GLN H    H  -0.784  -6.182 -41.917 1.00 . A A .  90 GLN H    1 1 
        9 16920 1 1  90 GLN HA   H  -3.206  -7.462 -40.854 1.00 . A A .  90 GLN HA   1 1 
        9 16921 1 1  90 GLN HB2  H  -0.874  -9.031 -41.939 1.00 . A A .  90 GLN HB2  1 1 
        9 16922 1 1  90 GLN HB3  H  -2.464  -9.629 -41.483 1.00 . A A .  90 GLN HB3  1 1 
        9 16923 1 1  90 GLN HE21 H  -1.252 -10.881 -43.240 1.00 . A A .  90 GLN HE21 1 1 
        9 16924 1 1  90 GLN HE22 H  -2.335 -11.870 -44.152 1.00 . A A .  90 GLN HE22 1 1 
        9 16925 1 1  90 GLN HG2  H  -3.229  -7.953 -43.384 1.00 . A A .  90 GLN HG2  1 1 
        9 16926 1 1  90 GLN HG3  H  -1.588  -8.252 -43.954 1.00 . A A .  90 GLN HG3  1 1 
        9 16927 1 1  90 GLN N    N  -1.739  -6.361 -41.797 1.00 . A A .  90 GLN N    1 1 
        9 16928 1 1  90 GLN NE2  N  -2.068 -11.010 -43.769 1.00 . A A .  90 GLN NE2  1 1 
        9 16929 1 1  90 GLN O    O  -0.489  -8.507 -39.611 1.00 . A A .  90 GLN O    1 1 
        9 16930 1 1  90 GLN OE1  O  -3.896 -10.026 -44.625 1.00 . A A .  90 GLN OE1  1 1 
        9 16931 1 1  91 PRO C    C  -1.462  -8.102 -36.648 1.00 . A A .  91 PRO C    1 1 
        9 16932 1 1  91 PRO CA   C  -1.127  -6.849 -37.451 1.00 . A A .  91 PRO CA   1 1 
        9 16933 1 1  91 PRO CB   C  -1.713  -5.608 -36.775 1.00 . A A .  91 PRO CB   1 1 
        9 16934 1 1  91 PRO CD   C  -2.832  -5.841 -38.875 1.00 . A A .  91 PRO CD   1 1 
        9 16935 1 1  91 PRO CG   C  -3.021  -5.389 -37.453 1.00 . A A .  91 PRO CG   1 1 
        9 16936 1 1  91 PRO HA   H  -0.054  -6.748 -37.527 1.00 . A A .  91 PRO HA   1 1 
        9 16937 1 1  91 PRO HB2  H  -1.842  -5.797 -35.718 1.00 . A A .  91 PRO HB2  1 1 
        9 16938 1 1  91 PRO HB3  H  -1.050  -4.769 -36.918 1.00 . A A .  91 PRO HB3  1 1 
        9 16939 1 1  91 PRO HD2  H  -3.741  -6.281 -39.256 1.00 . A A .  91 PRO HD2  1 1 
        9 16940 1 1  91 PRO HD3  H  -2.522  -5.014 -39.495 1.00 . A A .  91 PRO HD3  1 1 
        9 16941 1 1  91 PRO HG2  H  -3.787  -5.976 -36.973 1.00 . A A .  91 PRO HG2  1 1 
        9 16942 1 1  91 PRO HG3  H  -3.278  -4.340 -37.425 1.00 . A A .  91 PRO HG3  1 1 
        9 16943 1 1  91 PRO N    N  -1.763  -6.848 -38.773 1.00 . A A .  91 PRO N    1 1 
        9 16944 1 1  91 PRO O    O  -0.885  -8.343 -35.588 1.00 . A A .  91 PRO O    1 1 
        9 16945 1 1  92 SER C    C  -1.632 -11.078 -36.328 1.00 . A A .  92 SER C    1 1 
        9 16946 1 1  92 SER CA   C  -2.811 -10.122 -36.488 1.00 . A A .  92 SER CA   1 1 
        9 16947 1 1  92 SER CB   C  -3.933 -10.805 -37.273 1.00 . A A .  92 SER CB   1 1 
        9 16948 1 1  92 SER H    H  -2.820  -8.649 -38.009 1.00 . A A .  92 SER H    1 1 
        9 16949 1 1  92 SER HA   H  -3.179  -9.855 -35.508 1.00 . A A .  92 SER HA   1 1 
        9 16950 1 1  92 SER HB2  H  -4.526 -11.404 -36.599 1.00 . A A .  92 SER HB2  1 1 
        9 16951 1 1  92 SER HB3  H  -4.559 -10.051 -37.730 1.00 . A A .  92 SER HB3  1 1 
        9 16952 1 1  92 SER HG   H  -4.054 -11.732 -38.994 1.00 . A A .  92 SER HG   1 1 
        9 16953 1 1  92 SER N    N  -2.397  -8.895 -37.160 1.00 . A A .  92 SER N    1 1 
        9 16954 1 1  92 SER O    O  -1.619 -11.918 -35.429 1.00 . A A .  92 SER O    1 1 
        9 16955 1 1  92 SER OG   O  -3.409 -11.642 -38.289 1.00 . A A .  92 SER OG   1 1 
        9 16956 1 1  93 MET C    C   1.527 -11.295 -36.115 1.00 . A A .  93 MET C    1 1 
        9 16957 1 1  93 MET CA   C   0.538 -11.793 -37.164 1.00 . A A .  93 MET CA   1 1 
        9 16958 1 1  93 MET CB   C   1.213 -11.836 -38.537 1.00 . A A .  93 MET CB   1 1 
        9 16959 1 1  93 MET CE   C  -0.555 -13.390 -41.970 1.00 . A A .  93 MET CE   1 1 
        9 16960 1 1  93 MET CG   C   0.566 -12.818 -39.501 1.00 . A A .  93 MET CG   1 1 
        9 16961 1 1  93 MET H    H  -0.713 -10.254 -37.902 1.00 . A A .  93 MET H    1 1 
        9 16962 1 1  93 MET HA   H   0.220 -12.790 -36.898 1.00 . A A .  93 MET HA   1 1 
        9 16963 1 1  93 MET HB2  H   1.169 -10.852 -38.978 1.00 . A A .  93 MET HB2  1 1 
        9 16964 1 1  93 MET HB3  H   2.247 -12.119 -38.409 1.00 . A A .  93 MET HB3  1 1 
        9 16965 1 1  93 MET HE1  H  -1.468 -13.439 -41.396 1.00 . A A .  93 MET HE1  1 1 
        9 16966 1 1  93 MET HE2  H  -0.779 -13.065 -42.976 1.00 . A A .  93 MET HE2  1 1 
        9 16967 1 1  93 MET HE3  H  -0.094 -14.366 -42.000 1.00 . A A .  93 MET HE3  1 1 
        9 16968 1 1  93 MET HG2  H   1.108 -13.752 -39.460 1.00 . A A .  93 MET HG2  1 1 
        9 16969 1 1  93 MET HG3  H  -0.455 -12.984 -39.192 1.00 . A A .  93 MET HG3  1 1 
        9 16970 1 1  93 MET N    N  -0.645 -10.943 -37.208 1.00 . A A .  93 MET N    1 1 
        9 16971 1 1  93 MET O    O   2.402 -12.038 -35.669 1.00 . A A .  93 MET O    1 1 
        9 16972 1 1  93 MET SD   S   0.569 -12.224 -41.203 1.00 . A A .  93 MET SD   1 1 
        9 16973 1 1  94 VAL C    C   2.341 -10.302 -33.473 1.00 . A A .  94 VAL C    1 1 
        9 16974 1 1  94 VAL CA   C   2.263  -9.436 -34.726 1.00 . A A .  94 VAL CA   1 1 
        9 16975 1 1  94 VAL CB   C   1.789  -8.024 -34.333 1.00 . A A .  94 VAL CB   1 1 
        9 16976 1 1  94 VAL CG1  C   2.693  -7.438 -33.258 1.00 . A A .  94 VAL CG1  1 1 
        9 16977 1 1  94 VAL CG2  C   1.742  -7.118 -35.554 1.00 . A A .  94 VAL CG2  1 1 
        9 16978 1 1  94 VAL H    H   0.666  -9.490 -36.116 1.00 . A A .  94 VAL H    1 1 
        9 16979 1 1  94 VAL HA   H   3.250  -9.354 -35.157 1.00 . A A .  94 VAL HA   1 1 
        9 16980 1 1  94 VAL HB   H   0.790  -8.101 -33.929 1.00 . A A .  94 VAL HB   1 1 
        9 16981 1 1  94 VAL HG11 H   2.578  -8.003 -32.345 1.00 . A A .  94 VAL HG11 1 1 
        9 16982 1 1  94 VAL HG12 H   3.721  -7.486 -33.586 1.00 . A A .  94 VAL HG12 1 1 
        9 16983 1 1  94 VAL HG13 H   2.419  -6.409 -33.081 1.00 . A A .  94 VAL HG13 1 1 
        9 16984 1 1  94 VAL HG21 H   1.879  -7.710 -36.446 1.00 . A A .  94 VAL HG21 1 1 
        9 16985 1 1  94 VAL HG22 H   0.784  -6.621 -35.595 1.00 . A A .  94 VAL HG22 1 1 
        9 16986 1 1  94 VAL HG23 H   2.529  -6.382 -35.486 1.00 . A A .  94 VAL HG23 1 1 
        9 16987 1 1  94 VAL N    N   1.383 -10.033 -35.723 1.00 . A A .  94 VAL N    1 1 
        9 16988 1 1  94 VAL O    O   1.326 -10.804 -32.989 1.00 . A A .  94 VAL O    1 1 
        9 16989 1 1  95 LYS C    C   2.837 -10.828 -30.629 1.00 . A A .  95 LYS C    1 1 
        9 16990 1 1  95 LYS CA   C   3.762 -11.276 -31.754 1.00 . A A .  95 LYS CA   1 1 
        9 16991 1 1  95 LYS CB   C   5.221 -11.177 -31.301 1.00 . A A .  95 LYS CB   1 1 
        9 16992 1 1  95 LYS CD   C   5.763 -13.603 -31.657 1.00 . A A .  95 LYS CD   1 1 
        9 16993 1 1  95 LYS CE   C   6.516 -14.805 -31.104 1.00 . A A .  95 LYS CE   1 1 
        9 16994 1 1  95 LYS CG   C   5.748 -12.452 -30.665 1.00 . A A .  95 LYS CG   1 1 
        9 16995 1 1  95 LYS H    H   4.321 -10.046 -33.385 1.00 . A A .  95 LYS H    1 1 
        9 16996 1 1  95 LYS HA   H   3.540 -12.303 -32.001 1.00 . A A .  95 LYS HA   1 1 
        9 16997 1 1  95 LYS HB2  H   5.837 -10.945 -32.157 1.00 . A A .  95 LYS HB2  1 1 
        9 16998 1 1  95 LYS HB3  H   5.306 -10.378 -30.579 1.00 . A A .  95 LYS HB3  1 1 
        9 16999 1 1  95 LYS HD2  H   4.746 -13.898 -31.871 1.00 . A A .  95 LYS HD2  1 1 
        9 17000 1 1  95 LYS HD3  H   6.245 -13.276 -32.568 1.00 . A A .  95 LYS HD3  1 1 
        9 17001 1 1  95 LYS HE2  H   6.403 -14.821 -30.032 1.00 . A A .  95 LYS HE2  1 1 
        9 17002 1 1  95 LYS HE3  H   6.091 -15.704 -31.526 1.00 . A A .  95 LYS HE3  1 1 
        9 17003 1 1  95 LYS HG2  H   6.754 -12.280 -30.315 1.00 . A A .  95 LYS HG2  1 1 
        9 17004 1 1  95 LYS HG3  H   5.114 -12.716 -29.831 1.00 . A A .  95 LYS HG3  1 1 
        9 17005 1 1  95 LYS HZ1  H   8.491 -14.269 -30.681 1.00 . A A .  95 LYS HZ1  1 1 
        9 17006 1 1  95 LYS HZ2  H   8.109 -14.235 -32.329 1.00 . A A .  95 LYS HZ2  1 1 
        9 17007 1 1  95 LYS HZ3  H   8.343 -15.715 -31.546 1.00 . A A .  95 LYS HZ3  1 1 
        9 17008 1 1  95 LYS N    N   3.551 -10.473 -32.953 1.00 . A A .  95 LYS N    1 1 
        9 17009 1 1  95 LYS NZ   N   7.967 -14.752 -31.438 1.00 . A A .  95 LYS NZ   1 1 
        9 17010 1 1  95 LYS O    O   2.264  -9.740 -30.678 1.00 . A A .  95 LYS O    1 1 
        9 17011 1 1  96 ARG C    C   1.915 -12.467 -27.422 1.00 . A A .  96 ARG C    1 1 
        9 17012 1 1  96 ARG CA   C   1.839 -11.365 -28.474 1.00 . A A .  96 ARG CA   1 1 
        9 17013 1 1  96 ARG CB   C   0.391 -11.182 -28.933 1.00 . A A .  96 ARG CB   1 1 
        9 17014 1 1  96 ARG CD   C  -1.452 -12.477 -30.046 1.00 . A A .  96 ARG CD   1 1 
        9 17015 1 1  96 ARG CG   C   0.009 -12.063 -30.111 1.00 . A A .  96 ARG CG   1 1 
        9 17016 1 1  96 ARG CZ   C  -1.664 -13.937 -32.013 1.00 . A A .  96 ARG CZ   1 1 
        9 17017 1 1  96 ARG H    H   3.178 -12.527 -29.631 1.00 . A A .  96 ARG H    1 1 
        9 17018 1 1  96 ARG HA   H   2.189 -10.441 -28.038 1.00 . A A .  96 ARG HA   1 1 
        9 17019 1 1  96 ARG HB2  H  -0.267 -11.416 -28.109 1.00 . A A .  96 ARG HB2  1 1 
        9 17020 1 1  96 ARG HB3  H   0.244 -10.151 -29.219 1.00 . A A .  96 ARG HB3  1 1 
        9 17021 1 1  96 ARG HD2  H  -1.747 -12.550 -29.010 1.00 . A A .  96 ARG HD2  1 1 
        9 17022 1 1  96 ARG HD3  H  -2.048 -11.723 -30.538 1.00 . A A .  96 ARG HD3  1 1 
        9 17023 1 1  96 ARG HE   H  -1.868 -14.537 -30.121 1.00 . A A .  96 ARG HE   1 1 
        9 17024 1 1  96 ARG HG2  H   0.176 -11.516 -31.028 1.00 . A A .  96 ARG HG2  1 1 
        9 17025 1 1  96 ARG HG3  H   0.627 -12.949 -30.101 1.00 . A A .  96 ARG HG3  1 1 
        9 17026 1 1  96 ARG HH11 H  -1.253 -12.004 -32.430 1.00 . A A .  96 ARG HH11 1 1 
        9 17027 1 1  96 ARG HH12 H  -1.404 -13.043 -33.807 1.00 . A A .  96 ARG HH12 1 1 
        9 17028 1 1  96 ARG HH21 H  -2.070 -15.915 -31.927 1.00 . A A .  96 ARG HH21 1 1 
        9 17029 1 1  96 ARG HH22 H  -1.870 -15.269 -33.520 1.00 . A A .  96 ARG HH22 1 1 
        9 17030 1 1  96 ARG N    N   2.695 -11.674 -29.614 1.00 . A A .  96 ARG N    1 1 
        9 17031 1 1  96 ARG NE   N  -1.686 -13.764 -30.696 1.00 . A A .  96 ARG NE   1 1 
        9 17032 1 1  96 ARG NH1  N  -1.421 -12.910 -32.816 1.00 . A A .  96 ARG NH1  1 1 
        9 17033 1 1  96 ARG NH2  N  -1.887 -15.139 -32.529 1.00 . A A .  96 ARG NH2  1 1 
        9 17034 1 1  96 ARG O    O   2.306 -13.600 -27.701 1.00 . A A .  96 ARG O    1 1 
        9 17035 1 1  97 PRO C    C   2.189  -9.751 -25.879 1.00 . A A .  97 PRO C    1 1 
        9 17036 1 1  97 PRO CA   C   1.066 -10.782 -25.837 1.00 . A A .  97 PRO CA   1 1 
        9 17037 1 1  97 PRO CB   C   0.542 -10.943 -24.408 1.00 . A A .  97 PRO CB   1 1 
        9 17038 1 1  97 PRO CD   C   1.529 -13.033 -25.020 1.00 . A A .  97 PRO CD   1 1 
        9 17039 1 1  97 PRO CG   C   1.291 -12.108 -23.858 1.00 . A A .  97 PRO CG   1 1 
        9 17040 1 1  97 PRO HA   H   0.262 -10.463 -26.484 1.00 . A A .  97 PRO HA   1 1 
        9 17041 1 1  97 PRO HB2  H   0.741 -10.043 -23.845 1.00 . A A .  97 PRO HB2  1 1 
        9 17042 1 1  97 PRO HB3  H  -0.521 -11.133 -24.430 1.00 . A A .  97 PRO HB3  1 1 
        9 17043 1 1  97 PRO HD2  H   2.480 -13.532 -24.915 1.00 . A A .  97 PRO HD2  1 1 
        9 17044 1 1  97 PRO HD3  H   0.729 -13.754 -25.097 1.00 . A A .  97 PRO HD3  1 1 
        9 17045 1 1  97 PRO HG2  H   2.231 -11.777 -23.444 1.00 . A A .  97 PRO HG2  1 1 
        9 17046 1 1  97 PRO HG3  H   0.699 -12.601 -23.102 1.00 . A A .  97 PRO HG3  1 1 
        9 17047 1 1  97 PRO N    N   1.534 -12.128 -26.182 1.00 . A A .  97 PRO N    1 1 
        9 17048 1 1  97 PRO O    O   3.342 -10.060 -25.577 1.00 . A A .  97 PRO O    1 1 
        9 17049 1 1  98 VAL C    C   2.727  -6.524 -25.122 1.00 . A A .  98 VAL C    1 1 
        9 17050 1 1  98 VAL CA   C   2.824  -7.445 -26.333 1.00 . A A .  98 VAL CA   1 1 
        9 17051 1 1  98 VAL CB   C   2.637  -6.610 -27.614 1.00 . A A .  98 VAL CB   1 1 
        9 17052 1 1  98 VAL CG1  C   3.645  -5.473 -27.663 1.00 . A A .  98 VAL CG1  1 1 
        9 17053 1 1  98 VAL CG2  C   2.758  -7.493 -28.848 1.00 . A A .  98 VAL CG2  1 1 
        9 17054 1 1  98 VAL H    H   0.910  -8.337 -26.482 1.00 . A A .  98 VAL H    1 1 
        9 17055 1 1  98 VAL HA   H   3.809  -7.889 -26.358 1.00 . A A .  98 VAL HA   1 1 
        9 17056 1 1  98 VAL HB   H   1.646  -6.183 -27.600 1.00 . A A .  98 VAL HB   1 1 
        9 17057 1 1  98 VAL HG11 H   4.489  -5.713 -27.032 1.00 . A A .  98 VAL HG11 1 1 
        9 17058 1 1  98 VAL HG12 H   3.983  -5.333 -28.680 1.00 . A A .  98 VAL HG12 1 1 
        9 17059 1 1  98 VAL HG13 H   3.180  -4.565 -27.310 1.00 . A A .  98 VAL HG13 1 1 
        9 17060 1 1  98 VAL HG21 H   2.985  -8.505 -28.545 1.00 . A A .  98 VAL HG21 1 1 
        9 17061 1 1  98 VAL HG22 H   1.825  -7.481 -29.391 1.00 . A A .  98 VAL HG22 1 1 
        9 17062 1 1  98 VAL HG23 H   3.549  -7.121 -29.481 1.00 . A A .  98 VAL HG23 1 1 
        9 17063 1 1  98 VAL N    N   1.845  -8.522 -26.254 1.00 . A A .  98 VAL N    1 1 
        9 17064 1 1  98 VAL O    O   1.633  -6.144 -24.702 1.00 . A A .  98 VAL O    1 1 
        9 17065 1 1  99 LEU C    C   4.657  -3.993 -23.724 1.00 . A A .  99 LEU C    1 1 
        9 17066 1 1  99 LEU CA   C   3.925  -5.291 -23.399 1.00 . A A .  99 LEU CA   1 1 
        9 17067 1 1  99 LEU CB   C   4.613  -5.998 -22.229 1.00 . A A .  99 LEU CB   1 1 
        9 17068 1 1  99 LEU CD1  C   3.331  -8.151 -22.312 1.00 . A A .  99 LEU CD1  1 1 
        9 17069 1 1  99 LEU CD2  C   4.493  -7.470 -20.205 1.00 . A A .  99 LEU CD2  1 1 
        9 17070 1 1  99 LEU CG   C   3.748  -6.979 -21.437 1.00 . A A .  99 LEU CG   1 1 
        9 17071 1 1  99 LEU H    H   4.718  -6.502 -24.941 1.00 . A A .  99 LEU H    1 1 
        9 17072 1 1  99 LEU HA   H   2.908  -5.056 -23.120 1.00 . A A .  99 LEU HA   1 1 
        9 17073 1 1  99 LEU HB2  H   5.455  -6.544 -22.624 1.00 . A A .  99 LEU HB2  1 1 
        9 17074 1 1  99 LEU HB3  H   4.965  -5.238 -21.546 1.00 . A A .  99 LEU HB3  1 1 
        9 17075 1 1  99 LEU HD11 H   2.426  -7.898 -22.843 1.00 . A A .  99 LEU HD11 1 1 
        9 17076 1 1  99 LEU HD12 H   3.155  -9.018 -21.693 1.00 . A A .  99 LEU HD12 1 1 
        9 17077 1 1  99 LEU HD13 H   4.117  -8.368 -23.021 1.00 . A A .  99 LEU HD13 1 1 
        9 17078 1 1  99 LEU HD21 H   5.539  -7.597 -20.443 1.00 . A A .  99 LEU HD21 1 1 
        9 17079 1 1  99 LEU HD22 H   4.079  -8.417 -19.888 1.00 . A A .  99 LEU HD22 1 1 
        9 17080 1 1  99 LEU HD23 H   4.388  -6.748 -19.409 1.00 . A A .  99 LEU HD23 1 1 
        9 17081 1 1  99 LEU HG   H   2.851  -6.473 -21.107 1.00 . A A .  99 LEU HG   1 1 
        9 17082 1 1  99 LEU N    N   3.879  -6.169 -24.563 1.00 . A A .  99 LEU N    1 1 
        9 17083 1 1  99 LEU O    O   5.797  -4.011 -24.184 1.00 . A A .  99 LEU O    1 1 
        9 17084 1 1 100 GLU C    C   4.872  -0.819 -22.443 1.00 . A A . 100 GLU C    1 1 
        9 17085 1 1 100 GLU CA   C   4.581  -1.560 -23.746 1.00 . A A . 100 GLU CA   1 1 
        9 17086 1 1 100 GLU CB   C   3.647  -0.724 -24.624 1.00 . A A . 100 GLU CB   1 1 
        9 17087 1 1 100 GLU CD   C   4.072   1.702 -24.062 1.00 . A A . 100 GLU CD   1 1 
        9 17088 1 1 100 GLU CG   C   4.256   0.592 -25.079 1.00 . A A . 100 GLU CG   1 1 
        9 17089 1 1 100 GLU H    H   3.085  -2.917 -23.112 1.00 . A A . 100 GLU H    1 1 
        9 17090 1 1 100 GLU HA   H   5.511  -1.716 -24.272 1.00 . A A . 100 GLU HA   1 1 
        9 17091 1 1 100 GLU HB2  H   3.386  -1.299 -25.499 1.00 . A A . 100 GLU HB2  1 1 
        9 17092 1 1 100 GLU HB3  H   2.749  -0.507 -24.065 1.00 . A A . 100 GLU HB3  1 1 
        9 17093 1 1 100 GLU HG2  H   5.313   0.447 -25.244 1.00 . A A . 100 GLU HG2  1 1 
        9 17094 1 1 100 GLU HG3  H   3.786   0.889 -26.005 1.00 . A A . 100 GLU HG3  1 1 
        9 17095 1 1 100 GLU N    N   3.993  -2.867 -23.480 1.00 . A A . 100 GLU N    1 1 
        9 17096 1 1 100 GLU O    O   3.980  -0.618 -21.619 1.00 . A A . 100 GLU O    1 1 
        9 17097 1 1 100 GLU OE1  O   3.082   1.652 -23.302 1.00 . A A . 100 GLU OE1  1 1 
        9 17098 1 1 100 GLU OE2  O   4.918   2.620 -24.027 1.00 . A A . 100 GLU OE2  1 1 
        9 17099 1 1 101 ARG C    C   7.528   1.408 -21.403 1.00 . A A . 101 ARG C    1 1 
        9 17100 1 1 101 ARG CA   C   6.535   0.301 -21.064 1.00 . A A . 101 ARG CA   1 1 
        9 17101 1 1 101 ARG CB   C   7.158  -0.667 -20.055 1.00 . A A . 101 ARG CB   1 1 
        9 17102 1 1 101 ARG CD   C   8.272  -0.890 -17.814 1.00 . A A . 101 ARG CD   1 1 
        9 17103 1 1 101 ARG CG   C   7.300  -0.082 -18.660 1.00 . A A . 101 ARG CG   1 1 
        9 17104 1 1 101 ARG CZ   C  10.700  -1.005 -17.450 1.00 . A A . 101 ARG CZ   1 1 
        9 17105 1 1 101 ARG H    H   6.792  -0.606 -22.959 1.00 . A A . 101 ARG H    1 1 
        9 17106 1 1 101 ARG HA   H   5.654   0.745 -20.627 1.00 . A A . 101 ARG HA   1 1 
        9 17107 1 1 101 ARG HB2  H   6.540  -1.549 -19.991 1.00 . A A . 101 ARG HB2  1 1 
        9 17108 1 1 101 ARG HB3  H   8.140  -0.949 -20.405 1.00 . A A . 101 ARG HB3  1 1 
        9 17109 1 1 101 ARG HD2  H   8.143  -0.612 -16.778 1.00 . A A . 101 ARG HD2  1 1 
        9 17110 1 1 101 ARG HD3  H   8.046  -1.939 -17.935 1.00 . A A . 101 ARG HD3  1 1 
        9 17111 1 1 101 ARG HE   H   9.825  -0.214 -19.058 1.00 . A A . 101 ARG HE   1 1 
        9 17112 1 1 101 ARG HG2  H   7.668   0.932 -18.739 1.00 . A A . 101 ARG HG2  1 1 
        9 17113 1 1 101 ARG HG3  H   6.333  -0.080 -18.181 1.00 . A A . 101 ARG HG3  1 1 
        9 17114 1 1 101 ARG HH11 H   9.580  -1.792 -15.964 1.00 . A A . 101 ARG HH11 1 1 
        9 17115 1 1 101 ARG HH12 H  11.294  -1.867 -15.721 1.00 . A A . 101 ARG HH12 1 1 
        9 17116 1 1 101 ARG HH21 H  12.083  -0.307 -18.749 1.00 . A A . 101 ARG HH21 1 1 
        9 17117 1 1 101 ARG HH22 H  12.716  -1.021 -17.305 1.00 . A A . 101 ARG HH22 1 1 
        9 17118 1 1 101 ARG N    N   6.125  -0.416 -22.266 1.00 . A A . 101 ARG N    1 1 
        9 17119 1 1 101 ARG NE   N   9.661  -0.655 -18.199 1.00 . A A . 101 ARG NE   1 1 
        9 17120 1 1 101 ARG NH1  N  10.509  -1.603 -16.283 1.00 . A A . 101 ARG NH1  1 1 
        9 17121 1 1 101 ARG NH2  N  11.935  -0.758 -17.869 1.00 . A A . 101 ARG NH2  1 1 
        9 17122 1 1 101 ARG O    O   8.659   1.139 -21.809 1.00 . A A . 101 ARG O    1 1 
        9 17123 1 1 102 ASP C    C   8.475   3.743 -22.954 1.00 . A A . 102 ASP C    1 1 
        9 17124 1 1 102 ASP CA   C   7.947   3.802 -21.524 1.00 . A A . 102 ASP CA   1 1 
        9 17125 1 1 102 ASP CB   C   9.116   3.859 -20.538 1.00 . A A . 102 ASP CB   1 1 
        9 17126 1 1 102 ASP CG   C   9.673   5.259 -20.381 1.00 . A A . 102 ASP CG   1 1 
        9 17127 1 1 102 ASP H    H   6.185   2.803 -20.910 1.00 . A A . 102 ASP H    1 1 
        9 17128 1 1 102 ASP HA   H   7.350   4.694 -21.411 1.00 . A A . 102 ASP HA   1 1 
        9 17129 1 1 102 ASP HB2  H   8.779   3.515 -19.572 1.00 . A A . 102 ASP HB2  1 1 
        9 17130 1 1 102 ASP HB3  H   9.907   3.214 -20.891 1.00 . A A . 102 ASP HB3  1 1 
        9 17131 1 1 102 ASP N    N   7.097   2.653 -21.236 1.00 . A A . 102 ASP N    1 1 
        9 17132 1 1 102 ASP O    O   9.548   4.264 -23.253 1.00 . A A . 102 ASP O    1 1 
        9 17133 1 1 102 ASP OD1  O   8.941   6.227 -20.678 1.00 . A A . 102 ASP OD1  1 1 
        9 17134 1 1 102 ASP OD2  O  10.841   5.389 -19.959 1.00 . A A . 102 ASP OD2  1 1 
        9 17135 1 1 103 GLY C    C   8.676   1.616 -25.551 1.00 . A A . 103 GLY C    1 1 
        9 17136 1 1 103 GLY CA   C   8.119   2.987 -25.223 1.00 . A A . 103 GLY CA   1 1 
        9 17137 1 1 103 GLY H    H   6.865   2.708 -23.540 1.00 . A A . 103 GLY H    1 1 
        9 17138 1 1 103 GLY HA2  H   7.264   3.177 -25.856 1.00 . A A . 103 GLY HA2  1 1 
        9 17139 1 1 103 GLY HA3  H   8.877   3.728 -25.428 1.00 . A A . 103 GLY HA3  1 1 
        9 17140 1 1 103 GLY N    N   7.711   3.103 -23.835 1.00 . A A . 103 GLY N    1 1 
        9 17141 1 1 103 GLY O    O   8.369   1.046 -26.598 1.00 . A A . 103 GLY O    1 1 
        9 17142 1 1 104 LYS C    C   9.029  -1.307 -24.974 1.00 . A A . 104 LYS C    1 1 
        9 17143 1 1 104 LYS CA   C  10.102  -0.229 -24.851 1.00 . A A . 104 LYS CA   1 1 
        9 17144 1 1 104 LYS CB   C  11.043  -0.561 -23.691 1.00 . A A . 104 LYS CB   1 1 
        9 17145 1 1 104 LYS CD   C  13.084   0.059 -22.368 1.00 . A A . 104 LYS CD   1 1 
        9 17146 1 1 104 LYS CE   C  14.353   0.899 -22.376 1.00 . A A . 104 LYS CE   1 1 
        9 17147 1 1 104 LYS CG   C  12.139   0.469 -23.484 1.00 . A A . 104 LYS CG   1 1 
        9 17148 1 1 104 LYS H    H   9.706   1.586 -23.838 1.00 . A A . 104 LYS H    1 1 
        9 17149 1 1 104 LYS HA   H  10.671  -0.199 -25.768 1.00 . A A . 104 LYS HA   1 1 
        9 17150 1 1 104 LYS HB2  H  10.464  -0.630 -22.782 1.00 . A A . 104 LYS HB2  1 1 
        9 17151 1 1 104 LYS HB3  H  11.508  -1.518 -23.884 1.00 . A A . 104 LYS HB3  1 1 
        9 17152 1 1 104 LYS HD2  H  12.586   0.192 -21.419 1.00 . A A . 104 LYS HD2  1 1 
        9 17153 1 1 104 LYS HD3  H  13.351  -0.980 -22.496 1.00 . A A . 104 LYS HD3  1 1 
        9 17154 1 1 104 LYS HE2  H  14.105   1.900 -22.695 1.00 . A A . 104 LYS HE2  1 1 
        9 17155 1 1 104 LYS HE3  H  14.756   0.930 -21.374 1.00 . A A . 104 LYS HE3  1 1 
        9 17156 1 1 104 LYS HG2  H  12.702   0.571 -24.399 1.00 . A A . 104 LYS HG2  1 1 
        9 17157 1 1 104 LYS HG3  H  11.685   1.417 -23.230 1.00 . A A . 104 LYS HG3  1 1 
        9 17158 1 1 104 LYS HZ1  H  16.082  -0.211 -22.755 1.00 . A A . 104 LYS HZ1  1 1 
        9 17159 1 1 104 LYS HZ2  H  15.874   1.108 -23.793 1.00 . A A . 104 LYS HZ2  1 1 
        9 17160 1 1 104 LYS HZ3  H  14.935  -0.283 -23.997 1.00 . A A . 104 LYS HZ3  1 1 
        9 17161 1 1 104 LYS N    N   9.499   1.083 -24.654 1.00 . A A . 104 LYS N    1 1 
        9 17162 1 1 104 LYS NZ   N  15.382   0.339 -23.294 1.00 . A A . 104 LYS NZ   1 1 
        9 17163 1 1 104 LYS O    O   8.132  -1.404 -24.136 1.00 . A A . 104 LYS O    1 1 
        9 17164 1 1 105 LEU C    C   8.762  -4.544 -25.883 1.00 . A A . 105 LEU C    1 1 
        9 17165 1 1 105 LEU CA   C   8.166  -3.190 -26.254 1.00 . A A . 105 LEU CA   1 1 
        9 17166 1 1 105 LEU CB   C   7.724  -3.199 -27.718 1.00 . A A . 105 LEU CB   1 1 
        9 17167 1 1 105 LEU CD1  C   5.317  -2.578 -27.394 1.00 . A A . 105 LEU CD1  1 1 
        9 17168 1 1 105 LEU CD2  C   6.028  -3.775 -29.472 1.00 . A A . 105 LEU CD2  1 1 
        9 17169 1 1 105 LEU CG   C   6.273  -3.605 -27.980 1.00 . A A . 105 LEU CG   1 1 
        9 17170 1 1 105 LEU H    H   9.863  -1.991 -26.657 1.00 . A A . 105 LEU H    1 1 
        9 17171 1 1 105 LEU HA   H   7.306  -3.005 -25.629 1.00 . A A . 105 LEU HA   1 1 
        9 17172 1 1 105 LEU HB2  H   7.864  -2.203 -28.112 1.00 . A A . 105 LEU HB2  1 1 
        9 17173 1 1 105 LEU HB3  H   8.363  -3.887 -28.252 1.00 . A A . 105 LEU HB3  1 1 
        9 17174 1 1 105 LEU HD11 H   5.727  -1.588 -27.527 1.00 . A A . 105 LEU HD11 1 1 
        9 17175 1 1 105 LEU HD12 H   5.180  -2.772 -26.340 1.00 . A A . 105 LEU HD12 1 1 
        9 17176 1 1 105 LEU HD13 H   4.365  -2.644 -27.899 1.00 . A A . 105 LEU HD13 1 1 
        9 17177 1 1 105 LEU HD21 H   6.804  -3.268 -30.024 1.00 . A A . 105 LEU HD21 1 1 
        9 17178 1 1 105 LEU HD22 H   5.067  -3.353 -29.728 1.00 . A A . 105 LEU HD22 1 1 
        9 17179 1 1 105 LEU HD23 H   6.036  -4.827 -29.720 1.00 . A A . 105 LEU HD23 1 1 
        9 17180 1 1 105 LEU HG   H   6.079  -4.553 -27.497 1.00 . A A . 105 LEU HG   1 1 
        9 17181 1 1 105 LEU N    N   9.127  -2.117 -26.023 1.00 . A A . 105 LEU N    1 1 
        9 17182 1 1 105 LEU O    O   9.933  -4.812 -26.149 1.00 . A A . 105 LEU O    1 1 
        9 17183 1 1 106 MET C    C   7.387  -7.788 -25.293 1.00 . A A . 106 MET C    1 1 
        9 17184 1 1 106 MET CA   C   8.393  -6.723 -24.864 1.00 . A A . 106 MET CA   1 1 
        9 17185 1 1 106 MET CB   C   8.594  -6.777 -23.349 1.00 . A A . 106 MET CB   1 1 
        9 17186 1 1 106 MET CE   C  11.777  -7.457 -21.530 1.00 . A A . 106 MET CE   1 1 
        9 17187 1 1 106 MET CG   C   9.823  -6.020 -22.872 1.00 . A A . 106 MET CG   1 1 
        9 17188 1 1 106 MET H    H   7.023  -5.124 -25.083 1.00 . A A . 106 MET H    1 1 
        9 17189 1 1 106 MET HA   H   9.336  -6.918 -25.351 1.00 . A A . 106 MET HA   1 1 
        9 17190 1 1 106 MET HB2  H   7.727  -6.352 -22.866 1.00 . A A . 106 MET HB2  1 1 
        9 17191 1 1 106 MET HB3  H   8.696  -7.809 -23.047 1.00 . A A . 106 MET HB3  1 1 
        9 17192 1 1 106 MET HE1  H  12.373  -6.968 -22.288 1.00 . A A . 106 MET HE1  1 1 
        9 17193 1 1 106 MET HE2  H  12.356  -7.556 -20.624 1.00 . A A . 106 MET HE2  1 1 
        9 17194 1 1 106 MET HE3  H  11.482  -8.435 -21.879 1.00 . A A . 106 MET HE3  1 1 
        9 17195 1 1 106 MET HG2  H  10.643  -6.231 -23.542 1.00 . A A . 106 MET HG2  1 1 
        9 17196 1 1 106 MET HG3  H   9.608  -4.961 -22.894 1.00 . A A . 106 MET HG3  1 1 
        9 17197 1 1 106 MET N    N   7.947  -5.394 -25.269 1.00 . A A . 106 MET N    1 1 
        9 17198 1 1 106 MET O    O   6.210  -7.496 -25.502 1.00 . A A . 106 MET O    1 1 
        9 17199 1 1 106 MET SD   S  10.314  -6.477 -21.199 1.00 . A A . 106 MET SD   1 1 
        9 17200 1 1 107 VAL C    C   6.659 -11.021 -24.638 1.00 . A A . 107 VAL C    1 1 
        9 17201 1 1 107 VAL CA   C   7.004 -10.131 -25.826 1.00 . A A . 107 VAL CA   1 1 
        9 17202 1 1 107 VAL CB   C   7.671 -10.989 -26.919 1.00 . A A . 107 VAL CB   1 1 
        9 17203 1 1 107 VAL CG1  C   6.694 -12.022 -27.458 1.00 . A A . 107 VAL CG1  1 1 
        9 17204 1 1 107 VAL CG2  C   8.199 -10.106 -28.039 1.00 . A A . 107 VAL CG2  1 1 
        9 17205 1 1 107 VAL H    H   8.809  -9.194 -25.243 1.00 . A A . 107 VAL H    1 1 
        9 17206 1 1 107 VAL HA   H   6.091  -9.718 -26.230 1.00 . A A . 107 VAL HA   1 1 
        9 17207 1 1 107 VAL HB   H   8.506 -11.512 -26.476 1.00 . A A . 107 VAL HB   1 1 
        9 17208 1 1 107 VAL HG11 H   7.135 -12.527 -28.304 1.00 . A A . 107 VAL HG11 1 1 
        9 17209 1 1 107 VAL HG12 H   6.468 -12.743 -26.685 1.00 . A A . 107 VAL HG12 1 1 
        9 17210 1 1 107 VAL HG13 H   5.784 -11.529 -27.769 1.00 . A A . 107 VAL HG13 1 1 
        9 17211 1 1 107 VAL HG21 H   8.934  -9.422 -27.643 1.00 . A A . 107 VAL HG21 1 1 
        9 17212 1 1 107 VAL HG22 H   8.654 -10.724 -28.799 1.00 . A A . 107 VAL HG22 1 1 
        9 17213 1 1 107 VAL HG23 H   7.383  -9.546 -28.472 1.00 . A A . 107 VAL HG23 1 1 
        9 17214 1 1 107 VAL N    N   7.861  -9.024 -25.423 1.00 . A A . 107 VAL N    1 1 
        9 17215 1 1 107 VAL O    O   7.474 -11.213 -23.736 1.00 . A A . 107 VAL O    1 1 
        9 17216 1 1 108 GLY C    C   5.858 -13.681 -23.446 1.00 . A A . 108 GLY C    1 1 
        9 17217 1 1 108 GLY CA   C   5.014 -12.427 -23.559 1.00 . A A . 108 GLY CA   1 1 
        9 17218 1 1 108 GLY H    H   4.838 -11.376 -25.389 1.00 . A A . 108 GLY H    1 1 
        9 17219 1 1 108 GLY HA2  H   5.075 -11.880 -22.631 1.00 . A A . 108 GLY HA2  1 1 
        9 17220 1 1 108 GLY HA3  H   3.987 -12.714 -23.730 1.00 . A A . 108 GLY HA3  1 1 
        9 17221 1 1 108 GLY N    N   5.445 -11.563 -24.642 1.00 . A A . 108 GLY N    1 1 
        9 17222 1 1 108 GLY O    O   6.741 -13.920 -24.270 1.00 . A A . 108 GLY O    1 1 
        9 17223 1 1 109 PHE C    C   5.429 -16.802 -21.620 1.00 . A A . 109 PHE C    1 1 
        9 17224 1 1 109 PHE CA   C   6.332 -15.718 -22.202 1.00 . A A . 109 PHE CA   1 1 
        9 17225 1 1 109 PHE CB   C   7.514 -15.467 -21.264 1.00 . A A . 109 PHE CB   1 1 
        9 17226 1 1 109 PHE CD1  C   9.343 -15.512 -22.982 1.00 . A A . 109 PHE CD1  1 1 
        9 17227 1 1 109 PHE CD2  C   9.177 -13.610 -21.553 1.00 . A A . 109 PHE CD2  1 1 
        9 17228 1 1 109 PHE CE1  C  10.435 -14.947 -23.613 1.00 . A A . 109 PHE CE1  1 1 
        9 17229 1 1 109 PHE CE2  C  10.268 -13.040 -22.181 1.00 . A A . 109 PHE CE2  1 1 
        9 17230 1 1 109 PHE CG   C   8.701 -14.851 -21.947 1.00 . A A . 109 PHE CG   1 1 
        9 17231 1 1 109 PHE CZ   C  10.899 -13.710 -23.211 1.00 . A A . 109 PHE CZ   1 1 
        9 17232 1 1 109 PHE H    H   4.873 -14.239 -21.797 1.00 . A A . 109 PHE H    1 1 
        9 17233 1 1 109 PHE HA   H   6.707 -16.054 -23.157 1.00 . A A . 109 PHE HA   1 1 
        9 17234 1 1 109 PHE HB2  H   7.202 -14.799 -20.474 1.00 . A A . 109 PHE HB2  1 1 
        9 17235 1 1 109 PHE HB3  H   7.829 -16.406 -20.833 1.00 . A A . 109 PHE HB3  1 1 
        9 17236 1 1 109 PHE HD1  H   8.980 -16.481 -23.298 1.00 . A A . 109 PHE HD1  1 1 
        9 17237 1 1 109 PHE HD2  H   8.686 -13.085 -20.747 1.00 . A A . 109 PHE HD2  1 1 
        9 17238 1 1 109 PHE HE1  H  10.925 -15.473 -24.418 1.00 . A A . 109 PHE HE1  1 1 
        9 17239 1 1 109 PHE HE2  H  10.630 -12.073 -21.865 1.00 . A A . 109 PHE HE2  1 1 
        9 17240 1 1 109 PHE HZ   H  11.751 -13.267 -23.703 1.00 . A A . 109 PHE HZ   1 1 
        9 17241 1 1 109 PHE N    N   5.588 -14.483 -22.422 1.00 . A A . 109 PHE N    1 1 
        9 17242 1 1 109 PHE O    O   4.409 -16.507 -20.995 1.00 . A A . 109 PHE O    1 1 
        9 17243 1 1 110 LYS C    C   4.749 -19.030 -19.836 1.00 . A A . 110 LYS C    1 1 
        9 17244 1 1 110 LYS CA   C   5.035 -19.186 -21.327 1.00 . A A . 110 LYS CA   1 1 
        9 17245 1 1 110 LYS CB   C   5.784 -20.497 -21.578 1.00 . A A . 110 LYS CB   1 1 
        9 17246 1 1 110 LYS CD   C   6.473 -22.227 -23.265 1.00 . A A . 110 LYS CD   1 1 
        9 17247 1 1 110 LYS CE   C   6.294 -23.419 -22.337 1.00 . A A . 110 LYS CE   1 1 
        9 17248 1 1 110 LYS CG   C   5.492 -21.114 -22.935 1.00 . A A . 110 LYS CG   1 1 
        9 17249 1 1 110 LYS H    H   6.632 -18.229 -22.335 1.00 . A A . 110 LYS H    1 1 
        9 17250 1 1 110 LYS HA   H   4.097 -19.210 -21.860 1.00 . A A . 110 LYS HA   1 1 
        9 17251 1 1 110 LYS HB2  H   6.845 -20.309 -21.512 1.00 . A A . 110 LYS HB2  1 1 
        9 17252 1 1 110 LYS HB3  H   5.506 -21.209 -20.814 1.00 . A A . 110 LYS HB3  1 1 
        9 17253 1 1 110 LYS HD2  H   6.310 -22.549 -24.282 1.00 . A A . 110 LYS HD2  1 1 
        9 17254 1 1 110 LYS HD3  H   7.481 -21.849 -23.161 1.00 . A A . 110 LYS HD3  1 1 
        9 17255 1 1 110 LYS HE2  H   6.617 -23.139 -21.346 1.00 . A A . 110 LYS HE2  1 1 
        9 17256 1 1 110 LYS HE3  H   5.248 -23.687 -22.313 1.00 . A A . 110 LYS HE3  1 1 
        9 17257 1 1 110 LYS HG2  H   4.492 -21.521 -22.928 1.00 . A A . 110 LYS HG2  1 1 
        9 17258 1 1 110 LYS HG3  H   5.565 -20.346 -23.692 1.00 . A A . 110 LYS HG3  1 1 
        9 17259 1 1 110 LYS HZ1  H   7.330 -24.498 -23.796 1.00 . A A . 110 LYS HZ1  1 1 
        9 17260 1 1 110 LYS HZ2  H   6.533 -25.469 -22.662 1.00 . A A . 110 LYS HZ2  1 1 
        9 17261 1 1 110 LYS HZ3  H   7.962 -24.672 -22.237 1.00 . A A . 110 LYS HZ3  1 1 
        9 17262 1 1 110 LYS N    N   5.809 -18.058 -21.830 1.00 . A A . 110 LYS N    1 1 
        9 17263 1 1 110 LYS NZ   N   7.085 -24.597 -22.790 1.00 . A A . 110 LYS NZ   1 1 
        9 17264 1 1 110 LYS O    O   5.415 -18.273 -19.129 1.00 . A A . 110 LYS O    1 1 
        9 17265 1 1 111 PRO C    C   4.380 -20.368 -17.025 1.00 . A A . 111 PRO C    1 1 
        9 17266 1 1 111 PRO CA   C   3.343 -19.721 -17.936 1.00 . A A . 111 PRO CA   1 1 
        9 17267 1 1 111 PRO CB   C   2.037 -20.519 -17.911 1.00 . A A . 111 PRO CB   1 1 
        9 17268 1 1 111 PRO CD   C   2.901 -20.683 -20.134 1.00 . A A . 111 PRO CD   1 1 
        9 17269 1 1 111 PRO CG   C   2.128 -21.434 -19.084 1.00 . A A . 111 PRO CG   1 1 
        9 17270 1 1 111 PRO HA   H   3.154 -18.711 -17.604 1.00 . A A . 111 PRO HA   1 1 
        9 17271 1 1 111 PRO HB2  H   1.967 -21.071 -16.983 1.00 . A A . 111 PRO HB2  1 1 
        9 17272 1 1 111 PRO HB3  H   1.197 -19.846 -18.000 1.00 . A A . 111 PRO HB3  1 1 
        9 17273 1 1 111 PRO HD2  H   3.512 -21.362 -20.709 1.00 . A A . 111 PRO HD2  1 1 
        9 17274 1 1 111 PRO HD3  H   2.229 -20.138 -20.779 1.00 . A A . 111 PRO HD3  1 1 
        9 17275 1 1 111 PRO HG2  H   2.651 -22.336 -18.807 1.00 . A A . 111 PRO HG2  1 1 
        9 17276 1 1 111 PRO HG3  H   1.138 -21.668 -19.444 1.00 . A A . 111 PRO HG3  1 1 
        9 17277 1 1 111 PRO N    N   3.738 -19.761 -19.347 1.00 . A A . 111 PRO N    1 1 
        9 17278 1 1 111 PRO O    O   4.778 -19.791 -16.014 1.00 . A A . 111 PRO O    1 1 
        9 17279 1 1 112 ALA C    C   7.118 -21.516 -16.528 1.00 . A A . 112 ALA C    1 1 
        9 17280 1 1 112 ALA CA   C   5.809 -22.294 -16.607 1.00 . A A . 112 ALA CA   1 1 
        9 17281 1 1 112 ALA CB   C   6.047 -23.673 -17.203 1.00 . A A . 112 ALA CB   1 1 
        9 17282 1 1 112 ALA H    H   4.460 -21.978 -18.208 1.00 . A A . 112 ALA H    1 1 
        9 17283 1 1 112 ALA HA   H   5.416 -22.423 -15.609 1.00 . A A . 112 ALA HA   1 1 
        9 17284 1 1 112 ALA HB1  H   6.815 -23.610 -17.960 1.00 . A A . 112 ALA HB1  1 1 
        9 17285 1 1 112 ALA HB2  H   6.365 -24.351 -16.424 1.00 . A A . 112 ALA HB2  1 1 
        9 17286 1 1 112 ALA HB3  H   5.132 -24.037 -17.647 1.00 . A A . 112 ALA HB3  1 1 
        9 17287 1 1 112 ALA N    N   4.815 -21.570 -17.390 1.00 . A A . 112 ALA N    1 1 
        9 17288 1 1 112 ALA O    O   7.772 -21.492 -15.485 1.00 . A A . 112 ALA O    1 1 
        9 17289 1 1 113 GLN C    C   8.614 -18.849 -16.832 1.00 . A A . 113 GLN C    1 1 
        9 17290 1 1 113 GLN CA   C   8.725 -20.105 -17.689 1.00 . A A . 113 GLN CA   1 1 
        9 17291 1 1 113 GLN CB   C   9.050 -19.724 -19.134 1.00 . A A . 113 GLN CB   1 1 
        9 17292 1 1 113 GLN CD   C  10.204 -21.946 -19.471 1.00 . A A . 113 GLN CD   1 1 
        9 17293 1 1 113 GLN CG   C   9.248 -20.921 -20.049 1.00 . A A . 113 GLN CG   1 1 
        9 17294 1 1 113 GLN H    H   6.929 -20.940 -18.432 1.00 . A A . 113 GLN H    1 1 
        9 17295 1 1 113 GLN HA   H   9.523 -20.721 -17.301 1.00 . A A . 113 GLN HA   1 1 
        9 17296 1 1 113 GLN HB2  H   8.240 -19.128 -19.527 1.00 . A A . 113 GLN HB2  1 1 
        9 17297 1 1 113 GLN HB3  H   9.956 -19.137 -19.144 1.00 . A A . 113 GLN HB3  1 1 
        9 17298 1 1 113 GLN HE21 H  11.707 -20.650 -19.596 1.00 . A A . 113 GLN HE21 1 1 
        9 17299 1 1 113 GLN HE22 H  12.107 -22.203 -18.954 1.00 . A A . 113 GLN HE22 1 1 
        9 17300 1 1 113 GLN HG2  H   8.292 -21.396 -20.212 1.00 . A A . 113 GLN HG2  1 1 
        9 17301 1 1 113 GLN HG3  H   9.642 -20.575 -20.993 1.00 . A A . 113 GLN HG3  1 1 
        9 17302 1 1 113 GLN N    N   7.492 -20.882 -17.634 1.00 . A A . 113 GLN N    1 1 
        9 17303 1 1 113 GLN NE2  N  11.467 -21.562 -19.326 1.00 . A A . 113 GLN NE2  1 1 
        9 17304 1 1 113 GLN O    O   9.499 -18.552 -16.029 1.00 . A A . 113 GLN O    1 1 
        9 17305 1 1 113 GLN OE1  O   9.813 -23.069 -19.157 1.00 . A A . 113 GLN OE1  1 1 
        9 17306 1 1 114 TYR C    C   7.348 -17.154 -14.751 1.00 . A A . 114 TYR C    1 1 
        9 17307 1 1 114 TYR CA   C   7.297 -16.887 -16.252 1.00 . A A . 114 TYR CA   1 1 
        9 17308 1 1 114 TYR CB   C   5.947 -16.273 -16.627 1.00 . A A . 114 TYR CB   1 1 
        9 17309 1 1 114 TYR CD1  C   6.871 -13.993 -17.197 1.00 . A A . 114 TYR CD1  1 1 
        9 17310 1 1 114 TYR CD2  C   4.948 -14.108 -15.795 1.00 . A A . 114 TYR CD2  1 1 
        9 17311 1 1 114 TYR CE1  C   6.853 -12.615 -17.117 1.00 . A A . 114 TYR CE1  1 1 
        9 17312 1 1 114 TYR CE2  C   4.920 -12.729 -15.711 1.00 . A A . 114 TYR CE2  1 1 
        9 17313 1 1 114 TYR CG   C   5.922 -14.764 -16.537 1.00 . A A . 114 TYR CG   1 1 
        9 17314 1 1 114 TYR CZ   C   5.876 -11.987 -16.374 1.00 . A A . 114 TYR CZ   1 1 
        9 17315 1 1 114 TYR H    H   6.853 -18.401 -17.662 1.00 . A A . 114 TYR H    1 1 
        9 17316 1 1 114 TYR HA   H   8.081 -16.189 -16.508 1.00 . A A . 114 TYR HA   1 1 
        9 17317 1 1 114 TYR HB2  H   5.703 -16.548 -17.641 1.00 . A A . 114 TYR HB2  1 1 
        9 17318 1 1 114 TYR HB3  H   5.187 -16.657 -15.961 1.00 . A A . 114 TYR HB3  1 1 
        9 17319 1 1 114 TYR HD1  H   7.636 -14.488 -17.779 1.00 . A A . 114 TYR HD1  1 1 
        9 17320 1 1 114 TYR HD2  H   4.202 -14.692 -15.276 1.00 . A A . 114 TYR HD2  1 1 
        9 17321 1 1 114 TYR HE1  H   7.600 -12.033 -17.637 1.00 . A A . 114 TYR HE1  1 1 
        9 17322 1 1 114 TYR HE2  H   4.156 -12.238 -15.128 1.00 . A A . 114 TYR HE2  1 1 
        9 17323 1 1 114 TYR HH   H   5.348 -10.259 -17.029 1.00 . A A . 114 TYR HH   1 1 
        9 17324 1 1 114 TYR N    N   7.523 -18.113 -17.007 1.00 . A A . 114 TYR N    1 1 
        9 17325 1 1 114 TYR O    O   8.025 -16.445 -14.007 1.00 . A A . 114 TYR O    1 1 
        9 17326 1 1 114 TYR OH   O   5.853 -10.613 -16.294 1.00 . A A . 114 TYR OH   1 1 
        9 17327 1 1 115 GLU C    C   7.965 -18.992 -12.419 1.00 . A A . 115 GLU C    1 1 
        9 17328 1 1 115 GLU CA   C   6.589 -18.544 -12.902 1.00 . A A . 115 GLU CA   1 1 
        9 17329 1 1 115 GLU CB   C   5.565 -19.656 -12.665 1.00 . A A . 115 GLU CB   1 1 
        9 17330 1 1 115 GLU CD   C   3.143 -19.177 -12.134 1.00 . A A . 115 GLU CD   1 1 
        9 17331 1 1 115 GLU CG   C   4.186 -19.342 -13.221 1.00 . A A . 115 GLU CG   1 1 
        9 17332 1 1 115 GLU H    H   6.108 -18.709 -14.957 1.00 . A A . 115 GLU H    1 1 
        9 17333 1 1 115 GLU HA   H   6.293 -17.669 -12.344 1.00 . A A . 115 GLU HA   1 1 
        9 17334 1 1 115 GLU HB2  H   5.922 -20.563 -13.131 1.00 . A A . 115 GLU HB2  1 1 
        9 17335 1 1 115 GLU HB3  H   5.472 -19.821 -11.602 1.00 . A A . 115 GLU HB3  1 1 
        9 17336 1 1 115 GLU HG2  H   4.241 -18.425 -13.788 1.00 . A A . 115 GLU HG2  1 1 
        9 17337 1 1 115 GLU HG3  H   3.883 -20.149 -13.872 1.00 . A A . 115 GLU HG3  1 1 
        9 17338 1 1 115 GLU N    N   6.627 -18.183 -14.314 1.00 . A A . 115 GLU N    1 1 
        9 17339 1 1 115 GLU O    O   8.434 -18.564 -11.365 1.00 . A A . 115 GLU O    1 1 
        9 17340 1 1 115 GLU OE1  O   3.499 -18.703 -11.035 1.00 . A A . 115 GLU OE1  1 1 
        9 17341 1 1 115 GLU OE2  O   1.969 -19.522 -12.382 1.00 . A A . 115 GLU OE2  1 1 
        9 17342 1 1 116 ALA C    C  10.931 -19.226 -12.708 1.00 . A A . 116 ALA C    1 1 
        9 17343 1 1 116 ALA CA   C   9.928 -20.365 -12.851 1.00 . A A . 116 ALA CA   1 1 
        9 17344 1 1 116 ALA CB   C  10.403 -21.362 -13.897 1.00 . A A . 116 ALA CB   1 1 
        9 17345 1 1 116 ALA H    H   8.179 -20.164 -14.025 1.00 . A A . 116 ALA H    1 1 
        9 17346 1 1 116 ALA HA   H   9.850 -20.884 -11.905 1.00 . A A . 116 ALA HA   1 1 
        9 17347 1 1 116 ALA HB1  H   9.586 -22.012 -14.171 1.00 . A A . 116 ALA HB1  1 1 
        9 17348 1 1 116 ALA HB2  H  10.746 -20.827 -14.772 1.00 . A A . 116 ALA HB2  1 1 
        9 17349 1 1 116 ALA HB3  H  11.214 -21.949 -13.493 1.00 . A A . 116 ALA HB3  1 1 
        9 17350 1 1 116 ALA N    N   8.606 -19.859 -13.198 1.00 . A A . 116 ALA N    1 1 
        9 17351 1 1 116 ALA O    O  11.685 -19.169 -11.736 1.00 . A A . 116 ALA O    1 1 
        9 17352 1 1 117 TYR C    C  11.546 -16.259 -12.494 1.00 . A A . 117 TYR C    1 1 
        9 17353 1 1 117 TYR CA   C  11.851 -17.187 -13.666 1.00 . A A . 117 TYR CA   1 1 
        9 17354 1 1 117 TYR CB   C  11.760 -16.413 -14.981 1.00 . A A . 117 TYR CB   1 1 
        9 17355 1 1 117 TYR CD1  C  13.564 -17.338 -16.487 1.00 . A A . 117 TYR CD1  1 1 
        9 17356 1 1 117 TYR CD2  C  13.846 -15.138 -15.615 1.00 . A A . 117 TYR CD2  1 1 
        9 17357 1 1 117 TYR CE1  C  14.771 -17.234 -17.151 1.00 . A A . 117 TYR CE1  1 1 
        9 17358 1 1 117 TYR CE2  C  15.052 -15.024 -16.277 1.00 . A A . 117 TYR CE2  1 1 
        9 17359 1 1 117 TYR CG   C  13.080 -16.295 -15.708 1.00 . A A . 117 TYR CG   1 1 
        9 17360 1 1 117 TYR CZ   C  15.511 -16.076 -17.044 1.00 . A A . 117 TYR CZ   1 1 
        9 17361 1 1 117 TYR H    H  10.314 -18.423 -14.430 1.00 . A A . 117 TYR H    1 1 
        9 17362 1 1 117 TYR HA   H  12.855 -17.570 -13.554 1.00 . A A . 117 TYR HA   1 1 
        9 17363 1 1 117 TYR HB2  H  11.065 -16.914 -15.638 1.00 . A A . 117 TYR HB2  1 1 
        9 17364 1 1 117 TYR HB3  H  11.401 -15.415 -14.779 1.00 . A A . 117 TYR HB3  1 1 
        9 17365 1 1 117 TYR HD1  H  12.981 -18.244 -16.570 1.00 . A A . 117 TYR HD1  1 1 
        9 17366 1 1 117 TYR HD2  H  13.483 -14.317 -15.013 1.00 . A A . 117 TYR HD2  1 1 
        9 17367 1 1 117 TYR HE1  H  15.129 -18.057 -17.753 1.00 . A A . 117 TYR HE1  1 1 
        9 17368 1 1 117 TYR HE2  H  15.632 -14.117 -16.192 1.00 . A A . 117 TYR HE2  1 1 
        9 17369 1 1 117 TYR HH   H  16.801 -16.691 -18.329 1.00 . A A . 117 TYR HH   1 1 
        9 17370 1 1 117 TYR N    N  10.938 -18.324 -13.682 1.00 . A A . 117 TYR N    1 1 
        9 17371 1 1 117 TYR O    O  12.454 -15.714 -11.866 1.00 . A A . 117 TYR O    1 1 
        9 17372 1 1 117 TYR OH   O  16.713 -15.967 -17.705 1.00 . A A . 117 TYR OH   1 1 
        9 17373 1 1 118 PHE C    C   9.590 -16.035  -9.842 1.00 . A A . 118 PHE C    1 1 
        9 17374 1 1 118 PHE CA   C   9.833 -15.222 -11.110 1.00 . A A . 118 PHE CA   1 1 
        9 17375 1 1 118 PHE CB   C   8.561 -14.465 -11.496 1.00 . A A . 118 PHE CB   1 1 
        9 17376 1 1 118 PHE CD1  C   9.636 -12.202 -11.620 1.00 . A A . 118 PHE CD1  1 1 
        9 17377 1 1 118 PHE CD2  C   8.269 -12.908 -13.441 1.00 . A A . 118 PHE CD2  1 1 
        9 17378 1 1 118 PHE CE1  C   9.881 -11.004 -12.266 1.00 . A A . 118 PHE CE1  1 1 
        9 17379 1 1 118 PHE CE2  C   8.512 -11.713 -14.092 1.00 . A A . 118 PHE CE2  1 1 
        9 17380 1 1 118 PHE CG   C   8.827 -13.165 -12.200 1.00 . A A . 118 PHE CG   1 1 
        9 17381 1 1 118 PHE CZ   C   9.320 -10.760 -13.504 1.00 . A A . 118 PHE CZ   1 1 
        9 17382 1 1 118 PHE H    H   9.583 -16.547 -12.743 1.00 . A A . 118 PHE H    1 1 
        9 17383 1 1 118 PHE HA   H  10.622 -14.511 -10.922 1.00 . A A . 118 PHE HA   1 1 
        9 17384 1 1 118 PHE HB2  H   7.968 -15.082 -12.153 1.00 . A A . 118 PHE HB2  1 1 
        9 17385 1 1 118 PHE HB3  H   7.994 -14.250 -10.602 1.00 . A A . 118 PHE HB3  1 1 
        9 17386 1 1 118 PHE HD1  H  10.077 -12.390 -10.653 1.00 . A A . 118 PHE HD1  1 1 
        9 17387 1 1 118 PHE HD2  H   7.637 -13.653 -13.903 1.00 . A A . 118 PHE HD2  1 1 
        9 17388 1 1 118 PHE HE1  H  10.514 -10.261 -11.804 1.00 . A A . 118 PHE HE1  1 1 
        9 17389 1 1 118 PHE HE2  H   8.070 -11.526 -15.060 1.00 . A A . 118 PHE HE2  1 1 
        9 17390 1 1 118 PHE HZ   H   9.510  -9.826 -14.010 1.00 . A A . 118 PHE HZ   1 1 
        9 17391 1 1 118 PHE N    N  10.261 -16.084 -12.205 1.00 . A A . 118 PHE N    1 1 
        9 17392 1 1 118 PHE O    O   8.820 -15.631  -8.970 1.00 . A A . 118 PHE O    1 1 
        9 17393 1 1 119 LYS C    C  11.122 -17.687  -7.502 1.00 . A A . 119 LYS C    1 1 
        9 17394 1 1 119 LYS CA   C  10.111 -18.054  -8.584 1.00 . A A . 119 LYS CA   1 1 
        9 17395 1 1 119 LYS CB   C  10.295 -19.516  -8.993 1.00 . A A . 119 LYS CB   1 1 
        9 17396 1 1 119 LYS CD   C   8.688 -20.417  -7.286 1.00 . A A . 119 LYS CD   1 1 
        9 17397 1 1 119 LYS CE   C   8.344 -21.654  -6.470 1.00 . A A . 119 LYS CE   1 1 
        9 17398 1 1 119 LYS CG   C  10.096 -20.497  -7.850 1.00 . A A . 119 LYS CG   1 1 
        9 17399 1 1 119 LYS H    H  10.853 -17.450 -10.473 1.00 . A A . 119 LYS H    1 1 
        9 17400 1 1 119 LYS HA   H   9.115 -17.921  -8.189 1.00 . A A . 119 LYS HA   1 1 
        9 17401 1 1 119 LYS HB2  H   9.583 -19.752  -9.770 1.00 . A A . 119 LYS HB2  1 1 
        9 17402 1 1 119 LYS HB3  H  11.295 -19.646  -9.381 1.00 . A A . 119 LYS HB3  1 1 
        9 17403 1 1 119 LYS HD2  H   8.612 -19.548  -6.650 1.00 . A A . 119 LYS HD2  1 1 
        9 17404 1 1 119 LYS HD3  H   7.986 -20.330  -8.103 1.00 . A A . 119 LYS HD3  1 1 
        9 17405 1 1 119 LYS HE2  H   9.242 -22.015  -5.992 1.00 . A A . 119 LYS HE2  1 1 
        9 17406 1 1 119 LYS HE3  H   7.620 -21.381  -5.716 1.00 . A A . 119 LYS HE3  1 1 
        9 17407 1 1 119 LYS HG2  H  10.271 -21.499  -8.213 1.00 . A A . 119 LYS HG2  1 1 
        9 17408 1 1 119 LYS HG3  H  10.802 -20.268  -7.065 1.00 . A A . 119 LYS HG3  1 1 
        9 17409 1 1 119 LYS HZ1  H   7.543 -23.566  -6.732 1.00 . A A . 119 LYS HZ1  1 1 
        9 17410 1 1 119 LYS HZ2  H   8.466 -23.023  -8.042 1.00 . A A . 119 LYS HZ2  1 1 
        9 17411 1 1 119 LYS HZ3  H   6.911 -22.407  -7.790 1.00 . A A . 119 LYS HZ3  1 1 
        9 17412 1 1 119 LYS N    N  10.253 -17.183  -9.745 1.00 . A A . 119 LYS N    1 1 
        9 17413 1 1 119 LYS NZ   N   7.776 -22.738  -7.318 1.00 . A A . 119 LYS NZ   1 1 
        9 17414 1 1 119 LYS O    O  12.301 -17.475  -7.786 1.00 . A A . 119 LYS O    1 1 
        9 17415 1 1 120 LEU C    C  12.659 -18.276  -5.004 1.00 . A A . 120 LEU C    1 1 
        9 17416 1 1 120 LEU CA   C  11.517 -17.274  -5.136 1.00 . A A . 120 LEU CA   1 1 
        9 17417 1 1 120 LEU CB   C  10.706 -17.233  -3.839 1.00 . A A . 120 LEU CB   1 1 
        9 17418 1 1 120 LEU CD1  C   9.788 -18.401  -1.820 1.00 . A A . 120 LEU CD1  1 1 
        9 17419 1 1 120 LEU CD2  C   9.429 -19.374  -4.096 1.00 . A A . 120 LEU CD2  1 1 
        9 17420 1 1 120 LEU CG   C  10.381 -18.587  -3.208 1.00 . A A . 120 LEU CG   1 1 
        9 17421 1 1 120 LEU H    H   9.704 -17.793  -6.097 1.00 . A A . 120 LEU H    1 1 
        9 17422 1 1 120 LEU HA   H  11.932 -16.294  -5.321 1.00 . A A . 120 LEU HA   1 1 
        9 17423 1 1 120 LEU HB2  H  11.264 -16.658  -3.118 1.00 . A A . 120 LEU HB2  1 1 
        9 17424 1 1 120 LEU HB3  H   9.771 -16.732  -4.050 1.00 . A A . 120 LEU HB3  1 1 
        9 17425 1 1 120 LEU HD11 H  10.239 -19.107  -1.138 1.00 . A A . 120 LEU HD11 1 1 
        9 17426 1 1 120 LEU HD12 H   8.722 -18.569  -1.859 1.00 . A A . 120 LEU HD12 1 1 
        9 17427 1 1 120 LEU HD13 H   9.982 -17.394  -1.478 1.00 . A A . 120 LEU HD13 1 1 
        9 17428 1 1 120 LEU HD21 H   8.869 -20.074  -3.492 1.00 . A A . 120 LEU HD21 1 1 
        9 17429 1 1 120 LEU HD22 H   9.994 -19.914  -4.841 1.00 . A A . 120 LEU HD22 1 1 
        9 17430 1 1 120 LEU HD23 H   8.746 -18.694  -4.585 1.00 . A A . 120 LEU HD23 1 1 
        9 17431 1 1 120 LEU HG   H  11.294 -19.158  -3.107 1.00 . A A . 120 LEU HG   1 1 
        9 17432 1 1 120 LEU N    N  10.653 -17.613  -6.261 1.00 . A A . 120 LEU N    1 1 
        9 17433 1 1 120 LEU O    O  13.740 -17.940  -4.520 1.00 . A A . 120 LEU O    1 1 
       10 17434 1 1   1 GLY C    C  -0.604   3.644  -3.370 1.00 . A A .   1 GLY C    1 1 
       10 17435 1 1   1 GLY CA   C  -1.231   4.819  -2.648 1.00 . A A .   1 GLY CA   1 1 
       10 17436 1 1   1 GLY H1   H  -1.122   6.834  -3.290 1.00 . A A .   1 GLY H1   1 1 
       10 17437 1 1   1 GLY HA2  H  -1.161   4.655  -1.584 1.00 . A A .   1 GLY HA2  1 1 
       10 17438 1 1   1 GLY HA3  H  -2.273   4.882  -2.924 1.00 . A A .   1 GLY HA3  1 1 
       10 17439 1 1   1 GLY N    N  -0.585   6.078  -2.973 1.00 . A A .   1 GLY N    1 1 
       10 17440 1 1   1 GLY O    O   0.472   3.750  -3.958 1.00 . A A .   1 GLY O    1 1 
       10 17441 1 1   2 PRO C    C  -0.859   1.354  -5.498 1.00 . A A .   2 PRO C    1 1 
       10 17442 1 1   2 PRO CA   C  -0.805   1.263  -3.977 1.00 . A A .   2 PRO CA   1 1 
       10 17443 1 1   2 PRO CB   C  -1.773   0.192  -3.470 1.00 . A A .   2 PRO CB   1 1 
       10 17444 1 1   2 PRO CD   C  -2.573   2.287  -2.645 1.00 . A A .   2 PRO CD   1 1 
       10 17445 1 1   2 PRO CG   C  -3.017   0.935  -3.130 1.00 . A A .   2 PRO CG   1 1 
       10 17446 1 1   2 PRO HA   H   0.201   1.018  -3.668 1.00 . A A .   2 PRO HA   1 1 
       10 17447 1 1   2 PRO HB2  H  -1.947  -0.537  -4.250 1.00 . A A .   2 PRO HB2  1 1 
       10 17448 1 1   2 PRO HB3  H  -1.354  -0.295  -2.602 1.00 . A A .   2 PRO HB3  1 1 
       10 17449 1 1   2 PRO HD2  H  -3.285   3.045  -2.936 1.00 . A A .   2 PRO HD2  1 1 
       10 17450 1 1   2 PRO HD3  H  -2.443   2.280  -1.573 1.00 . A A .   2 PRO HD3  1 1 
       10 17451 1 1   2 PRO HG2  H  -3.636   1.037  -4.008 1.00 . A A .   2 PRO HG2  1 1 
       10 17452 1 1   2 PRO HG3  H  -3.554   0.416  -2.350 1.00 . A A .   2 PRO HG3  1 1 
       10 17453 1 1   2 PRO N    N  -1.283   2.488  -3.329 1.00 . A A .   2 PRO N    1 1 
       10 17454 1 1   2 PRO O    O  -1.788   1.930  -6.062 1.00 . A A .   2 PRO O    1 1 
       10 17455 1 1   3 GLY C    C   0.571   2.171  -8.149 1.00 . A A .   3 GLY C    1 1 
       10 17456 1 1   3 GLY CA   C   0.190   0.808  -7.607 1.00 . A A .   3 GLY CA   1 1 
       10 17457 1 1   3 GLY H    H   0.857   0.335  -5.654 1.00 . A A .   3 GLY H    1 1 
       10 17458 1 1   3 GLY HA2  H   0.913   0.082  -7.947 1.00 . A A .   3 GLY HA2  1 1 
       10 17459 1 1   3 GLY HA3  H  -0.783   0.539  -7.992 1.00 . A A .   3 GLY HA3  1 1 
       10 17460 1 1   3 GLY N    N   0.143   0.780  -6.157 1.00 . A A .   3 GLY N    1 1 
       10 17461 1 1   3 GLY O    O  -0.270   2.887  -8.693 1.00 . A A .   3 GLY O    1 1 
       10 17462 1 1   4 SER C    C   2.081   3.980  -9.971 1.00 . A A .   4 SER C    1 1 
       10 17463 1 1   4 SER CA   C   2.331   3.821  -8.475 1.00 . A A .   4 SER CA   1 1 
       10 17464 1 1   4 SER CB   C   3.824   3.964  -8.178 1.00 . A A .   4 SER CB   1 1 
       10 17465 1 1   4 SER H    H   2.464   1.917  -7.558 1.00 . A A .   4 SER H    1 1 
       10 17466 1 1   4 SER HA   H   1.791   4.594  -7.947 1.00 . A A .   4 SER HA   1 1 
       10 17467 1 1   4 SER HB2  H   3.968   4.078  -7.114 1.00 . A A .   4 SER HB2  1 1 
       10 17468 1 1   4 SER HB3  H   4.342   3.079  -8.518 1.00 . A A .   4 SER HB3  1 1 
       10 17469 1 1   4 SER HG   H   3.682   5.751  -8.968 1.00 . A A .   4 SER HG   1 1 
       10 17470 1 1   4 SER N    N   1.841   2.532  -8.001 1.00 . A A .   4 SER N    1 1 
       10 17471 1 1   4 SER O    O   1.522   4.983 -10.415 1.00 . A A .   4 SER O    1 1 
       10 17472 1 1   4 SER OG   O   4.370   5.094  -8.837 1.00 . A A .   4 SER OG   1 1 
       10 17473 1 1   5 MET C    C   1.573   1.768 -12.670 1.00 . A A .   5 MET C    1 1 
       10 17474 1 1   5 MET CA   C   2.318   3.010 -12.190 1.00 . A A .   5 MET CA   1 1 
       10 17475 1 1   5 MET CB   C   3.674   3.109 -12.893 1.00 . A A .   5 MET CB   1 1 
       10 17476 1 1   5 MET CE   C   7.244   2.434 -11.909 1.00 . A A .   5 MET CE   1 1 
       10 17477 1 1   5 MET CG   C   4.602   1.944 -12.587 1.00 . A A .   5 MET CG   1 1 
       10 17478 1 1   5 MET H    H   2.936   2.208 -10.331 1.00 . A A .   5 MET H    1 1 
       10 17479 1 1   5 MET HA   H   1.732   3.883 -12.435 1.00 . A A .   5 MET HA   1 1 
       10 17480 1 1   5 MET HB2  H   3.512   3.142 -13.959 1.00 . A A .   5 MET HB2  1 1 
       10 17481 1 1   5 MET HB3  H   4.162   4.020 -12.582 1.00 . A A .   5 MET HB3  1 1 
       10 17482 1 1   5 MET HE1  H   7.117   2.682 -12.952 1.00 . A A .   5 MET HE1  1 1 
       10 17483 1 1   5 MET HE2  H   7.787   3.226 -11.414 1.00 . A A .   5 MET HE2  1 1 
       10 17484 1 1   5 MET HE3  H   7.797   1.510 -11.822 1.00 . A A .   5 MET HE3  1 1 
       10 17485 1 1   5 MET HG2  H   4.006   1.062 -12.409 1.00 . A A .   5 MET HG2  1 1 
       10 17486 1 1   5 MET HG3  H   5.241   1.777 -13.442 1.00 . A A .   5 MET HG3  1 1 
       10 17487 1 1   5 MET N    N   2.498   2.982 -10.744 1.00 . A A .   5 MET N    1 1 
       10 17488 1 1   5 MET O    O   1.292   0.862 -11.887 1.00 . A A .   5 MET O    1 1 
       10 17489 1 1   5 MET SD   S   5.637   2.242 -11.141 1.00 . A A .   5 MET SD   1 1 
       10 17490 1 1   6 SER C    C   1.182   0.177 -15.860 1.00 . A A .   6 SER C    1 1 
       10 17491 1 1   6 SER CA   C   0.542   0.605 -14.543 1.00 . A A .   6 SER CA   1 1 
       10 17492 1 1   6 SER CB   C  -0.927   0.968 -14.771 1.00 . A A .   6 SER CB   1 1 
       10 17493 1 1   6 SER H    H   1.510   2.489 -14.535 1.00 . A A .   6 SER H    1 1 
       10 17494 1 1   6 SER HA   H   0.596  -0.218 -13.845 1.00 . A A .   6 SER HA   1 1 
       10 17495 1 1   6 SER HB2  H  -1.515   0.065 -14.814 1.00 . A A .   6 SER HB2  1 1 
       10 17496 1 1   6 SER HB3  H  -1.273   1.586 -13.955 1.00 . A A .   6 SER HB3  1 1 
       10 17497 1 1   6 SER HG   H  -1.572   1.135 -16.613 1.00 . A A .   6 SER HG   1 1 
       10 17498 1 1   6 SER N    N   1.258   1.734 -13.961 1.00 . A A .   6 SER N    1 1 
       10 17499 1 1   6 SER O    O   1.675   1.007 -16.624 1.00 . A A .   6 SER O    1 1 
       10 17500 1 1   6 SER OG   O  -1.093   1.680 -15.985 1.00 . A A .   6 SER OG   1 1 
       10 17501 1 1   7 VAL C    C   0.707  -1.758 -18.451 1.00 . A A .   7 VAL C    1 1 
       10 17502 1 1   7 VAL CA   C   1.750  -1.668 -17.344 1.00 . A A .   7 VAL CA   1 1 
       10 17503 1 1   7 VAL CB   C   2.356  -3.064 -17.109 1.00 . A A .   7 VAL CB   1 1 
       10 17504 1 1   7 VAL CG1  C   2.976  -3.599 -18.391 1.00 . A A .   7 VAL CG1  1 1 
       10 17505 1 1   7 VAL CG2  C   3.383  -3.018 -15.988 1.00 . A A .   7 VAL CG2  1 1 
       10 17506 1 1   7 VAL H    H   0.764  -1.740 -15.473 1.00 . A A .   7 VAL H    1 1 
       10 17507 1 1   7 VAL HA   H   2.541  -1.004 -17.661 1.00 . A A .   7 VAL HA   1 1 
       10 17508 1 1   7 VAL HB   H   1.562  -3.734 -16.814 1.00 . A A .   7 VAL HB   1 1 
       10 17509 1 1   7 VAL HG11 H   3.855  -4.180 -18.149 1.00 . A A .   7 VAL HG11 1 1 
       10 17510 1 1   7 VAL HG12 H   2.261  -4.224 -18.905 1.00 . A A .   7 VAL HG12 1 1 
       10 17511 1 1   7 VAL HG13 H   3.256  -2.773 -19.027 1.00 . A A .   7 VAL HG13 1 1 
       10 17512 1 1   7 VAL HG21 H   3.786  -2.019 -15.910 1.00 . A A .   7 VAL HG21 1 1 
       10 17513 1 1   7 VAL HG22 H   2.911  -3.290 -15.056 1.00 . A A .   7 VAL HG22 1 1 
       10 17514 1 1   7 VAL HG23 H   4.183  -3.712 -16.203 1.00 . A A .   7 VAL HG23 1 1 
       10 17515 1 1   7 VAL N    N   1.172  -1.128 -16.119 1.00 . A A .   7 VAL N    1 1 
       10 17516 1 1   7 VAL O    O  -0.469  -2.020 -18.193 1.00 . A A .   7 VAL O    1 1 
       10 17517 1 1   8 THR C    C   0.517  -2.833 -21.685 1.00 . A A .   8 THR C    1 1 
       10 17518 1 1   8 THR CA   C   0.248  -1.596 -20.836 1.00 . A A .   8 THR CA   1 1 
       10 17519 1 1   8 THR CB   C   0.387  -0.341 -21.719 1.00 . A A .   8 THR CB   1 1 
       10 17520 1 1   8 THR CG2  C  -0.649  -0.345 -22.832 1.00 . A A .   8 THR CG2  1 1 
       10 17521 1 1   8 THR H    H   2.091  -1.335 -19.830 1.00 . A A .   8 THR H    1 1 
       10 17522 1 1   8 THR HA   H  -0.767  -1.638 -20.466 1.00 . A A .   8 THR HA   1 1 
       10 17523 1 1   8 THR HB   H   1.371  -0.339 -22.163 1.00 . A A .   8 THR HB   1 1 
       10 17524 1 1   8 THR HG1  H  -0.519   0.732 -20.333 1.00 . A A .   8 THR HG1  1 1 
       10 17525 1 1   8 THR HG21 H  -0.161  -0.173 -23.780 1.00 . A A .   8 THR HG21 1 1 
       10 17526 1 1   8 THR HG22 H  -1.373   0.436 -22.653 1.00 . A A .   8 THR HG22 1 1 
       10 17527 1 1   8 THR HG23 H  -1.150  -1.301 -22.855 1.00 . A A .   8 THR HG23 1 1 
       10 17528 1 1   8 THR N    N   1.143  -1.539 -19.688 1.00 . A A .   8 THR N    1 1 
       10 17529 1 1   8 THR O    O   1.641  -3.053 -22.137 1.00 . A A .   8 THR O    1 1 
       10 17530 1 1   8 THR OG1  O   0.233   0.839 -20.922 1.00 . A A .   8 THR OG1  1 1 
       10 17531 1 1   9 ILE C    C  -1.219  -4.758 -23.972 1.00 . A A .   9 ILE C    1 1 
       10 17532 1 1   9 ILE CA   C  -0.392  -4.850 -22.694 1.00 . A A .   9 ILE CA   1 1 
       10 17533 1 1   9 ILE CB   C  -0.835  -6.093 -21.899 1.00 . A A .   9 ILE CB   1 1 
       10 17534 1 1   9 ILE CD1  C  -1.149  -8.613 -22.060 1.00 . A A .   9 ILE CD1  1 1 
       10 17535 1 1   9 ILE CG1  C  -0.726  -7.348 -22.769 1.00 . A A .   9 ILE CG1  1 1 
       10 17536 1 1   9 ILE CG2  C  -2.257  -5.918 -21.389 1.00 . A A .   9 ILE CG2  1 1 
       10 17537 1 1   9 ILE H    H  -1.389  -3.406 -21.510 1.00 . A A .   9 ILE H    1 1 
       10 17538 1 1   9 ILE HA   H   0.649  -4.968 -22.958 1.00 . A A .   9 ILE HA   1 1 
       10 17539 1 1   9 ILE HB   H  -0.182  -6.198 -21.046 1.00 . A A .   9 ILE HB   1 1 
       10 17540 1 1   9 ILE HD11 H  -0.533  -9.437 -22.394 1.00 . A A .   9 ILE HD11 1 1 
       10 17541 1 1   9 ILE HD12 H  -1.029  -8.487 -20.993 1.00 . A A .   9 ILE HD12 1 1 
       10 17542 1 1   9 ILE HD13 H  -2.184  -8.825 -22.284 1.00 . A A .   9 ILE HD13 1 1 
       10 17543 1 1   9 ILE HG12 H  -1.353  -7.230 -23.639 1.00 . A A .   9 ILE HG12 1 1 
       10 17544 1 1   9 ILE HG13 H   0.301  -7.469 -23.085 1.00 . A A .   9 ILE HG13 1 1 
       10 17545 1 1   9 ILE HG21 H  -2.529  -6.768 -20.780 1.00 . A A .   9 ILE HG21 1 1 
       10 17546 1 1   9 ILE HG22 H  -2.318  -5.018 -20.795 1.00 . A A .   9 ILE HG22 1 1 
       10 17547 1 1   9 ILE HG23 H  -2.933  -5.844 -22.227 1.00 . A A .   9 ILE HG23 1 1 
       10 17548 1 1   9 ILE N    N  -0.520  -3.636 -21.897 1.00 . A A .   9 ILE N    1 1 
       10 17549 1 1   9 ILE O    O  -2.359  -4.291 -23.955 1.00 . A A .   9 ILE O    1 1 
       10 17550 1 1  10 TYR C    C  -1.696  -6.582 -26.820 1.00 . A A .  10 TYR C    1 1 
       10 17551 1 1  10 TYR CA   C  -1.321  -5.174 -26.367 1.00 . A A .  10 TYR CA   1 1 
       10 17552 1 1  10 TYR CB   C  -0.435  -4.507 -27.421 1.00 . A A .  10 TYR CB   1 1 
       10 17553 1 1  10 TYR CD1  C   0.703  -2.671 -26.113 1.00 . A A .  10 TYR CD1  1 1 
       10 17554 1 1  10 TYR CD2  C  -0.744  -2.048 -27.901 1.00 . A A .  10 TYR CD2  1 1 
       10 17555 1 1  10 TYR CE1  C   0.963  -1.340 -25.852 1.00 . A A .  10 TYR CE1  1 1 
       10 17556 1 1  10 TYR CE2  C  -0.490  -0.714 -27.648 1.00 . A A .  10 TYR CE2  1 1 
       10 17557 1 1  10 TYR CG   C  -0.154  -3.049 -27.139 1.00 . A A .  10 TYR CG   1 1 
       10 17558 1 1  10 TYR CZ   C   0.364  -0.365 -26.623 1.00 . A A .  10 TYR CZ   1 1 
       10 17559 1 1  10 TYR H    H   0.271  -5.568 -25.029 1.00 . A A .  10 TYR H    1 1 
       10 17560 1 1  10 TYR HA   H  -2.223  -4.593 -26.249 1.00 . A A .  10 TYR HA   1 1 
       10 17561 1 1  10 TYR HB2  H   0.511  -5.025 -27.465 1.00 . A A .  10 TYR HB2  1 1 
       10 17562 1 1  10 TYR HB3  H  -0.920  -4.572 -28.383 1.00 . A A .  10 TYR HB3  1 1 
       10 17563 1 1  10 TYR HD1  H   1.171  -3.438 -25.511 1.00 . A A .  10 TYR HD1  1 1 
       10 17564 1 1  10 TYR HD2  H  -1.412  -2.325 -28.703 1.00 . A A .  10 TYR HD2  1 1 
       10 17565 1 1  10 TYR HE1  H   1.631  -1.066 -25.049 1.00 . A A .  10 TYR HE1  1 1 
       10 17566 1 1  10 TYR HE2  H  -0.958   0.050 -28.251 1.00 . A A .  10 TYR HE2  1 1 
       10 17567 1 1  10 TYR HH   H   0.225   1.209 -25.527 1.00 . A A .  10 TYR HH   1 1 
       10 17568 1 1  10 TYR N    N  -0.638  -5.208 -25.079 1.00 . A A .  10 TYR N    1 1 
       10 17569 1 1  10 TYR O    O  -1.104  -7.567 -26.382 1.00 . A A .  10 TYR O    1 1 
       10 17570 1 1  10 TYR OH   O   0.621   0.963 -26.367 1.00 . A A .  10 TYR OH   1 1 
       10 17571 1 1  11 GLY C    C  -4.197  -7.834 -29.267 1.00 . A A .  11 GLY C    1 1 
       10 17572 1 1  11 GLY CA   C  -3.127  -7.959 -28.202 1.00 . A A .  11 GLY CA   1 1 
       10 17573 1 1  11 GLY H    H  -3.125  -5.849 -28.016 1.00 . A A .  11 GLY H    1 1 
       10 17574 1 1  11 GLY HA2  H  -2.277  -8.479 -28.618 1.00 . A A .  11 GLY HA2  1 1 
       10 17575 1 1  11 GLY HA3  H  -3.521  -8.535 -27.378 1.00 . A A .  11 GLY HA3  1 1 
       10 17576 1 1  11 GLY N    N  -2.687  -6.668 -27.702 1.00 . A A .  11 GLY N    1 1 
       10 17577 1 1  11 GLY O    O  -4.350  -6.778 -29.883 1.00 . A A .  11 GLY O    1 1 
       10 17578 1 1  12 ILE C    C  -7.196  -9.742 -30.014 1.00 . A A .  12 ILE C    1 1 
       10 17579 1 1  12 ILE CA   C  -6.000  -8.920 -30.487 1.00 . A A .  12 ILE CA   1 1 
       10 17580 1 1  12 ILE CB   C  -5.503  -9.485 -31.831 1.00 . A A .  12 ILE CB   1 1 
       10 17581 1 1  12 ILE CD1  C  -5.115 -11.776 -32.870 1.00 . A A .  12 ILE CD1  1 1 
       10 17582 1 1  12 ILE CG1  C  -4.959 -10.903 -31.644 1.00 . A A .  12 ILE CG1  1 1 
       10 17583 1 1  12 ILE CG2  C  -4.438  -8.576 -32.425 1.00 . A A .  12 ILE CG2  1 1 
       10 17584 1 1  12 ILE H    H  -4.770  -9.726 -28.965 1.00 . A A .  12 ILE H    1 1 
       10 17585 1 1  12 ILE HA   H  -6.317  -7.900 -30.643 1.00 . A A .  12 ILE HA   1 1 
       10 17586 1 1  12 ILE HB   H  -6.339  -9.514 -32.514 1.00 . A A .  12 ILE HB   1 1 
       10 17587 1 1  12 ILE HD11 H  -4.544 -12.685 -32.738 1.00 . A A .  12 ILE HD11 1 1 
       10 17588 1 1  12 ILE HD12 H  -6.157 -12.024 -33.006 1.00 . A A .  12 ILE HD12 1 1 
       10 17589 1 1  12 ILE HD13 H  -4.753 -11.247 -33.738 1.00 . A A .  12 ILE HD13 1 1 
       10 17590 1 1  12 ILE HG12 H  -3.909 -10.849 -31.407 1.00 . A A .  12 ILE HG12 1 1 
       10 17591 1 1  12 ILE HG13 H  -5.485 -11.377 -30.828 1.00 . A A .  12 ILE HG13 1 1 
       10 17592 1 1  12 ILE HG21 H  -4.156  -8.943 -33.402 1.00 . A A .  12 ILE HG21 1 1 
       10 17593 1 1  12 ILE HG22 H  -4.830  -7.575 -32.518 1.00 . A A .  12 ILE HG22 1 1 
       10 17594 1 1  12 ILE HG23 H  -3.571  -8.567 -31.782 1.00 . A A .  12 ILE HG23 1 1 
       10 17595 1 1  12 ILE N    N  -4.939  -8.914 -29.488 1.00 . A A .  12 ILE N    1 1 
       10 17596 1 1  12 ILE O    O  -7.161 -10.348 -28.943 1.00 . A A .  12 ILE O    1 1 
       10 17597 1 1  13 LYS C    C  -9.290 -11.985 -30.823 1.00 . A A .  13 LYS C    1 1 
       10 17598 1 1  13 LYS CA   C  -9.457 -10.506 -30.488 1.00 . A A .  13 LYS CA   1 1 
       10 17599 1 1  13 LYS CB   C -10.660  -9.935 -31.243 1.00 . A A .  13 LYS CB   1 1 
       10 17600 1 1  13 LYS CD   C -13.085 -10.211 -31.839 1.00 . A A .  13 LYS CD   1 1 
       10 17601 1 1  13 LYS CE   C -13.789  -8.933 -31.409 1.00 . A A .  13 LYS CE   1 1 
       10 17602 1 1  13 LYS CG   C -11.979 -10.591 -30.869 1.00 . A A .  13 LYS CG   1 1 
       10 17603 1 1  13 LYS H    H  -8.218  -9.254 -31.662 1.00 . A A .  13 LYS H    1 1 
       10 17604 1 1  13 LYS HA   H  -9.628 -10.406 -29.427 1.00 . A A .  13 LYS HA   1 1 
       10 17605 1 1  13 LYS HB2  H -10.735  -8.879 -31.030 1.00 . A A .  13 LYS HB2  1 1 
       10 17606 1 1  13 LYS HB3  H -10.502 -10.070 -32.302 1.00 . A A .  13 LYS HB3  1 1 
       10 17607 1 1  13 LYS HD2  H -12.657 -10.059 -32.819 1.00 . A A .  13 LYS HD2  1 1 
       10 17608 1 1  13 LYS HD3  H -13.807 -11.013 -31.881 1.00 . A A .  13 LYS HD3  1 1 
       10 17609 1 1  13 LYS HE2  H -14.546  -9.183 -30.681 1.00 . A A .  13 LYS HE2  1 1 
       10 17610 1 1  13 LYS HE3  H -13.064  -8.272 -30.961 1.00 . A A .  13 LYS HE3  1 1 
       10 17611 1 1  13 LYS HG2  H -11.854 -11.663 -30.885 1.00 . A A .  13 LYS HG2  1 1 
       10 17612 1 1  13 LYS HG3  H -12.260 -10.274 -29.875 1.00 . A A .  13 LYS HG3  1 1 
       10 17613 1 1  13 LYS HZ1  H -13.752  -7.602 -33.018 1.00 . A A .  13 LYS HZ1  1 1 
       10 17614 1 1  13 LYS HZ2  H -15.247  -7.682 -32.229 1.00 . A A .  13 LYS HZ2  1 1 
       10 17615 1 1  13 LYS HZ3  H -14.764  -8.937 -33.255 1.00 . A A .  13 LYS HZ3  1 1 
       10 17616 1 1  13 LYS N    N  -8.251  -9.758 -30.821 1.00 . A A .  13 LYS N    1 1 
       10 17617 1 1  13 LYS NZ   N -14.433  -8.240 -32.558 1.00 . A A .  13 LYS NZ   1 1 
       10 17618 1 1  13 LYS O    O  -9.450 -12.847 -29.961 1.00 . A A .  13 LYS O    1 1 
       10 17619 1 1  14 ASN C    C  -7.446 -14.202 -32.022 1.00 . A A .  14 ASN C    1 1 
       10 17620 1 1  14 ASN CA   C  -8.773 -13.644 -32.527 1.00 . A A .  14 ASN CA   1 1 
       10 17621 1 1  14 ASN CB   C  -8.821 -13.717 -34.055 1.00 . A A .  14 ASN CB   1 1 
       10 17622 1 1  14 ASN CG   C  -9.879 -12.804 -34.644 1.00 . A A .  14 ASN CG   1 1 
       10 17623 1 1  14 ASN H    H  -8.850 -11.538 -32.722 1.00 . A A .  14 ASN H    1 1 
       10 17624 1 1  14 ASN HA   H  -9.578 -14.239 -32.122 1.00 . A A .  14 ASN HA   1 1 
       10 17625 1 1  14 ASN HB2  H  -7.860 -13.426 -34.453 1.00 . A A .  14 ASN HB2  1 1 
       10 17626 1 1  14 ASN HB3  H  -9.040 -14.731 -34.355 1.00 . A A .  14 ASN HB3  1 1 
       10 17627 1 1  14 ASN HD21 H -11.321 -13.922 -33.851 1.00 . A A .  14 ASN HD21 1 1 
       10 17628 1 1  14 ASN HD22 H -11.848 -12.552 -34.763 1.00 . A A .  14 ASN HD22 1 1 
       10 17629 1 1  14 ASN N    N  -8.964 -12.270 -32.080 1.00 . A A .  14 ASN N    1 1 
       10 17630 1 1  14 ASN ND2  N -11.144 -13.125 -34.393 1.00 . A A .  14 ASN ND2  1 1 
       10 17631 1 1  14 ASN O    O  -6.494 -14.356 -32.788 1.00 . A A .  14 ASN O    1 1 
       10 17632 1 1  14 ASN OD1  O  -9.563 -11.821 -35.316 1.00 . A A .  14 ASN OD1  1 1 
       10 17633 1 1  15 CYS C    C  -6.509 -15.808 -28.842 1.00 . A A .  15 CYS C    1 1 
       10 17634 1 1  15 CYS CA   C  -6.180 -15.044 -30.121 1.00 . A A .  15 CYS CA   1 1 
       10 17635 1 1  15 CYS CB   C  -5.191 -13.918 -29.817 1.00 . A A .  15 CYS CB   1 1 
       10 17636 1 1  15 CYS H    H  -8.183 -14.358 -30.170 1.00 . A A .  15 CYS H    1 1 
       10 17637 1 1  15 CYS HA   H  -5.731 -15.725 -30.827 1.00 . A A .  15 CYS HA   1 1 
       10 17638 1 1  15 CYS HB2  H  -5.047 -13.324 -30.708 1.00 . A A .  15 CYS HB2  1 1 
       10 17639 1 1  15 CYS HB3  H  -5.599 -13.291 -29.037 1.00 . A A .  15 CYS HB3  1 1 
       10 17640 1 1  15 CYS HG   H  -3.424 -15.747 -29.660 1.00 . A A .  15 CYS HG   1 1 
       10 17641 1 1  15 CYS N    N  -7.391 -14.503 -30.729 1.00 . A A .  15 CYS N    1 1 
       10 17642 1 1  15 CYS O    O  -7.468 -15.483 -28.142 1.00 . A A .  15 CYS O    1 1 
       10 17643 1 1  15 CYS SG   S  -3.566 -14.491 -29.269 1.00 . A A .  15 CYS SG   1 1 
       10 17644 1 1  16 ASP C    C  -4.878 -17.302 -26.282 1.00 . A A .  16 ASP C    1 1 
       10 17645 1 1  16 ASP CA   C  -5.914 -17.637 -27.352 1.00 . A A .  16 ASP CA   1 1 
       10 17646 1 1  16 ASP CB   C  -5.841 -19.124 -27.702 1.00 . A A .  16 ASP CB   1 1 
       10 17647 1 1  16 ASP CG   C  -4.706 -19.439 -28.656 1.00 . A A .  16 ASP CG   1 1 
       10 17648 1 1  16 ASP H    H  -4.960 -17.035 -29.144 1.00 . A A .  16 ASP H    1 1 
       10 17649 1 1  16 ASP HA   H  -6.897 -17.415 -26.965 1.00 . A A .  16 ASP HA   1 1 
       10 17650 1 1  16 ASP HB2  H  -5.693 -19.694 -26.796 1.00 . A A .  16 ASP HB2  1 1 
       10 17651 1 1  16 ASP HB3  H  -6.770 -19.424 -28.163 1.00 . A A .  16 ASP HB3  1 1 
       10 17652 1 1  16 ASP N    N  -5.708 -16.825 -28.546 1.00 . A A .  16 ASP N    1 1 
       10 17653 1 1  16 ASP O    O  -5.163 -17.368 -25.086 1.00 . A A .  16 ASP O    1 1 
       10 17654 1 1  16 ASP OD1  O  -4.851 -19.154 -29.863 1.00 . A A .  16 ASP OD1  1 1 
       10 17655 1 1  16 ASP OD2  O  -3.674 -19.973 -28.197 1.00 . A A .  16 ASP OD2  1 1 
       10 17656 1 1  17 THR C    C  -3.036 -15.518 -24.822 1.00 . A A .  17 THR C    1 1 
       10 17657 1 1  17 THR CA   C  -2.598 -16.600 -25.802 1.00 . A A .  17 THR CA   1 1 
       10 17658 1 1  17 THR CB   C  -1.347 -16.117 -26.559 1.00 . A A .  17 THR CB   1 1 
       10 17659 1 1  17 THR CG2  C  -0.159 -15.993 -25.617 1.00 . A A .  17 THR CG2  1 1 
       10 17660 1 1  17 THR H    H  -3.512 -16.909 -27.686 1.00 . A A .  17 THR H    1 1 
       10 17661 1 1  17 THR HA   H  -2.337 -17.490 -25.247 1.00 . A A .  17 THR HA   1 1 
       10 17662 1 1  17 THR HB   H  -1.554 -15.145 -26.983 1.00 . A A .  17 THR HB   1 1 
       10 17663 1 1  17 THR HG1  H  -0.968 -17.920 -27.262 1.00 . A A .  17 THR HG1  1 1 
       10 17664 1 1  17 THR HG21 H   0.095 -16.967 -25.226 1.00 . A A .  17 THR HG21 1 1 
       10 17665 1 1  17 THR HG22 H  -0.414 -15.333 -24.801 1.00 . A A .  17 THR HG22 1 1 
       10 17666 1 1  17 THR HG23 H   0.686 -15.590 -26.155 1.00 . A A .  17 THR HG23 1 1 
       10 17667 1 1  17 THR N    N  -3.676 -16.943 -26.721 1.00 . A A .  17 THR N    1 1 
       10 17668 1 1  17 THR O    O  -2.777 -15.612 -23.622 1.00 . A A .  17 THR O    1 1 
       10 17669 1 1  17 THR OG1  O  -1.031 -17.030 -27.616 1.00 . A A .  17 THR OG1  1 1 
       10 17670 1 1  18 MET C    C  -4.978 -13.911 -23.323 1.00 . A A .  18 MET C    1 1 
       10 17671 1 1  18 MET CA   C  -4.173 -13.389 -24.509 1.00 . A A .  18 MET CA   1 1 
       10 17672 1 1  18 MET CB   C  -5.028 -12.427 -25.337 1.00 . A A .  18 MET CB   1 1 
       10 17673 1 1  18 MET CE   C  -3.523  -9.734 -24.941 1.00 . A A .  18 MET CE   1 1 
       10 17674 1 1  18 MET CG   C  -4.303 -11.856 -26.545 1.00 . A A .  18 MET CG   1 1 
       10 17675 1 1  18 MET H    H  -3.874 -14.470 -26.304 1.00 . A A .  18 MET H    1 1 
       10 17676 1 1  18 MET HA   H  -3.309 -12.858 -24.137 1.00 . A A .  18 MET HA   1 1 
       10 17677 1 1  18 MET HB2  H  -5.904 -12.954 -25.686 1.00 . A A .  18 MET HB2  1 1 
       10 17678 1 1  18 MET HB3  H  -5.336 -11.607 -24.708 1.00 . A A .  18 MET HB3  1 1 
       10 17679 1 1  18 MET HE1  H  -4.599  -9.728 -25.036 1.00 . A A .  18 MET HE1  1 1 
       10 17680 1 1  18 MET HE2  H  -3.253 -10.011 -23.933 1.00 . A A .  18 MET HE2  1 1 
       10 17681 1 1  18 MET HE3  H  -3.137  -8.750 -25.161 1.00 . A A .  18 MET HE3  1 1 
       10 17682 1 1  18 MET HG2  H  -4.009 -12.670 -27.191 1.00 . A A .  18 MET HG2  1 1 
       10 17683 1 1  18 MET HG3  H  -4.979 -11.204 -27.077 1.00 . A A .  18 MET HG3  1 1 
       10 17684 1 1  18 MET N    N  -3.698 -14.490 -25.340 1.00 . A A .  18 MET N    1 1 
       10 17685 1 1  18 MET O    O  -4.876 -13.389 -22.213 1.00 . A A .  18 MET O    1 1 
       10 17686 1 1  18 MET SD   S  -2.831 -10.919 -26.092 1.00 . A A .  18 MET SD   1 1 
       10 17687 1 1  19 LYS C    C  -5.746 -15.946 -21.323 1.00 . A A .  19 LYS C    1 1 
       10 17688 1 1  19 LYS CA   C  -6.600 -15.537 -22.518 1.00 . A A .  19 LYS CA   1 1 
       10 17689 1 1  19 LYS CB   C  -7.352 -16.755 -23.060 1.00 . A A .  19 LYS CB   1 1 
       10 17690 1 1  19 LYS CD   C  -9.527 -17.990 -22.826 1.00 . A A .  19 LYS CD   1 1 
       10 17691 1 1  19 LYS CE   C -10.241 -18.997 -21.937 1.00 . A A .  19 LYS CE   1 1 
       10 17692 1 1  19 LYS CG   C  -8.378 -17.317 -22.093 1.00 . A A .  19 LYS CG   1 1 
       10 17693 1 1  19 LYS H    H  -5.816 -15.316 -24.472 1.00 . A A .  19 LYS H    1 1 
       10 17694 1 1  19 LYS HA   H  -7.317 -14.796 -22.198 1.00 . A A .  19 LYS HA   1 1 
       10 17695 1 1  19 LYS HB2  H  -7.863 -16.472 -23.970 1.00 . A A .  19 LYS HB2  1 1 
       10 17696 1 1  19 LYS HB3  H  -6.637 -17.534 -23.287 1.00 . A A .  19 LYS HB3  1 1 
       10 17697 1 1  19 LYS HD2  H -10.235 -17.236 -23.137 1.00 . A A .  19 LYS HD2  1 1 
       10 17698 1 1  19 LYS HD3  H  -9.138 -18.502 -23.694 1.00 . A A .  19 LYS HD3  1 1 
       10 17699 1 1  19 LYS HE2  H -10.247 -18.624 -20.924 1.00 . A A .  19 LYS HE2  1 1 
       10 17700 1 1  19 LYS HE3  H -11.257 -19.108 -22.286 1.00 . A A .  19 LYS HE3  1 1 
       10 17701 1 1  19 LYS HG2  H  -7.898 -18.045 -21.455 1.00 . A A .  19 LYS HG2  1 1 
       10 17702 1 1  19 LYS HG3  H  -8.771 -16.511 -21.490 1.00 . A A .  19 LYS HG3  1 1 
       10 17703 1 1  19 LYS HZ1  H -10.037 -20.972 -21.287 1.00 . A A .  19 LYS HZ1  1 1 
       10 17704 1 1  19 LYS HZ2  H  -8.573 -20.230 -21.697 1.00 . A A .  19 LYS HZ2  1 1 
       10 17705 1 1  19 LYS HZ3  H  -9.631 -20.741 -22.913 1.00 . A A .  19 LYS HZ3  1 1 
       10 17706 1 1  19 LYS N    N  -5.778 -14.944 -23.566 1.00 . A A .  19 LYS N    1 1 
       10 17707 1 1  19 LYS NZ   N  -9.574 -20.328 -21.960 1.00 . A A .  19 LYS NZ   1 1 
       10 17708 1 1  19 LYS O    O  -6.041 -15.585 -20.184 1.00 . A A .  19 LYS O    1 1 
       10 17709 1 1  20 LYS C    C  -3.073 -15.977 -19.881 1.00 . A A .  20 LYS C    1 1 
       10 17710 1 1  20 LYS CA   C  -3.786 -17.156 -20.534 1.00 . A A .  20 LYS CA   1 1 
       10 17711 1 1  20 LYS CB   C  -2.758 -18.137 -21.103 1.00 . A A .  20 LYS CB   1 1 
       10 17712 1 1  20 LYS CD   C  -2.469 -20.531 -21.807 1.00 . A A .  20 LYS CD   1 1 
       10 17713 1 1  20 LYS CE   C  -3.210 -21.790 -22.230 1.00 . A A .  20 LYS CE   1 1 
       10 17714 1 1  20 LYS CG   C  -3.380 -19.314 -21.834 1.00 . A A .  20 LYS CG   1 1 
       10 17715 1 1  20 LYS H    H  -4.502 -16.957 -22.517 1.00 . A A .  20 LYS H    1 1 
       10 17716 1 1  20 LYS HA   H  -4.379 -17.662 -19.788 1.00 . A A .  20 LYS HA   1 1 
       10 17717 1 1  20 LYS HB2  H  -2.117 -17.609 -21.793 1.00 . A A .  20 LYS HB2  1 1 
       10 17718 1 1  20 LYS HB3  H  -2.158 -18.522 -20.290 1.00 . A A .  20 LYS HB3  1 1 
       10 17719 1 1  20 LYS HD2  H  -1.644 -20.368 -22.482 1.00 . A A .  20 LYS HD2  1 1 
       10 17720 1 1  20 LYS HD3  H  -2.094 -20.666 -20.802 1.00 . A A .  20 LYS HD3  1 1 
       10 17721 1 1  20 LYS HE2  H  -3.702 -22.210 -21.367 1.00 . A A .  20 LYS HE2  1 1 
       10 17722 1 1  20 LYS HE3  H  -3.949 -21.524 -22.973 1.00 . A A .  20 LYS HE3  1 1 
       10 17723 1 1  20 LYS HG2  H  -4.316 -19.567 -21.360 1.00 . A A .  20 LYS HG2  1 1 
       10 17724 1 1  20 LYS HG3  H  -3.558 -19.033 -22.862 1.00 . A A .  20 LYS HG3  1 1 
       10 17725 1 1  20 LYS HZ1  H  -2.696 -23.208 -23.676 1.00 . A A .  20 LYS HZ1  1 1 
       10 17726 1 1  20 LYS HZ2  H  -2.134 -23.577 -22.123 1.00 . A A .  20 LYS HZ2  1 1 
       10 17727 1 1  20 LYS HZ3  H  -1.372 -22.372 -23.035 1.00 . A A .  20 LYS HZ3  1 1 
       10 17728 1 1  20 LYS N    N  -4.685 -16.700 -21.588 1.00 . A A .  20 LYS N    1 1 
       10 17729 1 1  20 LYS NZ   N  -2.288 -22.808 -22.807 1.00 . A A .  20 LYS NZ   1 1 
       10 17730 1 1  20 LYS O    O  -2.930 -15.926 -18.660 1.00 . A A .  20 LYS O    1 1 
       10 17731 1 1  21 ALA C    C  -2.815 -13.059 -19.243 1.00 . A A .  21 ALA C    1 1 
       10 17732 1 1  21 ALA CA   C  -1.933 -13.851 -20.203 1.00 . A A .  21 ALA CA   1 1 
       10 17733 1 1  21 ALA CB   C  -1.488 -12.971 -21.362 1.00 . A A .  21 ALA CB   1 1 
       10 17734 1 1  21 ALA H    H  -2.773 -15.128 -21.666 1.00 . A A .  21 ALA H    1 1 
       10 17735 1 1  21 ALA HA   H  -1.051 -14.182 -19.674 1.00 . A A .  21 ALA HA   1 1 
       10 17736 1 1  21 ALA HB1  H  -2.305 -12.853 -22.057 1.00 . A A .  21 ALA HB1  1 1 
       10 17737 1 1  21 ALA HB2  H  -1.194 -12.002 -20.984 1.00 . A A .  21 ALA HB2  1 1 
       10 17738 1 1  21 ALA HB3  H  -0.651 -13.433 -21.863 1.00 . A A .  21 ALA HB3  1 1 
       10 17739 1 1  21 ALA N    N  -2.628 -15.031 -20.702 1.00 . A A .  21 ALA N    1 1 
       10 17740 1 1  21 ALA O    O  -2.366 -12.637 -18.177 1.00 . A A .  21 ALA O    1 1 
       10 17741 1 1  22 ARG C    C  -5.303 -12.862 -17.501 1.00 . A A .  22 ARG C    1 1 
       10 17742 1 1  22 ARG CA   C  -5.016 -12.118 -18.803 1.00 . A A .  22 ARG CA   1 1 
       10 17743 1 1  22 ARG CB   C  -6.319 -11.883 -19.567 1.00 . A A .  22 ARG CB   1 1 
       10 17744 1 1  22 ARG CD   C  -7.468 -10.809 -21.528 1.00 . A A .  22 ARG CD   1 1 
       10 17745 1 1  22 ARG CG   C  -6.177 -10.916 -20.731 1.00 . A A .  22 ARG CG   1 1 
       10 17746 1 1  22 ARG CZ   C  -8.666 -12.084 -23.255 1.00 . A A .  22 ARG CZ   1 1 
       10 17747 1 1  22 ARG H    H  -4.370 -13.222 -20.489 1.00 . A A .  22 ARG H    1 1 
       10 17748 1 1  22 ARG HA   H  -4.570 -11.163 -18.566 1.00 . A A .  22 ARG HA   1 1 
       10 17749 1 1  22 ARG HB2  H  -6.672 -12.828 -19.954 1.00 . A A .  22 ARG HB2  1 1 
       10 17750 1 1  22 ARG HB3  H  -7.056 -11.484 -18.884 1.00 . A A .  22 ARG HB3  1 1 
       10 17751 1 1  22 ARG HD2  H  -8.289 -10.669 -20.841 1.00 . A A .  22 ARG HD2  1 1 
       10 17752 1 1  22 ARG HD3  H  -7.400  -9.955 -22.185 1.00 . A A .  22 ARG HD3  1 1 
       10 17753 1 1  22 ARG HE   H  -7.152 -12.788 -22.163 1.00 . A A .  22 ARG HE   1 1 
       10 17754 1 1  22 ARG HG2  H  -5.923  -9.939 -20.347 1.00 . A A .  22 ARG HG2  1 1 
       10 17755 1 1  22 ARG HG3  H  -5.390 -11.265 -21.383 1.00 . A A .  22 ARG HG3  1 1 
       10 17756 1 1  22 ARG HH11 H  -9.323 -10.194 -22.985 1.00 . A A .  22 ARG HH11 1 1 
       10 17757 1 1  22 ARG HH12 H -10.159 -11.103 -24.199 1.00 . A A .  22 ARG HH12 1 1 
       10 17758 1 1  22 ARG HH21 H  -8.244 -13.996 -23.760 1.00 . A A .  22 ARG HH21 1 1 
       10 17759 1 1  22 ARG HH22 H  -9.545 -13.266 -24.638 1.00 . A A .  22 ARG HH22 1 1 
       10 17760 1 1  22 ARG N    N  -4.072 -12.860 -19.629 1.00 . A A .  22 ARG N    1 1 
       10 17761 1 1  22 ARG NE   N  -7.718 -12.005 -22.327 1.00 . A A .  22 ARG NE   1 1 
       10 17762 1 1  22 ARG NH1  N  -9.447 -11.042 -23.499 1.00 . A A .  22 ARG NH1  1 1 
       10 17763 1 1  22 ARG NH2  N  -8.832 -13.208 -23.941 1.00 . A A .  22 ARG NH2  1 1 
       10 17764 1 1  22 ARG O    O  -5.240 -12.284 -16.417 1.00 . A A .  22 ARG O    1 1 
       10 17765 1 1  23 ILE C    C  -4.750 -14.970 -15.469 1.00 . A A .  23 ILE C    1 1 
       10 17766 1 1  23 ILE CA   C  -5.915 -14.970 -16.454 1.00 . A A .  23 ILE CA   1 1 
       10 17767 1 1  23 ILE CB   C  -6.232 -16.423 -16.855 1.00 . A A .  23 ILE CB   1 1 
       10 17768 1 1  23 ILE CD1  C  -7.455 -17.650 -18.720 1.00 . A A .  23 ILE CD1  1 1 
       10 17769 1 1  23 ILE CG1  C  -7.450 -16.464 -17.781 1.00 . A A .  23 ILE CG1  1 1 
       10 17770 1 1  23 ILE CG2  C  -6.473 -17.275 -15.618 1.00 . A A .  23 ILE CG2  1 1 
       10 17771 1 1  23 ILE H    H  -5.652 -14.553 -18.511 1.00 . A A .  23 ILE H    1 1 
       10 17772 1 1  23 ILE HA   H  -6.785 -14.555 -15.965 1.00 . A A .  23 ILE HA   1 1 
       10 17773 1 1  23 ILE HB   H  -5.378 -16.824 -17.378 1.00 . A A .  23 ILE HB   1 1 
       10 17774 1 1  23 ILE HD11 H  -6.525 -17.678 -19.270 1.00 . A A .  23 ILE HD11 1 1 
       10 17775 1 1  23 ILE HD12 H  -7.561 -18.561 -18.150 1.00 . A A .  23 ILE HD12 1 1 
       10 17776 1 1  23 ILE HD13 H  -8.278 -17.560 -19.412 1.00 . A A .  23 ILE HD13 1 1 
       10 17777 1 1  23 ILE HG12 H  -8.347 -16.510 -17.185 1.00 . A A .  23 ILE HG12 1 1 
       10 17778 1 1  23 ILE HG13 H  -7.467 -15.566 -18.381 1.00 . A A .  23 ILE HG13 1 1 
       10 17779 1 1  23 ILE HG21 H  -7.240 -18.005 -15.827 1.00 . A A .  23 ILE HG21 1 1 
       10 17780 1 1  23 ILE HG22 H  -5.559 -17.781 -15.347 1.00 . A A .  23 ILE HG22 1 1 
       10 17781 1 1  23 ILE HG23 H  -6.791 -16.643 -14.802 1.00 . A A .  23 ILE HG23 1 1 
       10 17782 1 1  23 ILE N    N  -5.619 -14.148 -17.620 1.00 . A A .  23 ILE N    1 1 
       10 17783 1 1  23 ILE O    O  -4.950 -14.967 -14.255 1.00 . A A .  23 ILE O    1 1 
       10 17784 1 1  24 TRP C    C  -2.186 -13.643 -14.436 1.00 . A A .  24 TRP C    1 1 
       10 17785 1 1  24 TRP CA   C  -2.336 -14.970 -15.171 1.00 . A A .  24 TRP CA   1 1 
       10 17786 1 1  24 TRP CB   C  -1.096 -15.236 -16.027 1.00 . A A .  24 TRP CB   1 1 
       10 17787 1 1  24 TRP CD1  C   0.271 -17.308 -15.388 1.00 . A A .  24 TRP CD1  1 1 
       10 17788 1 1  24 TRP CD2  C   0.916 -15.426 -14.359 1.00 . A A .  24 TRP CD2  1 1 
       10 17789 1 1  24 TRP CE2  C   1.740 -16.481 -13.923 1.00 . A A .  24 TRP CE2  1 1 
       10 17790 1 1  24 TRP CE3  C   1.136 -14.144 -13.847 1.00 . A A .  24 TRP CE3  1 1 
       10 17791 1 1  24 TRP CG   C  -0.017 -15.976 -15.295 1.00 . A A .  24 TRP CG   1 1 
       10 17792 1 1  24 TRP CH2  C   2.960 -15.027 -12.517 1.00 . A A .  24 TRP CH2  1 1 
       10 17793 1 1  24 TRP CZ2  C   2.766 -16.293 -13.001 1.00 . A A .  24 TRP CZ2  1 1 
       10 17794 1 1  24 TRP CZ3  C   2.155 -13.959 -12.931 1.00 . A A .  24 TRP CZ3  1 1 
       10 17795 1 1  24 TRP H    H  -3.439 -14.974 -16.978 1.00 . A A .  24 TRP H    1 1 
       10 17796 1 1  24 TRP HA   H  -2.437 -15.762 -14.443 1.00 . A A .  24 TRP HA   1 1 
       10 17797 1 1  24 TRP HB2  H  -1.379 -15.824 -16.886 1.00 . A A .  24 TRP HB2  1 1 
       10 17798 1 1  24 TRP HB3  H  -0.688 -14.292 -16.359 1.00 . A A .  24 TRP HB3  1 1 
       10 17799 1 1  24 TRP HD1  H  -0.263 -18.003 -16.018 1.00 . A A .  24 TRP HD1  1 1 
       10 17800 1 1  24 TRP HE1  H   1.720 -18.510 -14.456 1.00 . A A .  24 TRP HE1  1 1 
       10 17801 1 1  24 TRP HE3  H   0.527 -13.307 -14.155 1.00 . A A .  24 TRP HE3  1 1 
       10 17802 1 1  24 TRP HH2  H   3.743 -14.836 -11.799 1.00 . A A .  24 TRP HH2  1 1 
       10 17803 1 1  24 TRP HZ2  H   3.396 -17.106 -12.671 1.00 . A A .  24 TRP HZ2  1 1 
       10 17804 1 1  24 TRP HZ3  H   2.339 -12.975 -12.525 1.00 . A A .  24 TRP HZ3  1 1 
       10 17805 1 1  24 TRP N    N  -3.534 -14.972 -16.002 1.00 . A A .  24 TRP N    1 1 
       10 17806 1 1  24 TRP NE1  N   1.327 -17.619 -14.564 1.00 . A A .  24 TRP NE1  1 1 
       10 17807 1 1  24 TRP O    O  -2.074 -13.611 -13.209 1.00 . A A .  24 TRP O    1 1 
       10 17808 1 1  25 LEU C    C  -3.174 -10.938 -13.622 1.00 . A A .  25 LEU C    1 1 
       10 17809 1 1  25 LEU CA   C  -2.046 -11.219 -14.609 1.00 . A A .  25 LEU CA   1 1 
       10 17810 1 1  25 LEU CB   C  -2.043 -10.157 -15.712 1.00 . A A .  25 LEU CB   1 1 
       10 17811 1 1  25 LEU CD1  C   0.156  -9.089 -15.161 1.00 . A A .  25 LEU CD1  1 1 
       10 17812 1 1  25 LEU CD2  C   0.061 -10.967 -16.810 1.00 . A A .  25 LEU CD2  1 1 
       10 17813 1 1  25 LEU CG   C  -0.669  -9.754 -16.250 1.00 . A A .  25 LEU CG   1 1 
       10 17814 1 1  25 LEU H    H  -2.275 -12.639 -16.162 1.00 . A A .  25 LEU H    1 1 
       10 17815 1 1  25 LEU HA   H  -1.105 -11.182 -14.082 1.00 . A A .  25 LEU HA   1 1 
       10 17816 1 1  25 LEU HB2  H  -2.623 -10.537 -16.537 1.00 . A A .  25 LEU HB2  1 1 
       10 17817 1 1  25 LEU HB3  H  -2.518  -9.271 -15.317 1.00 . A A .  25 LEU HB3  1 1 
       10 17818 1 1  25 LEU HD11 H   1.047  -8.660 -15.596 1.00 . A A .  25 LEU HD11 1 1 
       10 17819 1 1  25 LEU HD12 H   0.435  -9.824 -14.421 1.00 . A A .  25 LEU HD12 1 1 
       10 17820 1 1  25 LEU HD13 H  -0.426  -8.309 -14.691 1.00 . A A .  25 LEU HD13 1 1 
       10 17821 1 1  25 LEU HD21 H   0.489 -10.716 -17.769 1.00 . A A .  25 LEU HD21 1 1 
       10 17822 1 1  25 LEU HD22 H  -0.637 -11.783 -16.929 1.00 . A A .  25 LEU HD22 1 1 
       10 17823 1 1  25 LEU HD23 H   0.846 -11.260 -16.129 1.00 . A A .  25 LEU HD23 1 1 
       10 17824 1 1  25 LEU HG   H  -0.800  -9.041 -17.052 1.00 . A A .  25 LEU HG   1 1 
       10 17825 1 1  25 LEU N    N  -2.183 -12.550 -15.191 1.00 . A A .  25 LEU N    1 1 
       10 17826 1 1  25 LEU O    O  -2.952 -10.355 -12.561 1.00 . A A .  25 LEU O    1 1 
       10 17827 1 1  26 GLU C    C  -5.460 -12.024 -11.869 1.00 . A A .  26 GLU C    1 1 
       10 17828 1 1  26 GLU CA   C  -5.545 -11.154 -13.119 1.00 . A A .  26 GLU CA   1 1 
       10 17829 1 1  26 GLU CB   C  -6.833 -11.466 -13.885 1.00 . A A .  26 GLU CB   1 1 
       10 17830 1 1  26 GLU CD   C  -7.963  -9.233 -14.233 1.00 . A A .  26 GLU CD   1 1 
       10 17831 1 1  26 GLU CG   C  -7.225 -10.389 -14.882 1.00 . A A .  26 GLU CG   1 1 
       10 17832 1 1  26 GLU H    H  -4.498 -11.818 -14.835 1.00 . A A .  26 GLU H    1 1 
       10 17833 1 1  26 GLU HA   H  -5.558 -10.116 -12.821 1.00 . A A .  26 GLU HA   1 1 
       10 17834 1 1  26 GLU HB2  H  -6.703 -12.394 -14.421 1.00 . A A .  26 GLU HB2  1 1 
       10 17835 1 1  26 GLU HB3  H  -7.640 -11.581 -13.175 1.00 . A A .  26 GLU HB3  1 1 
       10 17836 1 1  26 GLU HG2  H  -6.331 -10.007 -15.350 1.00 . A A .  26 GLU HG2  1 1 
       10 17837 1 1  26 GLU HG3  H  -7.865 -10.828 -15.634 1.00 . A A .  26 GLU HG3  1 1 
       10 17838 1 1  26 GLU N    N  -4.384 -11.359 -13.977 1.00 . A A .  26 GLU N    1 1 
       10 17839 1 1  26 GLU O    O  -5.709 -11.559 -10.757 1.00 . A A .  26 GLU O    1 1 
       10 17840 1 1  26 GLU OE1  O  -8.358  -9.369 -13.056 1.00 . A A .  26 GLU OE1  1 1 
       10 17841 1 1  26 GLU OE2  O  -8.145  -8.195 -14.902 1.00 . A A .  26 GLU OE2  1 1 
       10 17842 1 1  27 ASP C    C  -4.000 -13.713  -9.908 1.00 . A A .  27 ASP C    1 1 
       10 17843 1 1  27 ASP CA   C  -4.989 -14.228 -10.948 1.00 . A A .  27 ASP CA   1 1 
       10 17844 1 1  27 ASP CB   C  -4.547 -15.601 -11.457 1.00 . A A .  27 ASP CB   1 1 
       10 17845 1 1  27 ASP CG   C  -4.380 -16.607 -10.334 1.00 . A A .  27 ASP CG   1 1 
       10 17846 1 1  27 ASP H    H  -4.923 -13.603 -12.970 1.00 . A A .  27 ASP H    1 1 
       10 17847 1 1  27 ASP HA   H  -5.961 -14.321 -10.488 1.00 . A A .  27 ASP HA   1 1 
       10 17848 1 1  27 ASP HB2  H  -5.287 -15.978 -12.147 1.00 . A A .  27 ASP HB2  1 1 
       10 17849 1 1  27 ASP HB3  H  -3.601 -15.500 -11.969 1.00 . A A .  27 ASP HB3  1 1 
       10 17850 1 1  27 ASP N    N  -5.108 -13.291 -12.060 1.00 . A A .  27 ASP N    1 1 
       10 17851 1 1  27 ASP O    O  -4.266 -13.761  -8.706 1.00 . A A .  27 ASP O    1 1 
       10 17852 1 1  27 ASP OD1  O  -5.379 -17.265  -9.975 1.00 . A A .  27 ASP OD1  1 1 
       10 17853 1 1  27 ASP OD2  O  -3.250 -16.736  -9.816 1.00 . A A .  27 ASP OD2  1 1 
       10 17854 1 1  28 HIS C    C  -2.341 -11.488  -8.714 1.00 . A A .  28 HIS C    1 1 
       10 17855 1 1  28 HIS CA   C  -1.827 -12.699  -9.487 1.00 . A A .  28 HIS CA   1 1 
       10 17856 1 1  28 HIS CB   C  -0.579 -12.319 -10.284 1.00 . A A .  28 HIS CB   1 1 
       10 17857 1 1  28 HIS CD2  C   0.888 -12.566  -8.160 1.00 . A A .  28 HIS CD2  1 1 
       10 17858 1 1  28 HIS CE1  C   2.753 -11.735  -8.960 1.00 . A A .  28 HIS CE1  1 1 
       10 17859 1 1  28 HIS CG   C   0.659 -12.215  -9.447 1.00 . A A .  28 HIS CG   1 1 
       10 17860 1 1  28 HIS H    H  -2.703 -13.211 -11.345 1.00 . A A .  28 HIS H    1 1 
       10 17861 1 1  28 HIS HA   H  -1.570 -13.477  -8.784 1.00 . A A .  28 HIS HA   1 1 
       10 17862 1 1  28 HIS HB2  H  -0.403 -13.065 -11.044 1.00 . A A .  28 HIS HB2  1 1 
       10 17863 1 1  28 HIS HB3  H  -0.741 -11.361 -10.758 1.00 . A A .  28 HIS HB3  1 1 
       10 17864 1 1  28 HIS HD1  H   2.001 -11.354 -10.824 1.00 . A A .  28 HIS HD1  1 1 
       10 17865 1 1  28 HIS HD2  H   0.176 -13.006  -7.478 1.00 . A A .  28 HIS HD2  1 1 
       10 17866 1 1  28 HIS HE1  H   3.775 -11.397  -9.042 1.00 . A A .  28 HIS HE1  1 1 
       10 17867 1 1  28 HIS N    N  -2.857 -13.223 -10.377 1.00 . A A .  28 HIS N    1 1 
       10 17868 1 1  28 HIS ND1  N   1.846 -11.697  -9.919 1.00 . A A .  28 HIS ND1  1 1 
       10 17869 1 1  28 HIS NE2  N   2.198 -12.257  -7.881 1.00 . A A .  28 HIS NE2  1 1 
       10 17870 1 1  28 HIS O    O  -1.759 -11.090  -7.706 1.00 . A A .  28 HIS O    1 1 
       10 17871 1 1  29 GLY C    C  -3.523  -8.440  -9.140 1.00 . A A .  29 GLY C    1 1 
       10 17872 1 1  29 GLY CA   C  -4.007  -9.745  -8.539 1.00 . A A .  29 GLY CA   1 1 
       10 17873 1 1  29 GLY H    H  -3.856 -11.265 -10.004 1.00 . A A .  29 GLY H    1 1 
       10 17874 1 1  29 GLY HA2  H  -5.082  -9.791  -8.622 1.00 . A A .  29 GLY HA2  1 1 
       10 17875 1 1  29 GLY HA3  H  -3.736  -9.768  -7.493 1.00 . A A .  29 GLY HA3  1 1 
       10 17876 1 1  29 GLY N    N  -3.434 -10.905  -9.196 1.00 . A A .  29 GLY N    1 1 
       10 17877 1 1  29 GLY O    O  -3.623  -7.385  -8.512 1.00 . A A .  29 GLY O    1 1 
       10 17878 1 1  30 ILE C    C  -3.424  -6.914 -12.179 1.00 . A A .  30 ILE C    1 1 
       10 17879 1 1  30 ILE CA   C  -2.495  -7.326 -11.042 1.00 . A A .  30 ILE CA   1 1 
       10 17880 1 1  30 ILE CB   C  -1.082  -7.560 -11.609 1.00 . A A .  30 ILE CB   1 1 
       10 17881 1 1  30 ILE CD1  C   1.209  -8.510 -11.037 1.00 . A A .  30 ILE CD1  1 1 
       10 17882 1 1  30 ILE CG1  C  -0.160  -8.120 -10.524 1.00 . A A .  30 ILE CG1  1 1 
       10 17883 1 1  30 ILE CG2  C  -0.518  -6.265 -12.174 1.00 . A A .  30 ILE CG2  1 1 
       10 17884 1 1  30 ILE H    H  -2.945  -9.381 -10.805 1.00 . A A .  30 ILE H    1 1 
       10 17885 1 1  30 ILE HA   H  -2.444  -6.522 -10.322 1.00 . A A .  30 ILE HA   1 1 
       10 17886 1 1  30 ILE HB   H  -1.154  -8.274 -12.414 1.00 . A A .  30 ILE HB   1 1 
       10 17887 1 1  30 ILE HD11 H   1.102  -9.109 -11.929 1.00 . A A .  30 ILE HD11 1 1 
       10 17888 1 1  30 ILE HD12 H   1.774  -7.619 -11.268 1.00 . A A .  30 ILE HD12 1 1 
       10 17889 1 1  30 ILE HD13 H   1.728  -9.079 -10.281 1.00 . A A .  30 ILE HD13 1 1 
       10 17890 1 1  30 ILE HG12 H  -0.026  -7.376  -9.755 1.00 . A A .  30 ILE HG12 1 1 
       10 17891 1 1  30 ILE HG13 H  -0.617  -8.999 -10.094 1.00 . A A .  30 ILE HG13 1 1 
       10 17892 1 1  30 ILE HG21 H  -1.030  -6.019 -13.093 1.00 . A A .  30 ILE HG21 1 1 
       10 17893 1 1  30 ILE HG22 H  -0.661  -5.468 -11.459 1.00 . A A .  30 ILE HG22 1 1 
       10 17894 1 1  30 ILE HG23 H   0.537  -6.386 -12.372 1.00 . A A .  30 ILE HG23 1 1 
       10 17895 1 1  30 ILE N    N  -2.997  -8.511 -10.358 1.00 . A A .  30 ILE N    1 1 
       10 17896 1 1  30 ILE O    O  -4.072  -7.755 -12.802 1.00 . A A .  30 ILE O    1 1 
       10 17897 1 1  31 ASP C    C  -3.488  -4.472 -14.621 1.00 . A A .  31 ASP C    1 1 
       10 17898 1 1  31 ASP CA   C  -4.331  -5.088 -13.509 1.00 . A A .  31 ASP CA   1 1 
       10 17899 1 1  31 ASP CB   C  -5.301  -4.047 -12.950 1.00 . A A .  31 ASP CB   1 1 
       10 17900 1 1  31 ASP CG   C  -6.411  -3.707 -13.926 1.00 . A A .  31 ASP CG   1 1 
       10 17901 1 1  31 ASP H    H  -2.943  -4.992 -11.913 1.00 . A A .  31 ASP H    1 1 
       10 17902 1 1  31 ASP HA   H  -4.898  -5.912 -13.918 1.00 . A A .  31 ASP HA   1 1 
       10 17903 1 1  31 ASP HB2  H  -5.749  -4.431 -12.044 1.00 . A A .  31 ASP HB2  1 1 
       10 17904 1 1  31 ASP HB3  H  -4.756  -3.142 -12.722 1.00 . A A .  31 ASP HB3  1 1 
       10 17905 1 1  31 ASP N    N  -3.483  -5.613 -12.445 1.00 . A A .  31 ASP N    1 1 
       10 17906 1 1  31 ASP O    O  -2.711  -3.546 -14.384 1.00 . A A .  31 ASP O    1 1 
       10 17907 1 1  31 ASP OD1  O  -6.362  -4.196 -15.072 1.00 . A A .  31 ASP OD1  1 1 
       10 17908 1 1  31 ASP OD2  O  -7.327  -2.949 -13.542 1.00 . A A .  31 ASP OD2  1 1 
       10 17909 1 1  32 TYR C    C  -3.824  -3.803 -17.978 1.00 . A A .  32 TYR C    1 1 
       10 17910 1 1  32 TYR CA   C  -2.899  -4.494 -16.981 1.00 . A A .  32 TYR CA   1 1 
       10 17911 1 1  32 TYR CB   C  -2.157  -5.641 -17.669 1.00 . A A .  32 TYR CB   1 1 
       10 17912 1 1  32 TYR CD1  C  -0.476  -5.763 -15.788 1.00 . A A .  32 TYR CD1  1 1 
       10 17913 1 1  32 TYR CD2  C   0.293  -6.147 -18.011 1.00 . A A .  32 TYR CD2  1 1 
       10 17914 1 1  32 TYR CE1  C   0.804  -5.957 -15.306 1.00 . A A .  32 TYR CE1  1 1 
       10 17915 1 1  32 TYR CE2  C   1.576  -6.344 -17.538 1.00 . A A .  32 TYR CE2  1 1 
       10 17916 1 1  32 TYR CG   C  -0.754  -5.854 -17.147 1.00 . A A .  32 TYR CG   1 1 
       10 17917 1 1  32 TYR CZ   C   1.827  -6.248 -16.185 1.00 . A A .  32 TYR CZ   1 1 
       10 17918 1 1  32 TYR H    H  -4.281  -5.727 -15.959 1.00 . A A .  32 TYR H    1 1 
       10 17919 1 1  32 TYR HA   H  -2.176  -3.777 -16.620 1.00 . A A .  32 TYR HA   1 1 
       10 17920 1 1  32 TYR HB2  H  -2.708  -6.557 -17.521 1.00 . A A .  32 TYR HB2  1 1 
       10 17921 1 1  32 TYR HB3  H  -2.089  -5.434 -18.727 1.00 . A A .  32 TYR HB3  1 1 
       10 17922 1 1  32 TYR HD1  H  -1.279  -5.535 -15.102 1.00 . A A .  32 TYR HD1  1 1 
       10 17923 1 1  32 TYR HD2  H   0.094  -6.222 -19.070 1.00 . A A .  32 TYR HD2  1 1 
       10 17924 1 1  32 TYR HE1  H   1.001  -5.881 -14.246 1.00 . A A .  32 TYR HE1  1 1 
       10 17925 1 1  32 TYR HE2  H   2.378  -6.571 -18.226 1.00 . A A .  32 TYR HE2  1 1 
       10 17926 1 1  32 TYR HH   H   3.499  -7.194 -16.154 1.00 . A A .  32 TYR HH   1 1 
       10 17927 1 1  32 TYR N    N  -3.648  -4.991 -15.833 1.00 . A A .  32 TYR N    1 1 
       10 17928 1 1  32 TYR O    O  -5.014  -4.109 -18.055 1.00 . A A .  32 TYR O    1 1 
       10 17929 1 1  32 TYR OH   O   3.104  -6.441 -15.709 1.00 . A A .  32 TYR OH   1 1 
       10 17930 1 1  33 THR C    C  -4.170  -2.921 -21.028 1.00 . A A .  33 THR C    1 1 
       10 17931 1 1  33 THR CA   C  -4.042  -2.130 -19.732 1.00 . A A .  33 THR CA   1 1 
       10 17932 1 1  33 THR CB   C  -3.404  -0.762 -20.040 1.00 . A A .  33 THR CB   1 1 
       10 17933 1 1  33 THR CG2  C  -4.452   0.227 -20.528 1.00 . A A .  33 THR CG2  1 1 
       10 17934 1 1  33 THR H    H  -2.315  -2.666 -18.632 1.00 . A A .  33 THR H    1 1 
       10 17935 1 1  33 THR HA   H  -5.029  -1.960 -19.326 1.00 . A A .  33 THR HA   1 1 
       10 17936 1 1  33 THR HB   H  -2.665  -0.894 -20.817 1.00 . A A .  33 THR HB   1 1 
       10 17937 1 1  33 THR HG1  H  -2.661   0.706 -18.952 1.00 . A A .  33 THR HG1  1 1 
       10 17938 1 1  33 THR HG21 H  -4.662   0.943 -19.748 1.00 . A A .  33 THR HG21 1 1 
       10 17939 1 1  33 THR HG22 H  -5.357  -0.305 -20.783 1.00 . A A .  33 THR HG22 1 1 
       10 17940 1 1  33 THR HG23 H  -4.080   0.744 -21.400 1.00 . A A .  33 THR HG23 1 1 
       10 17941 1 1  33 THR N    N  -3.269  -2.866 -18.741 1.00 . A A .  33 THR N    1 1 
       10 17942 1 1  33 THR O    O  -3.202  -3.071 -21.775 1.00 . A A .  33 THR O    1 1 
       10 17943 1 1  33 THR OG1  O  -2.763  -0.246 -18.869 1.00 . A A .  33 THR OG1  1 1 
       10 17944 1 1  34 PHE C    C  -5.792  -3.290 -23.709 1.00 . A A .  34 PHE C    1 1 
       10 17945 1 1  34 PHE CA   C  -5.625  -4.205 -22.499 1.00 . A A .  34 PHE CA   1 1 
       10 17946 1 1  34 PHE CB   C  -6.876  -5.068 -22.321 1.00 . A A .  34 PHE CB   1 1 
       10 17947 1 1  34 PHE CD1  C  -6.323  -6.672 -24.170 1.00 . A A .  34 PHE CD1  1 1 
       10 17948 1 1  34 PHE CD2  C  -8.521  -5.749 -24.089 1.00 . A A .  34 PHE CD2  1 1 
       10 17949 1 1  34 PHE CE1  C  -6.662  -7.389 -25.302 1.00 . A A .  34 PHE CE1  1 1 
       10 17950 1 1  34 PHE CE2  C  -8.866  -6.464 -25.220 1.00 . A A .  34 PHE CE2  1 1 
       10 17951 1 1  34 PHE CG   C  -7.248  -5.846 -23.551 1.00 . A A .  34 PHE CG   1 1 
       10 17952 1 1  34 PHE CZ   C  -7.935  -7.284 -25.828 1.00 . A A .  34 PHE CZ   1 1 
       10 17953 1 1  34 PHE H    H  -6.103  -3.273 -20.658 1.00 . A A .  34 PHE H    1 1 
       10 17954 1 1  34 PHE HA   H  -4.774  -4.847 -22.663 1.00 . A A .  34 PHE HA   1 1 
       10 17955 1 1  34 PHE HB2  H  -6.706  -5.774 -21.522 1.00 . A A .  34 PHE HB2  1 1 
       10 17956 1 1  34 PHE HB3  H  -7.709  -4.432 -22.064 1.00 . A A .  34 PHE HB3  1 1 
       10 17957 1 1  34 PHE HD1  H  -5.327  -6.754 -23.759 1.00 . A A .  34 PHE HD1  1 1 
       10 17958 1 1  34 PHE HD2  H  -9.249  -5.108 -23.614 1.00 . A A .  34 PHE HD2  1 1 
       10 17959 1 1  34 PHE HE1  H  -5.932  -8.029 -25.775 1.00 . A A .  34 PHE HE1  1 1 
       10 17960 1 1  34 PHE HE2  H  -9.861  -6.380 -25.630 1.00 . A A .  34 PHE HE2  1 1 
       10 17961 1 1  34 PHE HZ   H  -8.202  -7.844 -26.712 1.00 . A A .  34 PHE HZ   1 1 
       10 17962 1 1  34 PHE N    N  -5.370  -3.427 -21.291 1.00 . A A .  34 PHE N    1 1 
       10 17963 1 1  34 PHE O    O  -6.697  -2.456 -23.751 1.00 . A A .  34 PHE O    1 1 
       10 17964 1 1  35 HIS C    C  -5.047  -3.528 -27.145 1.00 . A A .  35 HIS C    1 1 
       10 17965 1 1  35 HIS CA   C  -4.963  -2.645 -25.905 1.00 . A A .  35 HIS CA   1 1 
       10 17966 1 1  35 HIS CB   C  -3.733  -1.740 -25.990 1.00 . A A .  35 HIS CB   1 1 
       10 17967 1 1  35 HIS CD2  C  -3.883   0.556 -27.188 1.00 . A A .  35 HIS CD2  1 1 
       10 17968 1 1  35 HIS CE1  C  -3.730  -0.153 -29.257 1.00 . A A .  35 HIS CE1  1 1 
       10 17969 1 1  35 HIS CG   C  -3.766  -0.792 -27.150 1.00 . A A .  35 HIS CG   1 1 
       10 17970 1 1  35 HIS H    H  -4.216  -4.136 -24.602 1.00 . A A .  35 HIS H    1 1 
       10 17971 1 1  35 HIS HA   H  -5.848  -2.029 -25.857 1.00 . A A .  35 HIS HA   1 1 
       10 17972 1 1  35 HIS HB2  H  -3.661  -1.155 -25.086 1.00 . A A .  35 HIS HB2  1 1 
       10 17973 1 1  35 HIS HB3  H  -2.849  -2.354 -26.087 1.00 . A A .  35 HIS HB3  1 1 
       10 17974 1 1  35 HIS HD1  H  -3.577  -2.132 -28.765 1.00 . A A .  35 HIS HD1  1 1 
       10 17975 1 1  35 HIS HD2  H  -3.978   1.216 -26.338 1.00 . A A .  35 HIS HD2  1 1 
       10 17976 1 1  35 HIS HE1  H  -3.681  -0.171 -30.336 1.00 . A A .  35 HIS HE1  1 1 
       10 17977 1 1  35 HIS N    N  -4.914  -3.454 -24.693 1.00 . A A .  35 HIS N    1 1 
       10 17978 1 1  35 HIS ND1  N  -3.673  -1.206 -28.462 1.00 . A A .  35 HIS ND1  1 1 
       10 17979 1 1  35 HIS NE2  N  -3.858   0.929 -28.510 1.00 . A A .  35 HIS NE2  1 1 
       10 17980 1 1  35 HIS O    O  -4.059  -4.140 -27.552 1.00 . A A .  35 HIS O    1 1 
       10 17981 1 1  36 ASP C    C  -6.049  -3.628 -30.193 1.00 . A A .  36 ASP C    1 1 
       10 17982 1 1  36 ASP CA   C  -6.445  -4.399 -28.937 1.00 . A A .  36 ASP CA   1 1 
       10 17983 1 1  36 ASP CB   C  -7.909  -4.835 -29.030 1.00 . A A .  36 ASP CB   1 1 
       10 17984 1 1  36 ASP CG   C  -8.066  -6.205 -29.660 1.00 . A A .  36 ASP CG   1 1 
       10 17985 1 1  36 ASP H    H  -6.982  -3.081 -27.370 1.00 . A A .  36 ASP H    1 1 
       10 17986 1 1  36 ASP HA   H  -5.822  -5.278 -28.858 1.00 . A A .  36 ASP HA   1 1 
       10 17987 1 1  36 ASP HB2  H  -8.332  -4.865 -28.037 1.00 . A A .  36 ASP HB2  1 1 
       10 17988 1 1  36 ASP HB3  H  -8.453  -4.119 -29.628 1.00 . A A .  36 ASP HB3  1 1 
       10 17989 1 1  36 ASP N    N  -6.233  -3.591 -27.742 1.00 . A A .  36 ASP N    1 1 
       10 17990 1 1  36 ASP O    O  -6.433  -2.472 -30.370 1.00 . A A .  36 ASP O    1 1 
       10 17991 1 1  36 ASP OD1  O  -7.902  -7.212 -28.939 1.00 . A A .  36 ASP OD1  1 1 
       10 17992 1 1  36 ASP OD2  O  -8.353  -6.271 -30.873 1.00 . A A .  36 ASP OD2  1 1 
       10 17993 1 1  37 TYR C    C  -5.987  -3.495 -33.282 1.00 . A A .  37 TYR C    1 1 
       10 17994 1 1  37 TYR CA   C  -4.831  -3.651 -32.298 1.00 . A A .  37 TYR CA   1 1 
       10 17995 1 1  37 TYR CB   C  -3.712  -4.477 -32.935 1.00 . A A .  37 TYR CB   1 1 
       10 17996 1 1  37 TYR CD1  C  -1.806  -3.184 -31.898 1.00 . A A .  37 TYR CD1  1 1 
       10 17997 1 1  37 TYR CD2  C  -1.764  -5.563 -31.750 1.00 . A A .  37 TYR CD2  1 1 
       10 17998 1 1  37 TYR CE1  C  -0.611  -3.116 -31.210 1.00 . A A .  37 TYR CE1  1 1 
       10 17999 1 1  37 TYR CE2  C  -0.569  -5.504 -31.060 1.00 . A A .  37 TYR CE2  1 1 
       10 18000 1 1  37 TYR CG   C  -2.403  -4.406 -32.181 1.00 . A A .  37 TYR CG   1 1 
       10 18001 1 1  37 TYR CZ   C   0.004  -4.278 -30.793 1.00 . A A .  37 TYR CZ   1 1 
       10 18002 1 1  37 TYR H    H  -5.008  -5.197 -30.864 1.00 . A A .  37 TYR H    1 1 
       10 18003 1 1  37 TYR HA   H  -4.447  -2.671 -32.054 1.00 . A A .  37 TYR HA   1 1 
       10 18004 1 1  37 TYR HB2  H  -4.016  -5.512 -32.975 1.00 . A A .  37 TYR HB2  1 1 
       10 18005 1 1  37 TYR HB3  H  -3.536  -4.119 -33.938 1.00 . A A .  37 TYR HB3  1 1 
       10 18006 1 1  37 TYR HD1  H  -2.290  -2.276 -32.226 1.00 . A A .  37 TYR HD1  1 1 
       10 18007 1 1  37 TYR HD2  H  -2.216  -6.521 -31.960 1.00 . A A .  37 TYR HD2  1 1 
       10 18008 1 1  37 TYR HE1  H  -0.161  -2.156 -31.000 1.00 . A A .  37 TYR HE1  1 1 
       10 18009 1 1  37 TYR HE2  H  -0.087  -6.413 -30.733 1.00 . A A .  37 TYR HE2  1 1 
       10 18010 1 1  37 TYR HH   H   1.899  -4.571 -30.652 1.00 . A A .  37 TYR HH   1 1 
       10 18011 1 1  37 TYR N    N  -5.281  -4.276 -31.061 1.00 . A A .  37 TYR N    1 1 
       10 18012 1 1  37 TYR O    O  -6.011  -2.565 -34.088 1.00 . A A .  37 TYR O    1 1 
       10 18013 1 1  37 TYR OH   O   1.195  -4.213 -30.106 1.00 . A A .  37 TYR OH   1 1 
       10 18014 1 1  38 LYS C    C  -9.075  -3.283 -33.671 1.00 . A A .  38 LYS C    1 1 
       10 18015 1 1  38 LYS CA   C  -8.104  -4.381 -34.091 1.00 . A A .  38 LYS CA   1 1 
       10 18016 1 1  38 LYS CB   C  -8.816  -5.736 -34.082 1.00 . A A .  38 LYS CB   1 1 
       10 18017 1 1  38 LYS CD   C -10.132  -7.435 -35.382 1.00 . A A .  38 LYS CD   1 1 
       10 18018 1 1  38 LYS CE   C -11.047  -7.668 -36.575 1.00 . A A .  38 LYS CE   1 1 
       10 18019 1 1  38 LYS CG   C  -9.641  -5.998 -35.331 1.00 . A A .  38 LYS CG   1 1 
       10 18020 1 1  38 LYS H    H  -6.867  -5.132 -32.547 1.00 . A A .  38 LYS H    1 1 
       10 18021 1 1  38 LYS HA   H  -7.756  -4.174 -35.092 1.00 . A A .  38 LYS HA   1 1 
       10 18022 1 1  38 LYS HB2  H  -8.075  -6.517 -33.995 1.00 . A A .  38 LYS HB2  1 1 
       10 18023 1 1  38 LYS HB3  H  -9.474  -5.778 -33.227 1.00 . A A .  38 LYS HB3  1 1 
       10 18024 1 1  38 LYS HD2  H  -9.282  -8.095 -35.462 1.00 . A A .  38 LYS HD2  1 1 
       10 18025 1 1  38 LYS HD3  H -10.676  -7.653 -34.474 1.00 . A A .  38 LYS HD3  1 1 
       10 18026 1 1  38 LYS HE2  H -11.629  -8.559 -36.397 1.00 . A A .  38 LYS HE2  1 1 
       10 18027 1 1  38 LYS HE3  H -11.708  -6.821 -36.675 1.00 . A A .  38 LYS HE3  1 1 
       10 18028 1 1  38 LYS HG2  H -10.495  -5.337 -35.333 1.00 . A A .  38 LYS HG2  1 1 
       10 18029 1 1  38 LYS HG3  H  -9.031  -5.805 -36.202 1.00 . A A .  38 LYS HG3  1 1 
       10 18030 1 1  38 LYS HZ1  H  -9.985  -6.908 -38.205 1.00 . A A .  38 LYS HZ1  1 1 
       10 18031 1 1  38 LYS HZ2  H -10.868  -8.309 -38.555 1.00 . A A .  38 LYS HZ2  1 1 
       10 18032 1 1  38 LYS HZ3  H  -9.431  -8.413 -37.668 1.00 . A A .  38 LYS HZ3  1 1 
       10 18033 1 1  38 LYS N    N  -6.944  -4.414 -33.210 1.00 . A A .  38 LYS N    1 1 
       10 18034 1 1  38 LYS NZ   N -10.279  -7.836 -37.839 1.00 . A A .  38 LYS NZ   1 1 
       10 18035 1 1  38 LYS O    O  -9.379  -2.378 -34.449 1.00 . A A .  38 LYS O    1 1 
       10 18036 1 1  39 LYS C    C  -9.930  -0.968 -32.050 1.00 . A A .  39 LYS C    1 1 
       10 18037 1 1  39 LYS CA   C -10.493  -2.379 -31.911 1.00 . A A .  39 LYS CA   1 1 
       10 18038 1 1  39 LYS CB   C -10.805  -2.672 -30.442 1.00 . A A .  39 LYS CB   1 1 
       10 18039 1 1  39 LYS CD   C -13.080  -3.728 -30.296 1.00 . A A .  39 LYS CD   1 1 
       10 18040 1 1  39 LYS CE   C -13.598  -3.841 -31.721 1.00 . A A .  39 LYS CE   1 1 
       10 18041 1 1  39 LYS CG   C -11.579  -3.961 -30.230 1.00 . A A .  39 LYS CG   1 1 
       10 18042 1 1  39 LYS H    H  -9.279  -4.112 -31.864 1.00 . A A .  39 LYS H    1 1 
       10 18043 1 1  39 LYS HA   H -11.405  -2.447 -32.484 1.00 . A A .  39 LYS HA   1 1 
       10 18044 1 1  39 LYS HB2  H  -9.875  -2.740 -29.896 1.00 . A A .  39 LYS HB2  1 1 
       10 18045 1 1  39 LYS HB3  H -11.389  -1.856 -30.040 1.00 . A A .  39 LYS HB3  1 1 
       10 18046 1 1  39 LYS HD2  H -13.578  -4.466 -29.685 1.00 . A A .  39 LYS HD2  1 1 
       10 18047 1 1  39 LYS HD3  H -13.298  -2.739 -29.920 1.00 . A A .  39 LYS HD3  1 1 
       10 18048 1 1  39 LYS HE2  H -13.355  -2.933 -32.253 1.00 . A A .  39 LYS HE2  1 1 
       10 18049 1 1  39 LYS HE3  H -13.114  -4.680 -32.202 1.00 . A A .  39 LYS HE3  1 1 
       10 18050 1 1  39 LYS HG2  H -11.301  -4.668 -30.997 1.00 . A A .  39 LYS HG2  1 1 
       10 18051 1 1  39 LYS HG3  H -11.330  -4.365 -29.258 1.00 . A A .  39 LYS HG3  1 1 
       10 18052 1 1  39 LYS HZ1  H -15.348  -4.490 -32.659 1.00 . A A .  39 LYS HZ1  1 1 
       10 18053 1 1  39 LYS HZ2  H -15.562  -3.132 -31.674 1.00 . A A .  39 LYS HZ2  1 1 
       10 18054 1 1  39 LYS HZ3  H -15.369  -4.660 -30.977 1.00 . A A .  39 LYS HZ3  1 1 
       10 18055 1 1  39 LYS N    N  -9.558  -3.367 -32.437 1.00 . A A .  39 LYS N    1 1 
       10 18056 1 1  39 LYS NZ   N -15.072  -4.045 -31.761 1.00 . A A .  39 LYS NZ   1 1 
       10 18057 1 1  39 LYS O    O -10.617  -0.059 -32.513 1.00 . A A .  39 LYS O    1 1 
       10 18058 1 1  40 GLU C    C  -7.646   0.837 -33.172 1.00 . A A .  40 GLU C    1 1 
       10 18059 1 1  40 GLU CA   C  -8.019   0.505 -31.730 1.00 . A A .  40 GLU CA   1 1 
       10 18060 1 1  40 GLU CB   C  -6.768   0.527 -30.849 1.00 . A A .  40 GLU CB   1 1 
       10 18061 1 1  40 GLU CD   C  -7.112   1.818 -28.706 1.00 . A A .  40 GLU CD   1 1 
       10 18062 1 1  40 GLU CG   C  -7.070   0.452 -29.362 1.00 . A A .  40 GLU CG   1 1 
       10 18063 1 1  40 GLU H    H  -8.177  -1.559 -31.288 1.00 . A A .  40 GLU H    1 1 
       10 18064 1 1  40 GLU HA   H  -8.713   1.249 -31.370 1.00 . A A .  40 GLU HA   1 1 
       10 18065 1 1  40 GLU HB2  H  -6.143  -0.314 -31.112 1.00 . A A .  40 GLU HB2  1 1 
       10 18066 1 1  40 GLU HB3  H  -6.225   1.441 -31.039 1.00 . A A .  40 GLU HB3  1 1 
       10 18067 1 1  40 GLU HG2  H  -8.028  -0.026 -29.225 1.00 . A A .  40 GLU HG2  1 1 
       10 18068 1 1  40 GLU HG3  H  -6.303  -0.138 -28.881 1.00 . A A .  40 GLU HG3  1 1 
       10 18069 1 1  40 GLU N    N  -8.674  -0.795 -31.649 1.00 . A A .  40 GLU N    1 1 
       10 18070 1 1  40 GLU O    O  -7.573   2.004 -33.553 1.00 . A A .  40 GLU O    1 1 
       10 18071 1 1  40 GLU OE1  O  -7.851   2.694 -29.204 1.00 . A A .  40 GLU OE1  1 1 
       10 18072 1 1  40 GLU OE2  O  -6.407   2.012 -27.692 1.00 . A A .  40 GLU OE2  1 1 
       10 18073 1 1  41 GLY C    C  -5.585   0.379 -35.527 1.00 . A A .  41 GLY C    1 1 
       10 18074 1 1  41 GLY CA   C  -7.043   0.000 -35.359 1.00 . A A .  41 GLY CA   1 1 
       10 18075 1 1  41 GLY H    H  -7.479  -1.110 -33.610 1.00 . A A .  41 GLY H    1 1 
       10 18076 1 1  41 GLY HA2  H  -7.232  -0.912 -35.905 1.00 . A A .  41 GLY HA2  1 1 
       10 18077 1 1  41 GLY HA3  H  -7.657   0.788 -35.770 1.00 . A A .  41 GLY HA3  1 1 
       10 18078 1 1  41 GLY N    N  -7.407  -0.201 -33.969 1.00 . A A .  41 GLY N    1 1 
       10 18079 1 1  41 GLY O    O  -5.213   1.540 -35.347 1.00 . A A .  41 GLY O    1 1 
       10 18080 1 1  42 LEU C    C  -3.083   0.541 -37.264 1.00 . A A .  42 LEU C    1 1 
       10 18081 1 1  42 LEU CA   C  -3.329  -0.364 -36.061 1.00 . A A .  42 LEU CA   1 1 
       10 18082 1 1  42 LEU CB   C  -2.593  -1.692 -36.248 1.00 . A A .  42 LEU CB   1 1 
       10 18083 1 1  42 LEU CD1  C  -0.319  -0.747 -36.718 1.00 . A A .  42 LEU CD1  1 1 
       10 18084 1 1  42 LEU CD2  C  -0.963  -1.344 -34.375 1.00 . A A .  42 LEU CD2  1 1 
       10 18085 1 1  42 LEU CG   C  -1.118  -1.704 -35.846 1.00 . A A .  42 LEU CG   1 1 
       10 18086 1 1  42 LEU H    H  -5.111  -1.504 -35.999 1.00 . A A .  42 LEU H    1 1 
       10 18087 1 1  42 LEU HA   H  -2.953   0.125 -35.175 1.00 . A A .  42 LEU HA   1 1 
       10 18088 1 1  42 LEU HB2  H  -3.102  -2.439 -35.659 1.00 . A A .  42 LEU HB2  1 1 
       10 18089 1 1  42 LEU HB3  H  -2.654  -1.957 -37.295 1.00 . A A .  42 LEU HB3  1 1 
       10 18090 1 1  42 LEU HD11 H   0.697  -1.101 -36.804 1.00 . A A .  42 LEU HD11 1 1 
       10 18091 1 1  42 LEU HD12 H  -0.321   0.235 -36.269 1.00 . A A .  42 LEU HD12 1 1 
       10 18092 1 1  42 LEU HD13 H  -0.767  -0.695 -37.699 1.00 . A A .  42 LEU HD13 1 1 
       10 18093 1 1  42 LEU HD21 H  -0.421  -2.129 -33.868 1.00 . A A .  42 LEU HD21 1 1 
       10 18094 1 1  42 LEU HD22 H  -1.939  -1.233 -33.929 1.00 . A A .  42 LEU HD22 1 1 
       10 18095 1 1  42 LEU HD23 H  -0.419  -0.415 -34.288 1.00 . A A .  42 LEU HD23 1 1 
       10 18096 1 1  42 LEU HG   H  -0.720  -2.698 -35.991 1.00 . A A .  42 LEU HG   1 1 
       10 18097 1 1  42 LEU N    N  -4.756  -0.601 -35.870 1.00 . A A .  42 LEU N    1 1 
       10 18098 1 1  42 LEU O    O  -3.618   0.309 -38.348 1.00 . A A .  42 LEU O    1 1 
       10 18099 1 1  43 ASP C    C  -0.455   2.494 -38.443 1.00 . A A .  43 ASP C    1 1 
       10 18100 1 1  43 ASP CA   C  -1.949   2.511 -38.134 1.00 . A A .  43 ASP CA   1 1 
       10 18101 1 1  43 ASP CB   C  -2.387   3.924 -37.749 1.00 . A A .  43 ASP CB   1 1 
       10 18102 1 1  43 ASP CG   C  -2.091   4.247 -36.297 1.00 . A A .  43 ASP CG   1 1 
       10 18103 1 1  43 ASP H    H  -1.873   1.704 -36.178 1.00 . A A .  43 ASP H    1 1 
       10 18104 1 1  43 ASP HA   H  -2.490   2.205 -39.017 1.00 . A A .  43 ASP HA   1 1 
       10 18105 1 1  43 ASP HB2  H  -1.866   4.638 -38.370 1.00 . A A .  43 ASP HB2  1 1 
       10 18106 1 1  43 ASP HB3  H  -3.450   4.022 -37.911 1.00 . A A .  43 ASP HB3  1 1 
       10 18107 1 1  43 ASP N    N  -2.269   1.572 -37.065 1.00 . A A .  43 ASP N    1 1 
       10 18108 1 1  43 ASP O    O   0.340   1.948 -37.680 1.00 . A A .  43 ASP O    1 1 
       10 18109 1 1  43 ASP OD1  O  -2.807   3.728 -35.415 1.00 . A A .  43 ASP OD1  1 1 
       10 18110 1 1  43 ASP OD2  O  -1.142   5.018 -36.043 1.00 . A A .  43 ASP OD2  1 1 
       10 18111 1 1  44 ALA C    C   2.187   3.745 -38.876 1.00 . A A .  44 ALA C    1 1 
       10 18112 1 1  44 ALA CA   C   1.316   3.150 -39.977 1.00 . A A .  44 ALA CA   1 1 
       10 18113 1 1  44 ALA CB   C   1.459   3.958 -41.259 1.00 . A A .  44 ALA CB   1 1 
       10 18114 1 1  44 ALA H    H  -0.763   3.514 -40.135 1.00 . A A .  44 ALA H    1 1 
       10 18115 1 1  44 ALA HA   H   1.645   2.140 -40.178 1.00 . A A .  44 ALA HA   1 1 
       10 18116 1 1  44 ALA HB1  H   2.506   4.063 -41.502 1.00 . A A .  44 ALA HB1  1 1 
       10 18117 1 1  44 ALA HB2  H   0.952   3.445 -42.064 1.00 . A A .  44 ALA HB2  1 1 
       10 18118 1 1  44 ALA HB3  H   1.021   4.934 -41.120 1.00 . A A .  44 ALA HB3  1 1 
       10 18119 1 1  44 ALA N    N  -0.082   3.095 -39.568 1.00 . A A .  44 ALA N    1 1 
       10 18120 1 1  44 ALA O    O   3.259   3.221 -38.570 1.00 . A A .  44 ALA O    1 1 
       10 18121 1 1  45 GLU C    C   2.843   4.515 -36.122 1.00 . A A .  45 GLU C    1 1 
       10 18122 1 1  45 GLU CA   C   2.461   5.505 -37.218 1.00 . A A .  45 GLU CA   1 1 
       10 18123 1 1  45 GLU CB   C   1.630   6.645 -36.624 1.00 . A A .  45 GLU CB   1 1 
       10 18124 1 1  45 GLU CD   C   1.671   8.393 -34.803 1.00 . A A .  45 GLU CD   1 1 
       10 18125 1 1  45 GLU CG   C   2.458   7.682 -35.887 1.00 . A A .  45 GLU CG   1 1 
       10 18126 1 1  45 GLU H    H   0.861   5.209 -38.573 1.00 . A A .  45 GLU H    1 1 
       10 18127 1 1  45 GLU HA   H   3.363   5.915 -37.646 1.00 . A A .  45 GLU HA   1 1 
       10 18128 1 1  45 GLU HB2  H   1.097   7.140 -37.423 1.00 . A A .  45 GLU HB2  1 1 
       10 18129 1 1  45 GLU HB3  H   0.913   6.228 -35.932 1.00 . A A .  45 GLU HB3  1 1 
       10 18130 1 1  45 GLU HG2  H   3.305   7.190 -35.432 1.00 . A A .  45 GLU HG2  1 1 
       10 18131 1 1  45 GLU HG3  H   2.809   8.416 -36.598 1.00 . A A .  45 GLU HG3  1 1 
       10 18132 1 1  45 GLU N    N   1.721   4.840 -38.285 1.00 . A A .  45 GLU N    1 1 
       10 18133 1 1  45 GLU O    O   4.002   4.438 -35.714 1.00 . A A .  45 GLU O    1 1 
       10 18134 1 1  45 GLU OE1  O   0.861   7.730 -34.124 1.00 . A A .  45 GLU OE1  1 1 
       10 18135 1 1  45 GLU OE2  O   1.867   9.616 -34.634 1.00 . A A .  45 GLU OE2  1 1 
       10 18136 1 1  46 THR C    C   3.068   1.700 -35.055 1.00 . A A .  46 THR C    1 1 
       10 18137 1 1  46 THR CA   C   2.089   2.774 -34.596 1.00 . A A .  46 THR CA   1 1 
       10 18138 1 1  46 THR CB   C   0.774   2.100 -34.159 1.00 . A A .  46 THR CB   1 1 
       10 18139 1 1  46 THR CG2  C   0.854   1.649 -32.708 1.00 . A A .  46 THR CG2  1 1 
       10 18140 1 1  46 THR H    H   0.955   3.866 -36.012 1.00 . A A .  46 THR H    1 1 
       10 18141 1 1  46 THR HA   H   2.507   3.289 -33.743 1.00 . A A .  46 THR HA   1 1 
       10 18142 1 1  46 THR HB   H   0.607   1.233 -34.782 1.00 . A A .  46 THR HB   1 1 
       10 18143 1 1  46 THR HG1  H  -1.147   2.522 -34.302 1.00 . A A .  46 THR HG1  1 1 
       10 18144 1 1  46 THR HG21 H   0.313   2.345 -32.085 1.00 . A A .  46 THR HG21 1 1 
       10 18145 1 1  46 THR HG22 H   1.888   1.615 -32.399 1.00 . A A .  46 THR HG22 1 1 
       10 18146 1 1  46 THR HG23 H   0.418   0.667 -32.614 1.00 . A A .  46 THR HG23 1 1 
       10 18147 1 1  46 THR N    N   1.858   3.758 -35.646 1.00 . A A .  46 THR N    1 1 
       10 18148 1 1  46 THR O    O   4.038   1.392 -34.360 1.00 . A A .  46 THR O    1 1 
       10 18149 1 1  46 THR OG1  O  -0.320   3.011 -34.321 1.00 . A A .  46 THR OG1  1 1 
       10 18150 1 1  47 LEU C    C   5.121   0.565 -36.850 1.00 . A A .  47 LEU C    1 1 
       10 18151 1 1  47 LEU CA   C   3.673   0.094 -36.781 1.00 . A A .  47 LEU CA   1 1 
       10 18152 1 1  47 LEU CB   C   3.188  -0.309 -38.175 1.00 . A A .  47 LEU CB   1 1 
       10 18153 1 1  47 LEU CD1  C   4.962  -2.031 -38.591 1.00 . A A .  47 LEU CD1  1 1 
       10 18154 1 1  47 LEU CD2  C   2.744  -2.724 -37.667 1.00 . A A .  47 LEU CD2  1 1 
       10 18155 1 1  47 LEU CG   C   3.466  -1.754 -38.590 1.00 . A A .  47 LEU CG   1 1 
       10 18156 1 1  47 LEU H    H   2.024   1.421 -36.736 1.00 . A A .  47 LEU H    1 1 
       10 18157 1 1  47 LEU HA   H   3.616  -0.764 -36.127 1.00 . A A .  47 LEU HA   1 1 
       10 18158 1 1  47 LEU HB2  H   2.121  -0.155 -38.211 1.00 . A A .  47 LEU HB2  1 1 
       10 18159 1 1  47 LEU HB3  H   3.670   0.341 -38.892 1.00 . A A .  47 LEU HB3  1 1 
       10 18160 1 1  47 LEU HD11 H   5.159  -2.941 -39.136 1.00 . A A .  47 LEU HD11 1 1 
       10 18161 1 1  47 LEU HD12 H   5.308  -2.138 -37.574 1.00 . A A .  47 LEU HD12 1 1 
       10 18162 1 1  47 LEU HD13 H   5.480  -1.209 -39.063 1.00 . A A .  47 LEU HD13 1 1 
       10 18163 1 1  47 LEU HD21 H   3.427  -3.499 -37.352 1.00 . A A .  47 LEU HD21 1 1 
       10 18164 1 1  47 LEU HD22 H   1.911  -3.169 -38.192 1.00 . A A .  47 LEU HD22 1 1 
       10 18165 1 1  47 LEU HD23 H   2.378  -2.191 -36.801 1.00 . A A .  47 LEU HD23 1 1 
       10 18166 1 1  47 LEU HG   H   3.099  -1.911 -39.595 1.00 . A A .  47 LEU HG   1 1 
       10 18167 1 1  47 LEU N    N   2.811   1.134 -36.228 1.00 . A A .  47 LEU N    1 1 
       10 18168 1 1  47 LEU O    O   6.033  -0.130 -36.401 1.00 . A A .  47 LEU O    1 1 
       10 18169 1 1  48 ASP C    C   7.312   2.486 -36.167 1.00 . A A .  48 ASP C    1 1 
       10 18170 1 1  48 ASP CA   C   6.663   2.318 -37.538 1.00 . A A .  48 ASP CA   1 1 
       10 18171 1 1  48 ASP CB   C   6.603   3.666 -38.257 1.00 . A A .  48 ASP CB   1 1 
       10 18172 1 1  48 ASP CG   C   7.979   4.187 -38.625 1.00 . A A .  48 ASP CG   1 1 
       10 18173 1 1  48 ASP H    H   4.557   2.258 -37.753 1.00 . A A .  48 ASP H    1 1 
       10 18174 1 1  48 ASP HA   H   7.260   1.634 -38.123 1.00 . A A .  48 ASP HA   1 1 
       10 18175 1 1  48 ASP HB2  H   6.026   3.558 -39.164 1.00 . A A .  48 ASP HB2  1 1 
       10 18176 1 1  48 ASP HB3  H   6.125   4.390 -37.614 1.00 . A A .  48 ASP HB3  1 1 
       10 18177 1 1  48 ASP N    N   5.325   1.751 -37.413 1.00 . A A .  48 ASP N    1 1 
       10 18178 1 1  48 ASP O    O   8.468   2.114 -35.967 1.00 . A A .  48 ASP O    1 1 
       10 18179 1 1  48 ASP OD1  O   8.663   3.532 -39.439 1.00 . A A .  48 ASP OD1  1 1 
       10 18180 1 1  48 ASP OD2  O   8.371   5.250 -38.100 1.00 . A A .  48 ASP OD2  1 1 
       10 18181 1 1  49 ARG C    C   7.562   1.967 -33.264 1.00 . A A .  49 ARG C    1 1 
       10 18182 1 1  49 ARG CA   C   7.063   3.272 -33.877 1.00 . A A .  49 ARG CA   1 1 
       10 18183 1 1  49 ARG CB   C   5.968   3.877 -32.996 1.00 . A A .  49 ARG CB   1 1 
       10 18184 1 1  49 ARG CD   C   6.828   6.037 -32.041 1.00 . A A .  49 ARG CD   1 1 
       10 18185 1 1  49 ARG CG   C   5.903   5.394 -33.061 1.00 . A A .  49 ARG CG   1 1 
       10 18186 1 1  49 ARG CZ   C   6.330   8.439 -32.192 1.00 . A A .  49 ARG CZ   1 1 
       10 18187 1 1  49 ARG H    H   5.646   3.327 -35.448 1.00 . A A .  49 ARG H    1 1 
       10 18188 1 1  49 ARG HA   H   7.887   3.965 -33.940 1.00 . A A .  49 ARG HA   1 1 
       10 18189 1 1  49 ARG HB2  H   5.012   3.483 -33.307 1.00 . A A .  49 ARG HB2  1 1 
       10 18190 1 1  49 ARG HB3  H   6.150   3.590 -31.970 1.00 . A A .  49 ARG HB3  1 1 
       10 18191 1 1  49 ARG HD2  H   6.342   6.024 -31.076 1.00 . A A .  49 ARG HD2  1 1 
       10 18192 1 1  49 ARG HD3  H   7.741   5.462 -31.991 1.00 . A A .  49 ARG HD3  1 1 
       10 18193 1 1  49 ARG HE   H   8.030   7.588 -32.792 1.00 . A A .  49 ARG HE   1 1 
       10 18194 1 1  49 ARG HG2  H   6.197   5.715 -34.050 1.00 . A A .  49 ARG HG2  1 1 
       10 18195 1 1  49 ARG HG3  H   4.889   5.709 -32.865 1.00 . A A .  49 ARG HG3  1 1 
       10 18196 1 1  49 ARG HH11 H   4.857   7.314 -31.387 1.00 . A A .  49 ARG HH11 1 1 
       10 18197 1 1  49 ARG HH12 H   4.518   9.009 -31.499 1.00 . A A .  49 ARG HH12 1 1 
       10 18198 1 1  49 ARG HH21 H   7.597   9.822 -32.945 1.00 . A A .  49 ARG HH21 1 1 
       10 18199 1 1  49 ARG HH22 H   6.077  10.435 -32.386 1.00 . A A .  49 ARG HH22 1 1 
       10 18200 1 1  49 ARG N    N   6.560   3.051 -35.228 1.00 . A A .  49 ARG N    1 1 
       10 18201 1 1  49 ARG NE   N   7.154   7.417 -32.390 1.00 . A A .  49 ARG NE   1 1 
       10 18202 1 1  49 ARG NH1  N   5.137   8.237 -31.648 1.00 . A A .  49 ARG NH1  1 1 
       10 18203 1 1  49 ARG NH2  N   6.698   9.667 -32.536 1.00 . A A .  49 ARG NH2  1 1 
       10 18204 1 1  49 ARG O    O   8.629   1.925 -32.650 1.00 . A A .  49 ARG O    1 1 
       10 18205 1 1  50 PHE C    C   8.285  -1.025 -33.698 1.00 . A A .  50 PHE C    1 1 
       10 18206 1 1  50 PHE CA   C   7.146  -0.402 -32.895 1.00 . A A .  50 PHE CA   1 1 
       10 18207 1 1  50 PHE CB   C   5.932  -1.335 -32.901 1.00 . A A .  50 PHE CB   1 1 
       10 18208 1 1  50 PHE CD1  C   5.365  -1.000 -30.479 1.00 . A A .  50 PHE CD1  1 1 
       10 18209 1 1  50 PHE CD2  C   3.614  -0.826 -32.088 1.00 . A A .  50 PHE CD2  1 1 
       10 18210 1 1  50 PHE CE1  C   4.463  -0.737 -29.465 1.00 . A A .  50 PHE CE1  1 1 
       10 18211 1 1  50 PHE CE2  C   2.707  -0.563 -31.078 1.00 . A A .  50 PHE CE2  1 1 
       10 18212 1 1  50 PHE CG   C   4.951  -1.048 -31.801 1.00 . A A .  50 PHE CG   1 1 
       10 18213 1 1  50 PHE CZ   C   3.133  -0.517 -29.766 1.00 . A A .  50 PHE CZ   1 1 
       10 18214 1 1  50 PHE H    H   5.945   0.999 -33.931 1.00 . A A .  50 PHE H    1 1 
       10 18215 1 1  50 PHE HA   H   7.476  -0.261 -31.877 1.00 . A A .  50 PHE HA   1 1 
       10 18216 1 1  50 PHE HB2  H   5.414  -1.234 -33.843 1.00 . A A .  50 PHE HB2  1 1 
       10 18217 1 1  50 PHE HB3  H   6.271  -2.354 -32.788 1.00 . A A .  50 PHE HB3  1 1 
       10 18218 1 1  50 PHE HD1  H   6.405  -1.171 -30.244 1.00 . A A .  50 PHE HD1  1 1 
       10 18219 1 1  50 PHE HD2  H   3.279  -0.861 -33.117 1.00 . A A .  50 PHE HD2  1 1 
       10 18220 1 1  50 PHE HE1  H   4.799  -0.702 -28.440 1.00 . A A .  50 PHE HE1  1 1 
       10 18221 1 1  50 PHE HE2  H   1.668  -0.391 -31.317 1.00 . A A .  50 PHE HE2  1 1 
       10 18222 1 1  50 PHE HZ   H   2.427  -0.312 -28.975 1.00 . A A .  50 PHE HZ   1 1 
       10 18223 1 1  50 PHE N    N   6.784   0.903 -33.433 1.00 . A A .  50 PHE N    1 1 
       10 18224 1 1  50 PHE O    O   9.065  -1.822 -33.175 1.00 . A A .  50 PHE O    1 1 
       10 18225 1 1  51 LEU C    C  10.781  -0.621 -35.463 1.00 . A A .  51 LEU C    1 1 
       10 18226 1 1  51 LEU CA   C   9.414  -1.179 -35.848 1.00 . A A .  51 LEU CA   1 1 
       10 18227 1 1  51 LEU CB   C   9.102  -0.833 -37.306 1.00 . A A .  51 LEU CB   1 1 
       10 18228 1 1  51 LEU CD1  C  11.010  -2.185 -38.207 1.00 . A A .  51 LEU CD1  1 1 
       10 18229 1 1  51 LEU CD2  C   8.697  -3.134 -38.214 1.00 . A A .  51 LEU CD2  1 1 
       10 18230 1 1  51 LEU CG   C   9.530  -1.867 -38.347 1.00 . A A .  51 LEU CG   1 1 
       10 18231 1 1  51 LEU H    H   7.722  -0.019 -35.330 1.00 . A A .  51 LEU H    1 1 
       10 18232 1 1  51 LEU HA   H   9.433  -2.253 -35.738 1.00 . A A .  51 LEU HA   1 1 
       10 18233 1 1  51 LEU HB2  H   8.035  -0.699 -37.392 1.00 . A A .  51 LEU HB2  1 1 
       10 18234 1 1  51 LEU HB3  H   9.600   0.097 -37.537 1.00 . A A .  51 LEU HB3  1 1 
       10 18235 1 1  51 LEU HD11 H  11.412  -2.457 -39.172 1.00 . A A .  51 LEU HD11 1 1 
       10 18236 1 1  51 LEU HD12 H  11.140  -3.006 -37.518 1.00 . A A .  51 LEU HD12 1 1 
       10 18237 1 1  51 LEU HD13 H  11.531  -1.316 -37.832 1.00 . A A .  51 LEU HD13 1 1 
       10 18238 1 1  51 LEU HD21 H   9.269  -3.889 -37.696 1.00 . A A .  51 LEU HD21 1 1 
       10 18239 1 1  51 LEU HD22 H   8.431  -3.494 -39.197 1.00 . A A .  51 LEU HD22 1 1 
       10 18240 1 1  51 LEU HD23 H   7.797  -2.916 -37.656 1.00 . A A .  51 LEU HD23 1 1 
       10 18241 1 1  51 LEU HG   H   9.367  -1.461 -39.336 1.00 . A A .  51 LEU HG   1 1 
       10 18242 1 1  51 LEU N    N   8.372  -0.657 -34.971 1.00 . A A .  51 LEU N    1 1 
       10 18243 1 1  51 LEU O    O  11.788  -1.326 -35.514 1.00 . A A .  51 LEU O    1 1 
       10 18244 1 1  52 LYS C    C  12.529   0.781 -33.326 1.00 . A A .  52 LYS C    1 1 
       10 18245 1 1  52 LYS CA   C  12.048   1.303 -34.676 1.00 . A A .  52 LYS CA   1 1 
       10 18246 1 1  52 LYS CB   C  11.851   2.819 -34.608 1.00 . A A .  52 LYS CB   1 1 
       10 18247 1 1  52 LYS CD   C  11.760   4.978 -35.888 1.00 . A A .  52 LYS CD   1 1 
       10 18248 1 1  52 LYS CE   C  11.968   5.589 -37.266 1.00 . A A .  52 LYS CE   1 1 
       10 18249 1 1  52 LYS CG   C  11.630   3.466 -35.963 1.00 . A A .  52 LYS CG   1 1 
       10 18250 1 1  52 LYS H    H   9.970   1.161 -35.054 1.00 . A A .  52 LYS H    1 1 
       10 18251 1 1  52 LYS HA   H  12.795   1.079 -35.423 1.00 . A A .  52 LYS HA   1 1 
       10 18252 1 1  52 LYS HB2  H  10.992   3.031 -33.986 1.00 . A A .  52 LYS HB2  1 1 
       10 18253 1 1  52 LYS HB3  H  12.728   3.263 -34.159 1.00 . A A .  52 LYS HB3  1 1 
       10 18254 1 1  52 LYS HD2  H  10.858   5.387 -35.458 1.00 . A A .  52 LYS HD2  1 1 
       10 18255 1 1  52 LYS HD3  H  12.605   5.227 -35.262 1.00 . A A .  52 LYS HD3  1 1 
       10 18256 1 1  52 LYS HE2  H  12.891   5.211 -37.677 1.00 . A A .  52 LYS HE2  1 1 
       10 18257 1 1  52 LYS HE3  H  11.145   5.298 -37.902 1.00 . A A .  52 LYS HE3  1 1 
       10 18258 1 1  52 LYS HG2  H  12.366   3.086 -36.658 1.00 . A A .  52 LYS HG2  1 1 
       10 18259 1 1  52 LYS HG3  H  10.639   3.216 -36.315 1.00 . A A .  52 LYS HG3  1 1 
       10 18260 1 1  52 LYS HZ1  H  11.107   7.465 -36.940 1.00 . A A .  52 LYS HZ1  1 1 
       10 18261 1 1  52 LYS HZ2  H  12.301   7.457 -38.139 1.00 . A A .  52 LYS HZ2  1 1 
       10 18262 1 1  52 LYS HZ3  H  12.740   7.375 -36.508 1.00 . A A .  52 LYS HZ3  1 1 
       10 18263 1 1  52 LYS N    N  10.807   0.649 -35.074 1.00 . A A .  52 LYS N    1 1 
       10 18264 1 1  52 LYS NZ   N  12.033   7.076 -37.208 1.00 . A A .  52 LYS NZ   1 1 
       10 18265 1 1  52 LYS O    O  13.711   0.486 -33.148 1.00 . A A .  52 LYS O    1 1 
       10 18266 1 1  53 THR C    C  12.211  -1.320 -31.059 1.00 . A A .  53 THR C    1 1 
       10 18267 1 1  53 THR CA   C  11.934   0.179 -31.044 1.00 . A A .  53 THR CA   1 1 
       10 18268 1 1  53 THR CB   C  10.802   0.472 -30.042 1.00 . A A .  53 THR CB   1 1 
       10 18269 1 1  53 THR CG2  C  10.772   1.947 -29.673 1.00 . A A .  53 THR CG2  1 1 
       10 18270 1 1  53 THR H    H  10.679   0.918 -32.580 1.00 . A A .  53 THR H    1 1 
       10 18271 1 1  53 THR HA   H  12.824   0.696 -30.710 1.00 . A A .  53 THR HA   1 1 
       10 18272 1 1  53 THR HB   H  10.976  -0.106 -29.146 1.00 . A A .  53 THR HB   1 1 
       10 18273 1 1  53 THR HG1  H   8.830   0.407 -30.041 1.00 . A A .  53 THR HG1  1 1 
       10 18274 1 1  53 THR HG21 H  11.479   2.133 -28.878 1.00 . A A .  53 THR HG21 1 1 
       10 18275 1 1  53 THR HG22 H   9.780   2.216 -29.344 1.00 . A A .  53 THR HG22 1 1 
       10 18276 1 1  53 THR HG23 H  11.039   2.539 -30.536 1.00 . A A .  53 THR HG23 1 1 
       10 18277 1 1  53 THR N    N  11.605   0.667 -32.377 1.00 . A A .  53 THR N    1 1 
       10 18278 1 1  53 THR O    O  13.035  -1.817 -30.291 1.00 . A A .  53 THR O    1 1 
       10 18279 1 1  53 THR OG1  O   9.540   0.091 -30.605 1.00 . A A .  53 THR OG1  1 1 
       10 18280 1 1  54 VAL C    C  11.712  -3.913 -33.515 1.00 . A A .  54 VAL C    1 1 
       10 18281 1 1  54 VAL CA   C  11.688  -3.479 -32.055 1.00 . A A .  54 VAL CA   1 1 
       10 18282 1 1  54 VAL CB   C  10.566  -4.238 -31.322 1.00 . A A .  54 VAL CB   1 1 
       10 18283 1 1  54 VAL CG1  C  10.774  -5.741 -31.437 1.00 . A A .  54 VAL CG1  1 1 
       10 18284 1 1  54 VAL CG2  C  10.498  -3.811 -29.864 1.00 . A A .  54 VAL CG2  1 1 
       10 18285 1 1  54 VAL H    H  10.875  -1.582 -32.523 1.00 . A A .  54 VAL H    1 1 
       10 18286 1 1  54 VAL HA   H  12.631  -3.741 -31.595 1.00 . A A .  54 VAL HA   1 1 
       10 18287 1 1  54 VAL HB   H   9.625  -3.990 -31.793 1.00 . A A .  54 VAL HB   1 1 
       10 18288 1 1  54 VAL HG11 H  10.871  -6.011 -32.479 1.00 . A A .  54 VAL HG11 1 1 
       10 18289 1 1  54 VAL HG12 H  11.672  -6.022 -30.906 1.00 . A A .  54 VAL HG12 1 1 
       10 18290 1 1  54 VAL HG13 H   9.927  -6.255 -31.010 1.00 . A A .  54 VAL HG13 1 1 
       10 18291 1 1  54 VAL HG21 H   9.857  -2.946 -29.771 1.00 . A A .  54 VAL HG21 1 1 
       10 18292 1 1  54 VAL HG22 H  10.097  -4.621 -29.271 1.00 . A A .  54 VAL HG22 1 1 
       10 18293 1 1  54 VAL HG23 H  11.490  -3.564 -29.514 1.00 . A A .  54 VAL HG23 1 1 
       10 18294 1 1  54 VAL N    N  11.516  -2.035 -31.938 1.00 . A A .  54 VAL N    1 1 
       10 18295 1 1  54 VAL O    O  10.879  -3.504 -34.324 1.00 . A A .  54 VAL O    1 1 
       10 18296 1 1  55 PRO C    C  11.733  -6.240 -35.617 1.00 . A A .  55 PRO C    1 1 
       10 18297 1 1  55 PRO CA   C  12.845  -5.273 -35.229 1.00 . A A .  55 PRO CA   1 1 
       10 18298 1 1  55 PRO CB   C  14.193  -5.998 -35.185 1.00 . A A .  55 PRO CB   1 1 
       10 18299 1 1  55 PRO CD   C  13.718  -5.292 -32.951 1.00 . A A .  55 PRO CD   1 1 
       10 18300 1 1  55 PRO CG   C  14.371  -6.381 -33.756 1.00 . A A .  55 PRO CG   1 1 
       10 18301 1 1  55 PRO HA   H  12.890  -4.470 -35.950 1.00 . A A .  55 PRO HA   1 1 
       10 18302 1 1  55 PRO HB2  H  14.158  -6.868 -35.827 1.00 . A A .  55 PRO HB2  1 1 
       10 18303 1 1  55 PRO HB3  H  14.975  -5.332 -35.515 1.00 . A A .  55 PRO HB3  1 1 
       10 18304 1 1  55 PRO HD2  H  13.267  -5.700 -32.059 1.00 . A A .  55 PRO HD2  1 1 
       10 18305 1 1  55 PRO HD3  H  14.438  -4.527 -32.698 1.00 . A A .  55 PRO HD3  1 1 
       10 18306 1 1  55 PRO HG2  H  13.888  -7.328 -33.568 1.00 . A A .  55 PRO HG2  1 1 
       10 18307 1 1  55 PRO HG3  H  15.423  -6.441 -33.521 1.00 . A A .  55 PRO HG3  1 1 
       10 18308 1 1  55 PRO N    N  12.690  -4.763 -33.864 1.00 . A A .  55 PRO N    1 1 
       10 18309 1 1  55 PRO O    O  11.332  -7.092 -34.823 1.00 . A A .  55 PRO O    1 1 
       10 18310 1 1  56 TRP C    C  10.571  -8.435 -37.242 1.00 . A A .  56 TRP C    1 1 
       10 18311 1 1  56 TRP CA   C  10.170  -6.967 -37.335 1.00 . A A .  56 TRP CA   1 1 
       10 18312 1 1  56 TRP CB   C   9.825  -6.611 -38.782 1.00 . A A .  56 TRP CB   1 1 
       10 18313 1 1  56 TRP CD1  C  11.825  -6.046 -40.282 1.00 . A A .  56 TRP CD1  1 1 
       10 18314 1 1  56 TRP CD2  C  11.239  -8.209 -40.302 1.00 . A A .  56 TRP CD2  1 1 
       10 18315 1 1  56 TRP CE2  C  12.342  -8.034 -41.160 1.00 . A A .  56 TRP CE2  1 1 
       10 18316 1 1  56 TRP CE3  C  10.698  -9.488 -40.152 1.00 . A A .  56 TRP CE3  1 1 
       10 18317 1 1  56 TRP CG   C  10.925  -6.925 -39.750 1.00 . A A .  56 TRP CG   1 1 
       10 18318 1 1  56 TRP CH2  C  12.361 -10.332 -41.701 1.00 . A A .  56 TRP CH2  1 1 
       10 18319 1 1  56 TRP CZ2  C  12.911  -9.091 -41.866 1.00 . A A .  56 TRP CZ2  1 1 
       10 18320 1 1  56 TRP CZ3  C  11.263 -10.537 -40.854 1.00 . A A .  56 TRP CZ3  1 1 
       10 18321 1 1  56 TRP H    H  11.597  -5.407 -37.428 1.00 . A A .  56 TRP H    1 1 
       10 18322 1 1  56 TRP HA   H   9.300  -6.803 -36.716 1.00 . A A .  56 TRP HA   1 1 
       10 18323 1 1  56 TRP HB2  H   8.947  -7.163 -39.083 1.00 . A A .  56 TRP HB2  1 1 
       10 18324 1 1  56 TRP HB3  H   9.618  -5.552 -38.844 1.00 . A A .  56 TRP HB3  1 1 
       10 18325 1 1  56 TRP HD1  H  11.848  -4.991 -40.060 1.00 . A A .  56 TRP HD1  1 1 
       10 18326 1 1  56 TRP HE1  H  13.413  -6.294 -41.634 1.00 . A A .  56 TRP HE1  1 1 
       10 18327 1 1  56 TRP HE3  H   9.853  -9.665 -39.504 1.00 . A A .  56 TRP HE3  1 1 
       10 18328 1 1  56 TRP HH2  H  12.769 -11.180 -42.229 1.00 . A A .  56 TRP HH2  1 1 
       10 18329 1 1  56 TRP HZ2  H  13.757  -8.951 -42.522 1.00 . A A .  56 TRP HZ2  1 1 
       10 18330 1 1  56 TRP HZ3  H  10.859 -11.532 -40.751 1.00 . A A .  56 TRP HZ3  1 1 
       10 18331 1 1  56 TRP N    N  11.237  -6.104 -36.842 1.00 . A A .  56 TRP N    1 1 
       10 18332 1 1  56 TRP NE1  N  12.680  -6.707 -41.131 1.00 . A A .  56 TRP NE1  1 1 
       10 18333 1 1  56 TRP O    O   9.715  -9.317 -37.165 1.00 . A A .  56 TRP O    1 1 
       10 18334 1 1  57 GLU C    C  12.020 -10.692 -35.831 1.00 . A A .  57 GLU C    1 1 
       10 18335 1 1  57 GLU CA   C  12.386 -10.053 -37.167 1.00 . A A .  57 GLU CA   1 1 
       10 18336 1 1  57 GLU CB   C  13.906 -10.063 -37.349 1.00 . A A .  57 GLU CB   1 1 
       10 18337 1 1  57 GLU CD   C  15.931  -8.786 -36.542 1.00 . A A .  57 GLU CD   1 1 
       10 18338 1 1  57 GLU CG   C  14.666  -9.526 -36.148 1.00 . A A .  57 GLU CG   1 1 
       10 18339 1 1  57 GLU H    H  12.508  -7.945 -37.314 1.00 . A A .  57 GLU H    1 1 
       10 18340 1 1  57 GLU HA   H  11.935 -10.626 -37.962 1.00 . A A .  57 GLU HA   1 1 
       10 18341 1 1  57 GLU HB2  H  14.229 -11.077 -37.530 1.00 . A A .  57 GLU HB2  1 1 
       10 18342 1 1  57 GLU HB3  H  14.157  -9.458 -38.208 1.00 . A A .  57 GLU HB3  1 1 
       10 18343 1 1  57 GLU HG2  H  14.025  -8.848 -35.606 1.00 . A A .  57 GLU HG2  1 1 
       10 18344 1 1  57 GLU HG3  H  14.935 -10.353 -35.509 1.00 . A A .  57 GLU HG3  1 1 
       10 18345 1 1  57 GLU N    N  11.876  -8.691 -37.250 1.00 . A A .  57 GLU N    1 1 
       10 18346 1 1  57 GLU O    O  11.797 -11.900 -35.749 1.00 . A A .  57 GLU O    1 1 
       10 18347 1 1  57 GLU OE1  O  15.822  -7.760 -37.246 1.00 . A A .  57 GLU OE1  1 1 
       10 18348 1 1  57 GLU OE2  O  17.027  -9.233 -36.148 1.00 . A A .  57 GLU OE2  1 1 
       10 18349 1 1  58 GLN C    C  10.342  -9.701 -32.945 1.00 . A A .  58 GLN C    1 1 
       10 18350 1 1  58 GLN CA   C  11.621 -10.357 -33.454 1.00 . A A .  58 GLN CA   1 1 
       10 18351 1 1  58 GLN CB   C  12.770 -10.084 -32.481 1.00 . A A .  58 GLN CB   1 1 
       10 18352 1 1  58 GLN CD   C  14.878 -11.097 -31.527 1.00 . A A .  58 GLN CD   1 1 
       10 18353 1 1  58 GLN CG   C  14.012 -10.917 -32.757 1.00 . A A .  58 GLN CG   1 1 
       10 18354 1 1  58 GLN H    H  12.148  -8.920 -34.916 1.00 . A A .  58 GLN H    1 1 
       10 18355 1 1  58 GLN HA   H  11.463 -11.423 -33.519 1.00 . A A .  58 GLN HA   1 1 
       10 18356 1 1  58 GLN HB2  H  13.040  -9.041 -32.546 1.00 . A A .  58 GLN HB2  1 1 
       10 18357 1 1  58 GLN HB3  H  12.435 -10.299 -31.478 1.00 . A A .  58 GLN HB3  1 1 
       10 18358 1 1  58 GLN HE21 H  16.264  -9.898 -32.296 1.00 . A A .  58 GLN HE21 1 1 
       10 18359 1 1  58 GLN HE22 H  16.617 -10.548 -30.736 1.00 . A A .  58 GLN HE22 1 1 
       10 18360 1 1  58 GLN HG2  H  13.706 -11.891 -33.110 1.00 . A A .  58 GLN HG2  1 1 
       10 18361 1 1  58 GLN HG3  H  14.595 -10.426 -33.522 1.00 . A A .  58 GLN HG3  1 1 
       10 18362 1 1  58 GLN N    N  11.960  -9.872 -34.787 1.00 . A A .  58 GLN N    1 1 
       10 18363 1 1  58 GLN NE2  N  16.037 -10.450 -31.519 1.00 . A A .  58 GLN NE2  1 1 
       10 18364 1 1  58 GLN O    O  10.155  -9.533 -31.738 1.00 . A A .  58 GLN O    1 1 
       10 18365 1 1  58 GLN OE1  O  14.510 -11.812 -30.593 1.00 . A A .  58 GLN OE1  1 1 
       10 18366 1 1  59 LEU C    C   7.018  -9.582 -33.888 1.00 . A A .  59 LEU C    1 1 
       10 18367 1 1  59 LEU CA   C   8.201  -8.694 -33.516 1.00 . A A .  59 LEU CA   1 1 
       10 18368 1 1  59 LEU CB   C   8.076  -7.339 -34.216 1.00 . A A .  59 LEU CB   1 1 
       10 18369 1 1  59 LEU CD1  C   7.224  -6.092 -32.216 1.00 . A A .  59 LEU CD1  1 1 
       10 18370 1 1  59 LEU CD2  C   6.936  -5.126 -34.504 1.00 . A A .  59 LEU CD2  1 1 
       10 18371 1 1  59 LEU CG   C   6.987  -6.407 -33.684 1.00 . A A .  59 LEU CG   1 1 
       10 18372 1 1  59 LEU H    H   9.668  -9.493 -34.815 1.00 . A A .  59 LEU H    1 1 
       10 18373 1 1  59 LEU HA   H   8.196  -8.539 -32.446 1.00 . A A .  59 LEU HA   1 1 
       10 18374 1 1  59 LEU HB2  H   9.023  -6.830 -34.120 1.00 . A A .  59 LEU HB2  1 1 
       10 18375 1 1  59 LEU HB3  H   7.874  -7.525 -35.260 1.00 . A A .  59 LEU HB3  1 1 
       10 18376 1 1  59 LEU HD11 H   8.254  -5.804 -32.070 1.00 . A A .  59 LEU HD11 1 1 
       10 18377 1 1  59 LEU HD12 H   7.007  -6.967 -31.620 1.00 . A A .  59 LEU HD12 1 1 
       10 18378 1 1  59 LEU HD13 H   6.577  -5.282 -31.912 1.00 . A A .  59 LEU HD13 1 1 
       10 18379 1 1  59 LEU HD21 H   6.289  -4.412 -34.017 1.00 . A A .  59 LEU HD21 1 1 
       10 18380 1 1  59 LEU HD22 H   6.551  -5.346 -35.490 1.00 . A A .  59 LEU HD22 1 1 
       10 18381 1 1  59 LEU HD23 H   7.930  -4.713 -34.590 1.00 . A A .  59 LEU HD23 1 1 
       10 18382 1 1  59 LEU HG   H   6.028  -6.899 -33.770 1.00 . A A .  59 LEU HG   1 1 
       10 18383 1 1  59 LEU N    N   9.463  -9.332 -33.870 1.00 . A A .  59 LEU N    1 1 
       10 18384 1 1  59 LEU O    O   5.903  -9.387 -33.402 1.00 . A A .  59 LEU O    1 1 
       10 18385 1 1  60 LEU C    C   6.665 -12.928 -35.007 1.00 . A A .  60 LEU C    1 1 
       10 18386 1 1  60 LEU CA   C   6.225 -11.480 -35.191 1.00 . A A .  60 LEU CA   1 1 
       10 18387 1 1  60 LEU CB   C   5.872 -11.224 -36.657 1.00 . A A .  60 LEU CB   1 1 
       10 18388 1 1  60 LEU CD1  C   6.138 -12.966 -38.441 1.00 . A A .  60 LEU CD1  1 1 
       10 18389 1 1  60 LEU CD2  C   7.307 -10.765 -38.661 1.00 . A A .  60 LEU CD2  1 1 
       10 18390 1 1  60 LEU CG   C   6.821 -11.831 -37.691 1.00 . A A .  60 LEU CG   1 1 
       10 18391 1 1  60 LEU H    H   8.176 -10.665 -35.107 1.00 . A A .  60 LEU H    1 1 
       10 18392 1 1  60 LEU HA   H   5.350 -11.302 -34.583 1.00 . A A .  60 LEU HA   1 1 
       10 18393 1 1  60 LEU HB2  H   4.887 -11.626 -36.836 1.00 . A A .  60 LEU HB2  1 1 
       10 18394 1 1  60 LEU HB3  H   5.856 -10.154 -36.810 1.00 . A A .  60 LEU HB3  1 1 
       10 18395 1 1  60 LEU HD11 H   5.668 -12.576 -39.331 1.00 . A A .  60 LEU HD11 1 1 
       10 18396 1 1  60 LEU HD12 H   5.390 -13.416 -37.806 1.00 . A A .  60 LEU HD12 1 1 
       10 18397 1 1  60 LEU HD13 H   6.872 -13.709 -38.715 1.00 . A A .  60 LEU HD13 1 1 
       10 18398 1 1  60 LEU HD21 H   6.643 -10.722 -39.511 1.00 . A A .  60 LEU HD21 1 1 
       10 18399 1 1  60 LEU HD22 H   8.304 -11.010 -38.996 1.00 . A A .  60 LEU HD22 1 1 
       10 18400 1 1  60 LEU HD23 H   7.320  -9.806 -38.164 1.00 . A A .  60 LEU HD23 1 1 
       10 18401 1 1  60 LEU HG   H   7.683 -12.240 -37.183 1.00 . A A .  60 LEU HG   1 1 
       10 18402 1 1  60 LEU N    N   7.268 -10.559 -34.753 1.00 . A A .  60 LEU N    1 1 
       10 18403 1 1  60 LEU O    O   7.848 -13.246 -35.112 1.00 . A A .  60 LEU O    1 1 
       10 18404 1 1  61 ASN C    C   6.810 -15.774 -35.698 1.00 . A A .  61 ASN C    1 1 
       10 18405 1 1  61 ASN CA   C   5.990 -15.219 -34.536 1.00 . A A .  61 ASN CA   1 1 
       10 18406 1 1  61 ASN CB   C   4.689 -16.011 -34.392 1.00 . A A .  61 ASN CB   1 1 
       10 18407 1 1  61 ASN CG   C   3.608 -15.524 -35.339 1.00 . A A .  61 ASN CG   1 1 
       10 18408 1 1  61 ASN H    H   4.777 -13.490 -34.661 1.00 . A A .  61 ASN H    1 1 
       10 18409 1 1  61 ASN HA   H   6.564 -15.318 -33.627 1.00 . A A .  61 ASN HA   1 1 
       10 18410 1 1  61 ASN HB2  H   4.883 -17.053 -34.605 1.00 . A A .  61 ASN HB2  1 1 
       10 18411 1 1  61 ASN HB3  H   4.327 -15.916 -33.380 1.00 . A A .  61 ASN HB3  1 1 
       10 18412 1 1  61 ASN HD21 H   4.697 -16.079 -36.907 1.00 . A A .  61 ASN HD21 1 1 
       10 18413 1 1  61 ASN HD22 H   3.166 -15.364 -37.270 1.00 . A A .  61 ASN HD22 1 1 
       10 18414 1 1  61 ASN N    N   5.702 -13.804 -34.733 1.00 . A A .  61 ASN N    1 1 
       10 18415 1 1  61 ASN ND2  N   3.848 -15.671 -36.636 1.00 . A A .  61 ASN ND2  1 1 
       10 18416 1 1  61 ASN O    O   6.619 -15.383 -36.849 1.00 . A A .  61 ASN O    1 1 
       10 18417 1 1  61 ASN OD1  O   2.570 -15.022 -34.907 1.00 . A A .  61 ASN OD1  1 1 
       10 18418 1 1  62 ARG C    C   8.201 -18.761 -36.618 1.00 . A A .  62 ARG C    1 1 
       10 18419 1 1  62 ARG CA   C   8.573 -17.297 -36.403 1.00 . A A .  62 ARG CA   1 1 
       10 18420 1 1  62 ARG CB   C  10.045 -17.187 -36.002 1.00 . A A .  62 ARG CB   1 1 
       10 18421 1 1  62 ARG CD   C  10.660 -14.914 -35.122 1.00 . A A .  62 ARG CD   1 1 
       10 18422 1 1  62 ARG CG   C  10.667 -15.839 -36.329 1.00 . A A .  62 ARG CG   1 1 
       10 18423 1 1  62 ARG CZ   C  12.869 -15.181 -34.078 1.00 . A A .  62 ARG CZ   1 1 
       10 18424 1 1  62 ARG H    H   7.829 -16.960 -34.451 1.00 . A A .  62 ARG H    1 1 
       10 18425 1 1  62 ARG HA   H   8.421 -16.760 -37.328 1.00 . A A .  62 ARG HA   1 1 
       10 18426 1 1  62 ARG HB2  H  10.128 -17.348 -34.936 1.00 . A A .  62 ARG HB2  1 1 
       10 18427 1 1  62 ARG HB3  H  10.605 -17.953 -36.517 1.00 . A A .  62 ARG HB3  1 1 
       10 18428 1 1  62 ARG HD2  H  10.043 -14.056 -35.347 1.00 . A A .  62 ARG HD2  1 1 
       10 18429 1 1  62 ARG HD3  H  10.242 -15.446 -34.280 1.00 . A A .  62 ARG HD3  1 1 
       10 18430 1 1  62 ARG HE   H  12.270 -13.563 -35.079 1.00 . A A .  62 ARG HE   1 1 
       10 18431 1 1  62 ARG HG2  H  11.688 -15.993 -36.645 1.00 . A A .  62 ARG HG2  1 1 
       10 18432 1 1  62 ARG HG3  H  10.105 -15.380 -37.129 1.00 . A A .  62 ARG HG3  1 1 
       10 18433 1 1  62 ARG HH11 H  11.630 -16.762 -33.861 1.00 . A A .  62 ARG HH11 1 1 
       10 18434 1 1  62 ARG HH12 H  13.191 -16.936 -33.129 1.00 . A A .  62 ARG HH12 1 1 
       10 18435 1 1  62 ARG HH21 H  14.327 -13.782 -34.119 1.00 . A A .  62 ARG HH21 1 1 
       10 18436 1 1  62 ARG HH22 H  14.724 -15.240 -33.277 1.00 . A A .  62 ARG HH22 1 1 
       10 18437 1 1  62 ARG N    N   7.724 -16.689 -35.386 1.00 . A A .  62 ARG N    1 1 
       10 18438 1 1  62 ARG NE   N  12.002 -14.455 -34.776 1.00 . A A .  62 ARG NE   1 1 
       10 18439 1 1  62 ARG NH1  N  12.535 -16.393 -33.654 1.00 . A A .  62 ARG NH1  1 1 
       10 18440 1 1  62 ARG NH2  N  14.072 -14.694 -33.802 1.00 . A A .  62 ARG NH2  1 1 
       10 18441 1 1  62 ARG O    O   8.208 -19.255 -37.745 1.00 . A A .  62 ARG O    1 1 
       10 18442 1 1  63 ALA C    C   5.990 -21.015 -35.721 1.00 . A A .  63 ALA C    1 1 
       10 18443 1 1  63 ALA CA   C   7.501 -20.856 -35.598 1.00 . A A .  63 ALA CA   1 1 
       10 18444 1 1  63 ALA CB   C   8.013 -21.600 -34.372 1.00 . A A .  63 ALA CB   1 1 
       10 18445 1 1  63 ALA H    H   7.890 -19.000 -34.657 1.00 . A A .  63 ALA H    1 1 
       10 18446 1 1  63 ALA HA   H   7.971 -21.284 -36.471 1.00 . A A .  63 ALA HA   1 1 
       10 18447 1 1  63 ALA HB1  H   8.601 -22.449 -34.688 1.00 . A A .  63 ALA HB1  1 1 
       10 18448 1 1  63 ALA HB2  H   8.627 -20.937 -33.781 1.00 . A A .  63 ALA HB2  1 1 
       10 18449 1 1  63 ALA HB3  H   7.175 -21.940 -33.782 1.00 . A A .  63 ALA HB3  1 1 
       10 18450 1 1  63 ALA N    N   7.877 -19.450 -35.528 1.00 . A A .  63 ALA N    1 1 
       10 18451 1 1  63 ALA O    O   5.500 -22.036 -36.201 1.00 . A A .  63 ALA O    1 1 
       10 18452 1 1  64 GLY C    C   3.303 -20.384 -36.743 1.00 . A A .  64 GLY C    1 1 
       10 18453 1 1  64 GLY CA   C   3.805 -20.045 -35.353 1.00 . A A .  64 GLY CA   1 1 
       10 18454 1 1  64 GLY H    H   5.699 -19.207 -34.909 1.00 . A A .  64 GLY H    1 1 
       10 18455 1 1  64 GLY HA2  H   3.447 -20.790 -34.660 1.00 . A A .  64 GLY HA2  1 1 
       10 18456 1 1  64 GLY HA3  H   3.411 -19.080 -35.065 1.00 . A A .  64 GLY HA3  1 1 
       10 18457 1 1  64 GLY N    N   5.254 -19.997 -35.283 1.00 . A A .  64 GLY N    1 1 
       10 18458 1 1  64 GLY O    O   3.915 -20.005 -37.742 1.00 . A A .  64 GLY O    1 1 
       10 18459 1 1  65 THR C    C   1.436 -20.290 -39.006 1.00 . A A .  65 THR C    1 1 
       10 18460 1 1  65 THR CA   C   1.602 -21.493 -38.084 1.00 . A A .  65 THR CA   1 1 
       10 18461 1 1  65 THR CB   C   0.232 -22.171 -37.891 1.00 . A A .  65 THR CB   1 1 
       10 18462 1 1  65 THR CG2  C  -0.646 -21.359 -36.951 1.00 . A A .  65 THR CG2  1 1 
       10 18463 1 1  65 THR H    H   1.744 -21.372 -35.975 1.00 . A A .  65 THR H    1 1 
       10 18464 1 1  65 THR HA   H   2.269 -22.203 -38.551 1.00 . A A .  65 THR HA   1 1 
       10 18465 1 1  65 THR HB   H   0.389 -23.149 -37.459 1.00 . A A .  65 THR HB   1 1 
       10 18466 1 1  65 THR HG1  H  -0.744 -23.219 -39.246 1.00 . A A .  65 THR HG1  1 1 
       10 18467 1 1  65 THR HG21 H  -0.669 -20.330 -37.277 1.00 . A A .  65 THR HG21 1 1 
       10 18468 1 1  65 THR HG22 H  -0.244 -21.410 -35.950 1.00 . A A .  65 THR HG22 1 1 
       10 18469 1 1  65 THR HG23 H  -1.647 -21.761 -36.958 1.00 . A A .  65 THR HG23 1 1 
       10 18470 1 1  65 THR N    N   2.186 -21.100 -36.807 1.00 . A A .  65 THR N    1 1 
       10 18471 1 1  65 THR O    O   1.562 -20.406 -40.225 1.00 . A A .  65 THR O    1 1 
       10 18472 1 1  65 THR OG1  O  -0.423 -22.319 -39.155 1.00 . A A .  65 THR OG1  1 1 
       10 18473 1 1  66 THR C    C   2.155 -17.652 -40.104 1.00 . A A .  66 THR C    1 1 
       10 18474 1 1  66 THR CA   C   0.967 -17.908 -39.184 1.00 . A A .  66 THR CA   1 1 
       10 18475 1 1  66 THR CB   C   0.776 -16.690 -38.261 1.00 . A A .  66 THR CB   1 1 
       10 18476 1 1  66 THR CG2  C   0.526 -15.429 -39.075 1.00 . A A .  66 THR CG2  1 1 
       10 18477 1 1  66 THR H    H   1.063 -19.104 -37.440 1.00 . A A .  66 THR H    1 1 
       10 18478 1 1  66 THR HA   H   0.076 -18.022 -39.785 1.00 . A A .  66 THR HA   1 1 
       10 18479 1 1  66 THR HB   H   1.677 -16.553 -37.680 1.00 . A A .  66 THR HB   1 1 
       10 18480 1 1  66 THR HG1  H  -0.277 -16.295 -36.642 1.00 . A A .  66 THR HG1  1 1 
       10 18481 1 1  66 THR HG21 H   0.555 -15.668 -40.128 1.00 . A A .  66 THR HG21 1 1 
       10 18482 1 1  66 THR HG22 H   1.288 -14.698 -38.850 1.00 . A A .  66 THR HG22 1 1 
       10 18483 1 1  66 THR HG23 H  -0.443 -15.026 -38.825 1.00 . A A .  66 THR HG23 1 1 
       10 18484 1 1  66 THR N    N   1.152 -19.133 -38.416 1.00 . A A .  66 THR N    1 1 
       10 18485 1 1  66 THR O    O   1.992 -17.176 -41.228 1.00 . A A .  66 THR O    1 1 
       10 18486 1 1  66 THR OG1  O  -0.323 -16.916 -37.373 1.00 . A A .  66 THR OG1  1 1 
       10 18487 1 1  67 PHE C    C   4.732 -18.886 -41.439 1.00 . A A .  67 PHE C    1 1 
       10 18488 1 1  67 PHE CA   C   4.568 -17.778 -40.402 1.00 . A A .  67 PHE CA   1 1 
       10 18489 1 1  67 PHE CB   C   5.789 -17.741 -39.482 1.00 . A A .  67 PHE CB   1 1 
       10 18490 1 1  67 PHE CD1  C   7.742 -18.543 -40.837 1.00 . A A .  67 PHE CD1  1 1 
       10 18491 1 1  67 PHE CD2  C   7.634 -16.231 -40.264 1.00 . A A .  67 PHE CD2  1 1 
       10 18492 1 1  67 PHE CE1  C   8.931 -18.324 -41.507 1.00 . A A .  67 PHE CE1  1 1 
       10 18493 1 1  67 PHE CE2  C   8.822 -16.006 -40.933 1.00 . A A .  67 PHE CE2  1 1 
       10 18494 1 1  67 PHE CG   C   7.081 -17.500 -40.209 1.00 . A A .  67 PHE CG   1 1 
       10 18495 1 1  67 PHE CZ   C   9.471 -17.054 -41.555 1.00 . A A .  67 PHE CZ   1 1 
       10 18496 1 1  67 PHE H    H   3.417 -18.350 -38.720 1.00 . A A .  67 PHE H    1 1 
       10 18497 1 1  67 PHE HA   H   4.484 -16.832 -40.915 1.00 . A A .  67 PHE HA   1 1 
       10 18498 1 1  67 PHE HB2  H   5.663 -16.948 -38.760 1.00 . A A .  67 PHE HB2  1 1 
       10 18499 1 1  67 PHE HB3  H   5.869 -18.684 -38.963 1.00 . A A .  67 PHE HB3  1 1 
       10 18500 1 1  67 PHE HD1  H   7.321 -19.537 -40.801 1.00 . A A .  67 PHE HD1  1 1 
       10 18501 1 1  67 PHE HD2  H   7.126 -15.410 -39.777 1.00 . A A .  67 PHE HD2  1 1 
       10 18502 1 1  67 PHE HE1  H   9.436 -19.145 -41.993 1.00 . A A .  67 PHE HE1  1 1 
       10 18503 1 1  67 PHE HE2  H   9.242 -15.012 -40.968 1.00 . A A .  67 PHE HE2  1 1 
       10 18504 1 1  67 PHE HZ   H  10.401 -16.881 -42.077 1.00 . A A .  67 PHE HZ   1 1 
       10 18505 1 1  67 PHE N    N   3.352 -17.973 -39.622 1.00 . A A .  67 PHE N    1 1 
       10 18506 1 1  67 PHE O    O   5.235 -18.652 -42.539 1.00 . A A .  67 PHE O    1 1 
       10 18507 1 1  68 ARG C    C   3.268 -21.234 -42.992 1.00 . A A .  68 ARG C    1 1 
       10 18508 1 1  68 ARG CA   C   4.408 -21.237 -41.978 1.00 . A A .  68 ARG CA   1 1 
       10 18509 1 1  68 ARG CB   C   4.391 -22.542 -41.180 1.00 . A A .  68 ARG CB   1 1 
       10 18510 1 1  68 ARG CD   C   5.707 -24.472 -40.253 1.00 . A A .  68 ARG CD   1 1 
       10 18511 1 1  68 ARG CG   C   5.777 -23.086 -40.874 1.00 . A A .  68 ARG CG   1 1 
       10 18512 1 1  68 ARG CZ   C   7.256 -26.143 -39.331 1.00 . A A .  68 ARG CZ   1 1 
       10 18513 1 1  68 ARG H    H   3.914 -20.216 -40.190 1.00 . A A .  68 ARG H    1 1 
       10 18514 1 1  68 ARG HA   H   5.345 -21.161 -42.508 1.00 . A A .  68 ARG HA   1 1 
       10 18515 1 1  68 ARG HB2  H   3.882 -22.370 -40.242 1.00 . A A .  68 ARG HB2  1 1 
       10 18516 1 1  68 ARG HB3  H   3.851 -23.287 -41.743 1.00 . A A .  68 ARG HB3  1 1 
       10 18517 1 1  68 ARG HD2  H   4.984 -24.456 -39.451 1.00 . A A .  68 ARG HD2  1 1 
       10 18518 1 1  68 ARG HD3  H   5.389 -25.175 -41.009 1.00 . A A .  68 ARG HD3  1 1 
       10 18519 1 1  68 ARG HE   H   7.703 -24.225 -39.646 1.00 . A A .  68 ARG HE   1 1 
       10 18520 1 1  68 ARG HG2  H   6.341 -23.144 -41.793 1.00 . A A .  68 ARG HG2  1 1 
       10 18521 1 1  68 ARG HG3  H   6.272 -22.418 -40.187 1.00 . A A .  68 ARG HG3  1 1 
       10 18522 1 1  68 ARG HH11 H   5.416 -26.846 -39.777 1.00 . A A .  68 ARG HH11 1 1 
       10 18523 1 1  68 ARG HH12 H   6.518 -28.014 -39.127 1.00 . A A .  68 ARG HH12 1 1 
       10 18524 1 1  68 ARG HH21 H   9.164 -25.752 -38.790 1.00 . A A .  68 ARG HH21 1 1 
       10 18525 1 1  68 ARG HH22 H   8.650 -27.390 -38.565 1.00 . A A .  68 ARG HH22 1 1 
       10 18526 1 1  68 ARG N    N   4.306 -20.092 -41.080 1.00 . A A .  68 ARG N    1 1 
       10 18527 1 1  68 ARG NE   N   6.997 -24.899 -39.720 1.00 . A A .  68 ARG NE   1 1 
       10 18528 1 1  68 ARG NH1  N   6.320 -27.078 -39.419 1.00 . A A .  68 ARG NH1  1 1 
       10 18529 1 1  68 ARG NH2  N   8.456 -26.454 -38.856 1.00 . A A .  68 ARG NH2  1 1 
       10 18530 1 1  68 ARG O    O   3.215 -22.081 -43.885 1.00 . A A .  68 ARG O    1 1 
       10 18531 1 1  69 LYS C    C   1.683 -19.953 -45.190 1.00 . A A .  69 LYS C    1 1 
       10 18532 1 1  69 LYS CA   C   1.218 -20.164 -43.753 1.00 . A A .  69 LYS CA   1 1 
       10 18533 1 1  69 LYS CB   C   0.314 -19.007 -43.323 1.00 . A A .  69 LYS CB   1 1 
       10 18534 1 1  69 LYS CD   C  -2.011 -19.746 -42.725 1.00 . A A .  69 LYS CD   1 1 
       10 18535 1 1  69 LYS CE   C  -3.081 -19.606 -41.654 1.00 . A A .  69 LYS CE   1 1 
       10 18536 1 1  69 LYS CG   C  -0.639 -19.365 -42.196 1.00 . A A .  69 LYS CG   1 1 
       10 18537 1 1  69 LYS H    H   2.454 -19.632 -42.118 1.00 . A A .  69 LYS H    1 1 
       10 18538 1 1  69 LYS HA   H   0.658 -21.086 -43.700 1.00 . A A .  69 LYS HA   1 1 
       10 18539 1 1  69 LYS HB2  H   0.933 -18.185 -42.995 1.00 . A A .  69 LYS HB2  1 1 
       10 18540 1 1  69 LYS HB3  H  -0.272 -18.688 -44.173 1.00 . A A .  69 LYS HB3  1 1 
       10 18541 1 1  69 LYS HD2  H  -2.261 -19.098 -43.553 1.00 . A A .  69 LYS HD2  1 1 
       10 18542 1 1  69 LYS HD3  H  -1.985 -20.772 -43.065 1.00 . A A .  69 LYS HD3  1 1 
       10 18543 1 1  69 LYS HE2  H  -2.702 -20.015 -40.730 1.00 . A A .  69 LYS HE2  1 1 
       10 18544 1 1  69 LYS HE3  H  -3.302 -18.558 -41.519 1.00 . A A .  69 LYS HE3  1 1 
       10 18545 1 1  69 LYS HG2  H  -0.234 -20.201 -41.645 1.00 . A A .  69 LYS HG2  1 1 
       10 18546 1 1  69 LYS HG3  H  -0.740 -18.514 -41.538 1.00 . A A .  69 LYS HG3  1 1 
       10 18547 1 1  69 LYS HZ1  H  -4.111 -21.157 -42.602 1.00 . A A .  69 LYS HZ1  1 1 
       10 18548 1 1  69 LYS HZ2  H  -4.958 -19.693 -42.567 1.00 . A A .  69 LYS HZ2  1 1 
       10 18549 1 1  69 LYS HZ3  H  -4.834 -20.632 -41.166 1.00 . A A .  69 LYS HZ3  1 1 
       10 18550 1 1  69 LYS N    N   2.357 -20.278 -42.849 1.00 . A A .  69 LYS N    1 1 
       10 18551 1 1  69 LYS NZ   N  -4.334 -20.323 -42.023 1.00 . A A .  69 LYS NZ   1 1 
       10 18552 1 1  69 LYS O    O   0.937 -20.205 -46.138 1.00 . A A .  69 LYS O    1 1 
       10 18553 1 1  70 LEU C    C   4.608 -20.233 -46.970 1.00 . A A .  70 LEU C    1 1 
       10 18554 1 1  70 LEU CA   C   3.483 -19.248 -46.669 1.00 . A A .  70 LEU CA   1 1 
       10 18555 1 1  70 LEU CB   C   4.006 -17.814 -46.766 1.00 . A A .  70 LEU CB   1 1 
       10 18556 1 1  70 LEU CD1  C   2.382 -16.979 -48.483 1.00 . A A .  70 LEU CD1  1 1 
       10 18557 1 1  70 LEU CD2  C   1.867 -16.720 -46.048 1.00 . A A .  70 LEU CD2  1 1 
       10 18558 1 1  70 LEU CG   C   2.968 -16.742 -47.099 1.00 . A A .  70 LEU CG   1 1 
       10 18559 1 1  70 LEU H    H   3.465 -19.309 -44.554 1.00 . A A .  70 LEU H    1 1 
       10 18560 1 1  70 LEU HA   H   2.696 -19.385 -47.396 1.00 . A A .  70 LEU HA   1 1 
       10 18561 1 1  70 LEU HB2  H   4.450 -17.559 -45.816 1.00 . A A .  70 LEU HB2  1 1 
       10 18562 1 1  70 LEU HB3  H   4.766 -17.791 -47.534 1.00 . A A .  70 LEU HB3  1 1 
       10 18563 1 1  70 LEU HD11 H   3.174 -16.972 -49.215 1.00 . A A .  70 LEU HD11 1 1 
       10 18564 1 1  70 LEU HD12 H   1.672 -16.197 -48.712 1.00 . A A .  70 LEU HD12 1 1 
       10 18565 1 1  70 LEU HD13 H   1.881 -17.936 -48.502 1.00 . A A .  70 LEU HD13 1 1 
       10 18566 1 1  70 LEU HD21 H   2.285 -16.970 -45.085 1.00 . A A .  70 LEU HD21 1 1 
       10 18567 1 1  70 LEU HD22 H   1.107 -17.440 -46.309 1.00 . A A .  70 LEU HD22 1 1 
       10 18568 1 1  70 LEU HD23 H   1.430 -15.733 -46.007 1.00 . A A .  70 LEU HD23 1 1 
       10 18569 1 1  70 LEU HG   H   3.448 -15.773 -47.103 1.00 . A A .  70 LEU HG   1 1 
       10 18570 1 1  70 LEU N    N   2.918 -19.491 -45.346 1.00 . A A .  70 LEU N    1 1 
       10 18571 1 1  70 LEU O    O   5.220 -20.809 -46.070 1.00 . A A .  70 LEU O    1 1 
       10 18572 1 1  71 PRO C    C   7.340 -20.824 -48.392 1.00 . A A .  71 PRO C    1 1 
       10 18573 1 1  71 PRO CA   C   5.944 -21.345 -48.716 1.00 . A A .  71 PRO CA   1 1 
       10 18574 1 1  71 PRO CB   C   5.736 -21.408 -50.231 1.00 . A A .  71 PRO CB   1 1 
       10 18575 1 1  71 PRO CD   C   4.200 -19.779 -49.392 1.00 . A A .  71 PRO CD   1 1 
       10 18576 1 1  71 PRO CG   C   5.063 -20.125 -50.575 1.00 . A A .  71 PRO CG   1 1 
       10 18577 1 1  71 PRO HA   H   5.822 -22.331 -48.293 1.00 . A A .  71 PRO HA   1 1 
       10 18578 1 1  71 PRO HB2  H   6.693 -21.498 -50.725 1.00 . A A .  71 PRO HB2  1 1 
       10 18579 1 1  71 PRO HB3  H   5.116 -22.257 -50.478 1.00 . A A .  71 PRO HB3  1 1 
       10 18580 1 1  71 PRO HD2  H   4.162 -18.710 -49.254 1.00 . A A .  71 PRO HD2  1 1 
       10 18581 1 1  71 PRO HD3  H   3.207 -20.182 -49.520 1.00 . A A .  71 PRO HD3  1 1 
       10 18582 1 1  71 PRO HG2  H   5.802 -19.355 -50.738 1.00 . A A .  71 PRO HG2  1 1 
       10 18583 1 1  71 PRO HG3  H   4.453 -20.255 -51.457 1.00 . A A .  71 PRO HG3  1 1 
       10 18584 1 1  71 PRO N    N   4.889 -20.432 -48.266 1.00 . A A .  71 PRO N    1 1 
       10 18585 1 1  71 PRO O    O   7.491 -19.741 -47.828 1.00 . A A .  71 PRO O    1 1 
       10 18586 1 1  72 GLU C    C  10.161 -20.068 -49.410 1.00 . A A .  72 GLU C    1 1 
       10 18587 1 1  72 GLU CA   C   9.739 -21.216 -48.498 1.00 . A A .  72 GLU CA   1 1 
       10 18588 1 1  72 GLU CB   C  10.671 -22.413 -48.704 1.00 . A A .  72 GLU CB   1 1 
       10 18589 1 1  72 GLU CD   C   9.362 -24.437 -47.947 1.00 . A A .  72 GLU CD   1 1 
       10 18590 1 1  72 GLU CG   C  10.514 -23.495 -47.650 1.00 . A A .  72 GLU CG   1 1 
       10 18591 1 1  72 GLU H    H   8.171 -22.454 -49.200 1.00 . A A .  72 GLU H    1 1 
       10 18592 1 1  72 GLU HA   H   9.810 -20.890 -47.472 1.00 . A A .  72 GLU HA   1 1 
       10 18593 1 1  72 GLU HB2  H  10.469 -22.848 -49.672 1.00 . A A .  72 GLU HB2  1 1 
       10 18594 1 1  72 GLU HB3  H  11.693 -22.065 -48.683 1.00 . A A .  72 GLU HB3  1 1 
       10 18595 1 1  72 GLU HG2  H  11.426 -24.071 -47.604 1.00 . A A .  72 GLU HG2  1 1 
       10 18596 1 1  72 GLU HG3  H  10.337 -23.025 -46.694 1.00 . A A .  72 GLU HG3  1 1 
       10 18597 1 1  72 GLU N    N   8.356 -21.601 -48.753 1.00 . A A .  72 GLU N    1 1 
       10 18598 1 1  72 GLU O    O  11.055 -19.291 -49.075 1.00 . A A .  72 GLU O    1 1 
       10 18599 1 1  72 GLU OE1  O   8.905 -24.465 -49.109 1.00 . A A .  72 GLU OE1  1 1 
       10 18600 1 1  72 GLU OE2  O   8.918 -25.144 -47.019 1.00 . A A .  72 GLU OE2  1 1 
       10 18601 1 1  73 ASP C    C   9.287 -17.565 -51.039 1.00 . A A .  73 ASP C    1 1 
       10 18602 1 1  73 ASP CA   C   9.814 -18.912 -51.524 1.00 . A A .  73 ASP CA   1 1 
       10 18603 1 1  73 ASP CB   C   9.215 -19.248 -52.890 1.00 . A A .  73 ASP CB   1 1 
       10 18604 1 1  73 ASP CG   C   9.810 -20.506 -53.490 1.00 . A A .  73 ASP CG   1 1 
       10 18605 1 1  73 ASP H    H   8.806 -20.615 -50.773 1.00 . A A .  73 ASP H    1 1 
       10 18606 1 1  73 ASP HA   H  10.888 -18.850 -51.618 1.00 . A A .  73 ASP HA   1 1 
       10 18607 1 1  73 ASP HB2  H   8.149 -19.392 -52.783 1.00 . A A .  73 ASP HB2  1 1 
       10 18608 1 1  73 ASP HB3  H   9.396 -18.426 -53.567 1.00 . A A .  73 ASP HB3  1 1 
       10 18609 1 1  73 ASP N    N   9.509 -19.966 -50.563 1.00 . A A .  73 ASP N    1 1 
       10 18610 1 1  73 ASP O    O  10.021 -16.578 -50.993 1.00 . A A .  73 ASP O    1 1 
       10 18611 1 1  73 ASP OD1  O  11.051 -20.577 -53.610 1.00 . A A .  73 ASP OD1  1 1 
       10 18612 1 1  73 ASP OD2  O   9.035 -21.420 -53.840 1.00 . A A .  73 ASP OD2  1 1 
       10 18613 1 1  74 VAL C    C   8.102 -15.765 -48.969 1.00 . A A .  74 VAL C    1 1 
       10 18614 1 1  74 VAL CA   C   7.380 -16.306 -50.198 1.00 . A A .  74 VAL CA   1 1 
       10 18615 1 1  74 VAL CB   C   5.896 -16.534 -49.851 1.00 . A A .  74 VAL CB   1 1 
       10 18616 1 1  74 VAL CG1  C   5.312 -15.305 -49.174 1.00 . A A .  74 VAL CG1  1 1 
       10 18617 1 1  74 VAL CG2  C   5.106 -16.891 -51.101 1.00 . A A .  74 VAL CG2  1 1 
       10 18618 1 1  74 VAL H    H   7.472 -18.351 -50.739 1.00 . A A .  74 VAL H    1 1 
       10 18619 1 1  74 VAL HA   H   7.434 -15.571 -50.988 1.00 . A A .  74 VAL HA   1 1 
       10 18620 1 1  74 VAL HB   H   5.833 -17.362 -49.162 1.00 . A A .  74 VAL HB   1 1 
       10 18621 1 1  74 VAL HG11 H   5.993 -14.474 -49.286 1.00 . A A .  74 VAL HG11 1 1 
       10 18622 1 1  74 VAL HG12 H   4.364 -15.059 -49.629 1.00 . A A .  74 VAL HG12 1 1 
       10 18623 1 1  74 VAL HG13 H   5.165 -15.508 -48.123 1.00 . A A .  74 VAL HG13 1 1 
       10 18624 1 1  74 VAL HG21 H   5.732 -17.457 -51.774 1.00 . A A .  74 VAL HG21 1 1 
       10 18625 1 1  74 VAL HG22 H   4.245 -17.483 -50.825 1.00 . A A .  74 VAL HG22 1 1 
       10 18626 1 1  74 VAL HG23 H   4.778 -15.985 -51.591 1.00 . A A .  74 VAL HG23 1 1 
       10 18627 1 1  74 VAL N    N   8.007 -17.532 -50.680 1.00 . A A .  74 VAL N    1 1 
       10 18628 1 1  74 VAL O    O   8.537 -14.615 -48.949 1.00 . A A .  74 VAL O    1 1 
       10 18629 1 1  75 ARG C    C  10.328 -15.774 -46.986 1.00 . A A .  75 ARG C    1 1 
       10 18630 1 1  75 ARG CA   C   8.892 -16.211 -46.711 1.00 . A A .  75 ARG CA   1 1 
       10 18631 1 1  75 ARG CB   C   8.882 -17.367 -45.710 1.00 . A A .  75 ARG CB   1 1 
       10 18632 1 1  75 ARG CD   C   6.654 -16.645 -44.798 1.00 . A A .  75 ARG CD   1 1 
       10 18633 1 1  75 ARG CG   C   7.485 -17.812 -45.307 1.00 . A A .  75 ARG CG   1 1 
       10 18634 1 1  75 ARG CZ   C   7.094 -14.471 -43.737 1.00 . A A .  75 ARG CZ   1 1 
       10 18635 1 1  75 ARG H    H   7.855 -17.509 -48.022 1.00 . A A .  75 ARG H    1 1 
       10 18636 1 1  75 ARG HA   H   8.349 -15.377 -46.291 1.00 . A A .  75 ARG HA   1 1 
       10 18637 1 1  75 ARG HB2  H   9.393 -18.212 -46.147 1.00 . A A .  75 ARG HB2  1 1 
       10 18638 1 1  75 ARG HB3  H   9.408 -17.060 -44.819 1.00 . A A .  75 ARG HB3  1 1 
       10 18639 1 1  75 ARG HD2  H   6.261 -16.104 -45.645 1.00 . A A .  75 ARG HD2  1 1 
       10 18640 1 1  75 ARG HD3  H   5.837 -17.033 -44.208 1.00 . A A .  75 ARG HD3  1 1 
       10 18641 1 1  75 ARG HE   H   8.269 -16.074 -43.579 1.00 . A A .  75 ARG HE   1 1 
       10 18642 1 1  75 ARG HG2  H   6.993 -18.242 -46.167 1.00 . A A .  75 ARG HG2  1 1 
       10 18643 1 1  75 ARG HG3  H   7.565 -18.554 -44.527 1.00 . A A .  75 ARG HG3  1 1 
       10 18644 1 1  75 ARG HH11 H   5.397 -14.556 -44.831 1.00 . A A .  75 ARG HH11 1 1 
       10 18645 1 1  75 ARG HH12 H   5.718 -13.029 -44.078 1.00 . A A .  75 ARG HH12 1 1 
       10 18646 1 1  75 ARG HH21 H   8.703 -14.068 -42.582 1.00 . A A .  75 ARG HH21 1 1 
       10 18647 1 1  75 ARG HH22 H   7.600 -12.753 -42.800 1.00 . A A .  75 ARG HH22 1 1 
       10 18648 1 1  75 ARG N    N   8.224 -16.605 -47.946 1.00 . A A .  75 ARG N    1 1 
       10 18649 1 1  75 ARG NE   N   7.440 -15.730 -43.974 1.00 . A A .  75 ARG NE   1 1 
       10 18650 1 1  75 ARG NH1  N   5.978 -13.978 -44.259 1.00 . A A .  75 ARG NH1  1 1 
       10 18651 1 1  75 ARG NH2  N   7.862 -13.701 -42.978 1.00 . A A .  75 ARG NH2  1 1 
       10 18652 1 1  75 ARG O    O  10.910 -15.003 -46.222 1.00 . A A .  75 ARG O    1 1 
       10 18653 1 1  76 SER C    C  12.330 -14.556 -49.093 1.00 . A A .  76 SER C    1 1 
       10 18654 1 1  76 SER CA   C  12.263 -15.939 -48.453 1.00 . A A .  76 SER CA   1 1 
       10 18655 1 1  76 SER CB   C  12.823 -16.987 -49.418 1.00 . A A .  76 SER CB   1 1 
       10 18656 1 1  76 SER H    H  10.379 -16.884 -48.648 1.00 . A A .  76 SER H    1 1 
       10 18657 1 1  76 SER HA   H  12.860 -15.935 -47.554 1.00 . A A .  76 SER HA   1 1 
       10 18658 1 1  76 SER HB2  H  13.119 -17.863 -48.861 1.00 . A A .  76 SER HB2  1 1 
       10 18659 1 1  76 SER HB3  H  12.059 -17.257 -50.134 1.00 . A A .  76 SER HB3  1 1 
       10 18660 1 1  76 SER HG   H  14.418 -17.215 -50.530 1.00 . A A .  76 SER HG   1 1 
       10 18661 1 1  76 SER N    N  10.894 -16.274 -48.080 1.00 . A A .  76 SER N    1 1 
       10 18662 1 1  76 SER O    O  13.391 -13.936 -49.151 1.00 . A A .  76 SER O    1 1 
       10 18663 1 1  76 SER OG   O  13.949 -16.488 -50.116 1.00 . A A .  76 SER OG   1 1 
       10 18664 1 1  77 ASN C    C  10.682 -11.700 -49.211 1.00 . A A .  77 ASN C    1 1 
       10 18665 1 1  77 ASN CA   C  11.113 -12.768 -50.211 1.00 . A A .  77 ASN CA   1 1 
       10 18666 1 1  77 ASN CB   C  10.134 -12.804 -51.387 1.00 . A A .  77 ASN CB   1 1 
       10 18667 1 1  77 ASN CG   C  10.791 -13.273 -52.672 1.00 . A A .  77 ASN CG   1 1 
       10 18668 1 1  77 ASN H    H  10.372 -14.619 -49.498 1.00 . A A .  77 ASN H    1 1 
       10 18669 1 1  77 ASN HA   H  12.097 -12.524 -50.581 1.00 . A A .  77 ASN HA   1 1 
       10 18670 1 1  77 ASN HB2  H   9.325 -13.480 -51.153 1.00 . A A .  77 ASN HB2  1 1 
       10 18671 1 1  77 ASN HB3  H   9.737 -11.814 -51.548 1.00 . A A .  77 ASN HB3  1 1 
       10 18672 1 1  77 ASN HD21 H  11.247 -15.017 -51.831 1.00 . A A .  77 ASN HD21 1 1 
       10 18673 1 1  77 ASN HD22 H  11.745 -14.821 -53.474 1.00 . A A .  77 ASN HD22 1 1 
       10 18674 1 1  77 ASN N    N  11.186 -14.078 -49.573 1.00 . A A .  77 ASN N    1 1 
       10 18675 1 1  77 ASN ND2  N  11.313 -14.494 -52.657 1.00 . A A .  77 ASN ND2  1 1 
       10 18676 1 1  77 ASN O    O  10.145 -10.659 -49.589 1.00 . A A .  77 ASN O    1 1 
       10 18677 1 1  77 ASN OD1  O  10.829 -12.546 -53.663 1.00 . A A .  77 ASN OD1  1 1 
       10 18678 1 1  78 VAL C    C  11.690 -10.031 -46.615 1.00 . A A .  78 VAL C    1 1 
       10 18679 1 1  78 VAL CA   C  10.563 -11.025 -46.875 1.00 . A A .  78 VAL CA   1 1 
       10 18680 1 1  78 VAL CB   C  10.227 -11.758 -45.562 1.00 . A A .  78 VAL CB   1 1 
       10 18681 1 1  78 VAL CG1  C  11.467 -12.435 -44.996 1.00 . A A .  78 VAL CG1  1 1 
       10 18682 1 1  78 VAL CG2  C   9.630 -10.791 -44.551 1.00 . A A .  78 VAL CG2  1 1 
       10 18683 1 1  78 VAL H    H  11.355 -12.811 -47.691 1.00 . A A .  78 VAL H    1 1 
       10 18684 1 1  78 VAL HA   H   9.686 -10.483 -47.195 1.00 . A A .  78 VAL HA   1 1 
       10 18685 1 1  78 VAL HB   H   9.494 -12.520 -45.777 1.00 . A A .  78 VAL HB   1 1 
       10 18686 1 1  78 VAL HG11 H  12.001 -12.931 -45.793 1.00 . A A .  78 VAL HG11 1 1 
       10 18687 1 1  78 VAL HG12 H  12.106 -11.693 -44.540 1.00 . A A .  78 VAL HG12 1 1 
       10 18688 1 1  78 VAL HG13 H  11.171 -13.163 -44.254 1.00 . A A .  78 VAL HG13 1 1 
       10 18689 1 1  78 VAL HG21 H   8.732 -10.351 -44.960 1.00 . A A .  78 VAL HG21 1 1 
       10 18690 1 1  78 VAL HG22 H   9.388 -11.325 -43.644 1.00 . A A .  78 VAL HG22 1 1 
       10 18691 1 1  78 VAL HG23 H  10.344 -10.012 -44.331 1.00 . A A .  78 VAL HG23 1 1 
       10 18692 1 1  78 VAL N    N  10.924 -11.964 -47.931 1.00 . A A .  78 VAL N    1 1 
       10 18693 1 1  78 VAL O    O  12.859 -10.410 -46.532 1.00 . A A .  78 VAL O    1 1 
       10 18694 1 1  79 ASP C    C  11.749  -6.655 -45.286 1.00 . A A .  79 ASP C    1 1 
       10 18695 1 1  79 ASP CA   C  12.313  -7.710 -46.235 1.00 . A A .  79 ASP CA   1 1 
       10 18696 1 1  79 ASP CB   C  12.740  -7.055 -47.550 1.00 . A A .  79 ASP CB   1 1 
       10 18697 1 1  79 ASP CG   C  12.966  -8.068 -48.654 1.00 . A A .  79 ASP CG   1 1 
       10 18698 1 1  79 ASP H    H  10.384  -8.519 -46.563 1.00 . A A .  79 ASP H    1 1 
       10 18699 1 1  79 ASP HA   H  13.175  -8.166 -45.774 1.00 . A A .  79 ASP HA   1 1 
       10 18700 1 1  79 ASP HB2  H  11.970  -6.367 -47.869 1.00 . A A .  79 ASP HB2  1 1 
       10 18701 1 1  79 ASP HB3  H  13.659  -6.511 -47.390 1.00 . A A .  79 ASP HB3  1 1 
       10 18702 1 1  79 ASP N    N  11.331  -8.759 -46.487 1.00 . A A .  79 ASP N    1 1 
       10 18703 1 1  79 ASP O    O  10.669  -6.828 -44.723 1.00 . A A .  79 ASP O    1 1 
       10 18704 1 1  79 ASP OD1  O  14.102  -8.568 -48.776 1.00 . A A .  79 ASP OD1  1 1 
       10 18705 1 1  79 ASP OD2  O  12.005  -8.360 -49.397 1.00 . A A .  79 ASP OD2  1 1 
       10 18706 1 1  80 ALA C    C  10.725  -3.905 -44.687 1.00 . A A .  80 ALA C    1 1 
       10 18707 1 1  80 ALA CA   C  12.064  -4.483 -44.237 1.00 . A A .  80 ALA CA   1 1 
       10 18708 1 1  80 ALA CB   C  13.123  -3.392 -44.190 1.00 . A A .  80 ALA CB   1 1 
       10 18709 1 1  80 ALA H    H  13.342  -5.486 -45.592 1.00 . A A .  80 ALA H    1 1 
       10 18710 1 1  80 ALA HA   H  11.953  -4.886 -43.240 1.00 . A A .  80 ALA HA   1 1 
       10 18711 1 1  80 ALA HB1  H  12.747  -2.504 -44.673 1.00 . A A .  80 ALA HB1  1 1 
       10 18712 1 1  80 ALA HB2  H  13.363  -3.168 -43.161 1.00 . A A .  80 ALA HB2  1 1 
       10 18713 1 1  80 ALA HB3  H  14.011  -3.733 -44.701 1.00 . A A .  80 ALA HB3  1 1 
       10 18714 1 1  80 ALA N    N  12.489  -5.565 -45.115 1.00 . A A .  80 ALA N    1 1 
       10 18715 1 1  80 ALA O    O   9.738  -3.957 -43.953 1.00 . A A .  80 ALA O    1 1 
       10 18716 1 1  81 ALA C    C   8.315  -3.740 -46.349 1.00 . A A .  81 ALA C    1 1 
       10 18717 1 1  81 ALA CA   C   9.484  -2.766 -46.443 1.00 . A A .  81 ALA CA   1 1 
       10 18718 1 1  81 ALA CB   C   9.707  -2.343 -47.887 1.00 . A A .  81 ALA CB   1 1 
       10 18719 1 1  81 ALA H    H  11.521  -3.342 -46.432 1.00 . A A .  81 ALA H    1 1 
       10 18720 1 1  81 ALA HA   H   9.251  -1.883 -45.866 1.00 . A A .  81 ALA HA   1 1 
       10 18721 1 1  81 ALA HB1  H   8.776  -1.992 -48.306 1.00 . A A .  81 ALA HB1  1 1 
       10 18722 1 1  81 ALA HB2  H  10.439  -1.549 -47.920 1.00 . A A .  81 ALA HB2  1 1 
       10 18723 1 1  81 ALA HB3  H  10.065  -3.186 -48.459 1.00 . A A .  81 ALA HB3  1 1 
       10 18724 1 1  81 ALA N    N  10.702  -3.353 -45.896 1.00 . A A .  81 ALA N    1 1 
       10 18725 1 1  81 ALA O    O   7.283  -3.430 -45.754 1.00 . A A .  81 ALA O    1 1 
       10 18726 1 1  82 SER C    C   6.984  -6.229 -45.502 1.00 . A A .  82 SER C    1 1 
       10 18727 1 1  82 SER CA   C   7.439  -5.936 -46.928 1.00 . A A .  82 SER CA   1 1 
       10 18728 1 1  82 SER CB   C   7.941  -7.220 -47.590 1.00 . A A .  82 SER CB   1 1 
       10 18729 1 1  82 SER H    H   9.329  -5.106 -47.400 1.00 . A A .  82 SER H    1 1 
       10 18730 1 1  82 SER HA   H   6.599  -5.556 -47.490 1.00 . A A .  82 SER HA   1 1 
       10 18731 1 1  82 SER HB2  H   7.691  -7.203 -48.640 1.00 . A A .  82 SER HB2  1 1 
       10 18732 1 1  82 SER HB3  H   9.014  -7.285 -47.477 1.00 . A A .  82 SER HB3  1 1 
       10 18733 1 1  82 SER HG   H   7.684  -9.155 -47.426 1.00 . A A .  82 SER HG   1 1 
       10 18734 1 1  82 SER N    N   8.483  -4.918 -46.941 1.00 . A A .  82 SER N    1 1 
       10 18735 1 1  82 SER O    O   5.789  -6.252 -45.213 1.00 . A A .  82 SER O    1 1 
       10 18736 1 1  82 SER OG   O   7.349  -8.364 -46.998 1.00 . A A .  82 SER OG   1 1 
       10 18737 1 1  83 ALA C    C   6.706  -5.699 -42.630 1.00 . A A .  83 ALA C    1 1 
       10 18738 1 1  83 ALA CA   C   7.648  -6.744 -43.218 1.00 . A A .  83 ALA CA   1 1 
       10 18739 1 1  83 ALA CB   C   8.933  -6.815 -42.406 1.00 . A A .  83 ALA CB   1 1 
       10 18740 1 1  83 ALA H    H   8.882  -6.421 -44.906 1.00 . A A .  83 ALA H    1 1 
       10 18741 1 1  83 ALA HA   H   7.169  -7.711 -43.174 1.00 . A A .  83 ALA HA   1 1 
       10 18742 1 1  83 ALA HB1  H   9.465  -7.721 -42.654 1.00 . A A .  83 ALA HB1  1 1 
       10 18743 1 1  83 ALA HB2  H   9.551  -5.959 -42.636 1.00 . A A .  83 ALA HB2  1 1 
       10 18744 1 1  83 ALA HB3  H   8.693  -6.814 -41.354 1.00 . A A .  83 ALA HB3  1 1 
       10 18745 1 1  83 ALA N    N   7.947  -6.453 -44.614 1.00 . A A .  83 ALA N    1 1 
       10 18746 1 1  83 ALA O    O   5.701  -6.037 -42.005 1.00 . A A .  83 ALA O    1 1 
       10 18747 1 1  84 ARG C    C   4.838  -3.340 -42.966 1.00 . A A .  84 ARG C    1 1 
       10 18748 1 1  84 ARG CA   C   6.221  -3.334 -42.322 1.00 . A A .  84 ARG CA   1 1 
       10 18749 1 1  84 ARG CB   C   6.909  -1.992 -42.581 1.00 . A A .  84 ARG CB   1 1 
       10 18750 1 1  84 ARG CD   C   8.473  -0.211 -41.747 1.00 . A A .  84 ARG CD   1 1 
       10 18751 1 1  84 ARG CG   C   7.909  -1.602 -41.504 1.00 . A A .  84 ARG CG   1 1 
       10 18752 1 1  84 ARG CZ   C  10.069   0.833 -43.298 1.00 . A A .  84 ARG CZ   1 1 
       10 18753 1 1  84 ARG H    H   7.851  -4.221 -43.341 1.00 . A A .  84 ARG H    1 1 
       10 18754 1 1  84 ARG HA   H   6.111  -3.472 -41.258 1.00 . A A .  84 ARG HA   1 1 
       10 18755 1 1  84 ARG HB2  H   7.433  -2.044 -43.525 1.00 . A A .  84 ARG HB2  1 1 
       10 18756 1 1  84 ARG HB3  H   6.157  -1.220 -42.639 1.00 . A A .  84 ARG HB3  1 1 
       10 18757 1 1  84 ARG HD2  H   7.701   0.406 -42.181 1.00 . A A .  84 ARG HD2  1 1 
       10 18758 1 1  84 ARG HD3  H   8.778   0.209 -40.798 1.00 . A A .  84 ARG HD3  1 1 
       10 18759 1 1  84 ARG HE   H  10.085  -1.090 -42.770 1.00 . A A .  84 ARG HE   1 1 
       10 18760 1 1  84 ARG HG2  H   7.414  -1.616 -40.545 1.00 . A A .  84 ARG HG2  1 1 
       10 18761 1 1  84 ARG HG3  H   8.720  -2.316 -41.505 1.00 . A A .  84 ARG HG3  1 1 
       10 18762 1 1  84 ARG HH11 H   8.672   2.084 -42.547 1.00 . A A .  84 ARG HH11 1 1 
       10 18763 1 1  84 ARG HH12 H   9.803   2.806 -43.642 1.00 . A A .  84 ARG HH12 1 1 
       10 18764 1 1  84 ARG HH21 H  11.580  -0.149 -44.214 1.00 . A A .  84 ARG HH21 1 1 
       10 18765 1 1  84 ARG HH22 H  11.456   1.535 -44.590 1.00 . A A .  84 ARG HH22 1 1 
       10 18766 1 1  84 ARG N    N   7.037  -4.428 -42.834 1.00 . A A .  84 ARG N    1 1 
       10 18767 1 1  84 ARG NE   N   9.623  -0.236 -42.646 1.00 . A A .  84 ARG NE   1 1 
       10 18768 1 1  84 ARG NH1  N   9.464   2.003 -43.151 1.00 . A A .  84 ARG NH1  1 1 
       10 18769 1 1  84 ARG NH2  N  11.121   0.731 -44.100 1.00 . A A .  84 ARG NH2  1 1 
       10 18770 1 1  84 ARG O    O   3.839  -3.038 -42.313 1.00 . A A .  84 ARG O    1 1 
       10 18771 1 1  85 GLU C    C   2.635  -4.852 -44.456 1.00 . A A .  85 GLU C    1 1 
       10 18772 1 1  85 GLU CA   C   3.527  -3.731 -44.979 1.00 . A A .  85 GLU CA   1 1 
       10 18773 1 1  85 GLU CB   C   3.786  -3.923 -46.475 1.00 . A A .  85 GLU CB   1 1 
       10 18774 1 1  85 GLU CD   C   3.874  -2.296 -48.405 1.00 . A A .  85 GLU CD   1 1 
       10 18775 1 1  85 GLU CG   C   4.528  -2.765 -47.119 1.00 . A A .  85 GLU CG   1 1 
       10 18776 1 1  85 GLU H    H   5.619  -3.916 -44.714 1.00 . A A .  85 GLU H    1 1 
       10 18777 1 1  85 GLU HA   H   3.024  -2.787 -44.829 1.00 . A A .  85 GLU HA   1 1 
       10 18778 1 1  85 GLU HB2  H   4.370  -4.820 -46.614 1.00 . A A .  85 GLU HB2  1 1 
       10 18779 1 1  85 GLU HB3  H   2.838  -4.041 -46.978 1.00 . A A .  85 GLU HB3  1 1 
       10 18780 1 1  85 GLU HG2  H   4.552  -1.938 -46.424 1.00 . A A .  85 GLU HG2  1 1 
       10 18781 1 1  85 GLU HG3  H   5.538  -3.077 -47.339 1.00 . A A .  85 GLU HG3  1 1 
       10 18782 1 1  85 GLU N    N   4.789  -3.686 -44.248 1.00 . A A .  85 GLU N    1 1 
       10 18783 1 1  85 GLU O    O   1.433  -4.666 -44.264 1.00 . A A .  85 GLU O    1 1 
       10 18784 1 1  85 GLU OE1  O   2.636  -2.137 -48.417 1.00 . A A .  85 GLU OE1  1 1 
       10 18785 1 1  85 GLU OE2  O   4.601  -2.090 -49.399 1.00 . A A .  85 GLU OE2  1 1 
       10 18786 1 1  86 LEU C    C   1.941  -6.903 -42.334 1.00 . A A .  86 LEU C    1 1 
       10 18787 1 1  86 LEU CA   C   2.492  -7.172 -43.730 1.00 . A A .  86 LEU CA   1 1 
       10 18788 1 1  86 LEU CB   C   3.393  -8.408 -43.706 1.00 . A A .  86 LEU CB   1 1 
       10 18789 1 1  86 LEU CD1  C   5.012  -9.786 -45.034 1.00 . A A .  86 LEU CD1  1 1 
       10 18790 1 1  86 LEU CD2  C   2.554 -10.014 -45.438 1.00 . A A .  86 LEU CD2  1 1 
       10 18791 1 1  86 LEU CG   C   3.677  -9.058 -45.060 1.00 . A A .  86 LEU CG   1 1 
       10 18792 1 1  86 LEU H    H   4.192  -6.105 -44.402 1.00 . A A .  86 LEU H    1 1 
       10 18793 1 1  86 LEU HA   H   1.665  -7.351 -44.402 1.00 . A A .  86 LEU HA   1 1 
       10 18794 1 1  86 LEU HB2  H   4.339  -8.120 -43.274 1.00 . A A .  86 LEU HB2  1 1 
       10 18795 1 1  86 LEU HB3  H   2.921  -9.147 -43.075 1.00 . A A .  86 LEU HB3  1 1 
       10 18796 1 1  86 LEU HD11 H   5.783  -9.108 -44.701 1.00 . A A .  86 LEU HD11 1 1 
       10 18797 1 1  86 LEU HD12 H   5.247 -10.140 -46.027 1.00 . A A .  86 LEU HD12 1 1 
       10 18798 1 1  86 LEU HD13 H   4.951 -10.625 -44.357 1.00 . A A .  86 LEU HD13 1 1 
       10 18799 1 1  86 LEU HD21 H   1.805  -9.483 -46.006 1.00 . A A .  86 LEU HD21 1 1 
       10 18800 1 1  86 LEU HD22 H   2.107 -10.417 -44.541 1.00 . A A .  86 LEU HD22 1 1 
       10 18801 1 1  86 LEU HD23 H   2.954 -10.822 -46.034 1.00 . A A .  86 LEU HD23 1 1 
       10 18802 1 1  86 LEU HG   H   3.731  -8.289 -45.818 1.00 . A A .  86 LEU HG   1 1 
       10 18803 1 1  86 LEU N    N   3.232  -6.017 -44.230 1.00 . A A .  86 LEU N    1 1 
       10 18804 1 1  86 LEU O    O   0.764  -7.138 -42.064 1.00 . A A .  86 LEU O    1 1 
       10 18805 1 1  87 MET C    C   1.401  -4.946 -40.052 1.00 . A A .  87 MET C    1 1 
       10 18806 1 1  87 MET CA   C   2.399  -6.100 -40.081 1.00 . A A .  87 MET CA   1 1 
       10 18807 1 1  87 MET CB   C   3.623  -5.752 -39.234 1.00 . A A .  87 MET CB   1 1 
       10 18808 1 1  87 MET CE   C   3.313  -9.233 -39.768 1.00 . A A .  87 MET CE   1 1 
       10 18809 1 1  87 MET CG   C   4.637  -6.881 -39.139 1.00 . A A .  87 MET CG   1 1 
       10 18810 1 1  87 MET H    H   3.726  -6.238 -41.724 1.00 . A A .  87 MET H    1 1 
       10 18811 1 1  87 MET HA   H   1.925  -6.979 -39.672 1.00 . A A .  87 MET HA   1 1 
       10 18812 1 1  87 MET HB2  H   4.112  -4.892 -39.665 1.00 . A A .  87 MET HB2  1 1 
       10 18813 1 1  87 MET HB3  H   3.296  -5.508 -38.233 1.00 . A A .  87 MET HB3  1 1 
       10 18814 1 1  87 MET HE1  H   2.233  -9.197 -39.749 1.00 . A A .  87 MET HE1  1 1 
       10 18815 1 1  87 MET HE2  H   3.672  -8.768 -40.675 1.00 . A A .  87 MET HE2  1 1 
       10 18816 1 1  87 MET HE3  H   3.640 -10.261 -39.737 1.00 . A A .  87 MET HE3  1 1 
       10 18817 1 1  87 MET HG2  H   4.961  -7.141 -40.136 1.00 . A A .  87 MET HG2  1 1 
       10 18818 1 1  87 MET HG3  H   5.485  -6.537 -38.565 1.00 . A A .  87 MET HG3  1 1 
       10 18819 1 1  87 MET N    N   2.801  -6.404 -41.450 1.00 . A A .  87 MET N    1 1 
       10 18820 1 1  87 MET O    O   0.516  -4.899 -39.198 1.00 . A A .  87 MET O    1 1 
       10 18821 1 1  87 MET SD   S   3.964  -8.356 -38.349 1.00 . A A .  87 MET SD   1 1 
       10 18822 1 1  88 LEU C    C  -0.756  -3.291 -41.439 1.00 . A A .  88 LEU C    1 1 
       10 18823 1 1  88 LEU CA   C   0.663  -2.863 -41.073 1.00 . A A .  88 LEU CA   1 1 
       10 18824 1 1  88 LEU CB   C   1.187  -1.863 -42.104 1.00 . A A .  88 LEU CB   1 1 
       10 18825 1 1  88 LEU CD1  C   1.208   0.568 -42.712 1.00 . A A .  88 LEU CD1  1 1 
       10 18826 1 1  88 LEU CD2  C  -0.726  -0.867 -43.382 1.00 . A A .  88 LEU CD2  1 1 
       10 18827 1 1  88 LEU CG   C   0.335  -0.613 -42.321 1.00 . A A .  88 LEU CG   1 1 
       10 18828 1 1  88 LEU H    H   2.274  -4.109 -41.645 1.00 . A A .  88 LEU H    1 1 
       10 18829 1 1  88 LEU HA   H   0.644  -2.391 -40.102 1.00 . A A .  88 LEU HA   1 1 
       10 18830 1 1  88 LEU HB2  H   2.167  -1.543 -41.786 1.00 . A A .  88 LEU HB2  1 1 
       10 18831 1 1  88 LEU HB3  H   1.269  -2.378 -43.052 1.00 . A A .  88 LEU HB3  1 1 
       10 18832 1 1  88 LEU HD11 H   2.235   0.358 -42.454 1.00 . A A .  88 LEU HD11 1 1 
       10 18833 1 1  88 LEU HD12 H   0.879   1.451 -42.184 1.00 . A A .  88 LEU HD12 1 1 
       10 18834 1 1  88 LEU HD13 H   1.131   0.738 -43.776 1.00 . A A .  88 LEU HD13 1 1 
       10 18835 1 1  88 LEU HD21 H  -0.811  -0.001 -44.021 1.00 . A A .  88 LEU HD21 1 1 
       10 18836 1 1  88 LEU HD22 H  -1.676  -1.058 -42.904 1.00 . A A .  88 LEU HD22 1 1 
       10 18837 1 1  88 LEU HD23 H  -0.443  -1.726 -43.975 1.00 . A A .  88 LEU HD23 1 1 
       10 18838 1 1  88 LEU HG   H  -0.169  -0.363 -41.398 1.00 . A A .  88 LEU HG   1 1 
       10 18839 1 1  88 LEU N    N   1.550  -4.018 -40.991 1.00 . A A .  88 LEU N    1 1 
       10 18840 1 1  88 LEU O    O  -1.723  -2.874 -40.803 1.00 . A A .  88 LEU O    1 1 
       10 18841 1 1  89 ALA C    C  -2.722  -5.660 -41.950 1.00 . A A .  89 ALA C    1 1 
       10 18842 1 1  89 ALA CA   C  -2.168  -4.615 -42.912 1.00 . A A .  89 ALA CA   1 1 
       10 18843 1 1  89 ALA CB   C  -2.060  -5.193 -44.315 1.00 . A A .  89 ALA CB   1 1 
       10 18844 1 1  89 ALA H    H  -0.061  -4.425 -42.932 1.00 . A A .  89 ALA H    1 1 
       10 18845 1 1  89 ALA HA   H  -2.847  -3.775 -42.945 1.00 . A A .  89 ALA HA   1 1 
       10 18846 1 1  89 ALA HB1  H  -3.011  -5.097 -44.818 1.00 . A A .  89 ALA HB1  1 1 
       10 18847 1 1  89 ALA HB2  H  -1.304  -4.653 -44.868 1.00 . A A .  89 ALA HB2  1 1 
       10 18848 1 1  89 ALA HB3  H  -1.787  -6.236 -44.256 1.00 . A A .  89 ALA HB3  1 1 
       10 18849 1 1  89 ALA N    N  -0.869  -4.128 -42.465 1.00 . A A .  89 ALA N    1 1 
       10 18850 1 1  89 ALA O    O  -3.883  -5.589 -41.544 1.00 . A A .  89 ALA O    1 1 
       10 18851 1 1  90 GLN C    C  -1.340  -7.788 -39.492 1.00 . A A .  90 GLN C    1 1 
       10 18852 1 1  90 GLN CA   C  -2.296  -7.689 -40.675 1.00 . A A .  90 GLN CA   1 1 
       10 18853 1 1  90 GLN CB   C  -2.356  -9.030 -41.410 1.00 . A A .  90 GLN CB   1 1 
       10 18854 1 1  90 GLN CD   C  -1.258 -10.600 -43.059 1.00 . A A .  90 GLN CD   1 1 
       10 18855 1 1  90 GLN CG   C  -1.154  -9.288 -42.304 1.00 . A A .  90 GLN CG   1 1 
       10 18856 1 1  90 GLN H    H  -0.976  -6.632 -41.947 1.00 . A A .  90 GLN H    1 1 
       10 18857 1 1  90 GLN HA   H  -3.282  -7.447 -40.308 1.00 . A A .  90 GLN HA   1 1 
       10 18858 1 1  90 GLN HB2  H  -2.413  -9.825 -40.682 1.00 . A A .  90 GLN HB2  1 1 
       10 18859 1 1  90 GLN HB3  H  -3.244  -9.051 -42.024 1.00 . A A .  90 GLN HB3  1 1 
       10 18860 1 1  90 GLN HE21 H  -0.124 -11.501 -41.697 1.00 . A A .  90 GLN HE21 1 1 
       10 18861 1 1  90 GLN HE22 H  -0.670 -12.497 -42.997 1.00 . A A .  90 GLN HE22 1 1 
       10 18862 1 1  90 GLN HG2  H  -1.075  -8.484 -43.022 1.00 . A A .  90 GLN HG2  1 1 
       10 18863 1 1  90 GLN HG3  H  -0.265  -9.311 -41.692 1.00 . A A .  90 GLN HG3  1 1 
       10 18864 1 1  90 GLN N    N  -1.887  -6.630 -41.590 1.00 . A A .  90 GLN N    1 1 
       10 18865 1 1  90 GLN NE2  N  -0.619 -11.637 -42.532 1.00 . A A .  90 GLN NE2  1 1 
       10 18866 1 1  90 GLN O    O  -0.491  -8.676 -39.420 1.00 . A A .  90 GLN O    1 1 
       10 18867 1 1  90 GLN OE1  O  -1.907 -10.679 -44.102 1.00 . A A .  90 GLN OE1  1 1 
       10 18868 1 1  91 PRO C    C  -0.926  -7.965 -36.388 1.00 . A A .  91 PRO C    1 1 
       10 18869 1 1  91 PRO CA   C  -0.633  -6.812 -37.343 1.00 . A A .  91 PRO CA   1 1 
       10 18870 1 1  91 PRO CB   C  -1.001  -5.474 -36.694 1.00 . A A .  91 PRO CB   1 1 
       10 18871 1 1  91 PRO CD   C  -2.466  -5.762 -38.561 1.00 . A A .  91 PRO CD   1 1 
       10 18872 1 1  91 PRO CG   C  -2.383  -5.189 -37.173 1.00 . A A .  91 PRO CG   1 1 
       10 18873 1 1  91 PRO HA   H   0.417  -6.813 -37.597 1.00 . A A .  91 PRO HA   1 1 
       10 18874 1 1  91 PRO HB2  H  -0.968  -5.572 -35.619 1.00 . A A .  91 PRO HB2  1 1 
       10 18875 1 1  91 PRO HB3  H  -0.307  -4.712 -37.014 1.00 . A A .  91 PRO HB3  1 1 
       10 18876 1 1  91 PRO HD2  H  -3.458  -6.145 -38.752 1.00 . A A .  91 PRO HD2  1 1 
       10 18877 1 1  91 PRO HD3  H  -2.201  -5.014 -39.294 1.00 . A A .  91 PRO HD3  1 1 
       10 18878 1 1  91 PRO HG2  H  -3.102  -5.668 -36.526 1.00 . A A .  91 PRO HG2  1 1 
       10 18879 1 1  91 PRO HG3  H  -2.549  -4.122 -37.198 1.00 . A A .  91 PRO HG3  1 1 
       10 18880 1 1  91 PRO N    N  -1.477  -6.852 -38.541 1.00 . A A .  91 PRO N    1 1 
       10 18881 1 1  91 PRO O    O  -0.212  -8.165 -35.406 1.00 . A A .  91 PRO O    1 1 
       10 18882 1 1  92 SER C    C  -1.307 -10.948 -35.898 1.00 . A A .  92 SER C    1 1 
       10 18883 1 1  92 SER CA   C  -2.366  -9.851 -35.852 1.00 . A A .  92 SER CA   1 1 
       10 18884 1 1  92 SER CB   C  -3.715 -10.410 -36.309 1.00 . A A .  92 SER CB   1 1 
       10 18885 1 1  92 SER H    H  -2.507  -8.509 -37.483 1.00 . A A .  92 SER H    1 1 
       10 18886 1 1  92 SER HA   H  -2.458  -9.498 -34.835 1.00 . A A .  92 SER HA   1 1 
       10 18887 1 1  92 SER HB2  H  -3.686 -10.587 -37.373 1.00 . A A .  92 SER HB2  1 1 
       10 18888 1 1  92 SER HB3  H  -3.909 -11.340 -35.794 1.00 . A A .  92 SER HB3  1 1 
       10 18889 1 1  92 SER HG   H  -4.433  -8.602 -36.075 1.00 . A A .  92 SER HG   1 1 
       10 18890 1 1  92 SER N    N  -1.978  -8.720 -36.686 1.00 . A A .  92 SER N    1 1 
       10 18891 1 1  92 SER O    O  -1.341 -11.892 -35.109 1.00 . A A .  92 SER O    1 1 
       10 18892 1 1  92 SER OG   O  -4.765  -9.501 -36.026 1.00 . A A .  92 SER OG   1 1 
       10 18893 1 1  93 MET C    C   1.796 -11.570 -35.936 1.00 . A A .  93 MET C    1 1 
       10 18894 1 1  93 MET CA   C   0.704 -11.795 -36.976 1.00 . A A .  93 MET CA   1 1 
       10 18895 1 1  93 MET CB   C   1.300 -11.721 -38.383 1.00 . A A .  93 MET CB   1 1 
       10 18896 1 1  93 MET CE   C   3.814 -14.489 -40.016 1.00 . A A .  93 MET CE   1 1 
       10 18897 1 1  93 MET CG   C   2.605 -12.486 -38.531 1.00 . A A .  93 MET CG   1 1 
       10 18898 1 1  93 MET H    H  -0.393 -10.042 -37.427 1.00 . A A .  93 MET H    1 1 
       10 18899 1 1  93 MET HA   H   0.278 -12.777 -36.828 1.00 . A A .  93 MET HA   1 1 
       10 18900 1 1  93 MET HB2  H   0.588 -12.126 -39.085 1.00 . A A .  93 MET HB2  1 1 
       10 18901 1 1  93 MET HB3  H   1.486 -10.686 -38.628 1.00 . A A .  93 MET HB3  1 1 
       10 18902 1 1  93 MET HE1  H   3.269 -15.275 -40.520 1.00 . A A .  93 MET HE1  1 1 
       10 18903 1 1  93 MET HE2  H   4.808 -14.417 -40.432 1.00 . A A .  93 MET HE2  1 1 
       10 18904 1 1  93 MET HE3  H   3.880 -14.713 -38.962 1.00 . A A .  93 MET HE3  1 1 
       10 18905 1 1  93 MET HG2  H   3.413 -11.872 -38.161 1.00 . A A .  93 MET HG2  1 1 
       10 18906 1 1  93 MET HG3  H   2.545 -13.390 -37.943 1.00 . A A .  93 MET HG3  1 1 
       10 18907 1 1  93 MET N    N  -0.366 -10.816 -36.827 1.00 . A A .  93 MET N    1 1 
       10 18908 1 1  93 MET O    O   2.594 -12.463 -35.654 1.00 . A A .  93 MET O    1 1 
       10 18909 1 1  93 MET SD   S   2.959 -12.932 -40.242 1.00 . A A .  93 MET SD   1 1 
       10 18910 1 1  94 VAL C    C   2.771 -11.001 -33.186 1.00 . A A .  94 VAL C    1 1 
       10 18911 1 1  94 VAL CA   C   2.819 -10.026 -34.356 1.00 . A A .  94 VAL CA   1 1 
       10 18912 1 1  94 VAL CB   C   2.609  -8.594 -33.826 1.00 . A A .  94 VAL CB   1 1 
       10 18913 1 1  94 VAL CG1  C   2.591  -7.597 -34.974 1.00 . A A .  94 VAL CG1  1 1 
       10 18914 1 1  94 VAL CG2  C   1.326  -8.510 -33.015 1.00 . A A .  94 VAL CG2  1 1 
       10 18915 1 1  94 VAL H    H   1.163  -9.697 -35.632 1.00 . A A .  94 VAL H    1 1 
       10 18916 1 1  94 VAL HA   H   3.795 -10.077 -34.816 1.00 . A A .  94 VAL HA   1 1 
       10 18917 1 1  94 VAL HB   H   3.437  -8.348 -33.177 1.00 . A A .  94 VAL HB   1 1 
       10 18918 1 1  94 VAL HG11 H   2.606  -8.129 -35.913 1.00 . A A .  94 VAL HG11 1 1 
       10 18919 1 1  94 VAL HG12 H   1.695  -6.995 -34.914 1.00 . A A .  94 VAL HG12 1 1 
       10 18920 1 1  94 VAL HG13 H   3.459  -6.957 -34.910 1.00 . A A .  94 VAL HG13 1 1 
       10 18921 1 1  94 VAL HG21 H   0.878  -7.537 -33.150 1.00 . A A .  94 VAL HG21 1 1 
       10 18922 1 1  94 VAL HG22 H   0.639  -9.273 -33.348 1.00 . A A .  94 VAL HG22 1 1 
       10 18923 1 1  94 VAL HG23 H   1.550  -8.660 -31.968 1.00 . A A .  94 VAL HG23 1 1 
       10 18924 1 1  94 VAL N    N   1.825 -10.368 -35.366 1.00 . A A .  94 VAL N    1 1 
       10 18925 1 1  94 VAL O    O   1.764 -11.672 -32.962 1.00 . A A .  94 VAL O    1 1 
       10 18926 1 1  95 LYS C    C   3.050 -11.485 -30.159 1.00 . A A .  95 LYS C    1 1 
       10 18927 1 1  95 LYS CA   C   3.955 -11.967 -31.289 1.00 . A A .  95 LYS CA   1 1 
       10 18928 1 1  95 LYS CB   C   5.400 -12.059 -30.795 1.00 . A A .  95 LYS CB   1 1 
       10 18929 1 1  95 LYS CD   C   7.589 -13.275 -30.990 1.00 . A A .  95 LYS CD   1 1 
       10 18930 1 1  95 LYS CE   C   8.436 -14.203 -31.846 1.00 . A A .  95 LYS CE   1 1 
       10 18931 1 1  95 LYS CG   C   6.297 -12.895 -31.693 1.00 . A A .  95 LYS CG   1 1 
       10 18932 1 1  95 LYS H    H   4.640 -10.514 -32.668 1.00 . A A .  95 LYS H    1 1 
       10 18933 1 1  95 LYS HA   H   3.627 -12.946 -31.604 1.00 . A A .  95 LYS HA   1 1 
       10 18934 1 1  95 LYS HB2  H   5.812 -11.062 -30.737 1.00 . A A .  95 LYS HB2  1 1 
       10 18935 1 1  95 LYS HB3  H   5.403 -12.499 -29.808 1.00 . A A .  95 LYS HB3  1 1 
       10 18936 1 1  95 LYS HD2  H   8.154 -12.379 -30.783 1.00 . A A .  95 LYS HD2  1 1 
       10 18937 1 1  95 LYS HD3  H   7.351 -13.775 -30.061 1.00 . A A .  95 LYS HD3  1 1 
       10 18938 1 1  95 LYS HE2  H   8.200 -14.029 -32.885 1.00 . A A .  95 LYS HE2  1 1 
       10 18939 1 1  95 LYS HE3  H   9.479 -13.981 -31.672 1.00 . A A .  95 LYS HE3  1 1 
       10 18940 1 1  95 LYS HG2  H   5.772 -13.796 -31.971 1.00 . A A .  95 LYS HG2  1 1 
       10 18941 1 1  95 LYS HG3  H   6.534 -12.325 -32.580 1.00 . A A .  95 LYS HG3  1 1 
       10 18942 1 1  95 LYS HZ1  H   8.899 -15.981 -30.852 1.00 . A A .  95 LYS HZ1  1 1 
       10 18943 1 1  95 LYS HZ2  H   8.238 -16.210 -32.392 1.00 . A A .  95 LYS HZ2  1 1 
       10 18944 1 1  95 LYS HZ3  H   7.243 -15.748 -31.104 1.00 . A A .  95 LYS HZ3  1 1 
       10 18945 1 1  95 LYS N    N   3.869 -11.074 -32.440 1.00 . A A .  95 LYS N    1 1 
       10 18946 1 1  95 LYS NZ   N   8.187 -15.636 -31.526 1.00 . A A .  95 LYS NZ   1 1 
       10 18947 1 1  95 LYS O    O   2.564 -10.354 -30.179 1.00 . A A .  95 LYS O    1 1 
       10 18948 1 1  96 ARG C    C   2.176 -13.014 -26.900 1.00 . A A .  96 ARG C    1 1 
       10 18949 1 1  96 ARG CA   C   1.983 -12.013 -28.037 1.00 . A A .  96 ARG CA   1 1 
       10 18950 1 1  96 ARG CB   C   0.513 -11.981 -28.458 1.00 . A A .  96 ARG CB   1 1 
       10 18951 1 1  96 ARG CD   C   0.192 -12.834 -30.801 1.00 . A A .  96 ARG CD   1 1 
       10 18952 1 1  96 ARG CG   C   0.100 -13.164 -29.320 1.00 . A A .  96 ARG CG   1 1 
       10 18953 1 1  96 ARG CZ   C   0.441 -15.077 -31.775 1.00 . A A .  96 ARG CZ   1 1 
       10 18954 1 1  96 ARG H    H   3.244 -13.238 -29.215 1.00 . A A .  96 ARG H    1 1 
       10 18955 1 1  96 ARG HA   H   2.270 -11.032 -27.689 1.00 . A A .  96 ARG HA   1 1 
       10 18956 1 1  96 ARG HB2  H  -0.104 -11.978 -27.572 1.00 . A A .  96 ARG HB2  1 1 
       10 18957 1 1  96 ARG HB3  H   0.331 -11.076 -29.017 1.00 . A A .  96 ARG HB3  1 1 
       10 18958 1 1  96 ARG HD2  H  -0.807 -12.751 -31.201 1.00 . A A .  96 ARG HD2  1 1 
       10 18959 1 1  96 ARG HD3  H   0.703 -11.890 -30.914 1.00 . A A .  96 ARG HD3  1 1 
       10 18960 1 1  96 ARG HE   H   1.804 -13.626 -31.893 1.00 . A A .  96 ARG HE   1 1 
       10 18961 1 1  96 ARG HG2  H   0.754 -13.998 -29.107 1.00 . A A .  96 ARG HG2  1 1 
       10 18962 1 1  96 ARG HG3  H  -0.918 -13.433 -29.082 1.00 . A A .  96 ARG HG3  1 1 
       10 18963 1 1  96 ARG HH11 H  -1.301 -14.761 -30.801 1.00 . A A .  96 ARG HH11 1 1 
       10 18964 1 1  96 ARG HH12 H  -1.114 -16.338 -31.493 1.00 . A A .  96 ARG HH12 1 1 
       10 18965 1 1  96 ARG HH21 H   2.063 -15.699 -32.808 1.00 . A A .  96 ARG HH21 1 1 
       10 18966 1 1  96 ARG HH22 H   0.800 -16.871 -32.633 1.00 . A A .  96 ARG HH22 1 1 
       10 18967 1 1  96 ARG N    N   2.829 -12.351 -29.175 1.00 . A A .  96 ARG N    1 1 
       10 18968 1 1  96 ARG NE   N   0.918 -13.859 -31.547 1.00 . A A .  96 ARG NE   1 1 
       10 18969 1 1  96 ARG NH1  N  -0.756 -15.421 -31.318 1.00 . A A .  96 ARG NH1  1 1 
       10 18970 1 1  96 ARG NH2  N   1.160 -15.955 -32.463 1.00 . A A .  96 ARG NH2  1 1 
       10 18971 1 1  96 ARG O    O   2.598 -14.152 -27.108 1.00 . A A .  96 ARG O    1 1 
       10 18972 1 1  97 PRO C    C   2.428 -10.162 -25.619 1.00 . A A .  97 PRO C    1 1 
       10 18973 1 1  97 PRO CA   C   1.357 -11.228 -25.413 1.00 . A A .  97 PRO CA   1 1 
       10 18974 1 1  97 PRO CB   C   0.933 -11.282 -23.943 1.00 . A A .  97 PRO CB   1 1 
       10 18975 1 1  97 PRO CD   C   1.971 -13.378 -24.438 1.00 . A A .  97 PRO CD   1 1 
       10 18976 1 1  97 PRO CG   C   1.768 -12.363 -23.347 1.00 . A A .  97 PRO CG   1 1 
       10 18977 1 1  97 PRO HA   H   0.499 -11.000 -26.028 1.00 . A A .  97 PRO HA   1 1 
       10 18978 1 1  97 PRO HB2  H   1.128 -10.328 -23.474 1.00 . A A .  97 PRO HB2  1 1 
       10 18979 1 1  97 PRO HB3  H  -0.120 -11.514 -23.876 1.00 . A A .  97 PRO HB3  1 1 
       10 18980 1 1  97 PRO HD2  H   2.949 -13.830 -24.356 1.00 . A A .  97 PRO HD2  1 1 
       10 18981 1 1  97 PRO HD3  H   1.200 -14.134 -24.398 1.00 . A A .  97 PRO HD3  1 1 
       10 18982 1 1  97 PRO HG2  H   2.717 -11.960 -23.028 1.00 . A A .  97 PRO HG2  1 1 
       10 18983 1 1  97 PRO HG3  H   1.249 -12.810 -22.512 1.00 . A A .  97 PRO HG3  1 1 
       10 18984 1 1  97 PRO N    N   1.860 -12.580 -25.671 1.00 . A A .  97 PRO N    1 1 
       10 18985 1 1  97 PRO O    O   3.623 -10.460 -25.616 1.00 . A A .  97 PRO O    1 1 
       10 18986 1 1  98 VAL C    C   2.855  -6.824 -24.843 1.00 . A A .  98 VAL C    1 1 
       10 18987 1 1  98 VAL CA   C   2.913  -7.809 -26.005 1.00 . A A .  98 VAL CA   1 1 
       10 18988 1 1  98 VAL CB   C   2.604  -7.059 -27.314 1.00 . A A .  98 VAL CB   1 1 
       10 18989 1 1  98 VAL CG1  C   3.533  -5.865 -27.479 1.00 . A A .  98 VAL CG1  1 1 
       10 18990 1 1  98 VAL CG2  C   2.716  -8.000 -28.505 1.00 . A A .  98 VAL CG2  1 1 
       10 18991 1 1  98 VAL H    H   1.028  -8.745 -25.791 1.00 . A A .  98 VAL H    1 1 
       10 18992 1 1  98 VAL HA   H   3.913  -8.212 -26.073 1.00 . A A .  98 VAL HA   1 1 
       10 18993 1 1  98 VAL HB   H   1.589  -6.694 -27.266 1.00 . A A .  98 VAL HB   1 1 
       10 18994 1 1  98 VAL HG11 H   3.022  -4.968 -27.162 1.00 . A A .  98 VAL HG11 1 1 
       10 18995 1 1  98 VAL HG12 H   4.416  -6.010 -26.875 1.00 . A A .  98 VAL HG12 1 1 
       10 18996 1 1  98 VAL HG13 H   3.815  -5.770 -28.516 1.00 . A A .  98 VAL HG13 1 1 
       10 18997 1 1  98 VAL HG21 H   1.766  -8.050 -29.016 1.00 . A A .  98 VAL HG21 1 1 
       10 18998 1 1  98 VAL HG22 H   3.471  -7.631 -29.184 1.00 . A A .  98 VAL HG22 1 1 
       10 18999 1 1  98 VAL HG23 H   2.993  -8.986 -28.160 1.00 . A A .  98 VAL HG23 1 1 
       10 19000 1 1  98 VAL N    N   1.991  -8.920 -25.799 1.00 . A A .  98 VAL N    1 1 
       10 19001 1 1  98 VAL O    O   1.779  -6.371 -24.451 1.00 . A A .  98 VAL O    1 1 
       10 19002 1 1  99 LEU C    C   4.884  -4.310 -23.569 1.00 . A A .  99 LEU C    1 1 
       10 19003 1 1  99 LEU CA   C   4.103  -5.561 -23.178 1.00 . A A .  99 LEU CA   1 1 
       10 19004 1 1  99 LEU CB   C   4.766  -6.233 -21.974 1.00 . A A .  99 LEU CB   1 1 
       10 19005 1 1  99 LEU CD1  C   4.661  -6.607 -19.497 1.00 . A A .  99 LEU CD1  1 1 
       10 19006 1 1  99 LEU CD2  C   5.437  -4.405 -20.396 1.00 . A A .  99 LEU CD2  1 1 
       10 19007 1 1  99 LEU CG   C   4.503  -5.586 -20.614 1.00 . A A .  99 LEU CG   1 1 
       10 19008 1 1  99 LEU H    H   4.844  -6.888 -24.651 1.00 . A A .  99 LEU H    1 1 
       10 19009 1 1  99 LEU HA   H   3.097  -5.274 -22.910 1.00 . A A .  99 LEU HA   1 1 
       10 19010 1 1  99 LEU HB2  H   4.413  -7.252 -21.929 1.00 . A A .  99 LEU HB2  1 1 
       10 19011 1 1  99 LEU HB3  H   5.833  -6.232 -22.141 1.00 . A A .  99 LEU HB3  1 1 
       10 19012 1 1  99 LEU HD11 H   3.808  -7.267 -19.489 1.00 . A A .  99 LEU HD11 1 1 
       10 19013 1 1  99 LEU HD12 H   4.730  -6.095 -18.549 1.00 . A A .  99 LEU HD12 1 1 
       10 19014 1 1  99 LEU HD13 H   5.561  -7.182 -19.660 1.00 . A A .  99 LEU HD13 1 1 
       10 19015 1 1  99 LEU HD21 H   6.281  -4.485 -21.064 1.00 . A A .  99 LEU HD21 1 1 
       10 19016 1 1  99 LEU HD22 H   5.786  -4.406 -19.374 1.00 . A A .  99 LEU HD22 1 1 
       10 19017 1 1  99 LEU HD23 H   4.907  -3.485 -20.594 1.00 . A A .  99 LEU HD23 1 1 
       10 19018 1 1  99 LEU HG   H   3.486  -5.219 -20.588 1.00 . A A .  99 LEU HG   1 1 
       10 19019 1 1  99 LEU N    N   4.020  -6.494 -24.296 1.00 . A A .  99 LEU N    1 1 
       10 19020 1 1  99 LEU O    O   5.902  -4.393 -24.254 1.00 . A A .  99 LEU O    1 1 
       10 19021 1 1 100 GLU C    C   5.499  -1.184 -22.150 1.00 . A A . 100 GLU C    1 1 
       10 19022 1 1 100 GLU CA   C   5.054  -1.887 -23.429 1.00 . A A . 100 GLU CA   1 1 
       10 19023 1 1 100 GLU CB   C   4.112  -0.978 -24.222 1.00 . A A . 100 GLU CB   1 1 
       10 19024 1 1 100 GLU CD   C   4.970   1.398 -24.176 1.00 . A A . 100 GLU CD   1 1 
       10 19025 1 1 100 GLU CG   C   4.828   0.123 -24.986 1.00 . A A . 100 GLU CG   1 1 
       10 19026 1 1 100 GLU H    H   3.584  -3.153 -22.584 1.00 . A A . 100 GLU H    1 1 
       10 19027 1 1 100 GLU HA   H   5.925  -2.098 -24.031 1.00 . A A . 100 GLU HA   1 1 
       10 19028 1 1 100 GLU HB2  H   3.562  -1.580 -24.930 1.00 . A A . 100 GLU HB2  1 1 
       10 19029 1 1 100 GLU HB3  H   3.415  -0.517 -23.537 1.00 . A A . 100 GLU HB3  1 1 
       10 19030 1 1 100 GLU HG2  H   5.813  -0.225 -25.256 1.00 . A A . 100 GLU HG2  1 1 
       10 19031 1 1 100 GLU HG3  H   4.268   0.345 -25.883 1.00 . A A . 100 GLU HG3  1 1 
       10 19032 1 1 100 GLU N    N   4.399  -3.154 -23.126 1.00 . A A . 100 GLU N    1 1 
       10 19033 1 1 100 GLU O    O   4.811  -1.233 -21.131 1.00 . A A . 100 GLU O    1 1 
       10 19034 1 1 100 GLU OE1  O   4.038   1.720 -23.410 1.00 . A A . 100 GLU OE1  1 1 
       10 19035 1 1 100 GLU OE2  O   6.014   2.071 -24.307 1.00 . A A . 100 GLU OE2  1 1 
       10 19036 1 1 101 ARG C    C   8.419   1.000 -21.450 1.00 . A A . 101 ARG C    1 1 
       10 19037 1 1 101 ARG CA   C   7.193   0.181 -21.059 1.00 . A A . 101 ARG CA   1 1 
       10 19038 1 1 101 ARG CB   C   7.559  -0.807 -19.950 1.00 . A A . 101 ARG CB   1 1 
       10 19039 1 1 101 ARG CD   C   8.763   0.483 -18.160 1.00 . A A . 101 ARG CD   1 1 
       10 19040 1 1 101 ARG CG   C   7.470  -0.213 -18.553 1.00 . A A . 101 ARG CG   1 1 
       10 19041 1 1 101 ARG CZ   C  10.790  -0.099 -16.897 1.00 . A A . 101 ARG CZ   1 1 
       10 19042 1 1 101 ARG H    H   7.158  -0.527 -23.053 1.00 . A A . 101 ARG H    1 1 
       10 19043 1 1 101 ARG HA   H   6.428   0.850 -20.695 1.00 . A A . 101 ARG HA   1 1 
       10 19044 1 1 101 ARG HB2  H   6.890  -1.652 -20.000 1.00 . A A . 101 ARG HB2  1 1 
       10 19045 1 1 101 ARG HB3  H   8.571  -1.148 -20.108 1.00 . A A . 101 ARG HB3  1 1 
       10 19046 1 1 101 ARG HD2  H   9.163   0.987 -19.028 1.00 . A A . 101 ARG HD2  1 1 
       10 19047 1 1 101 ARG HD3  H   8.545   1.210 -17.391 1.00 . A A . 101 ARG HD3  1 1 
       10 19048 1 1 101 ARG HE   H   9.655  -1.401 -17.894 1.00 . A A . 101 ARG HE   1 1 
       10 19049 1 1 101 ARG HG2  H   6.664   0.505 -18.528 1.00 . A A . 101 ARG HG2  1 1 
       10 19050 1 1 101 ARG HG3  H   7.269  -1.007 -17.848 1.00 . A A . 101 ARG HG3  1 1 
       10 19051 1 1 101 ARG HH11 H  10.308   1.862 -16.873 1.00 . A A . 101 ARG HH11 1 1 
       10 19052 1 1 101 ARG HH12 H  11.734   1.438 -15.986 1.00 . A A . 101 ARG HH12 1 1 
       10 19053 1 1 101 ARG HH21 H  11.532  -1.972 -16.730 1.00 . A A . 101 ARG HH21 1 1 
       10 19054 1 1 101 ARG HH22 H  12.430  -0.742 -15.907 1.00 . A A . 101 ARG HH22 1 1 
       10 19055 1 1 101 ARG N    N   6.654  -0.531 -22.212 1.00 . A A . 101 ARG N    1 1 
       10 19056 1 1 101 ARG NE   N   9.760  -0.457 -17.655 1.00 . A A . 101 ARG NE   1 1 
       10 19057 1 1 101 ARG NH1  N  10.959   1.172 -16.558 1.00 . A A . 101 ARG NH1  1 1 
       10 19058 1 1 101 ARG NH2  N  11.656  -1.013 -16.476 1.00 . A A . 101 ARG NH2  1 1 
       10 19059 1 1 101 ARG O    O   9.387   0.467 -21.994 1.00 . A A . 101 ARG O    1 1 
       10 19060 1 1 102 ASP C    C   9.710   3.248 -22.999 1.00 . A A . 102 ASP C    1 1 
       10 19061 1 1 102 ASP CA   C   9.477   3.191 -21.492 1.00 . A A . 102 ASP CA   1 1 
       10 19062 1 1 102 ASP CB   C  10.753   2.734 -20.783 1.00 . A A . 102 ASP CB   1 1 
       10 19063 1 1 102 ASP CG   C  11.858   3.770 -20.853 1.00 . A A . 102 ASP CG   1 1 
       10 19064 1 1 102 ASP H    H   7.571   2.664 -20.736 1.00 . A A . 102 ASP H    1 1 
       10 19065 1 1 102 ASP HA   H   9.217   4.180 -21.143 1.00 . A A . 102 ASP HA   1 1 
       10 19066 1 1 102 ASP HB2  H  10.530   2.542 -19.743 1.00 . A A . 102 ASP HB2  1 1 
       10 19067 1 1 102 ASP HB3  H  11.107   1.824 -21.245 1.00 . A A . 102 ASP HB3  1 1 
       10 19068 1 1 102 ASP N    N   8.371   2.299 -21.170 1.00 . A A . 102 ASP N    1 1 
       10 19069 1 1 102 ASP O    O  10.848   3.325 -23.459 1.00 . A A . 102 ASP O    1 1 
       10 19070 1 1 102 ASP OD1  O  11.648   4.896 -20.355 1.00 . A A . 102 ASP OD1  1 1 
       10 19071 1 1 102 ASP OD2  O  12.932   3.456 -21.408 1.00 . A A . 102 ASP OD2  1 1 
       10 19072 1 1 103 GLY C    C   9.402   2.022 -25.780 1.00 . A A . 103 GLY C    1 1 
       10 19073 1 1 103 GLY CA   C   8.730   3.254 -25.209 1.00 . A A . 103 GLY CA   1 1 
       10 19074 1 1 103 GLY H    H   7.740   3.147 -23.339 1.00 . A A . 103 GLY H    1 1 
       10 19075 1 1 103 GLY HA2  H   7.738   3.340 -25.630 1.00 . A A . 103 GLY HA2  1 1 
       10 19076 1 1 103 GLY HA3  H   9.304   4.126 -25.488 1.00 . A A . 103 GLY HA3  1 1 
       10 19077 1 1 103 GLY N    N   8.623   3.209 -23.763 1.00 . A A . 103 GLY N    1 1 
       10 19078 1 1 103 GLY O    O   9.858   2.028 -26.924 1.00 . A A . 103 GLY O    1 1 
       10 19079 1 1 104 LYS C    C   9.081  -1.432 -25.386 1.00 . A A . 104 LYS C    1 1 
       10 19080 1 1 104 LYS CA   C  10.086  -0.285 -25.414 1.00 . A A . 104 LYS CA   1 1 
       10 19081 1 1 104 LYS CB   C  11.283  -0.619 -24.519 1.00 . A A . 104 LYS CB   1 1 
       10 19082 1 1 104 LYS CD   C  13.371  -0.813 -25.901 1.00 . A A . 104 LYS CD   1 1 
       10 19083 1 1 104 LYS CE   C  14.283  -1.768 -25.148 1.00 . A A . 104 LYS CE   1 1 
       10 19084 1 1 104 LYS CG   C  12.571   0.060 -24.949 1.00 . A A . 104 LYS CG   1 1 
       10 19085 1 1 104 LYS H    H   9.083   1.018 -24.081 1.00 . A A . 104 LYS H    1 1 
       10 19086 1 1 104 LYS HA   H  10.432  -0.150 -26.427 1.00 . A A . 104 LYS HA   1 1 
       10 19087 1 1 104 LYS HB2  H  11.058  -0.312 -23.508 1.00 . A A . 104 LYS HB2  1 1 
       10 19088 1 1 104 LYS HB3  H  11.441  -1.688 -24.535 1.00 . A A . 104 LYS HB3  1 1 
       10 19089 1 1 104 LYS HD2  H  12.688  -1.388 -26.508 1.00 . A A . 104 LYS HD2  1 1 
       10 19090 1 1 104 LYS HD3  H  13.973  -0.179 -26.537 1.00 . A A . 104 LYS HD3  1 1 
       10 19091 1 1 104 LYS HE2  H  15.128  -2.009 -25.775 1.00 . A A . 104 LYS HE2  1 1 
       10 19092 1 1 104 LYS HE3  H  14.630  -1.282 -24.249 1.00 . A A . 104 LYS HE3  1 1 
       10 19093 1 1 104 LYS HG2  H  12.330   0.989 -25.445 1.00 . A A . 104 LYS HG2  1 1 
       10 19094 1 1 104 LYS HG3  H  13.170   0.263 -24.072 1.00 . A A . 104 LYS HG3  1 1 
       10 19095 1 1 104 LYS HZ1  H  13.001  -3.362 -25.573 1.00 . A A . 104 LYS HZ1  1 1 
       10 19096 1 1 104 LYS HZ2  H  12.965  -2.865 -23.956 1.00 . A A . 104 LYS HZ2  1 1 
       10 19097 1 1 104 LYS HZ3  H  14.274  -3.765 -24.535 1.00 . A A . 104 LYS HZ3  1 1 
       10 19098 1 1 104 LYS N    N   9.465   0.961 -24.982 1.00 . A A . 104 LYS N    1 1 
       10 19099 1 1 104 LYS NZ   N  13.582  -3.029 -24.777 1.00 . A A . 104 LYS NZ   1 1 
       10 19100 1 1 104 LYS O    O   8.342  -1.601 -24.414 1.00 . A A . 104 LYS O    1 1 
       10 19101 1 1 105 LEU C    C   8.841  -4.649 -26.149 1.00 . A A . 105 LEU C    1 1 
       10 19102 1 1 105 LEU CA   C   8.146  -3.353 -26.553 1.00 . A A . 105 LEU CA   1 1 
       10 19103 1 1 105 LEU CB   C   7.603  -3.475 -27.977 1.00 . A A . 105 LEU CB   1 1 
       10 19104 1 1 105 LEU CD1  C   5.206  -3.052 -27.380 1.00 . A A . 105 LEU CD1  1 1 
       10 19105 1 1 105 LEU CD2  C   5.776  -4.110 -29.573 1.00 . A A . 105 LEU CD2  1 1 
       10 19106 1 1 105 LEU CG   C   6.166  -3.980 -28.108 1.00 . A A . 105 LEU CG   1 1 
       10 19107 1 1 105 LEU H    H   9.672  -2.036 -27.198 1.00 . A A . 105 LEU H    1 1 
       10 19108 1 1 105 LEU HA   H   7.324  -3.174 -25.876 1.00 . A A . 105 LEU HA   1 1 
       10 19109 1 1 105 LEU HB2  H   7.653  -2.499 -28.435 1.00 . A A . 105 LEU HB2  1 1 
       10 19110 1 1 105 LEU HB3  H   8.245  -4.157 -28.518 1.00 . A A . 105 LEU HB3  1 1 
       10 19111 1 1 105 LEU HD11 H   4.292  -2.962 -27.948 1.00 . A A . 105 LEU HD11 1 1 
       10 19112 1 1 105 LEU HD12 H   5.660  -2.078 -27.272 1.00 . A A . 105 LEU HD12 1 1 
       10 19113 1 1 105 LEU HD13 H   4.985  -3.456 -26.403 1.00 . A A . 105 LEU HD13 1 1 
       10 19114 1 1 105 LEU HD21 H   6.600  -3.790 -30.194 1.00 . A A . 105 LEU HD21 1 1 
       10 19115 1 1 105 LEU HD22 H   4.914  -3.493 -29.772 1.00 . A A . 105 LEU HD22 1 1 
       10 19116 1 1 105 LEU HD23 H   5.539  -5.141 -29.792 1.00 . A A . 105 LEU HD23 1 1 
       10 19117 1 1 105 LEU HG   H   6.093  -4.958 -27.653 1.00 . A A . 105 LEU HG   1 1 
       10 19118 1 1 105 LEU N    N   9.060  -2.220 -26.455 1.00 . A A . 105 LEU N    1 1 
       10 19119 1 1 105 LEU O    O  10.007  -4.867 -26.475 1.00 . A A . 105 LEU O    1 1 
       10 19120 1 1 106 MET C    C   7.717  -7.930 -25.338 1.00 . A A . 106 MET C    1 1 
       10 19121 1 1 106 MET CA   C   8.663  -6.783 -24.993 1.00 . A A . 106 MET CA   1 1 
       10 19122 1 1 106 MET CB   C   8.919  -6.754 -23.484 1.00 . A A . 106 MET CB   1 1 
       10 19123 1 1 106 MET CE   C  10.002  -4.425 -20.717 1.00 . A A . 106 MET CE   1 1 
       10 19124 1 1 106 MET CG   C  10.085  -5.865 -23.083 1.00 . A A . 106 MET CG   1 1 
       10 19125 1 1 106 MET H    H   7.192  -5.277 -25.208 1.00 . A A . 106 MET H    1 1 
       10 19126 1 1 106 MET HA   H   9.600  -6.938 -25.505 1.00 . A A . 106 MET HA   1 1 
       10 19127 1 1 106 MET HB2  H   8.031  -6.394 -22.987 1.00 . A A . 106 MET HB2  1 1 
       10 19128 1 1 106 MET HB3  H   9.128  -7.759 -23.148 1.00 . A A . 106 MET HB3  1 1 
       10 19129 1 1 106 MET HE1  H   9.455  -3.899 -21.485 1.00 . A A . 106 MET HE1  1 1 
       10 19130 1 1 106 MET HE2  H   9.367  -4.560 -19.852 1.00 . A A . 106 MET HE2  1 1 
       10 19131 1 1 106 MET HE3  H  10.873  -3.853 -20.438 1.00 . A A . 106 MET HE3  1 1 
       10 19132 1 1 106 MET HG2  H  10.946  -6.133 -23.675 1.00 . A A . 106 MET HG2  1 1 
       10 19133 1 1 106 MET HG3  H   9.820  -4.837 -23.282 1.00 . A A . 106 MET HG3  1 1 
       10 19134 1 1 106 MET N    N   8.117  -5.507 -25.438 1.00 . A A . 106 MET N    1 1 
       10 19135 1 1 106 MET O    O   6.500  -7.752 -25.380 1.00 . A A . 106 MET O    1 1 
       10 19136 1 1 106 MET SD   S  10.511  -6.025 -21.339 1.00 . A A . 106 MET SD   1 1 
       10 19137 1 1 107 VAL C    C   7.140 -11.086 -24.681 1.00 . A A . 107 VAL C    1 1 
       10 19138 1 1 107 VAL CA   C   7.494 -10.281 -25.926 1.00 . A A . 107 VAL CA   1 1 
       10 19139 1 1 107 VAL CB   C   8.240 -11.192 -26.919 1.00 . A A . 107 VAL CB   1 1 
       10 19140 1 1 107 VAL CG1  C   7.327 -12.303 -27.415 1.00 . A A . 107 VAL CG1  1 1 
       10 19141 1 1 107 VAL CG2  C   8.783 -10.378 -28.084 1.00 . A A . 107 VAL CG2  1 1 
       10 19142 1 1 107 VAL H    H   9.262  -9.184 -25.537 1.00 . A A . 107 VAL H    1 1 
       10 19143 1 1 107 VAL HA   H   6.581  -9.944 -26.396 1.00 . A A . 107 VAL HA   1 1 
       10 19144 1 1 107 VAL HB   H   9.074 -11.645 -26.404 1.00 . A A . 107 VAL HB   1 1 
       10 19145 1 1 107 VAL HG11 H   7.878 -12.953 -28.078 1.00 . A A . 107 VAL HG11 1 1 
       10 19146 1 1 107 VAL HG12 H   6.962 -12.873 -26.572 1.00 . A A . 107 VAL HG12 1 1 
       10 19147 1 1 107 VAL HG13 H   6.491 -11.872 -27.946 1.00 . A A . 107 VAL HG13 1 1 
       10 19148 1 1 107 VAL HG21 H   9.361 -11.019 -28.733 1.00 . A A . 107 VAL HG21 1 1 
       10 19149 1 1 107 VAL HG22 H   7.960  -9.951 -28.638 1.00 . A A . 107 VAL HG22 1 1 
       10 19150 1 1 107 VAL HG23 H   9.413  -9.586 -27.708 1.00 . A A . 107 VAL HG23 1 1 
       10 19151 1 1 107 VAL N    N   8.286  -9.106 -25.585 1.00 . A A . 107 VAL N    1 1 
       10 19152 1 1 107 VAL O    O   7.950 -11.215 -23.763 1.00 . A A . 107 VAL O    1 1 
       10 19153 1 1 108 GLY C    C   6.329 -13.657 -23.314 1.00 . A A . 108 GLY C    1 1 
       10 19154 1 1 108 GLY CA   C   5.487 -12.414 -23.519 1.00 . A A . 108 GLY CA   1 1 
       10 19155 1 1 108 GLY H    H   5.324 -11.490 -25.417 1.00 . A A . 108 GLY H    1 1 
       10 19156 1 1 108 GLY HA2  H   5.543 -11.803 -22.630 1.00 . A A . 108 GLY HA2  1 1 
       10 19157 1 1 108 GLY HA3  H   4.460 -12.710 -23.676 1.00 . A A . 108 GLY HA3  1 1 
       10 19158 1 1 108 GLY N    N   5.926 -11.627 -24.657 1.00 . A A . 108 GLY N    1 1 
       10 19159 1 1 108 GLY O    O   7.170 -13.991 -24.149 1.00 . A A . 108 GLY O    1 1 
       10 19160 1 1 109 PHE C    C   5.910 -16.683 -21.465 1.00 . A A . 109 PHE C    1 1 
       10 19161 1 1 109 PHE CA   C   6.851 -15.558 -21.886 1.00 . A A . 109 PHE CA   1 1 
       10 19162 1 1 109 PHE CB   C   7.867 -15.284 -20.775 1.00 . A A . 109 PHE CB   1 1 
       10 19163 1 1 109 PHE CD1  C   9.892 -14.906 -22.207 1.00 . A A . 109 PHE CD1  1 1 
       10 19164 1 1 109 PHE CD2  C   9.270 -13.207 -20.653 1.00 . A A . 109 PHE CD2  1 1 
       10 19165 1 1 109 PHE CE1  C  10.966 -14.140 -22.619 1.00 . A A . 109 PHE CE1  1 1 
       10 19166 1 1 109 PHE CE2  C  10.343 -12.437 -21.062 1.00 . A A . 109 PHE CE2  1 1 
       10 19167 1 1 109 PHE CG   C   9.033 -14.449 -21.220 1.00 . A A . 109 PHE CG   1 1 
       10 19168 1 1 109 PHE CZ   C  11.192 -12.905 -22.045 1.00 . A A . 109 PHE CZ   1 1 
       10 19169 1 1 109 PHE H    H   5.421 -14.029 -21.572 1.00 . A A . 109 PHE H    1 1 
       10 19170 1 1 109 PHE HA   H   7.379 -15.860 -22.777 1.00 . A A . 109 PHE HA   1 1 
       10 19171 1 1 109 PHE HB2  H   7.374 -14.761 -19.968 1.00 . A A . 109 PHE HB2  1 1 
       10 19172 1 1 109 PHE HB3  H   8.251 -16.224 -20.408 1.00 . A A . 109 PHE HB3  1 1 
       10 19173 1 1 109 PHE HD1  H   9.717 -15.873 -22.656 1.00 . A A . 109 PHE HD1  1 1 
       10 19174 1 1 109 PHE HD2  H   8.607 -12.841 -19.882 1.00 . A A . 109 PHE HD2  1 1 
       10 19175 1 1 109 PHE HE1  H  11.628 -14.508 -23.389 1.00 . A A . 109 PHE HE1  1 1 
       10 19176 1 1 109 PHE HE2  H  10.517 -11.471 -20.611 1.00 . A A . 109 PHE HE2  1 1 
       10 19177 1 1 109 PHE HZ   H  12.030 -12.303 -22.366 1.00 . A A . 109 PHE HZ   1 1 
       10 19178 1 1 109 PHE N    N   6.105 -14.345 -22.200 1.00 . A A . 109 PHE N    1 1 
       10 19179 1 1 109 PHE O    O   4.796 -16.435 -21.002 1.00 . A A . 109 PHE O    1 1 
       10 19180 1 1 110 LYS C    C   5.117 -19.004 -19.811 1.00 . A A . 110 LYS C    1 1 
       10 19181 1 1 110 LYS CA   C   5.567 -19.084 -21.265 1.00 . A A . 110 LYS CA   1 1 
       10 19182 1 1 110 LYS CB   C   6.367 -20.368 -21.493 1.00 . A A . 110 LYS CB   1 1 
       10 19183 1 1 110 LYS CD   C   4.953 -21.306 -23.344 1.00 . A A . 110 LYS CD   1 1 
       10 19184 1 1 110 LYS CE   C   4.948 -21.875 -24.756 1.00 . A A . 110 LYS CE   1 1 
       10 19185 1 1 110 LYS CG   C   6.344 -20.854 -22.931 1.00 . A A . 110 LYS CG   1 1 
       10 19186 1 1 110 LYS H    H   7.263 -18.053 -22.002 1.00 . A A . 110 LYS H    1 1 
       10 19187 1 1 110 LYS HA   H   4.694 -19.098 -21.899 1.00 . A A . 110 LYS HA   1 1 
       10 19188 1 1 110 LYS HB2  H   7.395 -20.192 -21.211 1.00 . A A . 110 LYS HB2  1 1 
       10 19189 1 1 110 LYS HB3  H   5.960 -21.148 -20.865 1.00 . A A . 110 LYS HB3  1 1 
       10 19190 1 1 110 LYS HD2  H   4.613 -22.069 -22.660 1.00 . A A . 110 LYS HD2  1 1 
       10 19191 1 1 110 LYS HD3  H   4.282 -20.460 -23.305 1.00 . A A . 110 LYS HD3  1 1 
       10 19192 1 1 110 LYS HE2  H   3.950 -21.795 -25.157 1.00 . A A . 110 LYS HE2  1 1 
       10 19193 1 1 110 LYS HE3  H   5.629 -21.299 -25.365 1.00 . A A . 110 LYS HE3  1 1 
       10 19194 1 1 110 LYS HG2  H   6.655 -20.047 -23.579 1.00 . A A . 110 LYS HG2  1 1 
       10 19195 1 1 110 LYS HG3  H   7.027 -21.685 -23.034 1.00 . A A . 110 LYS HG3  1 1 
       10 19196 1 1 110 LYS HZ1  H   6.179 -23.427 -25.416 1.00 . A A . 110 LYS HZ1  1 1 
       10 19197 1 1 110 LYS HZ2  H   4.584 -23.900 -25.112 1.00 . A A . 110 LYS HZ2  1 1 
       10 19198 1 1 110 LYS HZ3  H   5.640 -23.612 -23.823 1.00 . A A . 110 LYS HZ3  1 1 
       10 19199 1 1 110 LYS N    N   6.366 -17.920 -21.629 1.00 . A A . 110 LYS N    1 1 
       10 19200 1 1 110 LYS NZ   N   5.368 -23.303 -24.779 1.00 . A A . 110 LYS NZ   1 1 
       10 19201 1 1 110 LYS O    O   5.701 -18.290 -18.994 1.00 . A A . 110 LYS O    1 1 
       10 19202 1 1 111 PRO C    C   4.435 -20.485 -17.132 1.00 . A A . 111 PRO C    1 1 
       10 19203 1 1 111 PRO CA   C   3.507 -19.783 -18.117 1.00 . A A . 111 PRO CA   1 1 
       10 19204 1 1 111 PRO CB   C   2.204 -20.572 -18.279 1.00 . A A . 111 PRO CB   1 1 
       10 19205 1 1 111 PRO CD   C   3.310 -20.625 -20.397 1.00 . A A . 111 PRO CD   1 1 
       10 19206 1 1 111 PRO CG   C   2.424 -21.423 -19.482 1.00 . A A . 111 PRO CG   1 1 
       10 19207 1 1 111 PRO HA   H   3.285 -18.790 -17.756 1.00 . A A . 111 PRO HA   1 1 
       10 19208 1 1 111 PRO HB2  H   2.031 -21.170 -17.396 1.00 . A A . 111 PRO HB2  1 1 
       10 19209 1 1 111 PRO HB3  H   1.382 -19.888 -18.425 1.00 . A A . 111 PRO HB3  1 1 
       10 19210 1 1 111 PRO HD2  H   3.981 -21.278 -20.937 1.00 . A A . 111 PRO HD2  1 1 
       10 19211 1 1 111 PRO HD3  H   2.715 -20.041 -21.084 1.00 . A A . 111 PRO HD3  1 1 
       10 19212 1 1 111 PRO HG2  H   2.912 -22.342 -19.195 1.00 . A A . 111 PRO HG2  1 1 
       10 19213 1 1 111 PRO HG3  H   1.480 -21.630 -19.962 1.00 . A A . 111 PRO HG3  1 1 
       10 19214 1 1 111 PRO N    N   4.056 -19.752 -19.476 1.00 . A A . 111 PRO N    1 1 
       10 19215 1 1 111 PRO O    O   4.714 -19.967 -16.051 1.00 . A A . 111 PRO O    1 1 
       10 19216 1 1 112 ALA C    C   7.088 -21.659 -16.368 1.00 . A A . 112 ALA C    1 1 
       10 19217 1 1 112 ALA CA   C   5.811 -22.437 -16.664 1.00 . A A . 112 ALA CA   1 1 
       10 19218 1 1 112 ALA CB   C   6.143 -23.769 -17.320 1.00 . A A . 112 ALA CB   1 1 
       10 19219 1 1 112 ALA H    H   4.652 -22.026 -18.387 1.00 . A A . 112 ALA H    1 1 
       10 19220 1 1 112 ALA HA   H   5.299 -22.639 -15.734 1.00 . A A . 112 ALA HA   1 1 
       10 19221 1 1 112 ALA HB1  H   5.354 -24.039 -18.007 1.00 . A A . 112 ALA HB1  1 1 
       10 19222 1 1 112 ALA HB2  H   7.075 -23.681 -17.859 1.00 . A A . 112 ALA HB2  1 1 
       10 19223 1 1 112 ALA HB3  H   6.235 -24.531 -16.561 1.00 . A A . 112 ALA HB3  1 1 
       10 19224 1 1 112 ALA N    N   4.911 -21.666 -17.513 1.00 . A A . 112 ALA N    1 1 
       10 19225 1 1 112 ALA O    O   7.619 -21.721 -15.260 1.00 . A A . 112 ALA O    1 1 
       10 19226 1 1 113 GLN C    C   8.541 -18.922 -16.321 1.00 . A A . 113 GLN C    1 1 
       10 19227 1 1 113 GLN CA   C   8.790 -20.137 -17.208 1.00 . A A . 113 GLN CA   1 1 
       10 19228 1 1 113 GLN CB   C   9.309 -19.686 -18.575 1.00 . A A . 113 GLN CB   1 1 
       10 19229 1 1 113 GLN CD   C  10.456 -21.841 -19.231 1.00 . A A . 113 GLN CD   1 1 
       10 19230 1 1 113 GLN CG   C   9.401 -20.813 -19.592 1.00 . A A . 113 GLN CG   1 1 
       10 19231 1 1 113 GLN H    H   7.105 -20.917 -18.224 1.00 . A A . 113 GLN H    1 1 
       10 19232 1 1 113 GLN HA   H   9.534 -20.763 -16.739 1.00 . A A . 113 GLN HA   1 1 
       10 19233 1 1 113 GLN HB2  H   8.647 -18.929 -18.967 1.00 . A A . 113 GLN HB2  1 1 
       10 19234 1 1 113 GLN HB3  H  10.295 -19.262 -18.450 1.00 . A A . 113 GLN HB3  1 1 
       10 19235 1 1 113 GLN HE21 H  11.857 -20.757 -20.134 1.00 . A A . 113 GLN HE21 1 1 
       10 19236 1 1 113 GLN HE22 H  12.395 -22.232 -19.413 1.00 . A A . 113 GLN HE22 1 1 
       10 19237 1 1 113 GLN HG2  H   8.443 -21.307 -19.651 1.00 . A A . 113 GLN HG2  1 1 
       10 19238 1 1 113 GLN HG3  H   9.647 -20.391 -20.556 1.00 . A A . 113 GLN HG3  1 1 
       10 19239 1 1 113 GLN N    N   7.575 -20.926 -17.364 1.00 . A A . 113 GLN N    1 1 
       10 19240 1 1 113 GLN NE2  N  11.695 -21.585 -19.633 1.00 . A A . 113 GLN NE2  1 1 
       10 19241 1 1 113 GLN O    O   9.298 -18.658 -15.387 1.00 . A A . 113 GLN O    1 1 
       10 19242 1 1 113 GLN OE1  O  10.159 -22.854 -18.597 1.00 . A A . 113 GLN OE1  1 1 
       10 19243 1 1 114 TYR C    C   6.972 -17.334 -14.369 1.00 . A A . 114 TYR C    1 1 
       10 19244 1 1 114 TYR CA   C   7.128 -16.998 -15.849 1.00 . A A . 114 TYR CA   1 1 
       10 19245 1 1 114 TYR CB   C   5.834 -16.380 -16.382 1.00 . A A . 114 TYR CB   1 1 
       10 19246 1 1 114 TYR CD1  C   6.732 -14.058 -16.802 1.00 . A A . 114 TYR CD1  1 1 
       10 19247 1 1 114 TYR CD2  C   4.749 -14.278 -15.498 1.00 . A A . 114 TYR CD2  1 1 
       10 19248 1 1 114 TYR CE1  C   6.679 -12.685 -16.661 1.00 . A A . 114 TYR CE1  1 1 
       10 19249 1 1 114 TYR CE2  C   4.687 -12.906 -15.353 1.00 . A A . 114 TYR CE2  1 1 
       10 19250 1 1 114 TYR CG   C   5.771 -14.878 -16.224 1.00 . A A . 114 TYR CG   1 1 
       10 19251 1 1 114 TYR CZ   C   5.654 -12.114 -15.935 1.00 . A A . 114 TYR CZ   1 1 
       10 19252 1 1 114 TYR H    H   6.910 -18.448 -17.375 1.00 . A A . 114 TYR H    1 1 
       10 19253 1 1 114 TYR HA   H   7.930 -16.283 -15.962 1.00 . A A . 114 TYR HA   1 1 
       10 19254 1 1 114 TYR HB2  H   5.741 -16.607 -17.432 1.00 . A A . 114 TYR HB2  1 1 
       10 19255 1 1 114 TYR HB3  H   4.995 -16.806 -15.850 1.00 . A A . 114 TYR HB3  1 1 
       10 19256 1 1 114 TYR HD1  H   7.533 -14.509 -17.371 1.00 . A A . 114 TYR HD1  1 1 
       10 19257 1 1 114 TYR HD2  H   3.993 -14.901 -15.043 1.00 . A A . 114 TYR HD2  1 1 
       10 19258 1 1 114 TYR HE1  H   7.436 -12.064 -17.117 1.00 . A A . 114 TYR HE1  1 1 
       10 19259 1 1 114 TYR HE2  H   3.885 -12.458 -14.784 1.00 . A A . 114 TYR HE2  1 1 
       10 19260 1 1 114 TYR HH   H   4.719 -10.437 -16.027 1.00 . A A . 114 TYR HH   1 1 
       10 19261 1 1 114 TYR N    N   7.476 -18.187 -16.618 1.00 . A A . 114 TYR N    1 1 
       10 19262 1 1 114 TYR O    O   7.440 -16.596 -13.502 1.00 . A A . 114 TYR O    1 1 
       10 19263 1 1 114 TYR OH   O   5.596 -10.746 -15.792 1.00 . A A . 114 TYR OH   1 1 
       10 19264 1 1 115 GLU C    C   7.401 -19.355 -12.078 1.00 . A A . 115 GLU C    1 1 
       10 19265 1 1 115 GLU CA   C   6.095 -18.887 -12.713 1.00 . A A . 115 GLU CA   1 1 
       10 19266 1 1 115 GLU CB   C   5.061 -20.014 -12.668 1.00 . A A . 115 GLU CB   1 1 
       10 19267 1 1 115 GLU CD   C   2.616 -19.468 -12.344 1.00 . A A . 115 GLU CD   1 1 
       10 19268 1 1 115 GLU CG   C   3.744 -19.659 -13.338 1.00 . A A . 115 GLU CG   1 1 
       10 19269 1 1 115 GLU H    H   5.964 -19.000 -14.823 1.00 . A A . 115 GLU H    1 1 
       10 19270 1 1 115 GLU HA   H   5.719 -18.044 -12.155 1.00 . A A . 115 GLU HA   1 1 
       10 19271 1 1 115 GLU HB2  H   5.471 -20.883 -13.162 1.00 . A A . 115 GLU HB2  1 1 
       10 19272 1 1 115 GLU HB3  H   4.860 -20.260 -11.636 1.00 . A A . 115 GLU HB3  1 1 
       10 19273 1 1 115 GLU HG2  H   3.873 -18.743 -13.894 1.00 . A A . 115 GLU HG2  1 1 
       10 19274 1 1 115 GLU HG3  H   3.475 -20.454 -14.018 1.00 . A A . 115 GLU HG3  1 1 
       10 19275 1 1 115 GLU N    N   6.313 -18.453 -14.088 1.00 . A A . 115 GLU N    1 1 
       10 19276 1 1 115 GLU O    O   7.758 -18.927 -10.980 1.00 . A A . 115 GLU O    1 1 
       10 19277 1 1 115 GLU OE1  O   2.891 -19.009 -11.215 1.00 . A A . 115 GLU OE1  1 1 
       10 19278 1 1 115 GLU OE2  O   1.458 -19.777 -12.694 1.00 . A A . 115 GLU OE2  1 1 
       10 19279 1 1 116 ALA C    C  10.390 -19.643 -12.070 1.00 . A A . 116 ALA C    1 1 
       10 19280 1 1 116 ALA CA   C   9.376 -20.762 -12.280 1.00 . A A . 116 ALA CA   1 1 
       10 19281 1 1 116 ALA CB   C   9.928 -21.804 -13.243 1.00 . A A . 116 ALA CB   1 1 
       10 19282 1 1 116 ALA H    H   7.773 -20.542 -13.643 1.00 . A A . 116 ALA H    1 1 
       10 19283 1 1 116 ALA HA   H   9.189 -21.247 -11.333 1.00 . A A . 116 ALA HA   1 1 
       10 19284 1 1 116 ALA HB1  H   9.114 -22.388 -13.645 1.00 . A A . 116 ALA HB1  1 1 
       10 19285 1 1 116 ALA HB2  H  10.448 -21.306 -14.049 1.00 . A A . 116 ALA HB2  1 1 
       10 19286 1 1 116 ALA HB3  H  10.613 -22.452 -12.718 1.00 . A A . 116 ALA HB3  1 1 
       10 19287 1 1 116 ALA N    N   8.110 -20.238 -12.775 1.00 . A A . 116 ALA N    1 1 
       10 19288 1 1 116 ALA O    O  11.315 -19.773 -11.267 1.00 . A A . 116 ALA O    1 1 
       10 19289 1 1 117 TYR C    C  10.759 -16.540 -11.484 1.00 . A A . 117 TYR C    1 1 
       10 19290 1 1 117 TYR CA   C  11.112 -17.404 -12.691 1.00 . A A . 117 TYR CA   1 1 
       10 19291 1 1 117 TYR CB   C  11.056 -16.564 -13.967 1.00 . A A . 117 TYR CB   1 1 
       10 19292 1 1 117 TYR CD1  C  13.392 -15.622 -14.148 1.00 . A A . 117 TYR CD1  1 1 
       10 19293 1 1 117 TYR CD2  C  11.588 -14.100 -13.810 1.00 . A A . 117 TYR CD2  1 1 
       10 19294 1 1 117 TYR CE1  C  14.285 -14.568 -14.154 1.00 . A A . 117 TYR CE1  1 1 
       10 19295 1 1 117 TYR CE2  C  12.475 -13.040 -13.817 1.00 . A A . 117 TYR CE2  1 1 
       10 19296 1 1 117 TYR CG   C  12.029 -15.407 -13.975 1.00 . A A . 117 TYR CG   1 1 
       10 19297 1 1 117 TYR CZ   C  13.822 -13.279 -13.989 1.00 . A A . 117 TYR CZ   1 1 
       10 19298 1 1 117 TYR H    H   9.455 -18.501 -13.418 1.00 . A A . 117 TYR H    1 1 
       10 19299 1 1 117 TYR HA   H  12.115 -17.784 -12.567 1.00 . A A . 117 TYR HA   1 1 
       10 19300 1 1 117 TYR HB2  H  11.282 -17.192 -14.814 1.00 . A A . 117 TYR HB2  1 1 
       10 19301 1 1 117 TYR HB3  H  10.059 -16.159 -14.081 1.00 . A A . 117 TYR HB3  1 1 
       10 19302 1 1 117 TYR HD1  H  13.751 -16.631 -14.278 1.00 . A A . 117 TYR HD1  1 1 
       10 19303 1 1 117 TYR HD2  H  10.531 -13.916 -13.676 1.00 . A A . 117 TYR HD2  1 1 
       10 19304 1 1 117 TYR HE1  H  15.340 -14.755 -14.291 1.00 . A A . 117 TYR HE1  1 1 
       10 19305 1 1 117 TYR HE2  H  12.111 -12.031 -13.688 1.00 . A A . 117 TYR HE2  1 1 
       10 19306 1 1 117 TYR HH   H  14.248 -11.423 -14.248 1.00 . A A . 117 TYR HH   1 1 
       10 19307 1 1 117 TYR N    N  10.210 -18.545 -12.795 1.00 . A A . 117 TYR N    1 1 
       10 19308 1 1 117 TYR O    O  11.597 -16.294 -10.616 1.00 . A A . 117 TYR O    1 1 
       10 19309 1 1 117 TYR OH   O  14.708 -12.227 -13.997 1.00 . A A . 117 TYR OH   1 1 
       10 19310 1 1 118 PHE C    C   9.119 -15.999  -9.011 1.00 . A A . 118 PHE C    1 1 
       10 19311 1 1 118 PHE CA   C   9.047 -15.246 -10.336 1.00 . A A . 118 PHE CA   1 1 
       10 19312 1 1 118 PHE CB   C   7.612 -14.780 -10.594 1.00 . A A . 118 PHE CB   1 1 
       10 19313 1 1 118 PHE CD1  C   7.712 -13.041  -8.788 1.00 . A A . 118 PHE CD1  1 1 
       10 19314 1 1 118 PHE CD2  C   5.726 -14.345  -8.997 1.00 . A A . 118 PHE CD2  1 1 
       10 19315 1 1 118 PHE CE1  C   7.156 -12.360  -7.722 1.00 . A A . 118 PHE CE1  1 1 
       10 19316 1 1 118 PHE CE2  C   5.165 -13.667  -7.931 1.00 . A A . 118 PHE CE2  1 1 
       10 19317 1 1 118 PHE CG   C   7.005 -14.041  -9.436 1.00 . A A . 118 PHE CG   1 1 
       10 19318 1 1 118 PHE CZ   C   5.880 -12.672  -7.294 1.00 . A A . 118 PHE CZ   1 1 
       10 19319 1 1 118 PHE H    H   8.891 -16.313 -12.159 1.00 . A A . 118 PHE H    1 1 
       10 19320 1 1 118 PHE HA   H   9.692 -14.382 -10.282 1.00 . A A . 118 PHE HA   1 1 
       10 19321 1 1 118 PHE HB2  H   7.603 -14.121 -11.449 1.00 . A A . 118 PHE HB2  1 1 
       10 19322 1 1 118 PHE HB3  H   6.994 -15.641 -10.800 1.00 . A A . 118 PHE HB3  1 1 
       10 19323 1 1 118 PHE HD1  H   8.710 -12.795  -9.123 1.00 . A A . 118 PHE HD1  1 1 
       10 19324 1 1 118 PHE HD2  H   5.165 -15.124  -9.495 1.00 . A A . 118 PHE HD2  1 1 
       10 19325 1 1 118 PHE HE1  H   7.718 -11.582  -7.225 1.00 . A A . 118 PHE HE1  1 1 
       10 19326 1 1 118 PHE HE2  H   4.167 -13.914  -7.599 1.00 . A A . 118 PHE HE2  1 1 
       10 19327 1 1 118 PHE HZ   H   5.444 -12.141  -6.461 1.00 . A A . 118 PHE HZ   1 1 
       10 19328 1 1 118 PHE N    N   9.512 -16.082 -11.436 1.00 . A A . 118 PHE N    1 1 
       10 19329 1 1 118 PHE O    O   9.377 -15.409  -7.961 1.00 . A A . 118 PHE O    1 1 
       10 19330 1 1 119 LYS C    C  10.355 -18.584  -7.566 1.00 . A A . 119 LYS C    1 1 
       10 19331 1 1 119 LYS CA   C   8.928 -18.142  -7.873 1.00 . A A . 119 LYS CA   1 1 
       10 19332 1 1 119 LYS CB   C   8.031 -19.369  -8.055 1.00 . A A . 119 LYS CB   1 1 
       10 19333 1 1 119 LYS CD   C   8.758 -21.142  -6.432 1.00 . A A . 119 LYS CD   1 1 
       10 19334 1 1 119 LYS CE   C   8.374 -21.947  -5.200 1.00 . A A . 119 LYS CE   1 1 
       10 19335 1 1 119 LYS CG   C   7.713 -20.087  -6.756 1.00 . A A . 119 LYS CG   1 1 
       10 19336 1 1 119 LYS H    H   8.689 -17.719  -9.934 1.00 . A A . 119 LYS H    1 1 
       10 19337 1 1 119 LYS HA   H   8.559 -17.556  -7.046 1.00 . A A . 119 LYS HA   1 1 
       10 19338 1 1 119 LYS HB2  H   7.101 -19.056  -8.507 1.00 . A A . 119 LYS HB2  1 1 
       10 19339 1 1 119 LYS HB3  H   8.525 -20.066  -8.717 1.00 . A A . 119 LYS HB3  1 1 
       10 19340 1 1 119 LYS HD2  H   8.851 -21.815  -7.272 1.00 . A A . 119 LYS HD2  1 1 
       10 19341 1 1 119 LYS HD3  H   9.705 -20.655  -6.252 1.00 . A A . 119 LYS HD3  1 1 
       10 19342 1 1 119 LYS HE2  H   8.366 -21.290  -4.345 1.00 . A A . 119 LYS HE2  1 1 
       10 19343 1 1 119 LYS HE3  H   7.386 -22.358  -5.348 1.00 . A A . 119 LYS HE3  1 1 
       10 19344 1 1 119 LYS HG2  H   7.685 -19.366  -5.954 1.00 . A A . 119 LYS HG2  1 1 
       10 19345 1 1 119 LYS HG3  H   6.747 -20.566  -6.847 1.00 . A A . 119 LYS HG3  1 1 
       10 19346 1 1 119 LYS HZ1  H   9.780 -23.355  -5.835 1.00 . A A . 119 LYS HZ1  1 1 
       10 19347 1 1 119 LYS HZ2  H   8.826 -23.877  -4.539 1.00 . A A . 119 LYS HZ2  1 1 
       10 19348 1 1 119 LYS HZ3  H  10.064 -22.756  -4.279 1.00 . A A . 119 LYS HZ3  1 1 
       10 19349 1 1 119 LYS N    N   8.889 -17.307  -9.068 1.00 . A A . 119 LYS N    1 1 
       10 19350 1 1 119 LYS NZ   N   9.328 -23.062  -4.946 1.00 . A A . 119 LYS NZ   1 1 
       10 19351 1 1 119 LYS O    O  11.067 -19.076  -8.443 1.00 . A A . 119 LYS O    1 1 
       10 19352 1 1 120 LEU C    C  12.311 -20.298  -6.013 1.00 . A A . 120 LEU C    1 1 
       10 19353 1 1 120 LEU CA   C  12.109 -18.790  -5.891 1.00 . A A . 120 LEU CA   1 1 
       10 19354 1 1 120 LEU CB   C  12.355 -18.347  -4.447 1.00 . A A . 120 LEU CB   1 1 
       10 19355 1 1 120 LEU CD1  C  12.395 -16.409  -2.859 1.00 . A A . 120 LEU CD1  1 1 
       10 19356 1 1 120 LEU CD2  C  14.255 -16.712  -4.504 1.00 . A A . 120 LEU CD2  1 1 
       10 19357 1 1 120 LEU CG   C  12.764 -16.887  -4.255 1.00 . A A . 120 LEU CG   1 1 
       10 19358 1 1 120 LEU H    H  10.155 -18.011  -5.661 1.00 . A A . 120 LEU H    1 1 
       10 19359 1 1 120 LEU HA   H  12.815 -18.292  -6.538 1.00 . A A . 120 LEU HA   1 1 
       10 19360 1 1 120 LEU HB2  H  11.445 -18.512  -3.892 1.00 . A A . 120 LEU HB2  1 1 
       10 19361 1 1 120 LEU HB3  H  13.141 -18.968  -4.041 1.00 . A A . 120 LEU HB3  1 1 
       10 19362 1 1 120 LEU HD11 H  11.346 -16.155  -2.830 1.00 . A A . 120 LEU HD11 1 1 
       10 19363 1 1 120 LEU HD12 H  12.983 -15.538  -2.609 1.00 . A A . 120 LEU HD12 1 1 
       10 19364 1 1 120 LEU HD13 H  12.596 -17.194  -2.145 1.00 . A A . 120 LEU HD13 1 1 
       10 19365 1 1 120 LEU HD21 H  14.787 -17.566  -4.112 1.00 . A A . 120 LEU HD21 1 1 
       10 19366 1 1 120 LEU HD22 H  14.599 -15.815  -4.010 1.00 . A A . 120 LEU HD22 1 1 
       10 19367 1 1 120 LEU HD23 H  14.435 -16.630  -5.566 1.00 . A A . 120 LEU HD23 1 1 
       10 19368 1 1 120 LEU HG   H  12.230 -16.272  -4.968 1.00 . A A . 120 LEU HG   1 1 
       10 19369 1 1 120 LEU N    N  10.767 -18.408  -6.315 1.00 . A A . 120 LEU N    1 1 
       10 19370 1 1 120 LEU O    O  12.089 -21.043  -5.058 1.00 . A A . 120 LEU O    1 1 
       11 19371 1 1   1 GLY C    C   5.359   6.243  -6.132 1.00 . A A .   1 GLY C    1 1 
       11 19372 1 1   1 GLY CA   C   6.614   7.015  -5.781 1.00 . A A .   1 GLY CA   1 1 
       11 19373 1 1   1 GLY H1   H   6.999   6.720  -3.719 1.00 . A A .   1 GLY H1   1 1 
       11 19374 1 1   1 GLY HA2  H   6.648   7.918  -6.371 1.00 . A A .   1 GLY HA2  1 1 
       11 19375 1 1   1 GLY HA3  H   7.475   6.407  -6.021 1.00 . A A .   1 GLY HA3  1 1 
       11 19376 1 1   1 GLY N    N   6.672   7.371  -4.375 1.00 . A A .   1 GLY N    1 1 
       11 19377 1 1   1 GLY O    O   5.388   5.031  -6.348 1.00 . A A .   1 GLY O    1 1 
       11 19378 1 1   2 PRO C    C   2.846   5.905  -7.979 1.00 . A A .   2 PRO C    1 1 
       11 19379 1 1   2 PRO CA   C   2.928   6.346  -6.520 1.00 . A A .   2 PRO CA   1 1 
       11 19380 1 1   2 PRO CB   C   1.928   7.474  -6.247 1.00 . A A .   2 PRO CB   1 1 
       11 19381 1 1   2 PRO CD   C   4.113   8.400  -5.949 1.00 . A A .   2 PRO CD   1 1 
       11 19382 1 1   2 PRO CG   C   2.719   8.727  -6.408 1.00 . A A .   2 PRO CG   1 1 
       11 19383 1 1   2 PRO HA   H   2.709   5.507  -5.878 1.00 . A A .   2 PRO HA   1 1 
       11 19384 1 1   2 PRO HB2  H   1.118   7.422  -6.960 1.00 . A A .   2 PRO HB2  1 1 
       11 19385 1 1   2 PRO HB3  H   1.540   7.380  -5.245 1.00 . A A .   2 PRO HB3  1 1 
       11 19386 1 1   2 PRO HD2  H   4.839   8.947  -6.532 1.00 . A A .   2 PRO HD2  1 1 
       11 19387 1 1   2 PRO HD3  H   4.225   8.623  -4.898 1.00 . A A .   2 PRO HD3  1 1 
       11 19388 1 1   2 PRO HG2  H   2.725   9.026  -7.446 1.00 . A A .   2 PRO HG2  1 1 
       11 19389 1 1   2 PRO HG3  H   2.295   9.508  -5.795 1.00 . A A .   2 PRO HG3  1 1 
       11 19390 1 1   2 PRO N    N   4.222   6.952  -6.194 1.00 . A A .   2 PRO N    1 1 
       11 19391 1 1   2 PRO O    O   3.841   5.926  -8.701 1.00 . A A .   2 PRO O    1 1 
       11 19392 1 1   3 GLY C    C   1.191   6.217 -10.722 1.00 . A A .   3 GLY C    1 1 
       11 19393 1 1   3 GLY CA   C   1.462   5.065  -9.775 1.00 . A A .   3 GLY CA   1 1 
       11 19394 1 1   3 GLY H    H   0.892   5.510  -7.784 1.00 . A A .   3 GLY H    1 1 
       11 19395 1 1   3 GLY HA2  H   2.351   4.546 -10.100 1.00 . A A .   3 GLY HA2  1 1 
       11 19396 1 1   3 GLY HA3  H   0.626   4.382  -9.808 1.00 . A A .   3 GLY HA3  1 1 
       11 19397 1 1   3 GLY N    N   1.651   5.506  -8.405 1.00 . A A .   3 GLY N    1 1 
       11 19398 1 1   3 GLY O    O   0.040   6.607 -10.922 1.00 . A A .   3 GLY O    1 1 
       11 19399 1 1   4 SER C    C   1.859   7.385 -13.650 1.00 . A A .   4 SER C    1 1 
       11 19400 1 1   4 SER CA   C   2.124   7.882 -12.232 1.00 . A A .   4 SER CA   1 1 
       11 19401 1 1   4 SER CB   C   3.390   8.740 -12.209 1.00 . A A .   4 SER CB   1 1 
       11 19402 1 1   4 SER H    H   3.144   6.408 -11.104 1.00 . A A .   4 SER H    1 1 
       11 19403 1 1   4 SER HA   H   1.286   8.484 -11.912 1.00 . A A .   4 SER HA   1 1 
       11 19404 1 1   4 SER HB2  H   4.221   8.160 -12.580 1.00 . A A .   4 SER HB2  1 1 
       11 19405 1 1   4 SER HB3  H   3.246   9.607 -12.837 1.00 . A A .   4 SER HB3  1 1 
       11 19406 1 1   4 SER HG   H   4.606   9.451 -10.847 1.00 . A A .   4 SER HG   1 1 
       11 19407 1 1   4 SER N    N   2.252   6.764 -11.305 1.00 . A A .   4 SER N    1 1 
       11 19408 1 1   4 SER O    O   1.130   8.015 -14.415 1.00 . A A .   4 SER O    1 1 
       11 19409 1 1   4 SER OG   O   3.687   9.174 -10.893 1.00 . A A .   4 SER OG   1 1 
       11 19410 1 1   5 MET C    C   1.701   4.260 -15.222 1.00 . A A .   5 MET C    1 1 
       11 19411 1 1   5 MET CA   C   2.286   5.665 -15.319 1.00 . A A .   5 MET CA   1 1 
       11 19412 1 1   5 MET CB   C   3.625   5.622 -16.057 1.00 . A A .   5 MET CB   1 1 
       11 19413 1 1   5 MET CE   C   7.305   5.533 -14.877 1.00 . A A .   5 MET CE   1 1 
       11 19414 1 1   5 MET CG   C   4.680   4.782 -15.356 1.00 . A A .   5 MET CG   1 1 
       11 19415 1 1   5 MET H    H   3.028   5.791 -13.340 1.00 . A A .   5 MET H    1 1 
       11 19416 1 1   5 MET HA   H   1.602   6.291 -15.869 1.00 . A A .   5 MET HA   1 1 
       11 19417 1 1   5 MET HB2  H   3.466   5.212 -17.043 1.00 . A A .   5 MET HB2  1 1 
       11 19418 1 1   5 MET HB3  H   4.004   6.629 -16.152 1.00 . A A .   5 MET HB3  1 1 
       11 19419 1 1   5 MET HE1  H   7.916   4.966 -14.189 1.00 . A A .   5 MET HE1  1 1 
       11 19420 1 1   5 MET HE2  H   7.237   5.006 -15.816 1.00 . A A .   5 MET HE2  1 1 
       11 19421 1 1   5 MET HE3  H   7.751   6.502 -15.039 1.00 . A A .   5 MET HE3  1 1 
       11 19422 1 1   5 MET HG2  H   4.189   3.984 -14.820 1.00 . A A .   5 MET HG2  1 1 
       11 19423 1 1   5 MET HG3  H   5.339   4.361 -16.100 1.00 . A A .   5 MET HG3  1 1 
       11 19424 1 1   5 MET N    N   2.458   6.249 -13.993 1.00 . A A .   5 MET N    1 1 
       11 19425 1 1   5 MET O    O   1.630   3.680 -14.139 1.00 . A A .   5 MET O    1 1 
       11 19426 1 1   5 MET SD   S   5.665   5.738 -14.186 1.00 . A A .   5 MET SD   1 1 
       11 19427 1 1   6 SER C    C   1.174   1.622 -17.637 1.00 . A A .   6 SER C    1 1 
       11 19428 1 1   6 SER CA   C   0.698   2.383 -16.404 1.00 . A A .   6 SER CA   1 1 
       11 19429 1 1   6 SER CB   C  -0.829   2.471 -16.404 1.00 . A A .   6 SER CB   1 1 
       11 19430 1 1   6 SER H    H   1.365   4.232 -17.193 1.00 . A A .   6 SER H    1 1 
       11 19431 1 1   6 SER HA   H   1.020   1.852 -15.521 1.00 . A A .   6 SER HA   1 1 
       11 19432 1 1   6 SER HB2  H  -1.244   1.479 -16.489 1.00 . A A .   6 SER HB2  1 1 
       11 19433 1 1   6 SER HB3  H  -1.160   2.921 -15.478 1.00 . A A .   6 SER HB3  1 1 
       11 19434 1 1   6 SER HG   H  -1.129   4.184 -17.303 1.00 . A A .   6 SER HG   1 1 
       11 19435 1 1   6 SER N    N   1.282   3.719 -16.361 1.00 . A A .   6 SER N    1 1 
       11 19436 1 1   6 SER O    O   1.469   2.217 -18.674 1.00 . A A .   6 SER O    1 1 
       11 19437 1 1   6 SER OG   O  -1.296   3.257 -17.486 1.00 . A A .   6 SER OG   1 1 
       11 19438 1 1   7 VAL C    C   0.504  -0.995 -19.473 1.00 . A A .   7 VAL C    1 1 
       11 19439 1 1   7 VAL CA   C   1.686  -0.545 -18.621 1.00 . A A .   7 VAL CA   1 1 
       11 19440 1 1   7 VAL CB   C   2.439  -1.788 -18.111 1.00 . A A .   7 VAL CB   1 1 
       11 19441 1 1   7 VAL CG1  C   1.495  -2.714 -17.359 1.00 . A A .   7 VAL CG1  1 1 
       11 19442 1 1   7 VAL CG2  C   3.105  -2.519 -19.267 1.00 . A A .   7 VAL CG2  1 1 
       11 19443 1 1   7 VAL H    H   0.998  -0.118 -16.665 1.00 . A A .   7 VAL H    1 1 
       11 19444 1 1   7 VAL HA   H   2.361   0.032 -19.235 1.00 . A A .   7 VAL HA   1 1 
       11 19445 1 1   7 VAL HB   H   3.209  -1.462 -17.427 1.00 . A A .   7 VAL HB   1 1 
       11 19446 1 1   7 VAL HG11 H   1.899  -2.921 -16.378 1.00 . A A .   7 VAL HG11 1 1 
       11 19447 1 1   7 VAL HG12 H   0.529  -2.240 -17.260 1.00 . A A .   7 VAL HG12 1 1 
       11 19448 1 1   7 VAL HG13 H   1.387  -3.640 -17.905 1.00 . A A .   7 VAL HG13 1 1 
       11 19449 1 1   7 VAL HG21 H   3.745  -1.834 -19.805 1.00 . A A .   7 VAL HG21 1 1 
       11 19450 1 1   7 VAL HG22 H   3.696  -3.337 -18.883 1.00 . A A .   7 VAL HG22 1 1 
       11 19451 1 1   7 VAL HG23 H   2.349  -2.903 -19.936 1.00 . A A .   7 VAL HG23 1 1 
       11 19452 1 1   7 VAL N    N   1.246   0.299 -17.517 1.00 . A A .   7 VAL N    1 1 
       11 19453 1 1   7 VAL O    O  -0.617  -1.125 -18.981 1.00 . A A .   7 VAL O    1 1 
       11 19454 1 1   8 THR C    C   0.153  -2.905 -22.453 1.00 . A A .   8 THR C    1 1 
       11 19455 1 1   8 THR CA   C  -0.281  -1.666 -21.677 1.00 . A A .   8 THR CA   1 1 
       11 19456 1 1   8 THR CB   C  -0.649  -0.553 -22.675 1.00 . A A .   8 THR CB   1 1 
       11 19457 1 1   8 THR CG2  C  -1.845  -0.958 -23.522 1.00 . A A .   8 THR CG2  1 1 
       11 19458 1 1   8 THR H    H   1.675  -1.110 -21.089 1.00 . A A .   8 THR H    1 1 
       11 19459 1 1   8 THR HA   H  -1.159  -1.906 -21.096 1.00 . A A .   8 THR HA   1 1 
       11 19460 1 1   8 THR HB   H   0.195  -0.382 -23.328 1.00 . A A .   8 THR HB   1 1 
       11 19461 1 1   8 THR HG1  H  -0.131   1.140 -21.804 1.00 . A A .   8 THR HG1  1 1 
       11 19462 1 1   8 THR HG21 H  -2.312  -1.831 -23.091 1.00 . A A .   8 THR HG21 1 1 
       11 19463 1 1   8 THR HG22 H  -1.517  -1.183 -24.524 1.00 . A A .   8 THR HG22 1 1 
       11 19464 1 1   8 THR HG23 H  -2.558  -0.147 -23.549 1.00 . A A .   8 THR HG23 1 1 
       11 19465 1 1   8 THR N    N   0.761  -1.232 -20.755 1.00 . A A .   8 THR N    1 1 
       11 19466 1 1   8 THR O    O   1.329  -3.062 -22.783 1.00 . A A .   8 THR O    1 1 
       11 19467 1 1   8 THR OG1  O  -0.945   0.658 -21.970 1.00 . A A .   8 THR OG1  1 1 
       11 19468 1 1   9 ILE C    C  -1.225  -5.006 -24.834 1.00 . A A .   9 ILE C    1 1 
       11 19469 1 1   9 ILE CA   C  -0.519  -5.005 -23.481 1.00 . A A .   9 ILE CA   1 1 
       11 19470 1 1   9 ILE CB   C  -0.948  -6.254 -22.689 1.00 . A A .   9 ILE CB   1 1 
       11 19471 1 1   9 ILE CD1  C  -1.001  -8.796 -22.778 1.00 . A A .   9 ILE CD1  1 1 
       11 19472 1 1   9 ILE CG1  C  -0.767  -7.512 -23.541 1.00 . A A .   9 ILE CG1  1 1 
       11 19473 1 1   9 ILE CG2  C  -2.393  -6.120 -22.233 1.00 . A A .   9 ILE CG2  1 1 
       11 19474 1 1   9 ILE H    H  -1.721  -3.600 -22.453 1.00 . A A .   9 ILE H    1 1 
       11 19475 1 1   9 ILE HA   H   0.548  -5.055 -23.644 1.00 . A A .   9 ILE HA   1 1 
       11 19476 1 1   9 ILE HB   H  -0.324  -6.328 -21.812 1.00 . A A .   9 ILE HB   1 1 
       11 19477 1 1   9 ILE HD11 H  -0.069  -9.340 -22.695 1.00 . A A .   9 ILE HD11 1 1 
       11 19478 1 1   9 ILE HD12 H  -1.372  -8.567 -21.790 1.00 . A A .   9 ILE HD12 1 1 
       11 19479 1 1   9 ILE HD13 H  -1.724  -9.402 -23.304 1.00 . A A .   9 ILE HD13 1 1 
       11 19480 1 1   9 ILE HG12 H  -1.462  -7.485 -24.365 1.00 . A A .   9 ILE HG12 1 1 
       11 19481 1 1   9 ILE HG13 H   0.242  -7.533 -23.927 1.00 . A A .   9 ILE HG13 1 1 
       11 19482 1 1   9 ILE HG21 H  -2.991  -5.725 -23.041 1.00 . A A .   9 ILE HG21 1 1 
       11 19483 1 1   9 ILE HG22 H  -2.771  -7.091 -21.948 1.00 . A A .   9 ILE HG22 1 1 
       11 19484 1 1   9 ILE HG23 H  -2.444  -5.451 -21.387 1.00 . A A .   9 ILE HG23 1 1 
       11 19485 1 1   9 ILE N    N  -0.803  -3.781 -22.742 1.00 . A A .   9 ILE N    1 1 
       11 19486 1 1   9 ILE O    O  -2.385  -4.612 -24.940 1.00 . A A .   9 ILE O    1 1 
       11 19487 1 1  10 TYR C    C  -1.305  -6.952 -27.646 1.00 . A A .  10 TYR C    1 1 
       11 19488 1 1  10 TYR CA   C  -1.074  -5.508 -27.210 1.00 . A A .  10 TYR CA   1 1 
       11 19489 1 1  10 TYR CB   C  -0.140  -4.807 -28.199 1.00 . A A .  10 TYR CB   1 1 
       11 19490 1 1  10 TYR CD1  C   0.494  -2.696 -26.968 1.00 . A A .  10 TYR CD1  1 1 
       11 19491 1 1  10 TYR CD2  C  -0.726  -2.487 -29.004 1.00 . A A .  10 TYR CD2  1 1 
       11 19492 1 1  10 TYR CE1  C   0.510  -1.322 -26.831 1.00 . A A .  10 TYR CE1  1 1 
       11 19493 1 1  10 TYR CE2  C  -0.713  -1.111 -28.877 1.00 . A A .  10 TYR CE2  1 1 
       11 19494 1 1  10 TYR CG   C  -0.124  -3.303 -28.054 1.00 . A A .  10 TYR CG   1 1 
       11 19495 1 1  10 TYR CZ   C  -0.095  -0.534 -27.789 1.00 . A A .  10 TYR CZ   1 1 
       11 19496 1 1  10 TYR H    H   0.406  -5.756 -25.716 1.00 . A A .  10 TYR H    1 1 
       11 19497 1 1  10 TYR HA   H  -2.022  -4.991 -27.196 1.00 . A A .  10 TYR HA   1 1 
       11 19498 1 1  10 TYR HB2  H   0.867  -5.165 -28.048 1.00 . A A .  10 TYR HB2  1 1 
       11 19499 1 1  10 TYR HB3  H  -0.454  -5.040 -29.206 1.00 . A A .  10 TYR HB3  1 1 
       11 19500 1 1  10 TYR HD1  H   0.967  -3.316 -26.220 1.00 . A A .  10 TYR HD1  1 1 
       11 19501 1 1  10 TYR HD2  H  -1.210  -2.942 -29.856 1.00 . A A .  10 TYR HD2  1 1 
       11 19502 1 1  10 TYR HE1  H   0.995  -0.868 -25.980 1.00 . A A .  10 TYR HE1  1 1 
       11 19503 1 1  10 TYR HE2  H  -1.187  -0.494 -29.626 1.00 . A A .  10 TYR HE2  1 1 
       11 19504 1 1  10 TYR HH   H   0.824   1.135 -27.526 1.00 . A A .  10 TYR HH   1 1 
       11 19505 1 1  10 TYR N    N  -0.516  -5.455 -25.864 1.00 . A A .  10 TYR N    1 1 
       11 19506 1 1  10 TYR O    O  -0.441  -7.810 -27.476 1.00 . A A .  10 TYR O    1 1 
       11 19507 1 1  10 TYR OH   O  -0.079   0.836 -27.656 1.00 . A A .  10 TYR OH   1 1 
       11 19508 1 1  11 GLY C    C  -3.992  -8.569 -29.611 1.00 . A A .  11 GLY C    1 1 
       11 19509 1 1  11 GLY CA   C  -2.806  -8.549 -28.666 1.00 . A A .  11 GLY CA   1 1 
       11 19510 1 1  11 GLY H    H  -3.131  -6.486 -28.322 1.00 . A A .  11 GLY H    1 1 
       11 19511 1 1  11 GLY HA2  H  -1.948  -8.965 -29.173 1.00 . A A .  11 GLY HA2  1 1 
       11 19512 1 1  11 GLY HA3  H  -3.036  -9.162 -27.806 1.00 . A A .  11 GLY HA3  1 1 
       11 19513 1 1  11 GLY N    N  -2.481  -7.209 -28.212 1.00 . A A .  11 GLY N    1 1 
       11 19514 1 1  11 GLY O    O  -4.358  -7.539 -30.179 1.00 . A A .  11 GLY O    1 1 
       11 19515 1 1  12 ILE C    C  -6.871 -10.648 -29.973 1.00 . A A .  12 ILE C    1 1 
       11 19516 1 1  12 ILE CA   C  -5.742  -9.890 -30.663 1.00 . A A .  12 ILE CA   1 1 
       11 19517 1 1  12 ILE CB   C  -5.364 -10.627 -31.961 1.00 . A A .  12 ILE CB   1 1 
       11 19518 1 1  12 ILE CD1  C  -4.648 -12.887 -32.888 1.00 . A A .  12 ILE CD1  1 1 
       11 19519 1 1  12 ILE CG1  C  -4.931 -12.062 -31.652 1.00 . A A .  12 ILE CG1  1 1 
       11 19520 1 1  12 ILE CG2  C  -4.257  -9.880 -32.690 1.00 . A A .  12 ILE CG2  1 1 
       11 19521 1 1  12 ILE H    H  -4.254 -10.526 -29.299 1.00 . A A .  12 ILE H    1 1 
       11 19522 1 1  12 ILE HA   H  -6.093  -8.902 -30.923 1.00 . A A .  12 ILE HA   1 1 
       11 19523 1 1  12 ILE HB   H  -6.231 -10.650 -32.602 1.00 . A A .  12 ILE HB   1 1 
       11 19524 1 1  12 ILE HD11 H  -5.451 -12.756 -33.601 1.00 . A A .  12 ILE HD11 1 1 
       11 19525 1 1  12 ILE HD12 H  -3.718 -12.563 -33.332 1.00 . A A .  12 ILE HD12 1 1 
       11 19526 1 1  12 ILE HD13 H  -4.575 -13.929 -32.617 1.00 . A A .  12 ILE HD13 1 1 
       11 19527 1 1  12 ILE HG12 H  -4.034 -12.041 -31.056 1.00 . A A .  12 ILE HG12 1 1 
       11 19528 1 1  12 ILE HG13 H  -5.718 -12.555 -31.097 1.00 . A A .  12 ILE HG13 1 1 
       11 19529 1 1  12 ILE HG21 H  -4.422  -9.942 -33.756 1.00 . A A .  12 ILE HG21 1 1 
       11 19530 1 1  12 ILE HG22 H  -4.261  -8.845 -32.385 1.00 . A A .  12 ILE HG22 1 1 
       11 19531 1 1  12 ILE HG23 H  -3.303 -10.324 -32.449 1.00 . A A .  12 ILE HG23 1 1 
       11 19532 1 1  12 ILE N    N  -4.592  -9.742 -29.780 1.00 . A A .  12 ILE N    1 1 
       11 19533 1 1  12 ILE O    O  -6.681 -11.231 -28.904 1.00 . A A .  12 ILE O    1 1 
       11 19534 1 1  13 LYS C    C  -9.562 -12.554 -30.876 1.00 . A A .  13 LYS C    1 1 
       11 19535 1 1  13 LYS CA   C  -9.207 -11.329 -30.038 1.00 . A A .  13 LYS CA   1 1 
       11 19536 1 1  13 LYS CB   C -10.406 -10.379 -29.971 1.00 . A A .  13 LYS CB   1 1 
       11 19537 1 1  13 LYS CD   C -12.668  -9.876 -29.002 1.00 . A A .  13 LYS CD   1 1 
       11 19538 1 1  13 LYS CE   C -13.627 -10.167 -30.145 1.00 . A A .  13 LYS CE   1 1 
       11 19539 1 1  13 LYS CG   C -11.488 -10.834 -29.007 1.00 . A A .  13 LYS CG   1 1 
       11 19540 1 1  13 LYS H    H  -8.136 -10.159 -31.441 1.00 . A A .  13 LYS H    1 1 
       11 19541 1 1  13 LYS HA   H  -8.957 -11.651 -29.039 1.00 . A A .  13 LYS HA   1 1 
       11 19542 1 1  13 LYS HB2  H -10.060  -9.405 -29.659 1.00 . A A .  13 LYS HB2  1 1 
       11 19543 1 1  13 LYS HB3  H -10.842 -10.300 -30.957 1.00 . A A .  13 LYS HB3  1 1 
       11 19544 1 1  13 LYS HD2  H -13.199  -9.978 -28.067 1.00 . A A .  13 LYS HD2  1 1 
       11 19545 1 1  13 LYS HD3  H -12.299  -8.864 -29.101 1.00 . A A .  13 LYS HD3  1 1 
       11 19546 1 1  13 LYS HE2  H -13.186  -9.818 -31.066 1.00 . A A .  13 LYS HE2  1 1 
       11 19547 1 1  13 LYS HE3  H -13.784 -11.234 -30.204 1.00 . A A .  13 LYS HE3  1 1 
       11 19548 1 1  13 LYS HG2  H -11.835 -11.813 -29.304 1.00 . A A .  13 LYS HG2  1 1 
       11 19549 1 1  13 LYS HG3  H -11.072 -10.884 -28.011 1.00 . A A .  13 LYS HG3  1 1 
       11 19550 1 1  13 LYS HZ1  H -15.711 -10.190 -30.007 1.00 . A A .  13 LYS HZ1  1 1 
       11 19551 1 1  13 LYS HZ2  H -15.085  -8.774 -30.690 1.00 . A A .  13 LYS HZ2  1 1 
       11 19552 1 1  13 LYS HZ3  H -14.972  -9.030 -29.022 1.00 . A A .  13 LYS HZ3  1 1 
       11 19553 1 1  13 LYS N    N  -8.047 -10.640 -30.591 1.00 . A A .  13 LYS N    1 1 
       11 19554 1 1  13 LYS NZ   N -14.941  -9.493 -29.953 1.00 . A A .  13 LYS NZ   1 1 
       11 19555 1 1  13 LYS O    O -10.736 -12.865 -31.072 1.00 . A A .  13 LYS O    1 1 
       11 19556 1 1  14 ASN C    C  -7.725 -15.518 -31.833 1.00 . A A .  14 ASN C    1 1 
       11 19557 1 1  14 ASN CA   C  -8.744 -14.437 -32.182 1.00 . A A .  14 ASN CA   1 1 
       11 19558 1 1  14 ASN CB   C  -8.643 -14.088 -33.668 1.00 . A A .  14 ASN CB   1 1 
       11 19559 1 1  14 ASN CG   C  -9.754 -13.159 -34.121 1.00 . A A .  14 ASN CG   1 1 
       11 19560 1 1  14 ASN H    H  -7.625 -12.948 -31.178 1.00 . A A .  14 ASN H    1 1 
       11 19561 1 1  14 ASN HA   H  -9.734 -14.813 -31.977 1.00 . A A .  14 ASN HA   1 1 
       11 19562 1 1  14 ASN HB2  H  -7.696 -13.600 -33.854 1.00 . A A .  14 ASN HB2  1 1 
       11 19563 1 1  14 ASN HB3  H  -8.697 -14.994 -34.251 1.00 . A A .  14 ASN HB3  1 1 
       11 19564 1 1  14 ASN HD21 H -10.376 -14.509 -35.442 1.00 . A A .  14 ASN HD21 1 1 
       11 19565 1 1  14 ASN HD22 H -11.275 -13.034 -35.394 1.00 . A A .  14 ASN HD22 1 1 
       11 19566 1 1  14 ASN N    N  -8.539 -13.246 -31.368 1.00 . A A .  14 ASN N    1 1 
       11 19567 1 1  14 ASN ND2  N -10.549 -13.613 -35.083 1.00 . A A .  14 ASN ND2  1 1 
       11 19568 1 1  14 ASN O    O  -7.123 -16.127 -32.718 1.00 . A A .  14 ASN O    1 1 
       11 19569 1 1  14 ASN OD1  O  -9.896 -12.048 -33.611 1.00 . A A .  14 ASN OD1  1 1 
       11 19570 1 1  15 CYS C    C  -6.958 -17.239 -28.672 1.00 . A A .  15 CYS C    1 1 
       11 19571 1 1  15 CYS CA   C  -6.591 -16.756 -30.071 1.00 . A A .  15 CYS CA   1 1 
       11 19572 1 1  15 CYS CB   C  -5.170 -16.189 -30.071 1.00 . A A .  15 CYS CB   1 1 
       11 19573 1 1  15 CYS H    H  -8.047 -15.231 -29.881 1.00 . A A .  15 CYS H    1 1 
       11 19574 1 1  15 CYS HA   H  -6.636 -17.593 -30.751 1.00 . A A .  15 CYS HA   1 1 
       11 19575 1 1  15 CYS HB2  H  -5.218 -15.119 -30.213 1.00 . A A .  15 CYS HB2  1 1 
       11 19576 1 1  15 CYS HB3  H  -4.707 -16.400 -29.118 1.00 . A A .  15 CYS HB3  1 1 
       11 19577 1 1  15 CYS HG   H  -4.604 -18.038 -31.733 1.00 . A A .  15 CYS HG   1 1 
       11 19578 1 1  15 CYS N    N  -7.537 -15.749 -30.538 1.00 . A A .  15 CYS N    1 1 
       11 19579 1 1  15 CYS O    O  -7.959 -16.809 -28.098 1.00 . A A .  15 CYS O    1 1 
       11 19580 1 1  15 CYS SG   S  -4.106 -16.867 -31.365 1.00 . A A .  15 CYS SG   1 1 
       11 19581 1 1  16 ASP C    C  -5.283 -18.257 -25.831 1.00 . A A .  16 ASP C    1 1 
       11 19582 1 1  16 ASP CA   C  -6.383 -18.681 -26.798 1.00 . A A .  16 ASP CA   1 1 
       11 19583 1 1  16 ASP CB   C  -6.469 -20.207 -26.854 1.00 . A A .  16 ASP CB   1 1 
       11 19584 1 1  16 ASP CG   C  -7.194 -20.702 -28.090 1.00 . A A .  16 ASP CG   1 1 
       11 19585 1 1  16 ASP H    H  -5.362 -18.443 -28.637 1.00 . A A .  16 ASP H    1 1 
       11 19586 1 1  16 ASP HA   H  -7.326 -18.290 -26.444 1.00 . A A .  16 ASP HA   1 1 
       11 19587 1 1  16 ASP HB2  H  -5.470 -20.617 -26.858 1.00 . A A .  16 ASP HB2  1 1 
       11 19588 1 1  16 ASP HB3  H  -6.996 -20.564 -25.982 1.00 . A A .  16 ASP HB3  1 1 
       11 19589 1 1  16 ASP N    N  -6.144 -18.138 -28.129 1.00 . A A .  16 ASP N    1 1 
       11 19590 1 1  16 ASP O    O  -5.522 -18.087 -24.636 1.00 . A A .  16 ASP O    1 1 
       11 19591 1 1  16 ASP OD1  O  -8.438 -20.594 -28.131 1.00 . A A .  16 ASP OD1  1 1 
       11 19592 1 1  16 ASP OD2  O  -6.518 -21.195 -29.016 1.00 . A A .  16 ASP OD2  1 1 
       11 19593 1 1  17 THR C    C  -3.256 -16.434 -24.729 1.00 . A A .  17 THR C    1 1 
       11 19594 1 1  17 THR CA   C  -2.934 -17.683 -25.542 1.00 . A A .  17 THR CA   1 1 
       11 19595 1 1  17 THR CB   C  -1.690 -17.411 -26.409 1.00 . A A .  17 THR CB   1 1 
       11 19596 1 1  17 THR CG2  C  -0.425 -17.447 -25.565 1.00 . A A .  17 THR CG2  1 1 
       11 19597 1 1  17 THR H    H  -3.946 -18.235 -27.317 1.00 . A A .  17 THR H    1 1 
       11 19598 1 1  17 THR HA   H  -2.706 -18.493 -24.865 1.00 . A A .  17 THR HA   1 1 
       11 19599 1 1  17 THR HB   H  -1.785 -16.429 -26.850 1.00 . A A .  17 THR HB   1 1 
       11 19600 1 1  17 THR HG1  H  -1.380 -19.241 -27.077 1.00 . A A .  17 THR HG1  1 1 
       11 19601 1 1  17 THR HG21 H  -0.688 -17.588 -24.527 1.00 . A A .  17 THR HG21 1 1 
       11 19602 1 1  17 THR HG22 H   0.107 -16.513 -25.678 1.00 . A A .  17 THR HG22 1 1 
       11 19603 1 1  17 THR HG23 H   0.202 -18.262 -25.892 1.00 . A A .  17 THR HG23 1 1 
       11 19604 1 1  17 THR N    N  -4.074 -18.086 -26.358 1.00 . A A .  17 THR N    1 1 
       11 19605 1 1  17 THR O    O  -2.908 -16.342 -23.552 1.00 . A A .  17 THR O    1 1 
       11 19606 1 1  17 THR OG1  O  -1.600 -18.386 -27.455 1.00 . A A .  17 THR OG1  1 1 
       11 19607 1 1  18 MET C    C  -5.018 -14.513 -23.387 1.00 . A A .  18 MET C    1 1 
       11 19608 1 1  18 MET CA   C  -4.290 -14.231 -24.698 1.00 . A A .  18 MET CA   1 1 
       11 19609 1 1  18 MET CB   C  -5.173 -13.380 -25.611 1.00 . A A .  18 MET CB   1 1 
       11 19610 1 1  18 MET CE   C  -3.755 -10.163 -25.154 1.00 . A A .  18 MET CE   1 1 
       11 19611 1 1  18 MET CG   C  -4.387 -12.474 -26.546 1.00 . A A .  18 MET CG   1 1 
       11 19612 1 1  18 MET H    H  -4.171 -15.605 -26.303 1.00 . A A .  18 MET H    1 1 
       11 19613 1 1  18 MET HA   H  -3.381 -13.688 -24.482 1.00 . A A .  18 MET HA   1 1 
       11 19614 1 1  18 MET HB2  H  -5.786 -14.035 -26.212 1.00 . A A .  18 MET HB2  1 1 
       11 19615 1 1  18 MET HB3  H  -5.813 -12.761 -25.001 1.00 . A A .  18 MET HB3  1 1 
       11 19616 1 1  18 MET HE1  H  -4.320  -9.780 -24.317 1.00 . A A .  18 MET HE1  1 1 
       11 19617 1 1  18 MET HE2  H  -3.131 -10.980 -24.823 1.00 . A A .  18 MET HE2  1 1 
       11 19618 1 1  18 MET HE3  H  -3.135  -9.377 -25.560 1.00 . A A .  18 MET HE3  1 1 
       11 19619 1 1  18 MET HG2  H  -3.337 -12.552 -26.301 1.00 . A A .  18 MET HG2  1 1 
       11 19620 1 1  18 MET HG3  H  -4.543 -12.806 -27.561 1.00 . A A .  18 MET HG3  1 1 
       11 19621 1 1  18 MET N    N  -3.921 -15.475 -25.364 1.00 . A A .  18 MET N    1 1 
       11 19622 1 1  18 MET O    O  -4.815 -13.817 -22.391 1.00 . A A .  18 MET O    1 1 
       11 19623 1 1  18 MET SD   S  -4.883 -10.746 -26.417 1.00 . A A .  18 MET SD   1 1 
       11 19624 1 1  19 LYS C    C  -5.689 -16.200 -21.033 1.00 . A A .  19 LYS C    1 1 
       11 19625 1 1  19 LYS CA   C  -6.622 -15.910 -22.204 1.00 . A A .  19 LYS CA   1 1 
       11 19626 1 1  19 LYS CB   C  -7.490 -17.137 -22.493 1.00 . A A .  19 LYS CB   1 1 
       11 19627 1 1  19 LYS CD   C  -9.890 -16.398 -22.399 1.00 . A A .  19 LYS CD   1 1 
       11 19628 1 1  19 LYS CE   C -11.260 -16.768 -21.853 1.00 . A A .  19 LYS CE   1 1 
       11 19629 1 1  19 LYS CG   C  -8.784 -17.167 -21.697 1.00 . A A .  19 LYS CG   1 1 
       11 19630 1 1  19 LYS H    H  -5.983 -16.053 -24.217 1.00 . A A .  19 LYS H    1 1 
       11 19631 1 1  19 LYS HA   H  -7.261 -15.080 -21.943 1.00 . A A .  19 LYS HA   1 1 
       11 19632 1 1  19 LYS HB2  H  -7.739 -17.148 -23.544 1.00 . A A .  19 LYS HB2  1 1 
       11 19633 1 1  19 LYS HB3  H  -6.926 -18.027 -22.257 1.00 . A A .  19 LYS HB3  1 1 
       11 19634 1 1  19 LYS HD2  H  -9.730 -15.340 -22.253 1.00 . A A .  19 LYS HD2  1 1 
       11 19635 1 1  19 LYS HD3  H  -9.859 -16.625 -23.456 1.00 . A A .  19 LYS HD3  1 1 
       11 19636 1 1  19 LYS HE2  H -12.015 -16.302 -22.467 1.00 . A A .  19 LYS HE2  1 1 
       11 19637 1 1  19 LYS HE3  H -11.372 -17.842 -21.896 1.00 . A A .  19 LYS HE3  1 1 
       11 19638 1 1  19 LYS HG2  H  -9.096 -18.194 -21.574 1.00 . A A .  19 LYS HG2  1 1 
       11 19639 1 1  19 LYS HG3  H  -8.609 -16.723 -20.727 1.00 . A A .  19 LYS HG3  1 1 
       11 19640 1 1  19 LYS HZ1  H -10.847 -15.481 -20.260 1.00 . A A .  19 LYS HZ1  1 1 
       11 19641 1 1  19 LYS HZ2  H -11.155 -17.077 -19.790 1.00 . A A .  19 LYS HZ2  1 1 
       11 19642 1 1  19 LYS HZ3  H -12.431 -16.075 -20.269 1.00 . A A .  19 LYS HZ3  1 1 
       11 19643 1 1  19 LYS N    N  -5.865 -15.535 -23.393 1.00 . A A .  19 LYS N    1 1 
       11 19644 1 1  19 LYS NZ   N -11.435 -16.318 -20.445 1.00 . A A .  19 LYS NZ   1 1 
       11 19645 1 1  19 LYS O    O  -5.857 -15.657 -19.942 1.00 . A A .  19 LYS O    1 1 
       11 19646 1 1  20 LYS C    C  -2.947 -16.199 -19.778 1.00 . A A .  20 LYS C    1 1 
       11 19647 1 1  20 LYS CA   C  -3.739 -17.420 -20.233 1.00 . A A .  20 LYS CA   1 1 
       11 19648 1 1  20 LYS CB   C  -2.783 -18.497 -20.751 1.00 . A A .  20 LYS CB   1 1 
       11 19649 1 1  20 LYS CD   C  -4.491 -20.317 -20.471 1.00 . A A .  20 LYS CD   1 1 
       11 19650 1 1  20 LYS CE   C  -4.906 -21.696 -20.962 1.00 . A A .  20 LYS CE   1 1 
       11 19651 1 1  20 LYS CG   C  -3.488 -19.670 -21.411 1.00 . A A .  20 LYS CG   1 1 
       11 19652 1 1  20 LYS H    H  -4.620 -17.461 -22.158 1.00 . A A .  20 LYS H    1 1 
       11 19653 1 1  20 LYS HA   H  -4.288 -17.812 -19.391 1.00 . A A .  20 LYS HA   1 1 
       11 19654 1 1  20 LYS HB2  H  -2.116 -18.052 -21.474 1.00 . A A .  20 LYS HB2  1 1 
       11 19655 1 1  20 LYS HB3  H  -2.201 -18.874 -19.922 1.00 . A A .  20 LYS HB3  1 1 
       11 19656 1 1  20 LYS HD2  H  -4.045 -20.416 -19.493 1.00 . A A .  20 LYS HD2  1 1 
       11 19657 1 1  20 LYS HD3  H  -5.368 -19.689 -20.406 1.00 . A A .  20 LYS HD3  1 1 
       11 19658 1 1  20 LYS HE2  H  -5.813 -21.987 -20.454 1.00 . A A .  20 LYS HE2  1 1 
       11 19659 1 1  20 LYS HE3  H  -5.089 -21.645 -22.026 1.00 . A A .  20 LYS HE3  1 1 
       11 19660 1 1  20 LYS HG2  H  -4.008 -19.318 -22.288 1.00 . A A .  20 LYS HG2  1 1 
       11 19661 1 1  20 LYS HG3  H  -2.750 -20.406 -21.697 1.00 . A A .  20 LYS HG3  1 1 
       11 19662 1 1  20 LYS HZ1  H  -3.257 -22.419 -19.903 1.00 . A A .  20 LYS HZ1  1 1 
       11 19663 1 1  20 LYS HZ2  H  -3.255 -22.838 -21.541 1.00 . A A .  20 LYS HZ2  1 1 
       11 19664 1 1  20 LYS HZ3  H  -4.293 -23.630 -20.466 1.00 . A A .  20 LYS HZ3  1 1 
       11 19665 1 1  20 LYS N    N  -4.702 -17.059 -21.267 1.00 . A A .  20 LYS N    1 1 
       11 19666 1 1  20 LYS NZ   N  -3.854 -22.718 -20.699 1.00 . A A .  20 LYS NZ   1 1 
       11 19667 1 1  20 LYS O    O  -2.794 -15.958 -18.581 1.00 . A A .  20 LYS O    1 1 
       11 19668 1 1  21 ALA C    C  -2.478 -13.263 -19.578 1.00 . A A .  21 ALA C    1 1 
       11 19669 1 1  21 ALA CA   C  -1.674 -14.232 -20.437 1.00 . A A .  21 ALA CA   1 1 
       11 19670 1 1  21 ALA CB   C  -1.227 -13.554 -21.724 1.00 . A A .  21 ALA CB   1 1 
       11 19671 1 1  21 ALA H    H  -2.604 -15.675 -21.676 1.00 . A A .  21 ALA H    1 1 
       11 19672 1 1  21 ALA HA   H  -0.791 -14.534 -19.893 1.00 . A A .  21 ALA HA   1 1 
       11 19673 1 1  21 ALA HB1  H  -2.086 -13.136 -22.227 1.00 . A A .  21 ALA HB1  1 1 
       11 19674 1 1  21 ALA HB2  H  -0.527 -12.764 -21.489 1.00 . A A .  21 ALA HB2  1 1 
       11 19675 1 1  21 ALA HB3  H  -0.751 -14.278 -22.367 1.00 . A A .  21 ALA HB3  1 1 
       11 19676 1 1  21 ALA N    N  -2.447 -15.431 -20.740 1.00 . A A .  21 ALA N    1 1 
       11 19677 1 1  21 ALA O    O  -1.975 -12.733 -18.588 1.00 . A A .  21 ALA O    1 1 
       11 19678 1 1  22 ARG C    C  -4.843 -12.636 -17.809 1.00 . A A .  22 ARG C    1 1 
       11 19679 1 1  22 ARG CA   C  -4.603 -12.128 -19.228 1.00 . A A .  22 ARG CA   1 1 
       11 19680 1 1  22 ARG CB   C  -5.937 -11.968 -19.957 1.00 . A A .  22 ARG CB   1 1 
       11 19681 1 1  22 ARG CD   C  -7.149 -11.008 -21.938 1.00 . A A .  22 ARG CD   1 1 
       11 19682 1 1  22 ARG CG   C  -5.903 -10.934 -21.071 1.00 . A A .  22 ARG CG   1 1 
       11 19683 1 1  22 ARG CZ   C  -8.847  -9.853 -20.587 1.00 . A A .  22 ARG CZ   1 1 
       11 19684 1 1  22 ARG H    H  -4.074 -13.488 -20.761 1.00 . A A .  22 ARG H    1 1 
       11 19685 1 1  22 ARG HA   H  -4.114 -11.167 -19.175 1.00 . A A .  22 ARG HA   1 1 
       11 19686 1 1  22 ARG HB2  H  -6.216 -12.918 -20.388 1.00 . A A .  22 ARG HB2  1 1 
       11 19687 1 1  22 ARG HB3  H  -6.690 -11.671 -19.242 1.00 . A A .  22 ARG HB3  1 1 
       11 19688 1 1  22 ARG HD2  H  -7.145 -10.172 -22.623 1.00 . A A .  22 ARG HD2  1 1 
       11 19689 1 1  22 ARG HD3  H  -7.128 -11.931 -22.497 1.00 . A A .  22 ARG HD3  1 1 
       11 19690 1 1  22 ARG HE   H  -8.865 -11.801 -21.018 1.00 . A A .  22 ARG HE   1 1 
       11 19691 1 1  22 ARG HG2  H  -5.841  -9.949 -20.633 1.00 . A A .  22 ARG HG2  1 1 
       11 19692 1 1  22 ARG HG3  H  -5.035 -11.111 -21.686 1.00 . A A .  22 ARG HG3  1 1 
       11 19693 1 1  22 ARG HH11 H  -7.360  -8.672 -21.273 1.00 . A A .  22 ARG HH11 1 1 
       11 19694 1 1  22 ARG HH12 H  -8.564  -7.870 -20.319 1.00 . A A .  22 ARG HH12 1 1 
       11 19695 1 1  22 ARG HH21 H -10.457 -10.757 -19.761 1.00 . A A .  22 ARG HH21 1 1 
       11 19696 1 1  22 ARG HH22 H -10.324  -9.058 -19.458 1.00 . A A .  22 ARG HH22 1 1 
       11 19697 1 1  22 ARG N    N  -3.730 -13.035 -19.963 1.00 . A A .  22 ARG N    1 1 
       11 19698 1 1  22 ARG NE   N  -8.373 -10.962 -21.144 1.00 . A A .  22 ARG NE   1 1 
       11 19699 1 1  22 ARG NH1  N  -8.204  -8.704 -20.739 1.00 . A A .  22 ARG NH1  1 1 
       11 19700 1 1  22 ARG NH2  N  -9.969  -9.893 -19.877 1.00 . A A .  22 ARG NH2  1 1 
       11 19701 1 1  22 ARG O    O  -4.704 -11.888 -16.841 1.00 . A A .  22 ARG O    1 1 
       11 19702 1 1  23 ILE C    C  -4.232 -14.444 -15.499 1.00 . A A .  23 ILE C    1 1 
       11 19703 1 1  23 ILE CA   C  -5.464 -14.516 -16.396 1.00 . A A .  23 ILE CA   1 1 
       11 19704 1 1  23 ILE CB   C  -5.895 -15.988 -16.537 1.00 . A A .  23 ILE CB   1 1 
       11 19705 1 1  23 ILE CD1  C  -7.303 -17.397 -18.123 1.00 . A A .  23 ILE CD1  1 1 
       11 19706 1 1  23 ILE CG1  C  -7.172 -16.089 -17.374 1.00 . A A .  23 ILE CG1  1 1 
       11 19707 1 1  23 ILE CG2  C  -6.104 -16.613 -15.166 1.00 . A A .  23 ILE CG2  1 1 
       11 19708 1 1  23 ILE H    H  -5.298 -14.453 -18.504 1.00 . A A .  23 ILE H    1 1 
       11 19709 1 1  23 ILE HA   H  -6.270 -13.969 -15.928 1.00 . A A .  23 ILE HA   1 1 
       11 19710 1 1  23 ILE HB   H  -5.103 -16.525 -17.036 1.00 . A A .  23 ILE HB   1 1 
       11 19711 1 1  23 ILE HD11 H  -7.420 -17.196 -19.179 1.00 . A A .  23 ILE HD11 1 1 
       11 19712 1 1  23 ILE HD12 H  -6.414 -17.991 -17.967 1.00 . A A .  23 ILE HD12 1 1 
       11 19713 1 1  23 ILE HD13 H  -8.164 -17.936 -17.761 1.00 . A A .  23 ILE HD13 1 1 
       11 19714 1 1  23 ILE HG12 H  -8.029 -15.993 -16.726 1.00 . A A .  23 ILE HG12 1 1 
       11 19715 1 1  23 ILE HG13 H  -7.183 -15.288 -18.099 1.00 . A A .  23 ILE HG13 1 1 
       11 19716 1 1  23 ILE HG21 H  -5.202 -17.126 -14.865 1.00 . A A .  23 ILE HG21 1 1 
       11 19717 1 1  23 ILE HG22 H  -6.332 -15.839 -14.450 1.00 . A A .  23 ILE HG22 1 1 
       11 19718 1 1  23 ILE HG23 H  -6.920 -17.316 -15.212 1.00 . A A .  23 ILE HG23 1 1 
       11 19719 1 1  23 ILE N    N  -5.205 -13.909 -17.695 1.00 . A A .  23 ILE N    1 1 
       11 19720 1 1  23 ILE O    O  -4.346 -14.299 -14.282 1.00 . A A .  23 ILE O    1 1 
       11 19721 1 1  24 TRP C    C  -1.560 -13.085 -14.815 1.00 . A A .  24 TRP C    1 1 
       11 19722 1 1  24 TRP CA   C  -1.803 -14.486 -15.367 1.00 . A A .  24 TRP CA   1 1 
       11 19723 1 1  24 TRP CB   C  -0.637 -14.904 -16.263 1.00 . A A .  24 TRP CB   1 1 
       11 19724 1 1  24 TRP CD1  C   0.704 -16.967 -15.546 1.00 . A A .  24 TRP CD1  1 1 
       11 19725 1 1  24 TRP CD2  C   1.428 -15.044 -14.655 1.00 . A A .  24 TRP CD2  1 1 
       11 19726 1 1  24 TRP CE2  C   2.243 -16.092 -14.184 1.00 . A A .  24 TRP CE2  1 1 
       11 19727 1 1  24 TRP CE3  C   1.696 -13.741 -14.230 1.00 . A A .  24 TRP CE3  1 1 
       11 19728 1 1  24 TRP CG   C   0.450 -15.626 -15.525 1.00 . A A .  24 TRP CG   1 1 
       11 19729 1 1  24 TRP CH2  C   3.543 -14.588 -12.910 1.00 . A A .  24 TRP CH2  1 1 
       11 19730 1 1  24 TRP CZ2  C   3.304 -15.875 -13.310 1.00 . A A .  24 TRP CZ2  1 1 
       11 19731 1 1  24 TRP CZ3  C   2.748 -13.526 -13.362 1.00 . A A .  24 TRP CZ3  1 1 
       11 19732 1 1  24 TRP H    H  -3.031 -14.655 -17.083 1.00 . A A .  24 TRP H    1 1 
       11 19733 1 1  24 TRP HA   H  -1.877 -15.177 -14.541 1.00 . A A .  24 TRP HA   1 1 
       11 19734 1 1  24 TRP HB2  H  -1.003 -15.559 -17.039 1.00 . A A .  24 TRP HB2  1 1 
       11 19735 1 1  24 TRP HB3  H  -0.205 -14.022 -16.714 1.00 . A A .  24 TRP HB3  1 1 
       11 19736 1 1  24 TRP HD1  H   0.133 -17.685 -16.115 1.00 . A A .  24 TRP HD1  1 1 
       11 19737 1 1  24 TRP HE1  H   2.156 -18.148 -14.593 1.00 . A A .  24 TRP HE1  1 1 
       11 19738 1 1  24 TRP HE3  H   1.094 -12.909 -14.566 1.00 . A A .  24 TRP HE3  1 1 
       11 19739 1 1  24 TRP HH2  H   4.355 -14.374 -12.232 1.00 . A A .  24 TRP HH2  1 1 
       11 19740 1 1  24 TRP HZ2  H   3.926 -16.683 -12.953 1.00 . A A .  24 TRP HZ2  1 1 
       11 19741 1 1  24 TRP HZ3  H   2.970 -12.525 -13.021 1.00 . A A .  24 TRP HZ3  1 1 
       11 19742 1 1  24 TRP N    N  -3.057 -14.543 -16.110 1.00 . A A .  24 TRP N    1 1 
       11 19743 1 1  24 TRP NE1  N   1.781 -17.255 -14.741 1.00 . A A .  24 TRP NE1  1 1 
       11 19744 1 1  24 TRP O    O  -1.332 -12.910 -13.617 1.00 . A A .  24 TRP O    1 1 
       11 19745 1 1  25 LEU C    C  -2.462 -10.252 -14.303 1.00 . A A .  25 LEU C    1 1 
       11 19746 1 1  25 LEU CA   C  -1.395 -10.705 -15.295 1.00 . A A .  25 LEU CA   1 1 
       11 19747 1 1  25 LEU CB   C  -1.404  -9.791 -16.522 1.00 . A A .  25 LEU CB   1 1 
       11 19748 1 1  25 LEU CD1  C   0.861  -8.739 -16.312 1.00 . A A .  25 LEU CD1  1 1 
       11 19749 1 1  25 LEU CD2  C   0.598 -10.898 -17.547 1.00 . A A .  25 LEU CD2  1 1 
       11 19750 1 1  25 LEU CG   C  -0.053  -9.567 -17.202 1.00 . A A .  25 LEU CG   1 1 
       11 19751 1 1  25 LEU H    H  -1.796 -12.293 -16.635 1.00 . A A .  25 LEU H    1 1 
       11 19752 1 1  25 LEU HA   H  -0.428 -10.643 -14.818 1.00 . A A .  25 LEU HA   1 1 
       11 19753 1 1  25 LEU HB2  H  -2.072 -10.225 -17.251 1.00 . A A .  25 LEU HB2  1 1 
       11 19754 1 1  25 LEU HB3  H  -1.786  -8.829 -16.215 1.00 . A A .  25 LEU HB3  1 1 
       11 19755 1 1  25 LEU HD11 H   1.323  -9.379 -15.576 1.00 . A A .  25 LEU HD11 1 1 
       11 19756 1 1  25 LEU HD12 H   0.282  -7.976 -15.812 1.00 . A A .  25 LEU HD12 1 1 
       11 19757 1 1  25 LEU HD13 H   1.625  -8.273 -16.917 1.00 . A A .  25 LEU HD13 1 1 
       11 19758 1 1  25 LEU HD21 H  -0.013 -11.423 -18.265 1.00 . A A .  25 LEU HD21 1 1 
       11 19759 1 1  25 LEU HD22 H   0.693 -11.495 -16.651 1.00 . A A .  25 LEU HD22 1 1 
       11 19760 1 1  25 LEU HD23 H   1.578 -10.722 -17.967 1.00 . A A .  25 LEU HD23 1 1 
       11 19761 1 1  25 LEU HG   H  -0.207  -9.020 -18.122 1.00 . A A .  25 LEU HG   1 1 
       11 19762 1 1  25 LEU N    N  -1.610 -12.091 -15.695 1.00 . A A .  25 LEU N    1 1 
       11 19763 1 1  25 LEU O    O  -2.182  -9.478 -13.388 1.00 . A A .  25 LEU O    1 1 
       11 19764 1 1  26 GLU C    C  -4.657 -11.087 -12.260 1.00 . A A .  26 GLU C    1 1 
       11 19765 1 1  26 GLU CA   C  -4.791 -10.389 -13.611 1.00 . A A .  26 GLU CA   1 1 
       11 19766 1 1  26 GLU CB   C  -6.126 -10.761 -14.260 1.00 . A A .  26 GLU CB   1 1 
       11 19767 1 1  26 GLU CD   C  -7.078  -8.424 -14.368 1.00 . A A .  26 GLU CD   1 1 
       11 19768 1 1  26 GLU CG   C  -6.697  -9.668 -15.147 1.00 . A A .  26 GLU CG   1 1 
       11 19769 1 1  26 GLU H    H  -3.843 -11.355 -15.239 1.00 . A A .  26 GLU H    1 1 
       11 19770 1 1  26 GLU HA   H  -4.763  -9.321 -13.455 1.00 . A A .  26 GLU HA   1 1 
       11 19771 1 1  26 GLU HB2  H  -5.985 -11.648 -14.860 1.00 . A A .  26 GLU HB2  1 1 
       11 19772 1 1  26 GLU HB3  H  -6.843 -10.975 -13.481 1.00 . A A .  26 GLU HB3  1 1 
       11 19773 1 1  26 GLU HG2  H  -5.958  -9.399 -15.886 1.00 . A A .  26 GLU HG2  1 1 
       11 19774 1 1  26 GLU HG3  H  -7.578 -10.048 -15.644 1.00 . A A .  26 GLU HG3  1 1 
       11 19775 1 1  26 GLU N    N  -3.684 -10.742 -14.491 1.00 . A A .  26 GLU N    1 1 
       11 19776 1 1  26 GLU O    O  -4.727 -10.448 -11.210 1.00 . A A .  26 GLU O    1 1 
       11 19777 1 1  26 GLU OE1  O  -6.178  -7.610 -14.075 1.00 . A A .  26 GLU OE1  1 1 
       11 19778 1 1  26 GLU OE2  O  -8.275  -8.265 -14.052 1.00 . A A .  26 GLU OE2  1 1 
       11 19779 1 1  27 ASP C    C  -3.204 -12.629 -10.200 1.00 . A A .  27 ASP C    1 1 
       11 19780 1 1  27 ASP CA   C  -4.322 -13.186 -11.076 1.00 . A A .  27 ASP CA   1 1 
       11 19781 1 1  27 ASP CB   C  -4.037 -14.650 -11.417 1.00 . A A .  27 ASP CB   1 1 
       11 19782 1 1  27 ASP CG   C  -4.012 -15.536 -10.188 1.00 . A A .  27 ASP CG   1 1 
       11 19783 1 1  27 ASP H    H  -4.420 -12.853 -13.165 1.00 . A A .  27 ASP H    1 1 
       11 19784 1 1  27 ASP HA   H  -5.252 -13.127 -10.533 1.00 . A A .  27 ASP HA   1 1 
       11 19785 1 1  27 ASP HB2  H  -4.806 -15.013 -12.085 1.00 . A A .  27 ASP HB2  1 1 
       11 19786 1 1  27 ASP HB3  H  -3.078 -14.718 -11.909 1.00 . A A .  27 ASP HB3  1 1 
       11 19787 1 1  27 ASP N    N  -4.466 -12.401 -12.297 1.00 . A A .  27 ASP N    1 1 
       11 19788 1 1  27 ASP O    O  -3.368 -12.476  -8.990 1.00 . A A .  27 ASP O    1 1 
       11 19789 1 1  27 ASP OD1  O  -4.794 -15.274  -9.251 1.00 . A A .  27 ASP OD1  1 1 
       11 19790 1 1  27 ASP OD2  O  -3.212 -16.495 -10.164 1.00 . A A .  27 ASP OD2  1 1 
       11 19791 1 1  28 HIS C    C  -1.244 -10.415  -9.517 1.00 . A A .  28 HIS C    1 1 
       11 19792 1 1  28 HIS CA   C  -0.921 -11.789 -10.096 1.00 . A A .  28 HIS CA   1 1 
       11 19793 1 1  28 HIS CB   C   0.293 -11.694 -11.020 1.00 . A A .  28 HIS CB   1 1 
       11 19794 1 1  28 HIS CD2  C   2.413 -12.607  -9.837 1.00 . A A .  28 HIS CD2  1 1 
       11 19795 1 1  28 HIS CE1  C   3.335 -10.689  -9.306 1.00 . A A .  28 HIS CE1  1 1 
       11 19796 1 1  28 HIS CG   C   1.598 -11.625 -10.288 1.00 . A A .  28 HIS CG   1 1 
       11 19797 1 1  28 HIS H    H  -1.998 -12.473 -11.786 1.00 . A A .  28 HIS H    1 1 
       11 19798 1 1  28 HIS HA   H  -0.694 -12.463  -9.285 1.00 . A A .  28 HIS HA   1 1 
       11 19799 1 1  28 HIS HB2  H   0.318 -12.563 -11.661 1.00 . A A .  28 HIS HB2  1 1 
       11 19800 1 1  28 HIS HB3  H   0.206 -10.805 -11.629 1.00 . A A .  28 HIS HB3  1 1 
       11 19801 1 1  28 HIS HD1  H   1.856  -9.540 -10.127 1.00 . A A .  28 HIS HD1  1 1 
       11 19802 1 1  28 HIS HD2  H   2.252 -13.671  -9.936 1.00 . A A .  28 HIS HD2  1 1 
       11 19803 1 1  28 HIS HE1  H   4.021  -9.952  -8.916 1.00 . A A .  28 HIS HE1  1 1 
       11 19804 1 1  28 HIS N    N  -2.067 -12.329 -10.820 1.00 . A A .  28 HIS N    1 1 
       11 19805 1 1  28 HIS ND1  N   2.203 -10.436  -9.938 1.00 . A A .  28 HIS ND1  1 1 
       11 19806 1 1  28 HIS NE2  N   3.486 -12.000  -9.232 1.00 . A A .  28 HIS NE2  1 1 
       11 19807 1 1  28 HIS O    O  -0.546  -9.926  -8.629 1.00 . A A .  28 HIS O    1 1 
       11 19808 1 1  29 GLY C    C  -1.817  -7.380 -10.091 1.00 . A A .  29 GLY C    1 1 
       11 19809 1 1  29 GLY CA   C  -2.700  -8.485  -9.547 1.00 . A A .  29 GLY CA   1 1 
       11 19810 1 1  29 GLY H    H  -2.824 -10.235 -10.732 1.00 . A A .  29 GLY H    1 1 
       11 19811 1 1  29 GLY HA2  H  -3.720  -8.297  -9.846 1.00 . A A .  29 GLY HA2  1 1 
       11 19812 1 1  29 GLY HA3  H  -2.644  -8.476  -8.469 1.00 . A A .  29 GLY HA3  1 1 
       11 19813 1 1  29 GLY N    N  -2.305  -9.796 -10.025 1.00 . A A .  29 GLY N    1 1 
       11 19814 1 1  29 GLY O    O  -1.344  -6.527  -9.338 1.00 . A A .  29 GLY O    1 1 
       11 19815 1 1  30 ILE C    C  -1.609  -5.390 -12.828 1.00 . A A .  30 ILE C    1 1 
       11 19816 1 1  30 ILE CA   C  -0.760  -6.384 -12.044 1.00 . A A .  30 ILE CA   1 1 
       11 19817 1 1  30 ILE CB   C   0.268  -7.027 -12.993 1.00 . A A .  30 ILE CB   1 1 
       11 19818 1 1  30 ILE CD1  C   1.985  -8.902 -13.111 1.00 . A A .  30 ILE CD1  1 1 
       11 19819 1 1  30 ILE CG1  C   1.186  -7.976 -12.221 1.00 . A A .  30 ILE CG1  1 1 
       11 19820 1 1  30 ILE CG2  C   1.082  -5.950 -13.697 1.00 . A A .  30 ILE CG2  1 1 
       11 19821 1 1  30 ILE H    H  -1.997  -8.099 -11.947 1.00 . A A .  30 ILE H    1 1 
       11 19822 1 1  30 ILE HA   H  -0.224  -5.853 -11.271 1.00 . A A .  30 ILE HA   1 1 
       11 19823 1 1  30 ILE HB   H  -0.267  -7.587 -13.744 1.00 . A A .  30 ILE HB   1 1 
       11 19824 1 1  30 ILE HD11 H   1.319  -9.612 -13.580 1.00 . A A .  30 ILE HD11 1 1 
       11 19825 1 1  30 ILE HD12 H   2.489  -8.325 -13.873 1.00 . A A .  30 ILE HD12 1 1 
       11 19826 1 1  30 ILE HD13 H   2.715  -9.432 -12.517 1.00 . A A .  30 ILE HD13 1 1 
       11 19827 1 1  30 ILE HG12 H   1.882  -7.397 -11.636 1.00 . A A .  30 ILE HG12 1 1 
       11 19828 1 1  30 ILE HG13 H   0.586  -8.585 -11.560 1.00 . A A .  30 ILE HG13 1 1 
       11 19829 1 1  30 ILE HG21 H   1.414  -5.220 -12.974 1.00 . A A .  30 ILE HG21 1 1 
       11 19830 1 1  30 ILE HG22 H   1.942  -6.401 -14.170 1.00 . A A .  30 ILE HG22 1 1 
       11 19831 1 1  30 ILE HG23 H   0.471  -5.467 -14.444 1.00 . A A .  30 ILE HG23 1 1 
       11 19832 1 1  30 ILE N    N  -1.592  -7.394 -11.401 1.00 . A A .  30 ILE N    1 1 
       11 19833 1 1  30 ILE O    O  -2.563  -5.772 -13.506 1.00 . A A .  30 ILE O    1 1 
       11 19834 1 1  31 ASP C    C  -1.536  -2.976 -14.893 1.00 . A A .  31 ASP C    1 1 
       11 19835 1 1  31 ASP CA   C  -1.981  -3.063 -13.436 1.00 . A A .  31 ASP CA   1 1 
       11 19836 1 1  31 ASP CB   C  -1.770  -1.716 -12.744 1.00 . A A .  31 ASP CB   1 1 
       11 19837 1 1  31 ASP CG   C  -2.607  -0.611 -13.359 1.00 . A A .  31 ASP CG   1 1 
       11 19838 1 1  31 ASP H    H  -0.483  -3.872 -12.177 1.00 . A A .  31 ASP H    1 1 
       11 19839 1 1  31 ASP HA   H  -3.031  -3.312 -13.409 1.00 . A A .  31 ASP HA   1 1 
       11 19840 1 1  31 ASP HB2  H  -2.040  -1.809 -11.702 1.00 . A A .  31 ASP HB2  1 1 
       11 19841 1 1  31 ASP HB3  H  -0.729  -1.439 -12.819 1.00 . A A .  31 ASP HB3  1 1 
       11 19842 1 1  31 ASP N    N  -1.254  -4.114 -12.733 1.00 . A A .  31 ASP N    1 1 
       11 19843 1 1  31 ASP O    O  -0.446  -2.486 -15.191 1.00 . A A .  31 ASP O    1 1 
       11 19844 1 1  31 ASP OD1  O  -3.843  -0.637 -13.185 1.00 . A A .  31 ASP OD1  1 1 
       11 19845 1 1  31 ASP OD2  O  -2.025   0.278 -14.014 1.00 . A A .  31 ASP OD2  1 1 
       11 19846 1 1  32 TYR C    C  -3.349  -3.277 -18.050 1.00 . A A .  32 TYR C    1 1 
       11 19847 1 1  32 TYR CA   C  -2.078  -3.434 -17.220 1.00 . A A .  32 TYR CA   1 1 
       11 19848 1 1  32 TYR CB   C  -1.346  -4.714 -17.625 1.00 . A A .  32 TYR CB   1 1 
       11 19849 1 1  32 TYR CD1  C  -3.062  -6.320 -16.700 1.00 . A A .  32 TYR CD1  1 1 
       11 19850 1 1  32 TYR CD2  C  -2.307  -6.646 -18.937 1.00 . A A .  32 TYR CD2  1 1 
       11 19851 1 1  32 TYR CE1  C  -3.894  -7.417 -16.816 1.00 . A A .  32 TYR CE1  1 1 
       11 19852 1 1  32 TYR CE2  C  -3.137  -7.743 -19.062 1.00 . A A .  32 TYR CE2  1 1 
       11 19853 1 1  32 TYR CG   C  -2.255  -5.915 -17.756 1.00 . A A .  32 TYR CG   1 1 
       11 19854 1 1  32 TYR CZ   C  -3.929  -8.125 -17.999 1.00 . A A .  32 TYR CZ   1 1 
       11 19855 1 1  32 TYR H    H  -3.239  -3.832 -15.496 1.00 . A A .  32 TYR H    1 1 
       11 19856 1 1  32 TYR HA   H  -1.433  -2.587 -17.409 1.00 . A A .  32 TYR HA   1 1 
       11 19857 1 1  32 TYR HB2  H  -0.863  -4.559 -18.577 1.00 . A A .  32 TYR HB2  1 1 
       11 19858 1 1  32 TYR HB3  H  -0.598  -4.944 -16.879 1.00 . A A .  32 TYR HB3  1 1 
       11 19859 1 1  32 TYR HD1  H  -3.033  -5.763 -15.775 1.00 . A A .  32 TYR HD1  1 1 
       11 19860 1 1  32 TYR HD2  H  -1.686  -6.344 -19.768 1.00 . A A .  32 TYR HD2  1 1 
       11 19861 1 1  32 TYR HE1  H  -4.514  -7.716 -15.983 1.00 . A A .  32 TYR HE1  1 1 
       11 19862 1 1  32 TYR HE2  H  -3.164  -8.298 -19.989 1.00 . A A .  32 TYR HE2  1 1 
       11 19863 1 1  32 TYR HH   H  -4.546  -9.854 -17.431 1.00 . A A .  32 TYR HH   1 1 
       11 19864 1 1  32 TYR N    N  -2.385  -3.455 -15.795 1.00 . A A .  32 TYR N    1 1 
       11 19865 1 1  32 TYR O    O  -4.356  -3.940 -17.797 1.00 . A A .  32 TYR O    1 1 
       11 19866 1 1  32 TYR OH   O  -4.755  -9.218 -18.119 1.00 . A A .  32 TYR OH   1 1 
       11 19867 1 1  33 THR C    C  -4.434  -3.092 -21.110 1.00 . A A .  33 THR C    1 1 
       11 19868 1 1  33 THR CA   C  -4.441  -2.151 -19.911 1.00 . A A .  33 THR CA   1 1 
       11 19869 1 1  33 THR CB   C  -4.462  -0.695 -20.415 1.00 . A A .  33 THR CB   1 1 
       11 19870 1 1  33 THR CG2  C  -5.846  -0.319 -20.923 1.00 . A A .  33 THR CG2  1 1 
       11 19871 1 1  33 THR H    H  -2.465  -1.898 -19.195 1.00 . A A .  33 THR H    1 1 
       11 19872 1 1  33 THR HA   H  -5.339  -2.323 -19.334 1.00 . A A .  33 THR HA   1 1 
       11 19873 1 1  33 THR HB   H  -3.758  -0.602 -21.229 1.00 . A A .  33 THR HB   1 1 
       11 19874 1 1  33 THR HG1  H  -3.271   0.653 -19.607 1.00 . A A .  33 THR HG1  1 1 
       11 19875 1 1  33 THR HG21 H  -6.029  -0.811 -21.867 1.00 . A A .  33 THR HG21 1 1 
       11 19876 1 1  33 THR HG22 H  -5.901   0.750 -21.057 1.00 . A A .  33 THR HG22 1 1 
       11 19877 1 1  33 THR HG23 H  -6.590  -0.631 -20.206 1.00 . A A .  33 THR HG23 1 1 
       11 19878 1 1  33 THR N    N  -3.295  -2.396 -19.043 1.00 . A A .  33 THR N    1 1 
       11 19879 1 1  33 THR O    O  -3.381  -3.379 -21.680 1.00 . A A .  33 THR O    1 1 
       11 19880 1 1  33 THR OG1  O  -4.078   0.194 -19.361 1.00 . A A .  33 THR OG1  1 1 
       11 19881 1 1  34 PHE C    C  -5.972  -3.708 -23.914 1.00 . A A .  34 PHE C    1 1 
       11 19882 1 1  34 PHE CA   C  -5.745  -4.480 -22.619 1.00 . A A .  34 PHE CA   1 1 
       11 19883 1 1  34 PHE CB   C  -6.899  -5.457 -22.386 1.00 . A A .  34 PHE CB   1 1 
       11 19884 1 1  34 PHE CD1  C  -6.232  -6.887 -24.337 1.00 . A A .  34 PHE CD1  1 1 
       11 19885 1 1  34 PHE CD2  C  -8.552  -6.471 -23.978 1.00 . A A .  34 PHE CD2  1 1 
       11 19886 1 1  34 PHE CE1  C  -6.537  -7.652 -25.447 1.00 . A A .  34 PHE CE1  1 1 
       11 19887 1 1  34 PHE CE2  C  -8.863  -7.236 -25.087 1.00 . A A .  34 PHE CE2  1 1 
       11 19888 1 1  34 PHE CG   C  -7.235  -6.288 -23.591 1.00 . A A .  34 PHE CG   1 1 
       11 19889 1 1  34 PHE CZ   C  -7.854  -7.826 -25.822 1.00 . A A .  34 PHE CZ   1 1 
       11 19890 1 1  34 PHE H    H  -6.418  -3.305 -20.992 1.00 . A A .  34 PHE H    1 1 
       11 19891 1 1  34 PHE HA   H  -4.824  -5.037 -22.702 1.00 . A A .  34 PHE HA   1 1 
       11 19892 1 1  34 PHE HB2  H  -6.636  -6.129 -21.583 1.00 . A A .  34 PHE HB2  1 1 
       11 19893 1 1  34 PHE HB3  H  -7.782  -4.901 -22.108 1.00 . A A .  34 PHE HB3  1 1 
       11 19894 1 1  34 PHE HD1  H  -5.200  -6.751 -24.043 1.00 . A A .  34 PHE HD1  1 1 
       11 19895 1 1  34 PHE HD2  H  -9.342  -6.009 -23.405 1.00 . A A .  34 PHE HD2  1 1 
       11 19896 1 1  34 PHE HE1  H  -5.746  -8.112 -26.019 1.00 . A A .  34 PHE HE1  1 1 
       11 19897 1 1  34 PHE HE2  H  -9.894  -7.370 -25.378 1.00 . A A .  34 PHE HE2  1 1 
       11 19898 1 1  34 PHE HZ   H  -8.095  -8.424 -26.688 1.00 . A A .  34 PHE HZ   1 1 
       11 19899 1 1  34 PHE N    N  -5.615  -3.571 -21.486 1.00 . A A .  34 PHE N    1 1 
       11 19900 1 1  34 PHE O    O  -6.903  -2.909 -24.019 1.00 . A A .  34 PHE O    1 1 
       11 19901 1 1  35 HIS C    C  -5.214  -4.290 -27.332 1.00 . A A .  35 HIS C    1 1 
       11 19902 1 1  35 HIS CA   C  -5.219  -3.278 -26.189 1.00 . A A .  35 HIS CA   1 1 
       11 19903 1 1  35 HIS CB   C  -4.070  -2.286 -26.367 1.00 . A A .  35 HIS CB   1 1 
       11 19904 1 1  35 HIS CD2  C  -3.718   0.251 -25.957 1.00 . A A .  35 HIS CD2  1 1 
       11 19905 1 1  35 HIS CE1  C  -5.399   0.591 -24.591 1.00 . A A .  35 HIS CE1  1 1 
       11 19906 1 1  35 HIS CG   C  -4.353  -0.932 -25.791 1.00 . A A .  35 HIS CG   1 1 
       11 19907 1 1  35 HIS H    H  -4.392  -4.598 -24.756 1.00 . A A .  35 HIS H    1 1 
       11 19908 1 1  35 HIS HA   H  -6.154  -2.740 -26.207 1.00 . A A .  35 HIS HA   1 1 
       11 19909 1 1  35 HIS HB2  H  -3.189  -2.675 -25.880 1.00 . A A .  35 HIS HB2  1 1 
       11 19910 1 1  35 HIS HB3  H  -3.869  -2.163 -27.422 1.00 . A A .  35 HIS HB3  1 1 
       11 19911 1 1  35 HIS HD1  H  -6.050  -1.348 -24.613 1.00 . A A .  35 HIS HD1  1 1 
       11 19912 1 1  35 HIS HD2  H  -2.847   0.432 -26.572 1.00 . A A .  35 HIS HD2  1 1 
       11 19913 1 1  35 HIS HE1  H  -6.102   1.071 -23.928 1.00 . A A .  35 HIS HE1  1 1 
       11 19914 1 1  35 HIS N    N  -5.114  -3.951 -24.900 1.00 . A A .  35 HIS N    1 1 
       11 19915 1 1  35 HIS ND1  N  -5.401  -0.686 -24.928 1.00 . A A .  35 HIS ND1  1 1 
       11 19916 1 1  35 HIS NE2  N  -4.387   1.182 -25.201 1.00 . A A .  35 HIS NE2  1 1 
       11 19917 1 1  35 HIS O    O  -4.293  -5.096 -27.455 1.00 . A A .  35 HIS O    1 1 
       11 19918 1 1  36 ASP C    C  -5.925  -4.473 -30.588 1.00 . A A .  36 ASP C    1 1 
       11 19919 1 1  36 ASP CA   C  -6.365  -5.154 -29.295 1.00 . A A .  36 ASP CA   1 1 
       11 19920 1 1  36 ASP CB   C  -7.804  -5.653 -29.431 1.00 . A A .  36 ASP CB   1 1 
       11 19921 1 1  36 ASP CG   C  -7.880  -7.040 -30.038 1.00 . A A .  36 ASP CG   1 1 
       11 19922 1 1  36 ASP H    H  -6.953  -3.576 -28.011 1.00 . A A .  36 ASP H    1 1 
       11 19923 1 1  36 ASP HA   H  -5.717  -5.996 -29.109 1.00 . A A .  36 ASP HA   1 1 
       11 19924 1 1  36 ASP HB2  H  -8.261  -5.683 -28.453 1.00 . A A .  36 ASP HB2  1 1 
       11 19925 1 1  36 ASP HB3  H  -8.356  -4.973 -30.063 1.00 . A A .  36 ASP HB3  1 1 
       11 19926 1 1  36 ASP N    N  -6.250  -4.241 -28.163 1.00 . A A .  36 ASP N    1 1 
       11 19927 1 1  36 ASP O    O  -6.037  -3.255 -30.729 1.00 . A A .  36 ASP O    1 1 
       11 19928 1 1  36 ASP OD1  O  -7.675  -8.023 -29.297 1.00 . A A .  36 ASP OD1  1 1 
       11 19929 1 1  36 ASP OD2  O  -8.144  -7.143 -31.254 1.00 . A A .  36 ASP OD2  1 1 
       11 19930 1 1  37 TYR C    C  -6.087  -3.997 -33.526 1.00 . A A .  37 TYR C    1 1 
       11 19931 1 1  37 TYR CA   C  -4.965  -4.741 -32.808 1.00 . A A .  37 TYR CA   1 1 
       11 19932 1 1  37 TYR CB   C  -4.443  -5.876 -33.691 1.00 . A A .  37 TYR CB   1 1 
       11 19933 1 1  37 TYR CD1  C  -6.301  -7.577 -33.531 1.00 . A A .  37 TYR CD1  1 1 
       11 19934 1 1  37 TYR CD2  C  -5.810  -6.647 -35.669 1.00 . A A .  37 TYR CD2  1 1 
       11 19935 1 1  37 TYR CE1  C  -7.302  -8.347 -34.091 1.00 . A A .  37 TYR CE1  1 1 
       11 19936 1 1  37 TYR CE2  C  -6.810  -7.412 -36.237 1.00 . A A .  37 TYR CE2  1 1 
       11 19937 1 1  37 TYR CG   C  -5.538  -6.715 -34.309 1.00 . A A .  37 TYR CG   1 1 
       11 19938 1 1  37 TYR CZ   C  -7.553  -8.260 -35.444 1.00 . A A .  37 TYR CZ   1 1 
       11 19939 1 1  37 TYR H    H  -5.361  -6.230 -31.357 1.00 . A A .  37 TYR H    1 1 
       11 19940 1 1  37 TYR HA   H  -4.157  -4.050 -32.612 1.00 . A A .  37 TYR HA   1 1 
       11 19941 1 1  37 TYR HB2  H  -3.855  -5.457 -34.493 1.00 . A A .  37 TYR HB2  1 1 
       11 19942 1 1  37 TYR HB3  H  -3.820  -6.528 -33.097 1.00 . A A .  37 TYR HB3  1 1 
       11 19943 1 1  37 TYR HD1  H  -6.103  -7.642 -32.470 1.00 . A A .  37 TYR HD1  1 1 
       11 19944 1 1  37 TYR HD2  H  -5.224  -5.982 -36.288 1.00 . A A .  37 TYR HD2  1 1 
       11 19945 1 1  37 TYR HE1  H  -7.886  -9.011 -33.470 1.00 . A A .  37 TYR HE1  1 1 
       11 19946 1 1  37 TYR HE2  H  -7.006  -7.345 -37.298 1.00 . A A .  37 TYR HE2  1 1 
       11 19947 1 1  37 TYR HH   H  -9.285  -9.094 -35.393 1.00 . A A .  37 TYR HH   1 1 
       11 19948 1 1  37 TYR N    N  -5.424  -5.267 -31.528 1.00 . A A .  37 TYR N    1 1 
       11 19949 1 1  37 TYR O    O  -5.845  -3.022 -34.238 1.00 . A A .  37 TYR O    1 1 
       11 19950 1 1  37 TYR OH   O  -8.549  -9.025 -36.006 1.00 . A A .  37 TYR OH   1 1 
       11 19951 1 1  38 LYS C    C  -9.016  -2.706 -33.098 1.00 . A A .  38 LYS C    1 1 
       11 19952 1 1  38 LYS CA   C  -8.477  -3.844 -33.958 1.00 . A A .  38 LYS CA   1 1 
       11 19953 1 1  38 LYS CB   C  -9.574  -4.886 -34.189 1.00 . A A .  38 LYS CB   1 1 
       11 19954 1 1  38 LYS CD   C -11.942  -5.193 -34.969 1.00 . A A .  38 LYS CD   1 1 
       11 19955 1 1  38 LYS CE   C -13.143  -4.360 -35.391 1.00 . A A .  38 LYS CE   1 1 
       11 19956 1 1  38 LYS CG   C -10.640  -4.438 -35.175 1.00 . A A .  38 LYS CG   1 1 
       11 19957 1 1  38 LYS H    H  -7.444  -5.245 -32.754 1.00 . A A .  38 LYS H    1 1 
       11 19958 1 1  38 LYS HA   H  -8.167  -3.444 -34.912 1.00 . A A .  38 LYS HA   1 1 
       11 19959 1 1  38 LYS HB2  H  -9.122  -5.791 -34.568 1.00 . A A .  38 LYS HB2  1 1 
       11 19960 1 1  38 LYS HB3  H -10.054  -5.101 -33.246 1.00 . A A .  38 LYS HB3  1 1 
       11 19961 1 1  38 LYS HD2  H -11.921  -6.098 -35.559 1.00 . A A .  38 LYS HD2  1 1 
       11 19962 1 1  38 LYS HD3  H -12.040  -5.447 -33.923 1.00 . A A .  38 LYS HD3  1 1 
       11 19963 1 1  38 LYS HE2  H -13.007  -3.351 -35.033 1.00 . A A .  38 LYS HE2  1 1 
       11 19964 1 1  38 LYS HE3  H -13.200  -4.355 -36.469 1.00 . A A .  38 LYS HE3  1 1 
       11 19965 1 1  38 LYS HG2  H -10.823  -3.383 -35.039 1.00 . A A .  38 LYS HG2  1 1 
       11 19966 1 1  38 LYS HG3  H -10.286  -4.618 -36.181 1.00 . A A .  38 LYS HG3  1 1 
       11 19967 1 1  38 LYS HZ1  H -15.187  -4.220 -34.983 1.00 . A A .  38 LYS HZ1  1 1 
       11 19968 1 1  38 LYS HZ2  H -14.314  -5.087 -33.821 1.00 . A A .  38 LYS HZ2  1 1 
       11 19969 1 1  38 LYS HZ3  H -14.661  -5.792 -35.318 1.00 . A A .  38 LYS HZ3  1 1 
       11 19970 1 1  38 LYS N    N  -7.316  -4.464 -33.333 1.00 . A A .  38 LYS N    1 1 
       11 19971 1 1  38 LYS NZ   N -14.415  -4.903 -34.840 1.00 . A A .  38 LYS NZ   1 1 
       11 19972 1 1  38 LYS O    O  -9.186  -1.582 -33.572 1.00 . A A .  38 LYS O    1 1 
       11 19973 1 1  39 LYS C    C  -8.900  -0.771 -30.874 1.00 . A A .  39 LYS C    1 1 
       11 19974 1 1  39 LYS CA   C  -9.799  -2.004 -30.903 1.00 . A A .  39 LYS CA   1 1 
       11 19975 1 1  39 LYS CB   C  -9.916  -2.596 -29.497 1.00 . A A .  39 LYS CB   1 1 
       11 19976 1 1  39 LYS CD   C -11.240  -4.627 -30.152 1.00 . A A .  39 LYS CD   1 1 
       11 19977 1 1  39 LYS CE   C -12.482  -5.460 -29.873 1.00 . A A .  39 LYS CE   1 1 
       11 19978 1 1  39 LYS CG   C -11.193  -3.388 -29.275 1.00 . A A .  39 LYS CG   1 1 
       11 19979 1 1  39 LYS H    H  -9.126  -3.916 -31.511 1.00 . A A .  39 LYS H    1 1 
       11 19980 1 1  39 LYS HA   H -10.780  -1.710 -31.244 1.00 . A A .  39 LYS HA   1 1 
       11 19981 1 1  39 LYS HB2  H  -9.076  -3.252 -29.324 1.00 . A A .  39 LYS HB2  1 1 
       11 19982 1 1  39 LYS HB3  H  -9.886  -1.790 -28.776 1.00 . A A .  39 LYS HB3  1 1 
       11 19983 1 1  39 LYS HD2  H -11.251  -4.323 -31.189 1.00 . A A .  39 LYS HD2  1 1 
       11 19984 1 1  39 LYS HD3  H -10.363  -5.227 -29.960 1.00 . A A .  39 LYS HD3  1 1 
       11 19985 1 1  39 LYS HE2  H -12.271  -6.136 -29.060 1.00 . A A .  39 LYS HE2  1 1 
       11 19986 1 1  39 LYS HE3  H -13.287  -4.798 -29.590 1.00 . A A .  39 LYS HE3  1 1 
       11 19987 1 1  39 LYS HG2  H -11.242  -3.690 -28.239 1.00 . A A .  39 LYS HG2  1 1 
       11 19988 1 1  39 LYS HG3  H -12.041  -2.759 -29.508 1.00 . A A .  39 LYS HG3  1 1 
       11 19989 1 1  39 LYS HZ1  H -12.500  -7.209 -31.016 1.00 . A A .  39 LYS HZ1  1 1 
       11 19990 1 1  39 LYS HZ2  H -12.562  -5.789 -31.934 1.00 . A A .  39 LYS HZ2  1 1 
       11 19991 1 1  39 LYS HZ3  H -13.936  -6.319 -31.102 1.00 . A A .  39 LYS HZ3  1 1 
       11 19992 1 1  39 LYS N    N  -9.282  -3.002 -31.831 1.00 . A A .  39 LYS N    1 1 
       11 19993 1 1  39 LYS NZ   N -12.899  -6.250 -31.064 1.00 . A A .  39 LYS NZ   1 1 
       11 19994 1 1  39 LYS O    O  -9.379   0.360 -30.956 1.00 . A A .  39 LYS O    1 1 
       11 19995 1 1  40 GLU C    C  -6.346   0.619 -32.125 1.00 . A A .  40 GLU C    1 1 
       11 19996 1 1  40 GLU CA   C  -6.631   0.094 -30.720 1.00 . A A .  40 GLU CA   1 1 
       11 19997 1 1  40 GLU CB   C  -5.329  -0.368 -30.063 1.00 . A A .  40 GLU CB   1 1 
       11 19998 1 1  40 GLU CD   C  -5.481   1.378 -28.245 1.00 . A A .  40 GLU CD   1 1 
       11 19999 1 1  40 GLU CG   C  -4.607   0.730 -29.301 1.00 . A A .  40 GLU CG   1 1 
       11 20000 1 1  40 GLU H    H  -7.274  -1.922 -30.698 1.00 . A A .  40 GLU H    1 1 
       11 20001 1 1  40 GLU HA   H  -7.057   0.892 -30.130 1.00 . A A .  40 GLU HA   1 1 
       11 20002 1 1  40 GLU HB2  H  -5.552  -1.169 -29.374 1.00 . A A .  40 GLU HB2  1 1 
       11 20003 1 1  40 GLU HB3  H  -4.665  -0.740 -30.830 1.00 . A A .  40 GLU HB3  1 1 
       11 20004 1 1  40 GLU HG2  H  -3.739   0.307 -28.818 1.00 . A A .  40 GLU HG2  1 1 
       11 20005 1 1  40 GLU HG3  H  -4.293   1.490 -30.002 1.00 . A A .  40 GLU HG3  1 1 
       11 20006 1 1  40 GLU N    N  -7.595  -0.999 -30.759 1.00 . A A .  40 GLU N    1 1 
       11 20007 1 1  40 GLU O    O  -5.950   1.771 -32.301 1.00 . A A .  40 GLU O    1 1 
       11 20008 1 1  40 GLU OE1  O  -6.278   0.658 -27.609 1.00 . A A .  40 GLU OE1  1 1 
       11 20009 1 1  40 GLU OE2  O  -5.367   2.607 -28.054 1.00 . A A .  40 GLU OE2  1 1 
       11 20010 1 1  41 GLY C    C  -4.838   0.348 -34.798 1.00 . A A .  41 GLY C    1 1 
       11 20011 1 1  41 GLY CA   C  -6.312   0.159 -34.498 1.00 . A A .  41 GLY CA   1 1 
       11 20012 1 1  41 GLY H    H  -6.868  -1.142 -32.922 1.00 . A A .  41 GLY H    1 1 
       11 20013 1 1  41 GLY HA2  H  -6.708  -0.602 -35.153 1.00 . A A .  41 GLY HA2  1 1 
       11 20014 1 1  41 GLY HA3  H  -6.827   1.088 -34.689 1.00 . A A .  41 GLY HA3  1 1 
       11 20015 1 1  41 GLY N    N  -6.551  -0.236 -33.122 1.00 . A A .  41 GLY N    1 1 
       11 20016 1 1  41 GLY O    O  -4.267   1.400 -34.508 1.00 . A A .  41 GLY O    1 1 
       11 20017 1 1  42 LEU C    C  -2.579   0.177 -37.003 1.00 . A A .  42 LEU C    1 1 
       11 20018 1 1  42 LEU CA   C  -2.801  -0.617 -35.719 1.00 . A A .  42 LEU CA   1 1 
       11 20019 1 1  42 LEU CB   C  -2.237  -2.030 -35.875 1.00 . A A .  42 LEU CB   1 1 
       11 20020 1 1  42 LEU CD1  C   0.109  -1.267 -36.323 1.00 . A A .  42 LEU CD1  1 1 
       11 20021 1 1  42 LEU CD2  C  -0.553  -1.978 -34.019 1.00 . A A .  42 LEU CD2  1 1 
       11 20022 1 1  42 LEU CG   C  -0.763  -2.209 -35.508 1.00 . A A .  42 LEU CG   1 1 
       11 20023 1 1  42 LEU H    H  -4.727  -1.486 -35.588 1.00 . A A .  42 LEU H    1 1 
       11 20024 1 1  42 LEU HA   H  -2.287  -0.121 -34.910 1.00 . A A .  42 LEU HA   1 1 
       11 20025 1 1  42 LEU HB2  H  -2.816  -2.689 -35.247 1.00 . A A .  42 LEU HB2  1 1 
       11 20026 1 1  42 LEU HB3  H  -2.359  -2.322 -36.910 1.00 . A A .  42 LEU HB3  1 1 
       11 20027 1 1  42 LEU HD11 H  -0.246  -0.254 -36.204 1.00 . A A .  42 LEU HD11 1 1 
       11 20028 1 1  42 LEU HD12 H   0.061  -1.545 -37.366 1.00 . A A .  42 LEU HD12 1 1 
       11 20029 1 1  42 LEU HD13 H   1.131  -1.334 -35.980 1.00 . A A .  42 LEU HD13 1 1 
       11 20030 1 1  42 LEU HD21 H   0.187  -1.206 -33.875 1.00 . A A .  42 LEU HD21 1 1 
       11 20031 1 1  42 LEU HD22 H  -0.214  -2.894 -33.558 1.00 . A A .  42 LEU HD22 1 1 
       11 20032 1 1  42 LEU HD23 H  -1.486  -1.672 -33.567 1.00 . A A .  42 LEU HD23 1 1 
       11 20033 1 1  42 LEU HG   H  -0.463  -3.223 -35.736 1.00 . A A .  42 LEU HG   1 1 
       11 20034 1 1  42 LEU N    N  -4.219  -0.674 -35.381 1.00 . A A .  42 LEU N    1 1 
       11 20035 1 1  42 LEU O    O  -2.937  -0.273 -38.091 1.00 . A A .  42 LEU O    1 1 
       11 20036 1 1  43 ASP C    C  -0.222   2.229 -38.339 1.00 . A A .  43 ASP C    1 1 
       11 20037 1 1  43 ASP CA   C  -1.713   2.212 -38.017 1.00 . A A .  43 ASP CA   1 1 
       11 20038 1 1  43 ASP CB   C  -2.206   3.635 -37.750 1.00 . A A .  43 ASP CB   1 1 
       11 20039 1 1  43 ASP CG   C  -2.612   4.355 -39.021 1.00 . A A .  43 ASP CG   1 1 
       11 20040 1 1  43 ASP H    H  -1.724   1.660 -35.973 1.00 . A A .  43 ASP H    1 1 
       11 20041 1 1  43 ASP HA   H  -2.246   1.809 -38.864 1.00 . A A .  43 ASP HA   1 1 
       11 20042 1 1  43 ASP HB2  H  -3.062   3.594 -37.092 1.00 . A A .  43 ASP HB2  1 1 
       11 20043 1 1  43 ASP HB3  H  -1.417   4.199 -37.274 1.00 . A A .  43 ASP HB3  1 1 
       11 20044 1 1  43 ASP N    N  -1.986   1.357 -36.867 1.00 . A A .  43 ASP N    1 1 
       11 20045 1 1  43 ASP O    O   0.584   1.624 -37.632 1.00 . A A .  43 ASP O    1 1 
       11 20046 1 1  43 ASP OD1  O  -3.551   3.884 -39.695 1.00 . A A .  43 ASP OD1  1 1 
       11 20047 1 1  43 ASP OD2  O  -1.991   5.390 -39.339 1.00 . A A .  43 ASP OD2  1 1 
       11 20048 1 1  44 ALA C    C   2.385   3.668 -38.743 1.00 . A A .  44 ALA C    1 1 
       11 20049 1 1  44 ALA CA   C   1.531   3.022 -39.828 1.00 . A A .  44 ALA CA   1 1 
       11 20050 1 1  44 ALA CB   C   1.642   3.808 -41.127 1.00 . A A .  44 ALA CB   1 1 
       11 20051 1 1  44 ALA H    H  -0.550   3.386 -39.936 1.00 . A A .  44 ALA H    1 1 
       11 20052 1 1  44 ALA HA   H   1.897   2.021 -40.010 1.00 . A A .  44 ALA HA   1 1 
       11 20053 1 1  44 ALA HB1  H   1.514   4.860 -40.922 1.00 . A A .  44 ALA HB1  1 1 
       11 20054 1 1  44 ALA HB2  H   2.615   3.642 -41.566 1.00 . A A .  44 ALA HB2  1 1 
       11 20055 1 1  44 ALA HB3  H   0.876   3.478 -41.813 1.00 . A A .  44 ALA HB3  1 1 
       11 20056 1 1  44 ALA N    N   0.138   2.925 -39.413 1.00 . A A .  44 ALA N    1 1 
       11 20057 1 1  44 ALA O    O   3.496   3.218 -38.463 1.00 . A A .  44 ALA O    1 1 
       11 20058 1 1  45 GLU C    C   3.006   4.475 -35.975 1.00 . A A .  45 GLU C    1 1 
       11 20059 1 1  45 GLU CA   C   2.574   5.436 -37.080 1.00 . A A .  45 GLU CA   1 1 
       11 20060 1 1  45 GLU CB   C   1.697   6.544 -36.493 1.00 . A A .  45 GLU CB   1 1 
       11 20061 1 1  45 GLU CD   C   3.072   8.599 -37.007 1.00 . A A .  45 GLU CD   1 1 
       11 20062 1 1  45 GLU CG   C   2.488   7.710 -35.926 1.00 . A A .  45 GLU CG   1 1 
       11 20063 1 1  45 GLU H    H   0.969   5.038 -38.401 1.00 . A A .  45 GLU H    1 1 
       11 20064 1 1  45 GLU HA   H   3.455   5.880 -37.517 1.00 . A A .  45 GLU HA   1 1 
       11 20065 1 1  45 GLU HB2  H   1.046   6.919 -37.269 1.00 . A A .  45 GLU HB2  1 1 
       11 20066 1 1  45 GLU HB3  H   1.094   6.127 -35.700 1.00 . A A .  45 GLU HB3  1 1 
       11 20067 1 1  45 GLU HG2  H   1.835   8.305 -35.306 1.00 . A A .  45 GLU HG2  1 1 
       11 20068 1 1  45 GLU HG3  H   3.298   7.322 -35.325 1.00 . A A .  45 GLU HG3  1 1 
       11 20069 1 1  45 GLU N    N   1.858   4.727 -38.135 1.00 . A A .  45 GLU N    1 1 
       11 20070 1 1  45 GLU O    O   4.170   4.455 -35.572 1.00 . A A .  45 GLU O    1 1 
       11 20071 1 1  45 GLU OE1  O   4.169   8.278 -37.511 1.00 . A A .  45 GLU OE1  1 1 
       11 20072 1 1  45 GLU OE2  O   2.432   9.616 -37.349 1.00 . A A .  45 GLU OE2  1 1 
       11 20073 1 1  46 THR C    C   3.322   1.652 -34.900 1.00 . A A .  46 THR C    1 1 
       11 20074 1 1  46 THR CA   C   2.340   2.717 -34.429 1.00 . A A .  46 THR CA   1 1 
       11 20075 1 1  46 THR CB   C   1.051   2.030 -33.938 1.00 . A A .  46 THR CB   1 1 
       11 20076 1 1  46 THR CG2  C   1.138   1.714 -32.453 1.00 . A A .  46 THR CG2  1 1 
       11 20077 1 1  46 THR H    H   1.151   3.741 -35.850 1.00 . A A .  46 THR H    1 1 
       11 20078 1 1  46 THR HA   H   2.776   3.253 -33.599 1.00 . A A .  46 THR HA   1 1 
       11 20079 1 1  46 THR HB   H   0.926   1.104 -34.482 1.00 . A A .  46 THR HB   1 1 
       11 20080 1 1  46 THR HG1  H  -0.838   2.544 -33.700 1.00 . A A .  46 THR HG1  1 1 
       11 20081 1 1  46 THR HG21 H   0.639   2.490 -31.890 1.00 . A A .  46 THR HG21 1 1 
       11 20082 1 1  46 THR HG22 H   2.175   1.664 -32.156 1.00 . A A .  46 THR HG22 1 1 
       11 20083 1 1  46 THR HG23 H   0.661   0.766 -32.259 1.00 . A A .  46 THR HG23 1 1 
       11 20084 1 1  46 THR N    N   2.059   3.679 -35.488 1.00 . A A .  46 THR N    1 1 
       11 20085 1 1  46 THR O    O   4.327   1.383 -34.240 1.00 . A A .  46 THR O    1 1 
       11 20086 1 1  46 THR OG1  O  -0.079   2.874 -34.187 1.00 . A A .  46 THR OG1  1 1 
       11 20087 1 1  47 LEU C    C   5.322   0.510 -36.748 1.00 . A A .  47 LEU C    1 1 
       11 20088 1 1  47 LEU CA   C   3.888   0.010 -36.607 1.00 . A A .  47 LEU CA   1 1 
       11 20089 1 1  47 LEU CB   C   3.355  -0.440 -37.968 1.00 . A A .  47 LEU CB   1 1 
       11 20090 1 1  47 LEU CD1  C   5.040  -2.280 -38.213 1.00 . A A .  47 LEU CD1  1 1 
       11 20091 1 1  47 LEU CD2  C   2.729  -2.803 -37.412 1.00 . A A .  47 LEU CD2  1 1 
       11 20092 1 1  47 LEU CG   C   3.567  -1.914 -38.317 1.00 . A A .  47 LEU CG   1 1 
       11 20093 1 1  47 LEU H    H   2.214   1.304 -36.526 1.00 . A A .  47 LEU H    1 1 
       11 20094 1 1  47 LEU HA   H   3.877  -0.831 -35.929 1.00 . A A .  47 LEU HA   1 1 
       11 20095 1 1  47 LEU HB2  H   2.294  -0.245 -37.989 1.00 . A A .  47 LEU HB2  1 1 
       11 20096 1 1  47 LEU HB3  H   3.843   0.155 -38.726 1.00 . A A .  47 LEU HB3  1 1 
       11 20097 1 1  47 LEU HD11 H   5.641  -1.462 -38.577 1.00 . A A .  47 LEU HD11 1 1 
       11 20098 1 1  47 LEU HD12 H   5.234  -3.162 -38.805 1.00 . A A .  47 LEU HD12 1 1 
       11 20099 1 1  47 LEU HD13 H   5.288  -2.479 -37.180 1.00 . A A .  47 LEU HD13 1 1 
       11 20100 1 1  47 LEU HD21 H   1.697  -2.772 -37.733 1.00 . A A .  47 LEU HD21 1 1 
       11 20101 1 1  47 LEU HD22 H   2.800  -2.450 -36.394 1.00 . A A .  47 LEU HD22 1 1 
       11 20102 1 1  47 LEU HD23 H   3.092  -3.819 -37.467 1.00 . A A .  47 LEU HD23 1 1 
       11 20103 1 1  47 LEU HG   H   3.254  -2.083 -39.339 1.00 . A A .  47 LEU HG   1 1 
       11 20104 1 1  47 LEU N    N   3.029   1.047 -36.046 1.00 . A A .  47 LEU N    1 1 
       11 20105 1 1  47 LEU O    O   6.272  -0.192 -36.400 1.00 . A A .  47 LEU O    1 1 
       11 20106 1 1  48 ASP C    C   7.489   2.519 -36.105 1.00 . A A .  48 ASP C    1 1 
       11 20107 1 1  48 ASP CA   C   6.790   2.321 -37.445 1.00 . A A .  48 ASP CA   1 1 
       11 20108 1 1  48 ASP CB   C   6.670   3.660 -38.175 1.00 . A A .  48 ASP CB   1 1 
       11 20109 1 1  48 ASP CG   C   7.997   4.132 -38.739 1.00 . A A .  48 ASP CG   1 1 
       11 20110 1 1  48 ASP H    H   4.676   2.237 -37.519 1.00 . A A .  48 ASP H    1 1 
       11 20111 1 1  48 ASP HA   H   7.377   1.644 -38.047 1.00 . A A .  48 ASP HA   1 1 
       11 20112 1 1  48 ASP HB2  H   5.970   3.557 -38.991 1.00 . A A .  48 ASP HB2  1 1 
       11 20113 1 1  48 ASP HB3  H   6.307   4.407 -37.486 1.00 . A A .  48 ASP HB3  1 1 
       11 20114 1 1  48 ASP N    N   5.471   1.726 -37.260 1.00 . A A .  48 ASP N    1 1 
       11 20115 1 1  48 ASP O    O   8.642   2.123 -35.930 1.00 . A A .  48 ASP O    1 1 
       11 20116 1 1  48 ASP OD1  O   8.938   3.313 -38.807 1.00 . A A .  48 ASP OD1  1 1 
       11 20117 1 1  48 ASP OD2  O   8.092   5.319 -39.113 1.00 . A A .  48 ASP OD2  1 1 
       11 20118 1 1  49 ARG C    C   7.833   2.092 -33.197 1.00 . A A .  49 ARG C    1 1 
       11 20119 1 1  49 ARG CA   C   7.340   3.387 -33.835 1.00 . A A .  49 ARG CA   1 1 
       11 20120 1 1  49 ARG CB   C   6.291   4.044 -32.937 1.00 . A A .  49 ARG CB   1 1 
       11 20121 1 1  49 ARG CD   C   4.849   6.094 -32.746 1.00 . A A .  49 ARG CD   1 1 
       11 20122 1 1  49 ARG CG   C   6.233   5.557 -33.074 1.00 . A A .  49 ARG CG   1 1 
       11 20123 1 1  49 ARG CZ   C   3.679   8.255 -32.674 1.00 . A A .  49 ARG CZ   1 1 
       11 20124 1 1  49 ARG H    H   5.872   3.426 -35.359 1.00 . A A .  49 ARG H    1 1 
       11 20125 1 1  49 ARG HA   H   8.176   4.060 -33.949 1.00 . A A .  49 ARG HA   1 1 
       11 20126 1 1  49 ARG HB2  H   5.319   3.645 -33.187 1.00 . A A .  49 ARG HB2  1 1 
       11 20127 1 1  49 ARG HB3  H   6.516   3.806 -31.908 1.00 . A A .  49 ARG HB3  1 1 
       11 20128 1 1  49 ARG HD2  H   4.123   5.580 -33.358 1.00 . A A .  49 ARG HD2  1 1 
       11 20129 1 1  49 ARG HD3  H   4.641   5.901 -31.704 1.00 . A A .  49 ARG HD3  1 1 
       11 20130 1 1  49 ARG HE   H   5.509   7.972 -33.418 1.00 . A A .  49 ARG HE   1 1 
       11 20131 1 1  49 ARG HG2  H   6.948   5.998 -32.395 1.00 . A A .  49 ARG HG2  1 1 
       11 20132 1 1  49 ARG HG3  H   6.483   5.826 -34.089 1.00 . A A .  49 ARG HG3  1 1 
       11 20133 1 1  49 ARG HH11 H   2.643   6.702 -31.902 1.00 . A A .  49 ARG HH11 1 1 
       11 20134 1 1  49 ARG HH12 H   1.831   8.232 -31.857 1.00 . A A .  49 ARG HH12 1 1 
       11 20135 1 1  49 ARG HH21 H   4.449   9.992 -33.364 1.00 . A A .  49 ARG HH21 1 1 
       11 20136 1 1  49 ARG HH22 H   2.858  10.102 -32.690 1.00 . A A .  49 ARG HH22 1 1 
       11 20137 1 1  49 ARG N    N   6.785   3.134 -35.161 1.00 . A A .  49 ARG N    1 1 
       11 20138 1 1  49 ARG NE   N   4.746   7.529 -32.993 1.00 . A A .  49 ARG NE   1 1 
       11 20139 1 1  49 ARG NH1  N   2.632   7.682 -32.097 1.00 . A A .  49 ARG NH1  1 1 
       11 20140 1 1  49 ARG NH2  N   3.661   9.557 -32.930 1.00 . A A .  49 ARG NH2  1 1 
       11 20141 1 1  49 ARG O    O   8.872   2.069 -32.536 1.00 . A A .  49 ARG O    1 1 
       11 20142 1 1  50 PHE C    C   8.628  -0.886 -33.586 1.00 . A A .  50 PHE C    1 1 
       11 20143 1 1  50 PHE CA   C   7.441  -0.283 -32.840 1.00 . A A .  50 PHE CA   1 1 
       11 20144 1 1  50 PHE CB   C   6.246  -1.238 -32.905 1.00 . A A .  50 PHE CB   1 1 
       11 20145 1 1  50 PHE CD1  C   5.634  -0.957 -30.488 1.00 . A A .  50 PHE CD1  1 1 
       11 20146 1 1  50 PHE CD2  C   3.895  -0.856 -32.116 1.00 . A A .  50 PHE CD2  1 1 
       11 20147 1 1  50 PHE CE1  C   4.709  -0.750 -29.483 1.00 . A A .  50 PHE CE1  1 1 
       11 20148 1 1  50 PHE CE2  C   2.965  -0.649 -31.115 1.00 . A A .  50 PHE CE2  1 1 
       11 20149 1 1  50 PHE CG   C   5.238  -1.012 -31.815 1.00 . A A .  50 PHE CG   1 1 
       11 20150 1 1  50 PHE CZ   C   3.372  -0.595 -29.797 1.00 . A A .  50 PHE CZ   1 1 
       11 20151 1 1  50 PHE H    H   6.263   1.097 -33.933 1.00 . A A .  50 PHE H    1 1 
       11 20152 1 1  50 PHE HA   H   7.716  -0.135 -31.808 1.00 . A A .  50 PHE HA   1 1 
       11 20153 1 1  50 PHE HB2  H   5.744  -1.111 -33.852 1.00 . A A .  50 PHE HB2  1 1 
       11 20154 1 1  50 PHE HB3  H   6.602  -2.254 -32.826 1.00 . A A .  50 PHE HB3  1 1 
       11 20155 1 1  50 PHE HD1  H   6.679  -1.077 -30.241 1.00 . A A .  50 PHE HD1  1 1 
       11 20156 1 1  50 PHE HD2  H   3.575  -0.898 -33.148 1.00 . A A .  50 PHE HD2  1 1 
       11 20157 1 1  50 PHE HE1  H   5.030  -0.708 -28.453 1.00 . A A .  50 PHE HE1  1 1 
       11 20158 1 1  50 PHE HE2  H   1.921  -0.527 -31.365 1.00 . A A .  50 PHE HE2  1 1 
       11 20159 1 1  50 PHE HZ   H   2.647  -0.434 -29.013 1.00 . A A .  50 PHE HZ   1 1 
       11 20160 1 1  50 PHE N    N   7.081   1.015 -33.398 1.00 . A A .  50 PHE N    1 1 
       11 20161 1 1  50 PHE O    O   9.489  -1.531 -32.986 1.00 . A A .  50 PHE O    1 1 
       11 20162 1 1  51 LEU C    C  11.081  -0.546 -35.350 1.00 . A A .  51 LEU C    1 1 
       11 20163 1 1  51 LEU CA   C   9.749  -1.190 -35.724 1.00 . A A .  51 LEU CA   1 1 
       11 20164 1 1  51 LEU CB   C   9.449  -0.943 -37.204 1.00 . A A .  51 LEU CB   1 1 
       11 20165 1 1  51 LEU CD1  C  11.567  -1.927 -38.116 1.00 . A A .  51 LEU CD1  1 1 
       11 20166 1 1  51 LEU CD2  C   9.520  -3.349 -37.906 1.00 . A A .  51 LEU CD2  1 1 
       11 20167 1 1  51 LEU CG   C  10.047  -1.950 -38.187 1.00 . A A .  51 LEU CG   1 1 
       11 20168 1 1  51 LEU H    H   7.953  -0.147 -35.316 1.00 . A A .  51 LEU H    1 1 
       11 20169 1 1  51 LEU HA   H   9.817  -2.254 -35.551 1.00 . A A .  51 LEU HA   1 1 
       11 20170 1 1  51 LEU HB2  H   8.377  -0.956 -37.330 1.00 . A A .  51 LEU HB2  1 1 
       11 20171 1 1  51 LEU HB3  H   9.828   0.035 -37.459 1.00 . A A .  51 LEU HB3  1 1 
       11 20172 1 1  51 LEU HD11 H  11.905  -2.676 -37.415 1.00 . A A .  51 LEU HD11 1 1 
       11 20173 1 1  51 LEU HD12 H  11.897  -0.952 -37.789 1.00 . A A .  51 LEU HD12 1 1 
       11 20174 1 1  51 LEU HD13 H  11.976  -2.137 -39.093 1.00 . A A .  51 LEU HD13 1 1 
       11 20175 1 1  51 LEU HD21 H   8.470  -3.295 -37.659 1.00 . A A .  51 LEU HD21 1 1 
       11 20176 1 1  51 LEU HD22 H  10.062  -3.779 -37.077 1.00 . A A .  51 LEU HD22 1 1 
       11 20177 1 1  51 LEU HD23 H   9.652  -3.967 -38.782 1.00 . A A .  51 LEU HD23 1 1 
       11 20178 1 1  51 LEU HG   H   9.757  -1.678 -39.192 1.00 . A A .  51 LEU HG   1 1 
       11 20179 1 1  51 LEU N    N   8.668  -0.669 -34.895 1.00 . A A .  51 LEU N    1 1 
       11 20180 1 1  51 LEU O    O  12.123  -1.201 -35.355 1.00 . A A .  51 LEU O    1 1 
       11 20181 1 1  52 LYS C    C  12.780   0.977 -33.306 1.00 . A A .  52 LYS C    1 1 
       11 20182 1 1  52 LYS CA   C  12.240   1.474 -34.643 1.00 . A A .  52 LYS CA   1 1 
       11 20183 1 1  52 LYS CB   C  11.942   2.973 -34.559 1.00 . A A .  52 LYS CB   1 1 
       11 20184 1 1  52 LYS CD   C  12.843   3.943 -36.694 1.00 . A A .  52 LYS CD   1 1 
       11 20185 1 1  52 LYS CE   C  13.368   5.325 -36.339 1.00 . A A .  52 LYS CE   1 1 
       11 20186 1 1  52 LYS CG   C  11.595   3.600 -35.898 1.00 . A A .  52 LYS CG   1 1 
       11 20187 1 1  52 LYS H    H  10.177   1.209 -35.038 1.00 . A A .  52 LYS H    1 1 
       11 20188 1 1  52 LYS HA   H  12.986   1.307 -35.404 1.00 . A A .  52 LYS HA   1 1 
       11 20189 1 1  52 LYS HB2  H  11.110   3.126 -33.887 1.00 . A A .  52 LYS HB2  1 1 
       11 20190 1 1  52 LYS HB3  H  12.811   3.479 -34.162 1.00 . A A .  52 LYS HB3  1 1 
       11 20191 1 1  52 LYS HD2  H  13.610   3.213 -36.476 1.00 . A A .  52 LYS HD2  1 1 
       11 20192 1 1  52 LYS HD3  H  12.607   3.915 -37.748 1.00 . A A .  52 LYS HD3  1 1 
       11 20193 1 1  52 LYS HE2  H  12.584   6.048 -36.507 1.00 . A A .  52 LYS HE2  1 1 
       11 20194 1 1  52 LYS HE3  H  13.648   5.334 -35.296 1.00 . A A .  52 LYS HE3  1 1 
       11 20195 1 1  52 LYS HG2  H  10.998   2.904 -36.468 1.00 . A A .  52 LYS HG2  1 1 
       11 20196 1 1  52 LYS HG3  H  11.030   4.505 -35.725 1.00 . A A .  52 LYS HG3  1 1 
       11 20197 1 1  52 LYS HZ1  H  14.297   6.440 -37.842 1.00 . A A .  52 LYS HZ1  1 1 
       11 20198 1 1  52 LYS HZ2  H  14.899   4.867 -37.685 1.00 . A A .  52 LYS HZ2  1 1 
       11 20199 1 1  52 LYS HZ3  H  15.317   6.050 -36.550 1.00 . A A .  52 LYS HZ3  1 1 
       11 20200 1 1  52 LYS N    N  11.038   0.741 -35.024 1.00 . A A .  52 LYS N    1 1 
       11 20201 1 1  52 LYS NZ   N  14.553   5.697 -37.162 1.00 . A A .  52 LYS NZ   1 1 
       11 20202 1 1  52 LYS O    O  13.991   0.841 -33.125 1.00 . A A .  52 LYS O    1 1 
       11 20203 1 1  53 THR C    C  12.643  -1.252 -31.095 1.00 . A A .  53 THR C    1 1 
       11 20204 1 1  53 THR CA   C  12.260   0.223 -31.051 1.00 . A A .  53 THR CA   1 1 
       11 20205 1 1  53 THR CB   C  11.125   0.416 -30.029 1.00 . A A .  53 THR CB   1 1 
       11 20206 1 1  53 THR CG2  C  11.545  -0.080 -28.653 1.00 . A A .  53 THR CG2  1 1 
       11 20207 1 1  53 THR H    H  10.925   0.834 -32.575 1.00 . A A .  53 THR H    1 1 
       11 20208 1 1  53 THR HA   H  13.114   0.797 -30.723 1.00 . A A .  53 THR HA   1 1 
       11 20209 1 1  53 THR HB   H  10.267  -0.154 -30.354 1.00 . A A .  53 THR HB   1 1 
       11 20210 1 1  53 THR HG1  H  11.311   2.237 -29.295 1.00 . A A .  53 THR HG1  1 1 
       11 20211 1 1  53 THR HG21 H  12.613  -0.243 -28.639 1.00 . A A .  53 THR HG21 1 1 
       11 20212 1 1  53 THR HG22 H  11.037  -1.008 -28.435 1.00 . A A .  53 THR HG22 1 1 
       11 20213 1 1  53 THR HG23 H  11.284   0.657 -27.909 1.00 . A A .  53 THR HG23 1 1 
       11 20214 1 1  53 THR N    N  11.875   0.705 -32.371 1.00 . A A .  53 THR N    1 1 
       11 20215 1 1  53 THR O    O  13.487  -1.708 -30.323 1.00 . A A .  53 THR O    1 1 
       11 20216 1 1  53 THR OG1  O  10.765   1.799 -29.952 1.00 . A A .  53 THR OG1  1 1 
       11 20217 1 1  54 VAL C    C  12.273  -3.835 -33.616 1.00 . A A .  54 VAL C    1 1 
       11 20218 1 1  54 VAL CA   C  12.295  -3.418 -32.150 1.00 . A A .  54 VAL CA   1 1 
       11 20219 1 1  54 VAL CB   C  11.277  -4.271 -31.369 1.00 . A A .  54 VAL CB   1 1 
       11 20220 1 1  54 VAL CG1  C  11.593  -5.751 -31.520 1.00 . A A .  54 VAL CG1  1 1 
       11 20221 1 1  54 VAL CG2  C  11.259  -3.868 -29.903 1.00 . A A .  54 VAL CG2  1 1 
       11 20222 1 1  54 VAL H    H  11.355  -1.574 -32.591 1.00 . A A .  54 VAL H    1 1 
       11 20223 1 1  54 VAL HA   H  13.279  -3.611 -31.747 1.00 . A A .  54 VAL HA   1 1 
       11 20224 1 1  54 VAL HB   H  10.296  -4.091 -31.783 1.00 . A A .  54 VAL HB   1 1 
       11 20225 1 1  54 VAL HG11 H  11.653  -6.001 -32.570 1.00 . A A .  54 VAL HG11 1 1 
       11 20226 1 1  54 VAL HG12 H  12.538  -5.969 -31.044 1.00 . A A .  54 VAL HG12 1 1 
       11 20227 1 1  54 VAL HG13 H  10.813  -6.335 -31.055 1.00 . A A .  54 VAL HG13 1 1 
       11 20228 1 1  54 VAL HG21 H  10.662  -4.573 -29.343 1.00 . A A .  54 VAL HG21 1 1 
       11 20229 1 1  54 VAL HG22 H  12.268  -3.864 -29.519 1.00 . A A .  54 VAL HG22 1 1 
       11 20230 1 1  54 VAL HG23 H  10.833  -2.879 -29.806 1.00 . A A .  54 VAL HG23 1 1 
       11 20231 1 1  54 VAL N    N  12.018  -1.994 -32.004 1.00 . A A .  54 VAL N    1 1 
       11 20232 1 1  54 VAL O    O  11.367  -3.485 -34.373 1.00 . A A .  54 VAL O    1 1 
       11 20233 1 1  55 PRO C    C  12.359  -6.132 -35.750 1.00 . A A .  55 PRO C    1 1 
       11 20234 1 1  55 PRO CA   C  13.413  -5.083 -35.409 1.00 . A A .  55 PRO CA   1 1 
       11 20235 1 1  55 PRO CB   C  14.813  -5.700 -35.448 1.00 . A A .  55 PRO CB   1 1 
       11 20236 1 1  55 PRO CD   C  14.407  -5.056 -33.182 1.00 . A A .  55 PRO CD   1 1 
       11 20237 1 1  55 PRO CG   C  15.099  -6.082 -34.037 1.00 . A A .  55 PRO CG   1 1 
       11 20238 1 1  55 PRO HA   H  13.354  -4.272 -36.119 1.00 . A A .  55 PRO HA   1 1 
       11 20239 1 1  55 PRO HB2  H  14.810  -6.564 -36.099 1.00 . A A .  55 PRO HB2  1 1 
       11 20240 1 1  55 PRO HB3  H  15.522  -4.971 -35.811 1.00 . A A .  55 PRO HB3  1 1 
       11 20241 1 1  55 PRO HD2  H  14.041  -5.508 -32.272 1.00 . A A .  55 PRO HD2  1 1 
       11 20242 1 1  55 PRO HD3  H  15.078  -4.240 -32.957 1.00 . A A .  55 PRO HD3  1 1 
       11 20243 1 1  55 PRO HG2  H  14.703  -7.066 -33.836 1.00 . A A .  55 PRO HG2  1 1 
       11 20244 1 1  55 PRO HG3  H  16.164  -6.062 -33.861 1.00 . A A .  55 PRO HG3  1 1 
       11 20245 1 1  55 PRO N    N  13.292  -4.601 -34.030 1.00 . A A .  55 PRO N    1 1 
       11 20246 1 1  55 PRO O    O  11.951  -6.917 -34.894 1.00 . A A .  55 PRO O    1 1 
       11 20247 1 1  56 TRP C    C  11.350  -8.524 -37.163 1.00 . A A .  56 TRP C    1 1 
       11 20248 1 1  56 TRP CA   C  10.917  -7.092 -37.458 1.00 . A A .  56 TRP CA   1 1 
       11 20249 1 1  56 TRP CB   C  10.661  -6.921 -38.957 1.00 . A A .  56 TRP CB   1 1 
       11 20250 1 1  56 TRP CD1  C  12.699  -5.894 -40.122 1.00 . A A .  56 TRP CD1  1 1 
       11 20251 1 1  56 TRP CD2  C  12.522  -8.113 -40.365 1.00 . A A .  56 TRP CD2  1 1 
       11 20252 1 1  56 TRP CE2  C  13.675  -7.677 -41.048 1.00 . A A .  56 TRP CE2  1 1 
       11 20253 1 1  56 TRP CE3  C  12.207  -9.475 -40.376 1.00 . A A .  56 TRP CE3  1 1 
       11 20254 1 1  56 TRP CG   C  11.913  -6.957 -39.780 1.00 . A A .  56 TRP CG   1 1 
       11 20255 1 1  56 TRP CH2  C  14.176  -9.883 -41.729 1.00 . A A .  56 TRP CH2  1 1 
       11 20256 1 1  56 TRP CZ2  C  14.508  -8.555 -41.735 1.00 . A A .  56 TRP CZ2  1 1 
       11 20257 1 1  56 TRP CZ3  C  13.036 -10.344 -41.059 1.00 . A A .  56 TRP CZ3  1 1 
       11 20258 1 1  56 TRP H    H  12.286  -5.487 -37.641 1.00 . A A .  56 TRP H    1 1 
       11 20259 1 1  56 TRP HA   H  10.002  -6.887 -36.921 1.00 . A A .  56 TRP HA   1 1 
       11 20260 1 1  56 TRP HB2  H  10.015  -7.715 -39.299 1.00 . A A .  56 TRP HB2  1 1 
       11 20261 1 1  56 TRP HB3  H  10.178  -5.970 -39.126 1.00 . A A .  56 TRP HB3  1 1 
       11 20262 1 1  56 TRP HD1  H  12.503  -4.873 -39.831 1.00 . A A .  56 TRP HD1  1 1 
       11 20263 1 1  56 TRP HE1  H  14.464  -5.745 -41.253 1.00 . A A .  56 TRP HE1  1 1 
       11 20264 1 1  56 TRP HE3  H  11.332  -9.850 -39.865 1.00 . A A .  56 TRP HE3  1 1 
       11 20265 1 1  56 TRP HH2  H  14.795 -10.598 -42.250 1.00 . A A .  56 TRP HH2  1 1 
       11 20266 1 1  56 TRP HZ2  H  15.392  -8.214 -42.256 1.00 . A A .  56 TRP HZ2  1 1 
       11 20267 1 1  56 TRP HZ3  H  12.808 -11.401 -41.079 1.00 . A A .  56 TRP HZ3  1 1 
       11 20268 1 1  56 TRP N    N  11.923  -6.139 -37.004 1.00 . A A .  56 TRP N    1 1 
       11 20269 1 1  56 TRP NE1  N  13.759  -6.320 -40.886 1.00 . A A .  56 TRP NE1  1 1 
       11 20270 1 1  56 TRP O    O  10.516  -9.406 -36.969 1.00 . A A .  56 TRP O    1 1 
       11 20271 1 1  57 GLU C    C  12.673 -10.617 -35.538 1.00 . A A .  57 GLU C    1 1 
       11 20272 1 1  57 GLU CA   C  13.204 -10.072 -36.861 1.00 . A A .  57 GLU CA   1 1 
       11 20273 1 1  57 GLU CB   C  14.733 -10.025 -36.830 1.00 . A A .  57 GLU CB   1 1 
       11 20274 1 1  57 GLU CD   C  16.654  -8.651 -35.931 1.00 . A A .  57 GLU CD   1 1 
       11 20275 1 1  57 GLU CG   C  15.294  -9.259 -35.643 1.00 . A A .  57 GLU CG   1 1 
       11 20276 1 1  57 GLU H    H  13.276  -8.000 -37.294 1.00 . A A .  57 GLU H    1 1 
       11 20277 1 1  57 GLU HA   H  12.890 -10.728 -37.659 1.00 . A A .  57 GLU HA   1 1 
       11 20278 1 1  57 GLU HB2  H  15.112 -11.035 -36.792 1.00 . A A .  57 GLU HB2  1 1 
       11 20279 1 1  57 GLU HB3  H  15.084  -9.551 -37.735 1.00 . A A .  57 GLU HB3  1 1 
       11 20280 1 1  57 GLU HG2  H  14.610  -8.465 -35.386 1.00 . A A .  57 GLU HG2  1 1 
       11 20281 1 1  57 GLU HG3  H  15.389  -9.936 -34.807 1.00 . A A .  57 GLU HG3  1 1 
       11 20282 1 1  57 GLU N    N  12.661  -8.746 -37.132 1.00 . A A .  57 GLU N    1 1 
       11 20283 1 1  57 GLU O    O  12.494 -11.824 -35.380 1.00 . A A .  57 GLU O    1 1 
       11 20284 1 1  57 GLU OE1  O  17.207  -8.925 -37.017 1.00 . A A .  57 GLU OE1  1 1 
       11 20285 1 1  57 GLU OE2  O  17.163  -7.904 -35.071 1.00 . A A .  57 GLU OE2  1 1 
       11 20286 1 1  58 GLN C    C  10.599  -9.408 -32.978 1.00 . A A .  58 GLN C    1 1 
       11 20287 1 1  58 GLN CA   C  11.919 -10.109 -33.281 1.00 . A A .  58 GLN CA   1 1 
       11 20288 1 1  58 GLN CB   C  12.945  -9.781 -32.194 1.00 . A A .  58 GLN CB   1 1 
       11 20289 1 1  58 GLN CD   C  14.823 -10.793 -30.839 1.00 . A A .  58 GLN CD   1 1 
       11 20290 1 1  58 GLN CG   C  14.149 -10.710 -32.194 1.00 . A A .  58 GLN CG   1 1 
       11 20291 1 1  58 GLN H    H  12.591  -8.771 -34.776 1.00 . A A .  58 GLN H    1 1 
       11 20292 1 1  58 GLN HA   H  11.752 -11.175 -33.296 1.00 . A A .  58 GLN HA   1 1 
       11 20293 1 1  58 GLN HB2  H  13.296  -8.771 -32.340 1.00 . A A .  58 GLN HB2  1 1 
       11 20294 1 1  58 GLN HB3  H  12.464  -9.852 -31.230 1.00 . A A .  58 GLN HB3  1 1 
       11 20295 1 1  58 GLN HE21 H  14.662 -12.775 -30.855 1.00 . A A .  58 GLN HE21 1 1 
       11 20296 1 1  58 GLN HE22 H  15.415 -12.093 -29.458 1.00 . A A .  58 GLN HE22 1 1 
       11 20297 1 1  58 GLN HG2  H  13.824 -11.700 -32.479 1.00 . A A .  58 GLN HG2  1 1 
       11 20298 1 1  58 GLN HG3  H  14.866 -10.347 -32.916 1.00 . A A .  58 GLN HG3  1 1 
       11 20299 1 1  58 GLN N    N  12.428  -9.718 -34.591 1.00 . A A .  58 GLN N    1 1 
       11 20300 1 1  58 GLN NE2  N  14.982 -12.010 -30.331 1.00 . A A .  58 GLN NE2  1 1 
       11 20301 1 1  58 GLN O    O  10.268  -9.158 -31.818 1.00 . A A .  58 GLN O    1 1 
       11 20302 1 1  58 GLN OE1  O  15.194  -9.776 -30.254 1.00 . A A .  58 GLN OE1  1 1 
       11 20303 1 1  59 LEU C    C   7.436  -9.256 -34.476 1.00 . A A .  59 LEU C    1 1 
       11 20304 1 1  59 LEU CA   C   8.562  -8.422 -33.873 1.00 . A A .  59 LEU CA   1 1 
       11 20305 1 1  59 LEU CB   C   8.603  -7.044 -34.536 1.00 . A A .  59 LEU CB   1 1 
       11 20306 1 1  59 LEU CD1  C   8.024  -5.347 -32.784 1.00 . A A .  59 LEU CD1  1 1 
       11 20307 1 1  59 LEU CD2  C   7.262  -5.014 -35.143 1.00 . A A .  59 LEU CD2  1 1 
       11 20308 1 1  59 LEU CG   C   7.556  -6.037 -34.055 1.00 . A A .  59 LEU CG   1 1 
       11 20309 1 1  59 LEU H    H  10.163  -9.319 -34.926 1.00 . A A .  59 LEU H    1 1 
       11 20310 1 1  59 LEU HA   H   8.376  -8.299 -32.816 1.00 . A A .  59 LEU HA   1 1 
       11 20311 1 1  59 LEU HB2  H   9.577  -6.618 -34.355 1.00 . A A .  59 LEU HB2  1 1 
       11 20312 1 1  59 LEU HB3  H   8.465  -7.184 -35.599 1.00 . A A .  59 LEU HB3  1 1 
       11 20313 1 1  59 LEU HD11 H   7.446  -5.706 -31.946 1.00 . A A .  59 LEU HD11 1 1 
       11 20314 1 1  59 LEU HD12 H   7.889  -4.280 -32.884 1.00 . A A .  59 LEU HD12 1 1 
       11 20315 1 1  59 LEU HD13 H   9.070  -5.563 -32.621 1.00 . A A .  59 LEU HD13 1 1 
       11 20316 1 1  59 LEU HD21 H   6.454  -4.373 -34.825 1.00 . A A .  59 LEU HD21 1 1 
       11 20317 1 1  59 LEU HD22 H   6.981  -5.526 -36.052 1.00 . A A .  59 LEU HD22 1 1 
       11 20318 1 1  59 LEU HD23 H   8.145  -4.418 -35.325 1.00 . A A .  59 LEU HD23 1 1 
       11 20319 1 1  59 LEU HG   H   6.638  -6.561 -33.831 1.00 . A A .  59 LEU HG   1 1 
       11 20320 1 1  59 LEU N    N   9.847  -9.094 -34.027 1.00 . A A .  59 LEU N    1 1 
       11 20321 1 1  59 LEU O    O   6.348  -9.352 -33.908 1.00 . A A .  59 LEU O    1 1 
       11 20322 1 1  60 LEU C    C   6.959 -12.164 -36.032 1.00 . A A .  60 LEU C    1 1 
       11 20323 1 1  60 LEU CA   C   6.714 -10.685 -36.310 1.00 . A A .  60 LEU CA   1 1 
       11 20324 1 1  60 LEU CB   C   6.751 -10.424 -37.817 1.00 . A A .  60 LEU CB   1 1 
       11 20325 1 1  60 LEU CD1  C   7.244 -12.297 -39.408 1.00 . A A .  60 LEU CD1  1 1 
       11 20326 1 1  60 LEU CD2  C   8.589 -10.190 -39.506 1.00 . A A .  60 LEU CD2  1 1 
       11 20327 1 1  60 LEU CG   C   7.842 -11.157 -38.598 1.00 . A A .  60 LEU CG   1 1 
       11 20328 1 1  60 LEU H    H   8.589  -9.743 -36.035 1.00 . A A .  60 LEU H    1 1 
       11 20329 1 1  60 LEU HA   H   5.741 -10.416 -35.929 1.00 . A A .  60 LEU HA   1 1 
       11 20330 1 1  60 LEU HB2  H   5.797 -10.719 -38.226 1.00 . A A .  60 LEU HB2  1 1 
       11 20331 1 1  60 LEU HB3  H   6.892  -9.363 -37.965 1.00 . A A .  60 LEU HB3  1 1 
       11 20332 1 1  60 LEU HD11 H   6.258 -12.525 -39.035 1.00 . A A .  60 LEU HD11 1 1 
       11 20333 1 1  60 LEU HD12 H   7.874 -13.170 -39.319 1.00 . A A .  60 LEU HD12 1 1 
       11 20334 1 1  60 LEU HD13 H   7.179 -12.006 -40.446 1.00 . A A .  60 LEU HD13 1 1 
       11 20335 1 1  60 LEU HD21 H   7.879  -9.619 -40.086 1.00 . A A .  60 LEU HD21 1 1 
       11 20336 1 1  60 LEU HD22 H   9.233 -10.746 -40.171 1.00 . A A .  60 LEU HD22 1 1 
       11 20337 1 1  60 LEU HD23 H   9.186  -9.520 -38.904 1.00 . A A .  60 LEU HD23 1 1 
       11 20338 1 1  60 LEU HG   H   8.553 -11.580 -37.902 1.00 . A A .  60 LEU HG   1 1 
       11 20339 1 1  60 LEU N    N   7.704  -9.857 -35.630 1.00 . A A .  60 LEU N    1 1 
       11 20340 1 1  60 LEU O    O   8.102 -12.599 -35.892 1.00 . A A .  60 LEU O    1 1 
       11 20341 1 1  61 ASN C    C   6.647 -15.085 -36.864 1.00 . A A .  61 ASN C    1 1 
       11 20342 1 1  61 ASN CA   C   5.976 -14.366 -35.697 1.00 . A A .  61 ASN CA   1 1 
       11 20343 1 1  61 ASN CB   C   4.587 -14.956 -35.450 1.00 . A A .  61 ASN CB   1 1 
       11 20344 1 1  61 ASN CG   C   3.884 -15.340 -36.738 1.00 . A A .  61 ASN CG   1 1 
       11 20345 1 1  61 ASN H    H   4.994 -12.530 -36.076 1.00 . A A .  61 ASN H    1 1 
       11 20346 1 1  61 ASN HA   H   6.577 -14.503 -34.812 1.00 . A A .  61 ASN HA   1 1 
       11 20347 1 1  61 ASN HB2  H   4.682 -15.842 -34.838 1.00 . A A .  61 ASN HB2  1 1 
       11 20348 1 1  61 ASN HB3  H   3.978 -14.229 -34.933 1.00 . A A .  61 ASN HB3  1 1 
       11 20349 1 1  61 ASN HD21 H   4.121 -13.496 -37.446 1.00 . A A .  61 ASN HD21 1 1 
       11 20350 1 1  61 ASN HD22 H   3.308 -14.604 -38.494 1.00 . A A .  61 ASN HD22 1 1 
       11 20351 1 1  61 ASN N    N   5.878 -12.934 -35.956 1.00 . A A .  61 ASN N    1 1 
       11 20352 1 1  61 ASN ND2  N   3.758 -14.383 -37.652 1.00 . A A .  61 ASN ND2  1 1 
       11 20353 1 1  61 ASN O    O   6.455 -14.722 -38.024 1.00 . A A .  61 ASN O    1 1 
       11 20354 1 1  61 ASN OD1  O   3.459 -16.482 -36.911 1.00 . A A .  61 ASN OD1  1 1 
       11 20355 1 1  62 ARG C    C   7.745 -18.353 -37.498 1.00 . A A .  62 ARG C    1 1 
       11 20356 1 1  62 ARG CA   C   8.134 -16.879 -37.568 1.00 . A A .  62 ARG CA   1 1 
       11 20357 1 1  62 ARG CB   C   9.647 -16.730 -37.400 1.00 . A A .  62 ARG CB   1 1 
       11 20358 1 1  62 ARG CD   C  10.776 -14.579 -36.759 1.00 . A A .  62 ARG CD   1 1 
       11 20359 1 1  62 ARG CG   C  10.188 -15.399 -37.896 1.00 . A A .  62 ARG CG   1 1 
       11 20360 1 1  62 ARG CZ   C  13.154 -14.395 -37.353 1.00 . A A .  62 ARG CZ   1 1 
       11 20361 1 1  62 ARG H    H   7.548 -16.351 -35.603 1.00 . A A .  62 ARG H    1 1 
       11 20362 1 1  62 ARG HA   H   7.847 -16.488 -38.533 1.00 . A A .  62 ARG HA   1 1 
       11 20363 1 1  62 ARG HB2  H   9.893 -16.826 -36.353 1.00 . A A .  62 ARG HB2  1 1 
       11 20364 1 1  62 ARG HB3  H  10.137 -17.520 -37.950 1.00 . A A .  62 ARG HB3  1 1 
       11 20365 1 1  62 ARG HD2  H  10.029 -13.880 -36.412 1.00 . A A .  62 ARG HD2  1 1 
       11 20366 1 1  62 ARG HD3  H  11.045 -15.247 -35.953 1.00 . A A .  62 ARG HD3  1 1 
       11 20367 1 1  62 ARG HE   H  11.864 -12.875 -37.331 1.00 . A A .  62 ARG HE   1 1 
       11 20368 1 1  62 ARG HG2  H  10.959 -15.585 -38.628 1.00 . A A .  62 ARG HG2  1 1 
       11 20369 1 1  62 ARG HG3  H   9.382 -14.843 -38.351 1.00 . A A .  62 ARG HG3  1 1 
       11 20370 1 1  62 ARG HH11 H  12.542 -16.258 -36.863 1.00 . A A .  62 ARG HH11 1 1 
       11 20371 1 1  62 ARG HH12 H  14.216 -16.114 -37.284 1.00 . A A .  62 ARG HH12 1 1 
       11 20372 1 1  62 ARG HH21 H  14.067 -12.673 -37.887 1.00 . A A .  62 ARG HH21 1 1 
       11 20373 1 1  62 ARG HH22 H  15.083 -14.075 -37.866 1.00 . A A .  62 ARG HH22 1 1 
       11 20374 1 1  62 ARG N    N   7.434 -16.109 -36.547 1.00 . A A .  62 ARG N    1 1 
       11 20375 1 1  62 ARG NE   N  11.962 -13.837 -37.175 1.00 . A A .  62 ARG NE   1 1 
       11 20376 1 1  62 ARG NH1  N  13.317 -15.696 -37.149 1.00 . A A .  62 ARG NH1  1 1 
       11 20377 1 1  62 ARG NH2  N  14.187 -13.654 -37.733 1.00 . A A .  62 ARG NH2  1 1 
       11 20378 1 1  62 ARG O    O   7.489 -18.986 -38.521 1.00 . A A .  62 ARG O    1 1 
       11 20379 1 1  63 ALA C    C   5.833 -20.480 -36.118 1.00 . A A .  63 ALA C    1 1 
       11 20380 1 1  63 ALA CA   C   7.346 -20.290 -36.082 1.00 . A A .  63 ALA CA   1 1 
       11 20381 1 1  63 ALA CB   C   7.911 -20.794 -34.762 1.00 . A A .  63 ALA CB   1 1 
       11 20382 1 1  63 ALA H    H   7.919 -18.336 -35.507 1.00 . A A .  63 ALA H    1 1 
       11 20383 1 1  63 ALA HA   H   7.791 -20.868 -36.879 1.00 . A A .  63 ALA HA   1 1 
       11 20384 1 1  63 ALA HB1  H   7.368 -20.345 -33.943 1.00 . A A .  63 ALA HB1  1 1 
       11 20385 1 1  63 ALA HB2  H   7.810 -21.869 -34.714 1.00 . A A .  63 ALA HB2  1 1 
       11 20386 1 1  63 ALA HB3  H   8.955 -20.526 -34.691 1.00 . A A .  63 ALA HB3  1 1 
       11 20387 1 1  63 ALA N    N   7.704 -18.892 -36.284 1.00 . A A .  63 ALA N    1 1 
       11 20388 1 1  63 ALA O    O   5.342 -21.580 -36.365 1.00 . A A .  63 ALA O    1 1 
       11 20389 1 1  64 GLY C    C   3.105 -20.045 -37.169 1.00 . A A .  64 GLY C    1 1 
       11 20390 1 1  64 GLY CA   C   3.650 -19.469 -35.878 1.00 . A A .  64 GLY CA   1 1 
       11 20391 1 1  64 GLY H    H   5.546 -18.548 -35.678 1.00 . A A .  64 GLY H    1 1 
       11 20392 1 1  64 GLY HA2  H   3.325 -20.087 -35.054 1.00 . A A .  64 GLY HA2  1 1 
       11 20393 1 1  64 GLY HA3  H   3.253 -18.474 -35.745 1.00 . A A .  64 GLY HA3  1 1 
       11 20394 1 1  64 GLY N    N   5.099 -19.399 -35.870 1.00 . A A .  64 GLY N    1 1 
       11 20395 1 1  64 GLY O    O   3.860 -20.333 -38.098 1.00 . A A .  64 GLY O    1 1 
       11 20396 1 1  65 THR C    C   0.964 -19.696 -39.488 1.00 . A A .  65 THR C    1 1 
       11 20397 1 1  65 THR CA   C   1.142 -20.764 -38.415 1.00 . A A .  65 THR CA   1 1 
       11 20398 1 1  65 THR CB   C  -0.233 -21.370 -38.077 1.00 . A A .  65 THR CB   1 1 
       11 20399 1 1  65 THR CG2  C  -0.077 -22.640 -37.255 1.00 . A A .  65 THR CG2  1 1 
       11 20400 1 1  65 THR H    H   1.239 -19.968 -36.457 1.00 . A A .  65 THR H    1 1 
       11 20401 1 1  65 THR HA   H   1.772 -21.551 -38.806 1.00 . A A .  65 THR HA   1 1 
       11 20402 1 1  65 THR HB   H  -0.739 -21.617 -39.001 1.00 . A A .  65 THR HB   1 1 
       11 20403 1 1  65 THR HG1  H  -1.772 -20.152 -37.888 1.00 . A A .  65 THR HG1  1 1 
       11 20404 1 1  65 THR HG21 H   0.821 -23.158 -37.559 1.00 . A A .  65 THR HG21 1 1 
       11 20405 1 1  65 THR HG22 H  -0.933 -23.280 -37.414 1.00 . A A .  65 THR HG22 1 1 
       11 20406 1 1  65 THR HG23 H  -0.008 -22.385 -36.208 1.00 . A A .  65 THR HG23 1 1 
       11 20407 1 1  65 THR N    N   1.788 -20.216 -37.230 1.00 . A A .  65 THR N    1 1 
       11 20408 1 1  65 THR O    O   1.072 -19.975 -40.683 1.00 . A A .  65 THR O    1 1 
       11 20409 1 1  65 THR OG1  O  -1.022 -20.420 -37.353 1.00 . A A .  65 THR OG1  1 1 
       11 20410 1 1  66 THR C    C   1.671 -17.231 -40.940 1.00 . A A .  66 THR C    1 1 
       11 20411 1 1  66 THR CA   C   0.496 -17.358 -39.979 1.00 . A A .  66 THR CA   1 1 
       11 20412 1 1  66 THR CB   C   0.318 -16.027 -39.225 1.00 . A A .  66 THR CB   1 1 
       11 20413 1 1  66 THR CG2  C  -0.880 -16.090 -38.289 1.00 . A A .  66 THR CG2  1 1 
       11 20414 1 1  66 THR H    H   0.616 -18.309 -38.091 1.00 . A A .  66 THR H    1 1 
       11 20415 1 1  66 THR HA   H  -0.403 -17.550 -40.546 1.00 . A A .  66 THR HA   1 1 
       11 20416 1 1  66 THR HB   H   0.150 -15.241 -39.948 1.00 . A A .  66 THR HB   1 1 
       11 20417 1 1  66 THR HG1  H   1.462 -16.171 -37.625 1.00 . A A .  66 THR HG1  1 1 
       11 20418 1 1  66 THR HG21 H  -1.723 -16.516 -38.812 1.00 . A A .  66 THR HG21 1 1 
       11 20419 1 1  66 THR HG22 H  -1.129 -15.094 -37.956 1.00 . A A .  66 THR HG22 1 1 
       11 20420 1 1  66 THR HG23 H  -0.637 -16.706 -37.436 1.00 . A A .  66 THR HG23 1 1 
       11 20421 1 1  66 THR N    N   0.690 -18.469 -39.055 1.00 . A A .  66 THR N    1 1 
       11 20422 1 1  66 THR O    O   1.486 -17.084 -42.149 1.00 . A A .  66 THR O    1 1 
       11 20423 1 1  66 THR OG1  O   1.499 -15.725 -38.475 1.00 . A A .  66 THR OG1  1 1 
       11 20424 1 1  67 PHE C    C   4.325 -18.458 -42.009 1.00 . A A .  67 PHE C    1 1 
       11 20425 1 1  67 PHE CA   C   4.090 -17.181 -41.209 1.00 . A A .  67 PHE CA   1 1 
       11 20426 1 1  67 PHE CB   C   5.302 -16.892 -40.321 1.00 . A A .  67 PHE CB   1 1 
       11 20427 1 1  67 PHE CD1  C   6.975 -15.509 -41.580 1.00 . A A .  67 PHE CD1  1 1 
       11 20428 1 1  67 PHE CD2  C   7.401 -17.840 -41.316 1.00 . A A .  67 PHE CD2  1 1 
       11 20429 1 1  67 PHE CE1  C   8.156 -15.368 -42.285 1.00 . A A .  67 PHE CE1  1 1 
       11 20430 1 1  67 PHE CE2  C   8.583 -17.706 -42.021 1.00 . A A .  67 PHE CE2  1 1 
       11 20431 1 1  67 PHE CG   C   6.586 -16.743 -41.087 1.00 . A A .  67 PHE CG   1 1 
       11 20432 1 1  67 PHE CZ   C   8.960 -16.470 -42.507 1.00 . A A .  67 PHE CZ   1 1 
       11 20433 1 1  67 PHE H    H   2.967 -17.408 -39.428 1.00 . A A .  67 PHE H    1 1 
       11 20434 1 1  67 PHE HA   H   3.955 -16.359 -41.896 1.00 . A A .  67 PHE HA   1 1 
       11 20435 1 1  67 PHE HB2  H   5.132 -15.973 -39.779 1.00 . A A .  67 PHE HB2  1 1 
       11 20436 1 1  67 PHE HB3  H   5.426 -17.703 -39.618 1.00 . A A .  67 PHE HB3  1 1 
       11 20437 1 1  67 PHE HD1  H   6.346 -14.646 -41.408 1.00 . A A .  67 PHE HD1  1 1 
       11 20438 1 1  67 PHE HD2  H   7.109 -18.808 -40.937 1.00 . A A .  67 PHE HD2  1 1 
       11 20439 1 1  67 PHE HE1  H   8.447 -14.400 -42.665 1.00 . A A .  67 PHE HE1  1 1 
       11 20440 1 1  67 PHE HE2  H   9.211 -18.568 -42.193 1.00 . A A .  67 PHE HE2  1 1 
       11 20441 1 1  67 PHE HZ   H   9.883 -16.362 -43.058 1.00 . A A .  67 PHE HZ   1 1 
       11 20442 1 1  67 PHE N    N   2.884 -17.290 -40.398 1.00 . A A .  67 PHE N    1 1 
       11 20443 1 1  67 PHE O    O   4.809 -18.415 -43.140 1.00 . A A .  67 PHE O    1 1 
       11 20444 1 1  68 ARG C    C   3.281 -20.981 -43.319 1.00 . A A .  68 ARG C    1 1 
       11 20445 1 1  68 ARG CA   C   4.151 -20.885 -42.069 1.00 . A A .  68 ARG CA   1 1 
       11 20446 1 1  68 ARG CB   C   3.806 -22.021 -41.106 1.00 . A A .  68 ARG CB   1 1 
       11 20447 1 1  68 ARG CD   C   4.672 -23.756 -39.507 1.00 . A A .  68 ARG CD   1 1 
       11 20448 1 1  68 ARG CG   C   4.969 -22.450 -40.226 1.00 . A A .  68 ARG CG   1 1 
       11 20449 1 1  68 ARG CZ   C   3.656 -24.506 -37.398 1.00 . A A .  68 ARG CZ   1 1 
       11 20450 1 1  68 ARG H    H   3.597 -19.564 -40.511 1.00 . A A .  68 ARG H    1 1 
       11 20451 1 1  68 ARG HA   H   5.188 -20.973 -42.359 1.00 . A A .  68 ARG HA   1 1 
       11 20452 1 1  68 ARG HB2  H   2.998 -21.701 -40.465 1.00 . A A .  68 ARG HB2  1 1 
       11 20453 1 1  68 ARG HB3  H   3.482 -22.877 -41.679 1.00 . A A .  68 ARG HB3  1 1 
       11 20454 1 1  68 ARG HD2  H   4.101 -24.393 -40.167 1.00 . A A .  68 ARG HD2  1 1 
       11 20455 1 1  68 ARG HD3  H   5.607 -24.238 -39.264 1.00 . A A .  68 ARG HD3  1 1 
       11 20456 1 1  68 ARG HE   H   3.578 -22.642 -38.101 1.00 . A A .  68 ARG HE   1 1 
       11 20457 1 1  68 ARG HG2  H   5.845 -22.583 -40.844 1.00 . A A .  68 ARG HG2  1 1 
       11 20458 1 1  68 ARG HG3  H   5.156 -21.680 -39.493 1.00 . A A .  68 ARG HG3  1 1 
       11 20459 1 1  68 ARG HH11 H   4.624 -25.946 -38.435 1.00 . A A .  68 ARG HH11 1 1 
       11 20460 1 1  68 ARG HH12 H   3.903 -26.460 -36.945 1.00 . A A .  68 ARG HH12 1 1 
       11 20461 1 1  68 ARG HH21 H   2.624 -23.308 -36.139 1.00 . A A .  68 ARG HH21 1 1 
       11 20462 1 1  68 ARG HH22 H   2.765 -24.960 -35.641 1.00 . A A .  68 ARG HH22 1 1 
       11 20463 1 1  68 ARG N    N   3.977 -19.595 -41.413 1.00 . A A .  68 ARG N    1 1 
       11 20464 1 1  68 ARG NE   N   3.913 -23.545 -38.278 1.00 . A A .  68 ARG NE   1 1 
       11 20465 1 1  68 ARG NH1  N   4.096 -25.739 -37.610 1.00 . A A .  68 ARG NH1  1 1 
       11 20466 1 1  68 ARG NH2  N   2.957 -24.236 -36.303 1.00 . A A .  68 ARG NH2  1 1 
       11 20467 1 1  68 ARG O    O   3.518 -21.819 -44.190 1.00 . A A .  68 ARG O    1 1 
       11 20468 1 1  69 LYS C    C   2.127 -19.811 -45.835 1.00 . A A .  69 LYS C    1 1 
       11 20469 1 1  69 LYS CA   C   1.369 -20.104 -44.544 1.00 . A A .  69 LYS CA   1 1 
       11 20470 1 1  69 LYS CB   C   0.271 -19.059 -44.338 1.00 . A A .  69 LYS CB   1 1 
       11 20471 1 1  69 LYS CD   C  -1.966 -20.100 -43.867 1.00 . A A .  69 LYS CD   1 1 
       11 20472 1 1  69 LYS CE   C  -2.627 -21.050 -42.881 1.00 . A A .  69 LYS CE   1 1 
       11 20473 1 1  69 LYS CG   C  -0.738 -19.439 -43.267 1.00 . A A .  69 LYS CG   1 1 
       11 20474 1 1  69 LYS H    H   2.138 -19.474 -42.675 1.00 . A A .  69 LYS H    1 1 
       11 20475 1 1  69 LYS HA   H   0.916 -21.080 -44.620 1.00 . A A .  69 LYS HA   1 1 
       11 20476 1 1  69 LYS HB2  H   0.730 -18.123 -44.054 1.00 . A A .  69 LYS HB2  1 1 
       11 20477 1 1  69 LYS HB3  H  -0.260 -18.923 -45.269 1.00 . A A .  69 LYS HB3  1 1 
       11 20478 1 1  69 LYS HD2  H  -2.676 -19.335 -44.146 1.00 . A A .  69 LYS HD2  1 1 
       11 20479 1 1  69 LYS HD3  H  -1.671 -20.656 -44.747 1.00 . A A .  69 LYS HD3  1 1 
       11 20480 1 1  69 LYS HE2  H  -2.647 -20.581 -41.909 1.00 . A A .  69 LYS HE2  1 1 
       11 20481 1 1  69 LYS HE3  H  -3.639 -21.241 -43.209 1.00 . A A .  69 LYS HE3  1 1 
       11 20482 1 1  69 LYS HG2  H  -0.273 -20.128 -42.576 1.00 . A A .  69 LYS HG2  1 1 
       11 20483 1 1  69 LYS HG3  H  -1.041 -18.547 -42.739 1.00 . A A .  69 LYS HG3  1 1 
       11 20484 1 1  69 LYS HZ1  H  -2.283 -22.913 -42.001 1.00 . A A .  69 LYS HZ1  1 1 
       11 20485 1 1  69 LYS HZ2  H  -0.888 -22.169 -42.601 1.00 . A A .  69 LYS HZ2  1 1 
       11 20486 1 1  69 LYS HZ3  H  -1.992 -22.878 -43.667 1.00 . A A .  69 LYS HZ3  1 1 
       11 20487 1 1  69 LYS N    N   2.275 -20.118 -43.401 1.00 . A A .  69 LYS N    1 1 
       11 20488 1 1  69 LYS NZ   N  -1.897 -22.343 -42.780 1.00 . A A .  69 LYS NZ   1 1 
       11 20489 1 1  69 LYS O    O   2.021 -20.555 -46.811 1.00 . A A .  69 LYS O    1 1 
       11 20490 1 1  70 LEU C    C   4.692 -19.412 -47.362 1.00 . A A .  70 LEU C    1 1 
       11 20491 1 1  70 LEU CA   C   3.671 -18.336 -47.004 1.00 . A A .  70 LEU CA   1 1 
       11 20492 1 1  70 LEU CB   C   4.381 -17.006 -46.750 1.00 . A A .  70 LEU CB   1 1 
       11 20493 1 1  70 LEU CD1  C   4.201 -14.603 -46.060 1.00 . A A .  70 LEU CD1  1 1 
       11 20494 1 1  70 LEU CD2  C   3.108 -15.381 -48.171 1.00 . A A .  70 LEU CD2  1 1 
       11 20495 1 1  70 LEU CG   C   3.495 -15.761 -46.749 1.00 . A A .  70 LEU CG   1 1 
       11 20496 1 1  70 LEU H    H   2.937 -18.173 -45.026 1.00 . A A .  70 LEU H    1 1 
       11 20497 1 1  70 LEU HA   H   2.987 -18.217 -47.831 1.00 . A A .  70 LEU HA   1 1 
       11 20498 1 1  70 LEU HB2  H   4.864 -17.069 -45.786 1.00 . A A .  70 LEU HB2  1 1 
       11 20499 1 1  70 LEU HB3  H   5.131 -16.880 -47.518 1.00 . A A .  70 LEU HB3  1 1 
       11 20500 1 1  70 LEU HD11 H   3.807 -14.483 -45.063 1.00 . A A .  70 LEU HD11 1 1 
       11 20501 1 1  70 LEU HD12 H   4.039 -13.696 -46.623 1.00 . A A .  70 LEU HD12 1 1 
       11 20502 1 1  70 LEU HD13 H   5.261 -14.808 -46.006 1.00 . A A .  70 LEU HD13 1 1 
       11 20503 1 1  70 LEU HD21 H   3.279 -16.221 -48.826 1.00 . A A .  70 LEU HD21 1 1 
       11 20504 1 1  70 LEU HD22 H   3.706 -14.543 -48.494 1.00 . A A .  70 LEU HD22 1 1 
       11 20505 1 1  70 LEU HD23 H   2.062 -15.110 -48.198 1.00 . A A .  70 LEU HD23 1 1 
       11 20506 1 1  70 LEU HG   H   2.588 -15.972 -46.199 1.00 . A A .  70 LEU HG   1 1 
       11 20507 1 1  70 LEU N    N   2.893 -18.726 -45.833 1.00 . A A .  70 LEU N    1 1 
       11 20508 1 1  70 LEU O    O   5.109 -20.210 -46.523 1.00 . A A .  70 LEU O    1 1 
       11 20509 1 1  71 PRO C    C   7.486 -20.151 -48.580 1.00 . A A .  71 PRO C    1 1 
       11 20510 1 1  71 PRO CA   C   6.088 -20.402 -49.134 1.00 . A A .  71 PRO CA   1 1 
       11 20511 1 1  71 PRO CB   C   6.066 -20.182 -50.650 1.00 . A A .  71 PRO CB   1 1 
       11 20512 1 1  71 PRO CD   C   4.655 -18.509 -49.691 1.00 . A A .  71 PRO CD   1 1 
       11 20513 1 1  71 PRO CG   C   5.609 -18.775 -50.822 1.00 . A A .  71 PRO CG   1 1 
       11 20514 1 1  71 PRO HA   H   5.791 -21.416 -48.912 1.00 . A A .  71 PRO HA   1 1 
       11 20515 1 1  71 PRO HB2  H   7.060 -20.328 -51.050 1.00 . A A .  71 PRO HB2  1 1 
       11 20516 1 1  71 PRO HB3  H   5.382 -20.879 -51.108 1.00 . A A .  71 PRO HB3  1 1 
       11 20517 1 1  71 PRO HD2  H   4.733 -17.483 -49.364 1.00 . A A .  71 PRO HD2  1 1 
       11 20518 1 1  71 PRO HD3  H   3.642 -18.735 -49.991 1.00 . A A .  71 PRO HD3  1 1 
       11 20519 1 1  71 PRO HG2  H   6.453 -18.105 -50.767 1.00 . A A .  71 PRO HG2  1 1 
       11 20520 1 1  71 PRO HG3  H   5.104 -18.667 -51.771 1.00 . A A .  71 PRO HG3  1 1 
       11 20521 1 1  71 PRO N    N   5.108 -19.431 -48.637 1.00 . A A .  71 PRO N    1 1 
       11 20522 1 1  71 PRO O    O   7.701 -19.208 -47.818 1.00 . A A .  71 PRO O    1 1 
       11 20523 1 1  72 GLU C    C  10.485 -19.658 -49.147 1.00 . A A .  72 GLU C    1 1 
       11 20524 1 1  72 GLU CA   C   9.810 -20.867 -48.506 1.00 . A A .  72 GLU CA   1 1 
       11 20525 1 1  72 GLU CB   C  10.603 -22.136 -48.828 1.00 . A A .  72 GLU CB   1 1 
       11 20526 1 1  72 GLU CD   C  12.359 -23.759 -48.012 1.00 . A A .  72 GLU CD   1 1 
       11 20527 1 1  72 GLU CG   C  11.804 -22.350 -47.922 1.00 . A A .  72 GLU CG   1 1 
       11 20528 1 1  72 GLU H    H   8.200 -21.731 -49.575 1.00 . A A .  72 GLU H    1 1 
       11 20529 1 1  72 GLU HA   H   9.790 -20.729 -47.436 1.00 . A A .  72 GLU HA   1 1 
       11 20530 1 1  72 GLU HB2  H   9.947 -22.990 -48.731 1.00 . A A .  72 GLU HB2  1 1 
       11 20531 1 1  72 GLU HB3  H  10.953 -22.078 -49.848 1.00 . A A .  72 GLU HB3  1 1 
       11 20532 1 1  72 GLU HG2  H  12.580 -21.655 -48.205 1.00 . A A .  72 GLU HG2  1 1 
       11 20533 1 1  72 GLU HG3  H  11.507 -22.161 -46.901 1.00 . A A .  72 GLU HG3  1 1 
       11 20534 1 1  72 GLU N    N   8.433 -20.999 -48.967 1.00 . A A .  72 GLU N    1 1 
       11 20535 1 1  72 GLU O    O  11.355 -19.028 -48.545 1.00 . A A .  72 GLU O    1 1 
       11 20536 1 1  72 GLU OE1  O  13.126 -24.034 -48.958 1.00 . A A .  72 GLU OE1  1 1 
       11 20537 1 1  72 GLU OE2  O  12.026 -24.586 -47.137 1.00 . A A .  72 GLU OE2  1 1 
       11 20538 1 1  73 ASP C    C  10.194 -16.888 -50.470 1.00 . A A .  73 ASP C    1 1 
       11 20539 1 1  73 ASP CA   C  10.642 -18.206 -51.094 1.00 . A A .  73 ASP CA   1 1 
       11 20540 1 1  73 ASP CB   C  10.227 -18.255 -52.566 1.00 . A A .  73 ASP CB   1 1 
       11 20541 1 1  73 ASP CG   C  11.106 -19.179 -53.385 1.00 . A A .  73 ASP CG   1 1 
       11 20542 1 1  73 ASP H    H   9.381 -19.881 -50.798 1.00 . A A .  73 ASP H    1 1 
       11 20543 1 1  73 ASP HA   H  11.717 -18.274 -51.030 1.00 . A A .  73 ASP HA   1 1 
       11 20544 1 1  73 ASP HB2  H   9.207 -18.605 -52.633 1.00 . A A .  73 ASP HB2  1 1 
       11 20545 1 1  73 ASP HB3  H  10.291 -17.262 -52.984 1.00 . A A .  73 ASP HB3  1 1 
       11 20546 1 1  73 ASP N    N  10.078 -19.340 -50.371 1.00 . A A .  73 ASP N    1 1 
       11 20547 1 1  73 ASP O    O  11.016 -16.023 -50.166 1.00 . A A .  73 ASP O    1 1 
       11 20548 1 1  73 ASP OD1  O  12.033 -19.783 -52.805 1.00 . A A .  73 ASP OD1  1 1 
       11 20549 1 1  73 ASP OD2  O  10.868 -19.299 -54.605 1.00 . A A .  73 ASP OD2  1 1 
       11 20550 1 1  74 VAL C    C   8.749 -15.381 -48.238 1.00 . A A .  74 VAL C    1 1 
       11 20551 1 1  74 VAL CA   C   8.330 -15.528 -49.696 1.00 . A A .  74 VAL CA   1 1 
       11 20552 1 1  74 VAL CB   C   6.793 -15.517 -49.782 1.00 . A A .  74 VAL CB   1 1 
       11 20553 1 1  74 VAL CG1  C   6.226 -14.297 -49.073 1.00 . A A .  74 VAL CG1  1 1 
       11 20554 1 1  74 VAL CG2  C   6.340 -15.558 -51.234 1.00 . A A .  74 VAL CG2  1 1 
       11 20555 1 1  74 VAL H    H   8.282 -17.464 -50.547 1.00 . A A .  74 VAL H    1 1 
       11 20556 1 1  74 VAL HA   H   8.707 -14.683 -50.255 1.00 . A A .  74 VAL HA   1 1 
       11 20557 1 1  74 VAL HB   H   6.418 -16.400 -49.286 1.00 . A A .  74 VAL HB   1 1 
       11 20558 1 1  74 VAL HG11 H   7.036 -13.644 -48.778 1.00 . A A .  74 VAL HG11 1 1 
       11 20559 1 1  74 VAL HG12 H   5.561 -13.768 -49.739 1.00 . A A .  74 VAL HG12 1 1 
       11 20560 1 1  74 VAL HG13 H   5.682 -14.611 -48.194 1.00 . A A .  74 VAL HG13 1 1 
       11 20561 1 1  74 VAL HG21 H   6.557 -14.611 -51.705 1.00 . A A .  74 VAL HG21 1 1 
       11 20562 1 1  74 VAL HG22 H   6.864 -16.347 -51.751 1.00 . A A .  74 VAL HG22 1 1 
       11 20563 1 1  74 VAL HG23 H   5.277 -15.743 -51.274 1.00 . A A .  74 VAL HG23 1 1 
       11 20564 1 1  74 VAL N    N   8.887 -16.741 -50.284 1.00 . A A .  74 VAL N    1 1 
       11 20565 1 1  74 VAL O    O   9.068 -14.284 -47.779 1.00 . A A .  74 VAL O    1 1 
       11 20566 1 1  75 ARG C    C  10.560 -16.007 -45.929 1.00 . A A .  75 ARG C    1 1 
       11 20567 1 1  75 ARG CA   C   9.124 -16.491 -46.104 1.00 . A A .  75 ARG CA   1 1 
       11 20568 1 1  75 ARG CB   C   8.970 -17.892 -45.509 1.00 . A A .  75 ARG CB   1 1 
       11 20569 1 1  75 ARG CD   C   7.455 -19.615 -44.484 1.00 . A A .  75 ARG CD   1 1 
       11 20570 1 1  75 ARG CG   C   7.550 -18.218 -45.077 1.00 . A A .  75 ARG CG   1 1 
       11 20571 1 1  75 ARG CZ   C   7.493 -21.932 -45.302 1.00 . A A .  75 ARG CZ   1 1 
       11 20572 1 1  75 ARG H    H   8.482 -17.340 -47.935 1.00 . A A .  75 ARG H    1 1 
       11 20573 1 1  75 ARG HA   H   8.462 -15.814 -45.585 1.00 . A A .  75 ARG HA   1 1 
       11 20574 1 1  75 ARG HB2  H   9.274 -18.620 -46.248 1.00 . A A .  75 ARG HB2  1 1 
       11 20575 1 1  75 ARG HB3  H   9.614 -17.976 -44.647 1.00 . A A .  75 ARG HB3  1 1 
       11 20576 1 1  75 ARG HD2  H   8.137 -19.684 -43.649 1.00 . A A .  75 ARG HD2  1 1 
       11 20577 1 1  75 ARG HD3  H   6.445 -19.776 -44.138 1.00 . A A .  75 ARG HD3  1 1 
       11 20578 1 1  75 ARG HE   H   8.269 -20.369 -46.268 1.00 . A A .  75 ARG HE   1 1 
       11 20579 1 1  75 ARG HG2  H   7.236 -17.500 -44.332 1.00 . A A .  75 ARG HG2  1 1 
       11 20580 1 1  75 ARG HG3  H   6.899 -18.156 -45.936 1.00 . A A .  75 ARG HG3  1 1 
       11 20581 1 1  75 ARG HH11 H   6.591 -21.677 -43.513 1.00 . A A .  75 ARG HH11 1 1 
       11 20582 1 1  75 ARG HH12 H   6.626 -23.307 -44.101 1.00 . A A .  75 ARG HH12 1 1 
       11 20583 1 1  75 ARG HH21 H   8.319 -22.510 -47.054 1.00 . A A .  75 ARG HH21 1 1 
       11 20584 1 1  75 ARG HH22 H   7.609 -23.779 -46.116 1.00 . A A .  75 ARG HH22 1 1 
       11 20585 1 1  75 ARG N    N   8.745 -16.495 -47.512 1.00 . A A .  75 ARG N    1 1 
       11 20586 1 1  75 ARG NE   N   7.794 -20.647 -45.458 1.00 . A A .  75 ARG NE   1 1 
       11 20587 1 1  75 ARG NH1  N   6.852 -22.340 -44.216 1.00 . A A .  75 ARG NH1  1 1 
       11 20588 1 1  75 ARG NH2  N   7.835 -22.813 -46.234 1.00 . A A .  75 ARG NH2  1 1 
       11 20589 1 1  75 ARG O    O  10.910 -15.434 -44.897 1.00 . A A .  75 ARG O    1 1 
       11 20590 1 1  76 SER C    C  12.986 -14.500 -47.613 1.00 . A A .  76 SER C    1 1 
       11 20591 1 1  76 SER CA   C  12.786 -15.834 -46.899 1.00 . A A .  76 SER CA   1 1 
       11 20592 1 1  76 SER CB   C  13.672 -16.905 -47.538 1.00 . A A .  76 SER CB   1 1 
       11 20593 1 1  76 SER H    H  11.047 -16.704 -47.739 1.00 . A A .  76 SER H    1 1 
       11 20594 1 1  76 SER HA   H  13.066 -15.719 -45.862 1.00 . A A .  76 SER HA   1 1 
       11 20595 1 1  76 SER HB2  H  13.088 -17.478 -48.241 1.00 . A A .  76 SER HB2  1 1 
       11 20596 1 1  76 SER HB3  H  14.492 -16.428 -48.055 1.00 . A A .  76 SER HB3  1 1 
       11 20597 1 1  76 SER HG   H  14.091 -18.691 -46.851 1.00 . A A .  76 SER HG   1 1 
       11 20598 1 1  76 SER N    N  11.387 -16.242 -46.943 1.00 . A A .  76 SER N    1 1 
       11 20599 1 1  76 SER O    O  13.994 -13.824 -47.416 1.00 . A A .  76 SER O    1 1 
       11 20600 1 1  76 SER OG   O  14.199 -17.783 -46.558 1.00 . A A .  76 SER OG   1 1 
       11 20601 1 1  77 ASN C    C  11.387 -11.754 -48.427 1.00 . A A .  77 ASN C    1 1 
       11 20602 1 1  77 ASN CA   C  12.084 -12.878 -49.188 1.00 . A A .  77 ASN CA   1 1 
       11 20603 1 1  77 ASN CB   C  11.446 -13.046 -50.568 1.00 . A A .  77 ASN CB   1 1 
       11 20604 1 1  77 ASN CG   C  12.356 -13.772 -51.541 1.00 . A A .  77 ASN CG   1 1 
       11 20605 1 1  77 ASN H    H  11.236 -14.713 -48.558 1.00 . A A .  77 ASN H    1 1 
       11 20606 1 1  77 ASN HA   H  13.125 -12.622 -49.311 1.00 . A A .  77 ASN HA   1 1 
       11 20607 1 1  77 ASN HB2  H  10.532 -13.614 -50.469 1.00 . A A .  77 ASN HB2  1 1 
       11 20608 1 1  77 ASN HB3  H  11.218 -12.072 -50.975 1.00 . A A .  77 ASN HB3  1 1 
       11 20609 1 1  77 ASN HD21 H  10.782 -14.401 -52.581 1.00 . A A .  77 ASN HD21 1 1 
       11 20610 1 1  77 ASN HD22 H  12.325 -14.903 -53.175 1.00 . A A .  77 ASN HD22 1 1 
       11 20611 1 1  77 ASN N    N  12.016 -14.129 -48.443 1.00 . A A .  77 ASN N    1 1 
       11 20612 1 1  77 ASN ND2  N  11.761 -14.424 -52.533 1.00 . A A .  77 ASN ND2  1 1 
       11 20613 1 1  77 ASN O    O  10.657 -10.954 -49.012 1.00 . A A .  77 ASN O    1 1 
       11 20614 1 1  77 ASN OD1  O  13.579 -13.745 -51.402 1.00 . A A .  77 ASN OD1  1 1 
       11 20615 1 1  78 VAL C    C  11.965  -9.497 -46.079 1.00 . A A .  78 VAL C    1 1 
       11 20616 1 1  78 VAL CA   C  11.015 -10.673 -46.278 1.00 . A A .  78 VAL CA   1 1 
       11 20617 1 1  78 VAL CB   C  10.620 -11.237 -44.901 1.00 . A A .  78 VAL CB   1 1 
       11 20618 1 1  78 VAL CG1  C  11.848 -11.733 -44.153 1.00 . A A .  78 VAL CG1  1 1 
       11 20619 1 1  78 VAL CG2  C   9.878 -10.186 -44.088 1.00 . A A .  78 VAL CG2  1 1 
       11 20620 1 1  78 VAL H    H  12.210 -12.366 -46.711 1.00 . A A .  78 VAL H    1 1 
       11 20621 1 1  78 VAL HA   H  10.121 -10.321 -46.771 1.00 . A A .  78 VAL HA   1 1 
       11 20622 1 1  78 VAL HB   H   9.956 -12.076 -45.055 1.00 . A A .  78 VAL HB   1 1 
       11 20623 1 1  78 VAL HG11 H  11.603 -12.643 -43.624 1.00 . A A .  78 VAL HG11 1 1 
       11 20624 1 1  78 VAL HG12 H  12.644 -11.927 -44.857 1.00 . A A .  78 VAL HG12 1 1 
       11 20625 1 1  78 VAL HG13 H  12.167 -10.981 -43.446 1.00 . A A .  78 VAL HG13 1 1 
       11 20626 1 1  78 VAL HG21 H  10.586  -9.475 -43.689 1.00 . A A .  78 VAL HG21 1 1 
       11 20627 1 1  78 VAL HG22 H   9.170  -9.675 -44.723 1.00 . A A .  78 VAL HG22 1 1 
       11 20628 1 1  78 VAL HG23 H   9.352 -10.664 -43.274 1.00 . A A .  78 VAL HG23 1 1 
       11 20629 1 1  78 VAL N    N  11.619 -11.700 -47.120 1.00 . A A .  78 VAL N    1 1 
       11 20630 1 1  78 VAL O    O  13.136  -9.681 -45.746 1.00 . A A .  78 VAL O    1 1 
       11 20631 1 1  79 ASP C    C  11.661  -6.170 -45.058 1.00 . A A .  79 ASP C    1 1 
       11 20632 1 1  79 ASP CA   C  12.255  -7.081 -46.127 1.00 . A A .  79 ASP CA   1 1 
       11 20633 1 1  79 ASP CB   C  12.355  -6.331 -47.456 1.00 . A A .  79 ASP CB   1 1 
       11 20634 1 1  79 ASP CG   C  12.510  -7.267 -48.639 1.00 . A A .  79 ASP CG   1 1 
       11 20635 1 1  79 ASP H    H  10.513  -8.207 -46.549 1.00 . A A .  79 ASP H    1 1 
       11 20636 1 1  79 ASP HA   H  13.246  -7.379 -45.817 1.00 . A A .  79 ASP HA   1 1 
       11 20637 1 1  79 ASP HB2  H  11.457  -5.746 -47.600 1.00 . A A .  79 ASP HB2  1 1 
       11 20638 1 1  79 ASP HB3  H  13.209  -5.671 -47.427 1.00 . A A .  79 ASP HB3  1 1 
       11 20639 1 1  79 ASP N    N  11.453  -8.288 -46.285 1.00 . A A .  79 ASP N    1 1 
       11 20640 1 1  79 ASP O    O  10.621  -6.477 -44.475 1.00 . A A .  79 ASP O    1 1 
       11 20641 1 1  79 ASP OD1  O  13.500  -8.028 -48.666 1.00 . A A .  79 ASP OD1  1 1 
       11 20642 1 1  79 ASP OD2  O  11.643  -7.237 -49.538 1.00 . A A .  79 ASP OD2  1 1 
       11 20643 1 1  80 ALA C    C  10.533  -3.475 -44.215 1.00 . A A .  80 ALA C    1 1 
       11 20644 1 1  80 ALA CA   C  11.865  -4.093 -43.806 1.00 . A A .  80 ALA CA   1 1 
       11 20645 1 1  80 ALA CB   C  12.909  -3.007 -43.592 1.00 . A A .  80 ALA CB   1 1 
       11 20646 1 1  80 ALA H    H  13.151  -4.860 -45.302 1.00 . A A .  80 ALA H    1 1 
       11 20647 1 1  80 ALA HA   H  11.735  -4.621 -42.873 1.00 . A A .  80 ALA HA   1 1 
       11 20648 1 1  80 ALA HB1  H  13.494  -3.238 -42.715 1.00 . A A .  80 ALA HB1  1 1 
       11 20649 1 1  80 ALA HB2  H  13.557  -2.957 -44.455 1.00 . A A .  80 ALA HB2  1 1 
       11 20650 1 1  80 ALA HB3  H  12.416  -2.056 -43.457 1.00 . A A .  80 ALA HB3  1 1 
       11 20651 1 1  80 ALA N    N  12.328  -5.049 -44.805 1.00 . A A .  80 ALA N    1 1 
       11 20652 1 1  80 ALA O    O   9.536  -3.599 -43.503 1.00 . A A .  80 ALA O    1 1 
       11 20653 1 1  81 ALA C    C   8.143  -3.154 -45.890 1.00 . A A .  81 ALA C    1 1 
       11 20654 1 1  81 ALA CA   C   9.311  -2.173 -45.867 1.00 . A A .  81 ALA CA   1 1 
       11 20655 1 1  81 ALA CB   C   9.551  -1.605 -47.259 1.00 . A A .  81 ALA CB   1 1 
       11 20656 1 1  81 ALA H    H  11.347  -2.745 -45.888 1.00 . A A .  81 ALA H    1 1 
       11 20657 1 1  81 ALA HA   H   9.065  -1.353 -45.209 1.00 . A A .  81 ALA HA   1 1 
       11 20658 1 1  81 ALA HB1  H  10.250  -0.785 -47.196 1.00 . A A .  81 ALA HB1  1 1 
       11 20659 1 1  81 ALA HB2  H   9.957  -2.378 -47.896 1.00 . A A .  81 ALA HB2  1 1 
       11 20660 1 1  81 ALA HB3  H   8.617  -1.253 -47.670 1.00 . A A .  81 ALA HB3  1 1 
       11 20661 1 1  81 ALA N    N  10.522  -2.809 -45.364 1.00 . A A .  81 ALA N    1 1 
       11 20662 1 1  81 ALA O    O   7.103  -2.911 -45.278 1.00 . A A .  81 ALA O    1 1 
       11 20663 1 1  82 SER C    C   6.811  -5.721 -45.320 1.00 . A A .  82 SER C    1 1 
       11 20664 1 1  82 SER CA   C   7.282  -5.281 -46.703 1.00 . A A .  82 SER CA   1 1 
       11 20665 1 1  82 SER CB   C   7.798  -6.490 -47.486 1.00 . A A .  82 SER CB   1 1 
       11 20666 1 1  82 SER H    H   9.174  -4.402 -47.063 1.00 . A A .  82 SER H    1 1 
       11 20667 1 1  82 SER HA   H   6.448  -4.848 -47.234 1.00 . A A .  82 SER HA   1 1 
       11 20668 1 1  82 SER HB2  H   7.851  -7.345 -46.830 1.00 . A A .  82 SER HB2  1 1 
       11 20669 1 1  82 SER HB3  H   7.121  -6.701 -48.301 1.00 . A A .  82 SER HB3  1 1 
       11 20670 1 1  82 SER HG   H   9.133  -6.567 -48.918 1.00 . A A .  82 SER HG   1 1 
       11 20671 1 1  82 SER N    N   8.323  -4.265 -46.598 1.00 . A A .  82 SER N    1 1 
       11 20672 1 1  82 SER O    O   5.613  -5.755 -45.043 1.00 . A A .  82 SER O    1 1 
       11 20673 1 1  82 SER OG   O   9.089  -6.241 -48.016 1.00 . A A .  82 SER OG   1 1 
       11 20674 1 1  83 ALA C    C   6.519  -5.498 -42.409 1.00 . A A .  83 ALA C    1 1 
       11 20675 1 1  83 ALA CA   C   7.447  -6.490 -43.101 1.00 . A A .  83 ALA CA   1 1 
       11 20676 1 1  83 ALA CB   C   8.723  -6.674 -42.294 1.00 . A A .  83 ALA CB   1 1 
       11 20677 1 1  83 ALA H    H   8.700  -6.006 -44.736 1.00 . A A .  83 ALA H    1 1 
       11 20678 1 1  83 ALA HA   H   6.949  -7.448 -43.165 1.00 . A A .  83 ALA HA   1 1 
       11 20679 1 1  83 ALA HB1  H   8.492  -6.628 -41.241 1.00 . A A .  83 ALA HB1  1 1 
       11 20680 1 1  83 ALA HB2  H   9.159  -7.636 -42.526 1.00 . A A .  83 ALA HB2  1 1 
       11 20681 1 1  83 ALA HB3  H   9.423  -5.892 -42.544 1.00 . A A .  83 ALA HB3  1 1 
       11 20682 1 1  83 ALA N    N   7.763  -6.055 -44.456 1.00 . A A .  83 ALA N    1 1 
       11 20683 1 1  83 ALA O    O   5.490  -5.881 -41.850 1.00 . A A .  83 ALA O    1 1 
       11 20684 1 1  84 ARG C    C   4.685  -3.136 -42.414 1.00 . A A .  84 ARG C    1 1 
       11 20685 1 1  84 ARG CA   C   6.091  -3.175 -41.822 1.00 . A A .  84 ARG CA   1 1 
       11 20686 1 1  84 ARG CB   C   6.768  -1.815 -41.997 1.00 . A A .  84 ARG CB   1 1 
       11 20687 1 1  84 ARG CD   C   8.985  -0.682 -41.659 1.00 . A A .  84 ARG CD   1 1 
       11 20688 1 1  84 ARG CG   C   7.928  -1.585 -41.042 1.00 . A A .  84 ARG CG   1 1 
       11 20689 1 1  84 ARG CZ   C   9.232   1.669 -42.334 1.00 . A A .  84 ARG CZ   1 1 
       11 20690 1 1  84 ARG H    H   7.719  -3.979 -42.908 1.00 . A A .  84 ARG H    1 1 
       11 20691 1 1  84 ARG HA   H   6.018  -3.399 -40.767 1.00 . A A .  84 ARG HA   1 1 
       11 20692 1 1  84 ARG HB2  H   7.141  -1.738 -43.008 1.00 . A A .  84 ARG HB2  1 1 
       11 20693 1 1  84 ARG HB3  H   6.036  -1.039 -41.832 1.00 . A A .  84 ARG HB3  1 1 
       11 20694 1 1  84 ARG HD2  H   9.819  -0.610 -40.977 1.00 . A A .  84 ARG HD2  1 1 
       11 20695 1 1  84 ARG HD3  H   9.317  -1.121 -42.588 1.00 . A A .  84 ARG HD3  1 1 
       11 20696 1 1  84 ARG HE   H   7.515   0.814 -41.788 1.00 . A A .  84 ARG HE   1 1 
       11 20697 1 1  84 ARG HG2  H   7.556  -1.120 -40.141 1.00 . A A .  84 ARG HG2  1 1 
       11 20698 1 1  84 ARG HG3  H   8.377  -2.536 -40.801 1.00 . A A .  84 ARG HG3  1 1 
       11 20699 1 1  84 ARG HH11 H  10.941   0.592 -42.363 1.00 . A A .  84 ARG HH11 1 1 
       11 20700 1 1  84 ARG HH12 H  11.102   2.251 -42.838 1.00 . A A .  84 ARG HH12 1 1 
       11 20701 1 1  84 ARG HH21 H   7.713   3.000 -42.411 1.00 . A A .  84 ARG HH21 1 1 
       11 20702 1 1  84 ARG HH22 H   9.265   3.620 -42.863 1.00 . A A .  84 ARG HH22 1 1 
       11 20703 1 1  84 ARG N    N   6.889  -4.222 -42.448 1.00 . A A .  84 ARG N    1 1 
       11 20704 1 1  84 ARG NE   N   8.473   0.660 -41.924 1.00 . A A .  84 ARG NE   1 1 
       11 20705 1 1  84 ARG NH1  N  10.532   1.489 -42.527 1.00 . A A .  84 ARG NH1  1 1 
       11 20706 1 1  84 ARG NH2  N   8.692   2.861 -42.554 1.00 . A A .  84 ARG NH2  1 1 
       11 20707 1 1  84 ARG O    O   3.700  -3.001 -41.690 1.00 . A A .  84 ARG O    1 1 
       11 20708 1 1  85 GLU C    C   2.453  -4.417 -44.007 1.00 . A A .  85 GLU C    1 1 
       11 20709 1 1  85 GLU CA   C   3.316  -3.231 -44.425 1.00 . A A .  85 GLU CA   1 1 
       11 20710 1 1  85 GLU CB   C   3.525  -3.246 -45.940 1.00 . A A .  85 GLU CB   1 1 
       11 20711 1 1  85 GLU CD   C   3.675  -1.427 -47.687 1.00 . A A .  85 GLU CD   1 1 
       11 20712 1 1  85 GLU CG   C   4.309  -2.052 -46.459 1.00 . A A .  85 GLU CG   1 1 
       11 20713 1 1  85 GLU H    H   5.423  -3.359 -44.259 1.00 . A A .  85 GLU H    1 1 
       11 20714 1 1  85 GLU HA   H   2.809  -2.318 -44.150 1.00 . A A .  85 GLU HA   1 1 
       11 20715 1 1  85 GLU HB2  H   4.059  -4.146 -46.209 1.00 . A A .  85 GLU HB2  1 1 
       11 20716 1 1  85 GLU HB3  H   2.559  -3.254 -46.424 1.00 . A A .  85 GLU HB3  1 1 
       11 20717 1 1  85 GLU HG2  H   4.362  -1.306 -45.681 1.00 . A A .  85 GLU HG2  1 1 
       11 20718 1 1  85 GLU HG3  H   5.308  -2.376 -46.713 1.00 . A A .  85 GLU HG3  1 1 
       11 20719 1 1  85 GLU N    N   4.602  -3.255 -43.736 1.00 . A A .  85 GLU N    1 1 
       11 20720 1 1  85 GLU O    O   1.274  -4.261 -43.689 1.00 . A A .  85 GLU O    1 1 
       11 20721 1 1  85 GLU OE1  O   3.025  -2.162 -48.459 1.00 . A A .  85 GLU OE1  1 1 
       11 20722 1 1  85 GLU OE2  O   3.830  -0.201 -47.875 1.00 . A A .  85 GLU OE2  1 1 
       11 20723 1 1  86 LEU C    C   1.751  -6.695 -42.230 1.00 . A A .  86 LEU C    1 1 
       11 20724 1 1  86 LEU CA   C   2.335  -6.820 -43.634 1.00 . A A .  86 LEU CA   1 1 
       11 20725 1 1  86 LEU CB   C   3.273  -8.027 -43.702 1.00 . A A .  86 LEU CB   1 1 
       11 20726 1 1  86 LEU CD1  C   5.077  -9.202 -44.986 1.00 . A A .  86 LEU CD1  1 1 
       11 20727 1 1  86 LEU CD2  C   2.737  -9.171 -45.869 1.00 . A A .  86 LEU CD2  1 1 
       11 20728 1 1  86 LEU CG   C   3.793  -8.395 -45.092 1.00 . A A .  86 LEU CG   1 1 
       11 20729 1 1  86 LEU H    H   3.990  -5.667 -44.275 1.00 . A A .  86 LEU H    1 1 
       11 20730 1 1  86 LEU HA   H   1.528  -6.961 -44.335 1.00 . A A .  86 LEU HA   1 1 
       11 20731 1 1  86 LEU HB2  H   4.126  -7.820 -43.075 1.00 . A A .  86 LEU HB2  1 1 
       11 20732 1 1  86 LEU HB3  H   2.739  -8.882 -43.310 1.00 . A A .  86 LEU HB3  1 1 
       11 20733 1 1  86 LEU HD11 H   5.920  -8.568 -45.221 1.00 . A A .  86 LEU HD11 1 1 
       11 20734 1 1  86 LEU HD12 H   5.043 -10.028 -45.680 1.00 . A A .  86 LEU HD12 1 1 
       11 20735 1 1  86 LEU HD13 H   5.182  -9.581 -43.979 1.00 . A A .  86 LEU HD13 1 1 
       11 20736 1 1  86 LEU HD21 H   1.755  -8.885 -45.523 1.00 . A A .  86 LEU HD21 1 1 
       11 20737 1 1  86 LEU HD22 H   2.881 -10.229 -45.710 1.00 . A A .  86 LEU HD22 1 1 
       11 20738 1 1  86 LEU HD23 H   2.830  -8.948 -46.922 1.00 . A A .  86 LEU HD23 1 1 
       11 20739 1 1  86 LEU HG   H   4.013  -7.489 -45.639 1.00 . A A .  86 LEU HG   1 1 
       11 20740 1 1  86 LEU N    N   3.050  -5.605 -44.011 1.00 . A A .  86 LEU N    1 1 
       11 20741 1 1  86 LEU O    O   0.556  -6.898 -42.025 1.00 . A A .  86 LEU O    1 1 
       11 20742 1 1  87 MET C    C   1.164  -5.061 -39.755 1.00 . A A .  87 MET C    1 1 
       11 20743 1 1  87 MET CA   C   2.171  -6.201 -39.884 1.00 . A A .  87 MET CA   1 1 
       11 20744 1 1  87 MET CB   C   3.375  -5.938 -38.977 1.00 . A A .  87 MET CB   1 1 
       11 20745 1 1  87 MET CE   C   3.465  -9.399 -40.111 1.00 . A A .  87 MET CE   1 1 
       11 20746 1 1  87 MET CG   C   4.427  -7.034 -39.032 1.00 . A A .  87 MET CG   1 1 
       11 20747 1 1  87 MET H    H   3.546  -6.208 -41.493 1.00 . A A .  87 MET H    1 1 
       11 20748 1 1  87 MET HA   H   1.696  -7.122 -39.580 1.00 . A A .  87 MET HA   1 1 
       11 20749 1 1  87 MET HB2  H   3.838  -5.009 -39.273 1.00 . A A .  87 MET HB2  1 1 
       11 20750 1 1  87 MET HB3  H   3.030  -5.851 -37.958 1.00 . A A .  87 MET HB3  1 1 
       11 20751 1 1  87 MET HE1  H   4.233  -9.103 -40.812 1.00 . A A .  87 MET HE1  1 1 
       11 20752 1 1  87 MET HE2  H   3.471 -10.474 -40.005 1.00 . A A .  87 MET HE2  1 1 
       11 20753 1 1  87 MET HE3  H   2.501  -9.077 -40.476 1.00 . A A .  87 MET HE3  1 1 
       11 20754 1 1  87 MET HG2  H   4.791  -7.115 -40.045 1.00 . A A .  87 MET HG2  1 1 
       11 20755 1 1  87 MET HG3  H   5.243  -6.763 -38.378 1.00 . A A .  87 MET HG3  1 1 
       11 20756 1 1  87 MET N    N   2.604  -6.356 -41.268 1.00 . A A .  87 MET N    1 1 
       11 20757 1 1  87 MET O    O   0.262  -5.109 -38.917 1.00 . A A .  87 MET O    1 1 
       11 20758 1 1  87 MET SD   S   3.785  -8.640 -38.521 1.00 . A A .  87 MET SD   1 1 
       11 20759 1 1  88 LEU C    C  -1.003  -3.304 -40.883 1.00 . A A .  88 LEU C    1 1 
       11 20760 1 1  88 LEU CA   C   0.429  -2.887 -40.566 1.00 . A A .  88 LEU CA   1 1 
       11 20761 1 1  88 LEU CB   C   0.899  -1.833 -41.570 1.00 . A A .  88 LEU CB   1 1 
       11 20762 1 1  88 LEU CD1  C   0.931   0.626 -42.058 1.00 . A A .  88 LEU CD1  1 1 
       11 20763 1 1  88 LEU CD2  C  -1.103  -0.728 -42.596 1.00 . A A .  88 LEU CD2  1 1 
       11 20764 1 1  88 LEU CG   C   0.066  -0.553 -41.638 1.00 . A A .  88 LEU CG   1 1 
       11 20765 1 1  88 LEU H    H   2.062  -4.058 -41.233 1.00 . A A .  88 LEU H    1 1 
       11 20766 1 1  88 LEU HA   H   0.458  -2.464 -39.573 1.00 . A A .  88 LEU HA   1 1 
       11 20767 1 1  88 LEU HB2  H   1.910  -1.556 -41.311 1.00 . A A .  88 LEU HB2  1 1 
       11 20768 1 1  88 LEU HB3  H   0.893  -2.285 -42.552 1.00 . A A .  88 LEU HB3  1 1 
       11 20769 1 1  88 LEU HD11 H   0.382   1.544 -41.915 1.00 . A A .  88 LEU HD11 1 1 
       11 20770 1 1  88 LEU HD12 H   1.197   0.523 -43.100 1.00 . A A .  88 LEU HD12 1 1 
       11 20771 1 1  88 LEU HD13 H   1.829   0.645 -41.458 1.00 . A A .  88 LEU HD13 1 1 
       11 20772 1 1  88 LEU HD21 H  -2.009  -0.887 -42.033 1.00 . A A .  88 LEU HD21 1 1 
       11 20773 1 1  88 LEU HD22 H  -0.921  -1.579 -43.234 1.00 . A A .  88 LEU HD22 1 1 
       11 20774 1 1  88 LEU HD23 H  -1.207   0.161 -43.203 1.00 . A A .  88 LEU HD23 1 1 
       11 20775 1 1  88 LEU HG   H  -0.334  -0.339 -40.657 1.00 . A A .  88 LEU HG   1 1 
       11 20776 1 1  88 LEU N    N   1.325  -4.039 -40.588 1.00 . A A .  88 LEU N    1 1 
       11 20777 1 1  88 LEU O    O  -1.926  -3.018 -40.121 1.00 . A A .  88 LEU O    1 1 
       11 20778 1 1  89 ALA C    C  -2.969  -5.613 -41.562 1.00 . A A .  89 ALA C    1 1 
       11 20779 1 1  89 ALA CA   C  -2.499  -4.447 -42.425 1.00 . A A .  89 ALA CA   1 1 
       11 20780 1 1  89 ALA CB   C  -2.481  -4.847 -43.893 1.00 . A A .  89 ALA CB   1 1 
       11 20781 1 1  89 ALA H    H  -0.405  -4.184 -42.576 1.00 . A A .  89 ALA H    1 1 
       11 20782 1 1  89 ALA HA   H  -3.191  -3.625 -42.310 1.00 . A A .  89 ALA HA   1 1 
       11 20783 1 1  89 ALA HB1  H  -1.707  -5.581 -44.055 1.00 . A A .  89 ALA HB1  1 1 
       11 20784 1 1  89 ALA HB2  H  -3.439  -5.268 -44.162 1.00 . A A .  89 ALA HB2  1 1 
       11 20785 1 1  89 ALA HB3  H  -2.286  -3.977 -44.500 1.00 . A A .  89 ALA HB3  1 1 
       11 20786 1 1  89 ALA N    N  -1.180  -3.985 -42.010 1.00 . A A .  89 ALA N    1 1 
       11 20787 1 1  89 ALA O    O  -4.099  -5.618 -41.074 1.00 . A A .  89 ALA O    1 1 
       11 20788 1 1  90 GLN C    C  -1.430  -7.943 -39.434 1.00 . A A .  90 GLN C    1 1 
       11 20789 1 1  90 GLN CA   C  -2.425  -7.770 -40.577 1.00 . A A .  90 GLN CA   1 1 
       11 20790 1 1  90 GLN CB   C  -2.438  -9.025 -41.451 1.00 . A A .  90 GLN CB   1 1 
       11 20791 1 1  90 GLN CD   C  -1.341 -10.300 -43.336 1.00 . A A .  90 GLN CD   1 1 
       11 20792 1 1  90 GLN CG   C  -1.221  -9.153 -42.353 1.00 . A A .  90 GLN CG   1 1 
       11 20793 1 1  90 GLN H    H  -1.212  -6.535 -41.795 1.00 . A A .  90 GLN H    1 1 
       11 20794 1 1  90 GLN HA   H  -3.409  -7.621 -40.161 1.00 . A A .  90 GLN HA   1 1 
       11 20795 1 1  90 GLN HB2  H  -2.479  -9.894 -40.811 1.00 . A A .  90 GLN HB2  1 1 
       11 20796 1 1  90 GLN HB3  H  -3.320  -9.006 -42.074 1.00 . A A .  90 GLN HB3  1 1 
       11 20797 1 1  90 GLN HE21 H  -2.009 -11.497 -41.896 1.00 . A A .  90 GLN HE21 1 1 
       11 20798 1 1  90 GLN HE22 H  -1.873 -12.212 -43.462 1.00 . A A .  90 GLN HE22 1 1 
       11 20799 1 1  90 GLN HG2  H  -1.102  -8.235 -42.907 1.00 . A A .  90 GLN HG2  1 1 
       11 20800 1 1  90 GLN HG3  H  -0.349  -9.315 -41.736 1.00 . A A .  90 GLN HG3  1 1 
       11 20801 1 1  90 GLN N    N  -2.096  -6.598 -41.380 1.00 . A A .  90 GLN N    1 1 
       11 20802 1 1  90 GLN NE2  N  -1.785 -11.453 -42.849 1.00 . A A .  90 GLN NE2  1 1 
       11 20803 1 1  90 GLN O    O  -0.510  -8.759 -39.497 1.00 . A A .  90 GLN O    1 1 
       11 20804 1 1  90 GLN OE1  O  -1.037 -10.153 -44.520 1.00 . A A .  90 GLN OE1  1 1 
       11 20805 1 1  91 PRO C    C  -0.914  -8.495 -36.391 1.00 . A A .  91 PRO C    1 1 
       11 20806 1 1  91 PRO CA   C  -0.744  -7.205 -37.185 1.00 . A A .  91 PRO CA   1 1 
       11 20807 1 1  91 PRO CB   C  -1.201  -6.002 -36.356 1.00 . A A .  91 PRO CB   1 1 
       11 20808 1 1  91 PRO CD   C  -2.691  -6.162 -38.219 1.00 . A A .  91 PRO CD   1 1 
       11 20809 1 1  91 PRO CG   C  -2.615  -5.774 -36.768 1.00 . A A .  91 PRO CG   1 1 
       11 20810 1 1  91 PRO HA   H   0.295  -7.084 -37.455 1.00 . A A .  91 PRO HA   1 1 
       11 20811 1 1  91 PRO HB2  H  -1.129  -6.239 -35.304 1.00 . A A .  91 PRO HB2  1 1 
       11 20812 1 1  91 PRO HB3  H  -0.581  -5.148 -36.582 1.00 . A A .  91 PRO HB3  1 1 
       11 20813 1 1  91 PRO HD2  H  -3.653  -6.599 -38.442 1.00 . A A .  91 PRO HD2  1 1 
       11 20814 1 1  91 PRO HD3  H  -2.508  -5.304 -38.850 1.00 . A A .  91 PRO HD3  1 1 
       11 20815 1 1  91 PRO HG2  H  -3.274  -6.394 -36.179 1.00 . A A .  91 PRO HG2  1 1 
       11 20816 1 1  91 PRO HG3  H  -2.869  -4.731 -36.646 1.00 . A A .  91 PRO HG3  1 1 
       11 20817 1 1  91 PRO N    N  -1.616  -7.157 -38.363 1.00 . A A .  91 PRO N    1 1 
       11 20818 1 1  91 PRO O    O  -0.162  -8.762 -35.453 1.00 . A A .  91 PRO O    1 1 
       11 20819 1 1  92 SER C    C  -0.956 -11.468 -36.136 1.00 . A A .  92 SER C    1 1 
       11 20820 1 1  92 SER CA   C  -2.177 -10.555 -36.092 1.00 . A A .  92 SER CA   1 1 
       11 20821 1 1  92 SER CB   C  -3.376 -11.256 -36.732 1.00 . A A .  92 SER CB   1 1 
       11 20822 1 1  92 SER H    H  -2.471  -9.026 -37.526 1.00 . A A .  92 SER H    1 1 
       11 20823 1 1  92 SER HA   H  -2.409 -10.333 -35.061 1.00 . A A .  92 SER HA   1 1 
       11 20824 1 1  92 SER HB2  H  -3.339 -12.310 -36.501 1.00 . A A .  92 SER HB2  1 1 
       11 20825 1 1  92 SER HB3  H  -4.289 -10.833 -36.339 1.00 . A A .  92 SER HB3  1 1 
       11 20826 1 1  92 SER HG   H  -4.271 -11.070 -38.464 1.00 . A A .  92 SER HG   1 1 
       11 20827 1 1  92 SER N    N  -1.907  -9.294 -36.772 1.00 . A A .  92 SER N    1 1 
       11 20828 1 1  92 SER O    O  -0.825 -12.388 -35.328 1.00 . A A .  92 SER O    1 1 
       11 20829 1 1  92 SER OG   O  -3.369 -11.097 -38.140 1.00 . A A .  92 SER OG   1 1 
       11 20830 1 1  93 MET C    C   2.212 -11.572 -36.230 1.00 . A A .  93 MET C    1 1 
       11 20831 1 1  93 MET CA   C   1.149 -12.004 -37.234 1.00 . A A .  93 MET CA   1 1 
       11 20832 1 1  93 MET CB   C   1.695 -11.880 -38.658 1.00 . A A .  93 MET CB   1 1 
       11 20833 1 1  93 MET CE   C   2.489 -12.884 -42.002 1.00 . A A .  93 MET CE   1 1 
       11 20834 1 1  93 MET CG   C   1.022 -12.814 -39.651 1.00 . A A .  93 MET CG   1 1 
       11 20835 1 1  93 MET H    H  -0.222 -10.460 -37.700 1.00 . A A .  93 MET H    1 1 
       11 20836 1 1  93 MET HA   H   0.891 -13.036 -37.047 1.00 . A A .  93 MET HA   1 1 
       11 20837 1 1  93 MET HB2  H   1.551 -10.865 -38.999 1.00 . A A .  93 MET HB2  1 1 
       11 20838 1 1  93 MET HB3  H   2.751 -12.101 -38.647 1.00 . A A .  93 MET HB3  1 1 
       11 20839 1 1  93 MET HE1  H   2.223 -13.576 -42.788 1.00 . A A .  93 MET HE1  1 1 
       11 20840 1 1  93 MET HE2  H   3.123 -12.109 -42.405 1.00 . A A .  93 MET HE2  1 1 
       11 20841 1 1  93 MET HE3  H   3.017 -13.410 -41.221 1.00 . A A .  93 MET HE3  1 1 
       11 20842 1 1  93 MET HG2  H   1.556 -13.753 -39.659 1.00 . A A .  93 MET HG2  1 1 
       11 20843 1 1  93 MET HG3  H   0.005 -12.983 -39.333 1.00 . A A .  93 MET HG3  1 1 
       11 20844 1 1  93 MET N    N  -0.063 -11.207 -37.085 1.00 . A A .  93 MET N    1 1 
       11 20845 1 1  93 MET O    O   3.150 -12.316 -35.945 1.00 . A A .  93 MET O    1 1 
       11 20846 1 1  93 MET SD   S   1.001 -12.149 -41.327 1.00 . A A .  93 MET SD   1 1 
       11 20847 1 1  94 VAL C    C   3.049 -10.699 -33.470 1.00 . A A .  94 VAL C    1 1 
       11 20848 1 1  94 VAL CA   C   3.005  -9.832 -34.724 1.00 . A A .  94 VAL CA   1 1 
       11 20849 1 1  94 VAL CB   C   2.648  -8.389 -34.323 1.00 . A A .  94 VAL CB   1 1 
       11 20850 1 1  94 VAL CG1  C   3.648  -7.852 -33.312 1.00 . A A .  94 VAL CG1  1 1 
       11 20851 1 1  94 VAL CG2  C   2.588  -7.495 -35.553 1.00 . A A .  94 VAL CG2  1 1 
       11 20852 1 1  94 VAL H    H   1.290  -9.818 -35.963 1.00 . A A .  94 VAL H    1 1 
       11 20853 1 1  94 VAL HA   H   3.985  -9.826 -35.179 1.00 . A A .  94 VAL HA   1 1 
       11 20854 1 1  94 VAL HB   H   1.671  -8.395 -33.862 1.00 . A A .  94 VAL HB   1 1 
       11 20855 1 1  94 VAL HG11 H   3.362  -6.852 -33.018 1.00 . A A .  94 VAL HG11 1 1 
       11 20856 1 1  94 VAL HG12 H   3.662  -8.493 -32.443 1.00 . A A .  94 VAL HG12 1 1 
       11 20857 1 1  94 VAL HG13 H   4.632  -7.828 -33.756 1.00 . A A .  94 VAL HG13 1 1 
       11 20858 1 1  94 VAL HG21 H   3.586  -7.343 -35.936 1.00 . A A .  94 VAL HG21 1 1 
       11 20859 1 1  94 VAL HG22 H   1.980  -7.966 -36.310 1.00 . A A .  94 VAL HG22 1 1 
       11 20860 1 1  94 VAL HG23 H   2.157  -6.542 -35.285 1.00 . A A .  94 VAL HG23 1 1 
       11 20861 1 1  94 VAL N    N   2.058 -10.364 -35.697 1.00 . A A .  94 VAL N    1 1 
       11 20862 1 1  94 VAL O    O   2.027 -11.228 -33.030 1.00 . A A .  94 VAL O    1 1 
       11 20863 1 1  95 LYS C    C   3.420 -11.236 -30.614 1.00 . A A .  95 LYS C    1 1 
       11 20864 1 1  95 LYS CA   C   4.419 -11.643 -31.692 1.00 . A A .  95 LYS CA   1 1 
       11 20865 1 1  95 LYS CB   C   5.846 -11.493 -31.162 1.00 . A A .  95 LYS CB   1 1 
       11 20866 1 1  95 LYS CD   C   6.336  -9.691 -29.483 1.00 . A A .  95 LYS CD   1 1 
       11 20867 1 1  95 LYS CE   C   6.831  -8.267 -29.276 1.00 . A A .  95 LYS CE   1 1 
       11 20868 1 1  95 LYS CG   C   6.271 -10.049 -30.958 1.00 . A A .  95 LYS CG   1 1 
       11 20869 1 1  95 LYS H    H   5.017 -10.396 -33.295 1.00 . A A .  95 LYS H    1 1 
       11 20870 1 1  95 LYS HA   H   4.247 -12.677 -31.953 1.00 . A A .  95 LYS HA   1 1 
       11 20871 1 1  95 LYS HB2  H   5.922 -12.007 -30.215 1.00 . A A .  95 LYS HB2  1 1 
       11 20872 1 1  95 LYS HB3  H   6.528 -11.950 -31.866 1.00 . A A .  95 LYS HB3  1 1 
       11 20873 1 1  95 LYS HD2  H   5.349  -9.782 -29.055 1.00 . A A .  95 LYS HD2  1 1 
       11 20874 1 1  95 LYS HD3  H   7.011 -10.372 -28.985 1.00 . A A .  95 LYS HD3  1 1 
       11 20875 1 1  95 LYS HE2  H   6.202  -7.596 -29.842 1.00 . A A .  95 LYS HE2  1 1 
       11 20876 1 1  95 LYS HE3  H   6.762  -8.025 -28.226 1.00 . A A .  95 LYS HE3  1 1 
       11 20877 1 1  95 LYS HG2  H   7.247  -9.904 -31.396 1.00 . A A .  95 LYS HG2  1 1 
       11 20878 1 1  95 LYS HG3  H   5.556  -9.401 -31.445 1.00 . A A .  95 LYS HG3  1 1 
       11 20879 1 1  95 LYS HZ1  H   8.816  -7.703 -28.951 1.00 . A A .  95 LYS HZ1  1 1 
       11 20880 1 1  95 LYS HZ2  H   8.284  -7.456 -30.537 1.00 . A A .  95 LYS HZ2  1 1 
       11 20881 1 1  95 LYS HZ3  H   8.640  -9.019 -29.999 1.00 . A A .  95 LYS HZ3  1 1 
       11 20882 1 1  95 LYS N    N   4.240 -10.842 -32.897 1.00 . A A .  95 LYS N    1 1 
       11 20883 1 1  95 LYS NZ   N   8.242  -8.100 -29.722 1.00 . A A .  95 LYS NZ   1 1 
       11 20884 1 1  95 LYS O    O   2.834 -10.155 -30.675 1.00 . A A .  95 LYS O    1 1 
       11 20885 1 1  96 ARG C    C   2.374 -12.934 -27.479 1.00 . A A .  96 ARG C    1 1 
       11 20886 1 1  96 ARG CA   C   2.303 -11.836 -28.537 1.00 . A A .  96 ARG CA   1 1 
       11 20887 1 1  96 ARG CB   C   0.875 -11.719 -29.072 1.00 . A A .  96 ARG CB   1 1 
       11 20888 1 1  96 ARG CD   C  -1.166 -12.909 -29.929 1.00 . A A .  96 ARG CD   1 1 
       11 20889 1 1  96 ARG CG   C   0.164 -13.056 -29.208 1.00 . A A .  96 ARG CG   1 1 
       11 20890 1 1  96 ARG CZ   C  -0.909 -14.116 -32.054 1.00 . A A .  96 ARG CZ   1 1 
       11 20891 1 1  96 ARG H    H   3.727 -12.952 -29.635 1.00 . A A .  96 ARG H    1 1 
       11 20892 1 1  96 ARG HA   H   2.587 -10.899 -28.084 1.00 . A A .  96 ARG HA   1 1 
       11 20893 1 1  96 ARG HB2  H   0.301 -11.099 -28.398 1.00 . A A .  96 ARG HB2  1 1 
       11 20894 1 1  96 ARG HB3  H   0.904 -11.251 -30.043 1.00 . A A .  96 ARG HB3  1 1 
       11 20895 1 1  96 ARG HD2  H  -1.956 -12.863 -29.194 1.00 . A A .  96 ARG HD2  1 1 
       11 20896 1 1  96 ARG HD3  H  -1.152 -11.991 -30.499 1.00 . A A .  96 ARG HD3  1 1 
       11 20897 1 1  96 ARG HE   H  -2.013 -14.741 -30.516 1.00 . A A .  96 ARG HE   1 1 
       11 20898 1 1  96 ARG HG2  H   0.792 -13.732 -29.769 1.00 . A A .  96 ARG HG2  1 1 
       11 20899 1 1  96 ARG HG3  H  -0.013 -13.461 -28.223 1.00 . A A .  96 ARG HG3  1 1 
       11 20900 1 1  96 ARG HH11 H   0.106 -12.373 -31.939 1.00 . A A .  96 ARG HH11 1 1 
       11 20901 1 1  96 ARG HH12 H   0.280 -13.235 -33.432 1.00 . A A .  96 ARG HH12 1 1 
       11 20902 1 1  96 ARG HH21 H  -1.793 -15.885 -32.476 1.00 . A A .  96 ARG HH21 1 1 
       11 20903 1 1  96 ARG HH22 H  -0.802 -15.233 -33.737 1.00 . A A .  96 ARG HH22 1 1 
       11 20904 1 1  96 ARG N    N   3.232 -12.107 -29.629 1.00 . A A .  96 ARG N    1 1 
       11 20905 1 1  96 ARG NE   N  -1.426 -14.025 -30.835 1.00 . A A .  96 ARG NE   1 1 
       11 20906 1 1  96 ARG NH1  N  -0.110 -13.164 -32.513 1.00 . A A .  96 ARG NH1  1 1 
       11 20907 1 1  96 ARG NH2  N  -1.191 -15.164 -32.819 1.00 . A A .  96 ARG NH2  1 1 
       11 20908 1 1  96 ARG O    O   2.767 -14.068 -27.751 1.00 . A A .  96 ARG O    1 1 
       11 20909 1 1  97 PRO C    C   2.639 -10.211 -25.946 1.00 . A A .  97 PRO C    1 1 
       11 20910 1 1  97 PRO CA   C   1.516 -11.242 -25.906 1.00 . A A .  97 PRO CA   1 1 
       11 20911 1 1  97 PRO CB   C   0.983 -11.398 -24.480 1.00 . A A .  97 PRO CB   1 1 
       11 20912 1 1  97 PRO CD   C   1.974 -13.490 -25.077 1.00 . A A .  97 PRO CD   1 1 
       11 20913 1 1  97 PRO CG   C   1.730 -12.560 -23.921 1.00 . A A .  97 PRO CG   1 1 
       11 20914 1 1  97 PRO HA   H   0.715 -10.927 -26.559 1.00 . A A .  97 PRO HA   1 1 
       11 20915 1 1  97 PRO HB2  H   1.179 -10.495 -23.919 1.00 . A A .  97 PRO HB2  1 1 
       11 20916 1 1  97 PRO HB3  H  -0.080 -11.589 -24.507 1.00 . A A .  97 PRO HB3  1 1 
       11 20917 1 1  97 PRO HD2  H   2.925 -13.989 -24.966 1.00 . A A .  97 PRO HD2  1 1 
       11 20918 1 1  97 PRO HD3  H   1.174 -14.212 -25.156 1.00 . A A .  97 PRO HD3  1 1 
       11 20919 1 1  97 PRO HG2  H   2.668 -12.227 -23.503 1.00 . A A .  97 PRO HG2  1 1 
       11 20920 1 1  97 PRO HG3  H   1.133 -13.050 -23.165 1.00 . A A .  97 PRO HG3  1 1 
       11 20921 1 1  97 PRO N    N   1.986 -12.590 -26.242 1.00 . A A .  97 PRO N    1 1 
       11 20922 1 1  97 PRO O    O   3.810 -10.547 -25.768 1.00 . A A .  97 PRO O    1 1 
       11 20923 1 1  98 VAL C    C   3.040  -6.878 -25.105 1.00 . A A .  98 VAL C    1 1 
       11 20924 1 1  98 VAL CA   C   3.250  -7.873 -26.241 1.00 . A A .  98 VAL CA   1 1 
       11 20925 1 1  98 VAL CB   C   3.175  -7.126 -27.585 1.00 . A A .  98 VAL CB   1 1 
       11 20926 1 1  98 VAL CG1  C   4.178  -5.983 -27.616 1.00 . A A .  98 VAL CG1  1 1 
       11 20927 1 1  98 VAL CG2  C   3.410  -8.085 -28.741 1.00 . A A .  98 VAL CG2  1 1 
       11 20928 1 1  98 VAL H    H   1.325  -8.750 -26.312 1.00 . A A .  98 VAL H    1 1 
       11 20929 1 1  98 VAL HA   H   4.235  -8.307 -26.148 1.00 . A A .  98 VAL HA   1 1 
       11 20930 1 1  98 VAL HB   H   2.184  -6.708 -27.687 1.00 . A A .  98 VAL HB   1 1 
       11 20931 1 1  98 VAL HG11 H   5.103  -6.304 -27.161 1.00 . A A .  98 VAL HG11 1 1 
       11 20932 1 1  98 VAL HG12 H   4.362  -5.693 -28.641 1.00 . A A .  98 VAL HG12 1 1 
       11 20933 1 1  98 VAL HG13 H   3.782  -5.140 -27.069 1.00 . A A .  98 VAL HG13 1 1 
       11 20934 1 1  98 VAL HG21 H   3.629  -9.069 -28.355 1.00 . A A .  98 VAL HG21 1 1 
       11 20935 1 1  98 VAL HG22 H   2.526  -8.128 -29.359 1.00 . A A .  98 VAL HG22 1 1 
       11 20936 1 1  98 VAL HG23 H   4.245  -7.737 -29.335 1.00 . A A .  98 VAL HG23 1 1 
       11 20937 1 1  98 VAL N    N   2.273  -8.954 -26.179 1.00 . A A .  98 VAL N    1 1 
       11 20938 1 1  98 VAL O    O   1.940  -6.356 -24.918 1.00 . A A .  98 VAL O    1 1 
       11 20939 1 1  99 LEU C    C   4.863  -4.436 -23.515 1.00 . A A .  99 LEU C    1 1 
       11 20940 1 1  99 LEU CA   C   4.034  -5.684 -23.232 1.00 . A A .  99 LEU CA   1 1 
       11 20941 1 1  99 LEU CB   C   4.527  -6.357 -21.949 1.00 . A A .  99 LEU CB   1 1 
       11 20942 1 1  99 LEU CD1  C   3.163  -8.402 -21.456 1.00 . A A .  99 LEU CD1  1 1 
       11 20943 1 1  99 LEU CD2  C   3.865  -6.890 -19.591 1.00 . A A .  99 LEU CD2  1 1 
       11 20944 1 1  99 LEU CG   C   3.447  -6.963 -21.052 1.00 . A A .  99 LEU CG   1 1 
       11 20945 1 1  99 LEU H    H   4.950  -7.064 -24.548 1.00 . A A .  99 LEU H    1 1 
       11 20946 1 1  99 LEU HA   H   3.002  -5.394 -23.103 1.00 . A A .  99 LEU HA   1 1 
       11 20947 1 1  99 LEU HB2  H   5.205  -7.148 -22.230 1.00 . A A .  99 LEU HB2  1 1 
       11 20948 1 1  99 LEU HB3  H   5.060  -5.615 -21.372 1.00 . A A .  99 LEU HB3  1 1 
       11 20949 1 1  99 LEU HD11 H   3.771  -9.068 -20.864 1.00 . A A .  99 LEU HD11 1 1 
       11 20950 1 1  99 LEU HD12 H   3.395  -8.534 -22.502 1.00 . A A .  99 LEU HD12 1 1 
       11 20951 1 1  99 LEU HD13 H   2.118  -8.623 -21.289 1.00 . A A .  99 LEU HD13 1 1 
       11 20952 1 1  99 LEU HD21 H   4.899  -6.587 -19.526 1.00 . A A .  99 LEU HD21 1 1 
       11 20953 1 1  99 LEU HD22 H   3.745  -7.861 -19.134 1.00 . A A .  99 LEU HD22 1 1 
       11 20954 1 1  99 LEU HD23 H   3.245  -6.171 -19.075 1.00 . A A .  99 LEU HD23 1 1 
       11 20955 1 1  99 LEU HG   H   2.532  -6.398 -21.168 1.00 . A A .  99 LEU HG   1 1 
       11 20956 1 1  99 LEU N    N   4.102  -6.618 -24.350 1.00 . A A .  99 LEU N    1 1 
       11 20957 1 1  99 LEU O    O   6.076  -4.516 -23.709 1.00 . A A .  99 LEU O    1 1 
       11 20958 1 1 100 GLU C    C   5.105  -1.247 -22.494 1.00 . A A . 100 GLU C    1 1 
       11 20959 1 1 100 GLU CA   C   4.878  -2.018 -23.791 1.00 . A A . 100 GLU CA   1 1 
       11 20960 1 1 100 GLU CB   C   4.062  -1.166 -24.767 1.00 . A A . 100 GLU CB   1 1 
       11 20961 1 1 100 GLU CD   C   4.111   0.852 -26.285 1.00 . A A . 100 GLU CD   1 1 
       11 20962 1 1 100 GLU CG   C   4.912  -0.268 -25.649 1.00 . A A . 100 GLU CG   1 1 
       11 20963 1 1 100 GLU H    H   3.235  -3.284 -23.371 1.00 . A A . 100 GLU H    1 1 
       11 20964 1 1 100 GLU HA   H   5.837  -2.239 -24.236 1.00 . A A . 100 GLU HA   1 1 
       11 20965 1 1 100 GLU HB2  H   3.487  -1.823 -25.404 1.00 . A A . 100 GLU HB2  1 1 
       11 20966 1 1 100 GLU HB3  H   3.384  -0.544 -24.202 1.00 . A A . 100 GLU HB3  1 1 
       11 20967 1 1 100 GLU HG2  H   5.695   0.169 -25.047 1.00 . A A . 100 GLU HG2  1 1 
       11 20968 1 1 100 GLU HG3  H   5.353  -0.866 -26.432 1.00 . A A . 100 GLU HG3  1 1 
       11 20969 1 1 100 GLU N    N   4.201  -3.283 -23.534 1.00 . A A . 100 GLU N    1 1 
       11 20970 1 1 100 GLU O    O   4.153  -0.816 -21.842 1.00 . A A . 100 GLU O    1 1 
       11 20971 1 1 100 GLU OE1  O   3.136   1.314 -25.657 1.00 . A A . 100 GLU OE1  1 1 
       11 20972 1 1 100 GLU OE2  O   4.458   1.264 -27.411 1.00 . A A . 100 GLU OE2  1 1 
       11 20973 1 1 101 ARG C    C   7.632   0.822 -21.214 1.00 . A A . 101 ARG C    1 1 
       11 20974 1 1 101 ARG CA   C   6.723  -0.363 -20.905 1.00 . A A . 101 ARG CA   1 1 
       11 20975 1 1 101 ARG CB   C   7.414  -1.306 -19.918 1.00 . A A . 101 ARG CB   1 1 
       11 20976 1 1 101 ARG CD   C   5.833  -1.407 -17.966 1.00 . A A . 101 ARG CD   1 1 
       11 20977 1 1 101 ARG CG   C   6.449  -2.173 -19.127 1.00 . A A . 101 ARG CG   1 1 
       11 20978 1 1 101 ARG CZ   C   6.631   0.122 -16.214 1.00 . A A . 101 ARG CZ   1 1 
       11 20979 1 1 101 ARG H    H   7.085  -1.447 -22.687 1.00 . A A . 101 ARG H    1 1 
       11 20980 1 1 101 ARG HA   H   5.810   0.004 -20.461 1.00 . A A . 101 ARG HA   1 1 
       11 20981 1 1 101 ARG HB2  H   8.082  -1.955 -20.464 1.00 . A A . 101 ARG HB2  1 1 
       11 20982 1 1 101 ARG HB3  H   7.988  -0.716 -19.219 1.00 . A A . 101 ARG HB3  1 1 
       11 20983 1 1 101 ARG HD2  H   5.257  -0.583 -18.361 1.00 . A A . 101 ARG HD2  1 1 
       11 20984 1 1 101 ARG HD3  H   5.181  -2.072 -17.419 1.00 . A A . 101 ARG HD3  1 1 
       11 20985 1 1 101 ARG HE   H   7.734  -1.299 -17.077 1.00 . A A . 101 ARG HE   1 1 
       11 20986 1 1 101 ARG HG2  H   5.657  -2.506 -19.783 1.00 . A A . 101 ARG HG2  1 1 
       11 20987 1 1 101 ARG HG3  H   6.983  -3.028 -18.739 1.00 . A A . 101 ARG HG3  1 1 
       11 20988 1 1 101 ARG HH11 H   4.706   0.390 -16.763 1.00 . A A . 101 ARG HH11 1 1 
       11 20989 1 1 101 ARG HH12 H   5.282   1.461 -15.530 1.00 . A A . 101 ARG HH12 1 1 
       11 20990 1 1 101 ARG HH21 H   8.503   0.105 -15.452 1.00 . A A . 101 ARG HH21 1 1 
       11 20991 1 1 101 ARG HH22 H   7.442   1.298 -14.785 1.00 . A A . 101 ARG HH22 1 1 
       11 20992 1 1 101 ARG N    N   6.370  -1.080 -22.125 1.00 . A A . 101 ARG N    1 1 
       11 20993 1 1 101 ARG NE   N   6.848  -0.882 -17.057 1.00 . A A . 101 ARG NE   1 1 
       11 20994 1 1 101 ARG NH1  N   5.442   0.706 -16.166 1.00 . A A . 101 ARG NH1  1 1 
       11 20995 1 1 101 ARG NH2  N   7.606   0.542 -15.418 1.00 . A A . 101 ARG NH2  1 1 
       11 20996 1 1 101 ARG O    O   8.787   0.647 -21.604 1.00 . A A . 101 ARG O    1 1 
       11 20997 1 1 102 ASP C    C   8.426   3.241 -22.717 1.00 . A A . 102 ASP C    1 1 
       11 20998 1 1 102 ASP CA   C   7.865   3.243 -21.298 1.00 . A A . 102 ASP CA   1 1 
       11 20999 1 1 102 ASP CB   C   9.005   3.381 -20.287 1.00 . A A . 102 ASP CB   1 1 
       11 21000 1 1 102 ASP CG   C   8.570   3.042 -18.875 1.00 . A A . 102 ASP CG   1 1 
       11 21001 1 1 102 ASP H    H   6.176   2.102 -20.726 1.00 . A A . 102 ASP H    1 1 
       11 21002 1 1 102 ASP HA   H   7.197   4.084 -21.189 1.00 . A A . 102 ASP HA   1 1 
       11 21003 1 1 102 ASP HB2  H   9.808   2.714 -20.566 1.00 . A A . 102 ASP HB2  1 1 
       11 21004 1 1 102 ASP HB3  H   9.367   4.399 -20.299 1.00 . A A . 102 ASP HB3  1 1 
       11 21005 1 1 102 ASP N    N   7.103   2.028 -21.038 1.00 . A A . 102 ASP N    1 1 
       11 21006 1 1 102 ASP O    O   9.509   3.767 -22.968 1.00 . A A . 102 ASP O    1 1 
       11 21007 1 1 102 ASP OD1  O   8.078   3.950 -18.172 1.00 . A A . 102 ASP OD1  1 1 
       11 21008 1 1 102 ASP OD2  O   8.723   1.870 -18.471 1.00 . A A . 102 ASP OD2  1 1 
       11 21009 1 1 103 GLY C    C   8.745   1.250 -25.375 1.00 . A A . 103 GLY C    1 1 
       11 21010 1 1 103 GLY CA   C   8.117   2.585 -25.023 1.00 . A A . 103 GLY CA   1 1 
       11 21011 1 1 103 GLY H    H   6.823   2.243 -23.383 1.00 . A A . 103 GLY H    1 1 
       11 21012 1 1 103 GLY HA2  H   7.267   2.751 -25.667 1.00 . A A . 103 GLY HA2  1 1 
       11 21013 1 1 103 GLY HA3  H   8.844   3.366 -25.193 1.00 . A A . 103 GLY HA3  1 1 
       11 21014 1 1 103 GLY N    N   7.678   2.645 -23.641 1.00 . A A . 103 GLY N    1 1 
       11 21015 1 1 103 GLY O    O   8.501   0.705 -26.451 1.00 . A A . 103 GLY O    1 1 
       11 21016 1 1 104 LYS C    C   9.202  -1.675 -24.872 1.00 . A A . 104 LYS C    1 1 
       11 21017 1 1 104 LYS CA   C  10.222  -0.557 -24.683 1.00 . A A . 104 LYS CA   1 1 
       11 21018 1 1 104 LYS CB   C  11.141  -0.885 -23.504 1.00 . A A . 104 LYS CB   1 1 
       11 21019 1 1 104 LYS CD   C  13.447  -0.696 -22.528 1.00 . A A . 104 LYS CD   1 1 
       11 21020 1 1 104 LYS CE   C  14.741   0.104 -22.506 1.00 . A A . 104 LYS CE   1 1 
       11 21021 1 1 104 LYS CG   C  12.458  -0.129 -23.532 1.00 . A A . 104 LYS CG   1 1 
       11 21022 1 1 104 LYS H    H   9.711   1.204 -23.626 1.00 . A A . 104 LYS H    1 1 
       11 21023 1 1 104 LYS HA   H  10.817  -0.473 -25.579 1.00 . A A . 104 LYS HA   1 1 
       11 21024 1 1 104 LYS HB2  H  10.629  -0.639 -22.584 1.00 . A A . 104 LYS HB2  1 1 
       11 21025 1 1 104 LYS HB3  H  11.356  -1.943 -23.515 1.00 . A A . 104 LYS HB3  1 1 
       11 21026 1 1 104 LYS HD2  H  13.004  -0.669 -21.543 1.00 . A A . 104 LYS HD2  1 1 
       11 21027 1 1 104 LYS HD3  H  13.672  -1.719 -22.795 1.00 . A A . 104 LYS HD3  1 1 
       11 21028 1 1 104 LYS HE2  H  14.531   1.094 -22.132 1.00 . A A . 104 LYS HE2  1 1 
       11 21029 1 1 104 LYS HE3  H  15.442  -0.388 -21.849 1.00 . A A . 104 LYS HE3  1 1 
       11 21030 1 1 104 LYS HG2  H  12.885  -0.203 -24.521 1.00 . A A . 104 LYS HG2  1 1 
       11 21031 1 1 104 LYS HG3  H  12.272   0.909 -23.293 1.00 . A A . 104 LYS HG3  1 1 
       11 21032 1 1 104 LYS HZ1  H  15.207   1.176 -24.237 1.00 . A A . 104 LYS HZ1  1 1 
       11 21033 1 1 104 LYS HZ2  H  14.900  -0.465 -24.510 1.00 . A A . 104 LYS HZ2  1 1 
       11 21034 1 1 104 LYS HZ3  H  16.366   0.018 -23.818 1.00 . A A . 104 LYS HZ3  1 1 
       11 21035 1 1 104 LYS N    N   9.556   0.722 -24.465 1.00 . A A . 104 LYS N    1 1 
       11 21036 1 1 104 LYS NZ   N  15.346   0.217 -23.863 1.00 . A A . 104 LYS NZ   1 1 
       11 21037 1 1 104 LYS O    O   8.236  -1.784 -24.115 1.00 . A A . 104 LYS O    1 1 
       11 21038 1 1 105 LEU C    C   9.081  -4.926 -25.618 1.00 . A A . 105 LEU C    1 1 
       11 21039 1 1 105 LEU CA   C   8.525  -3.618 -26.173 1.00 . A A . 105 LEU CA   1 1 
       11 21040 1 1 105 LEU CB   C   8.303  -3.744 -27.681 1.00 . A A . 105 LEU CB   1 1 
       11 21041 1 1 105 LEU CD1  C   5.878  -3.110 -27.667 1.00 . A A . 105 LEU CD1  1 1 
       11 21042 1 1 105 LEU CD2  C   6.840  -4.322 -29.632 1.00 . A A . 105 LEU CD2  1 1 
       11 21043 1 1 105 LEU CG   C   6.895  -4.145 -28.122 1.00 . A A . 105 LEU CG   1 1 
       11 21044 1 1 105 LEU H    H  10.210  -2.369 -26.453 1.00 . A A . 105 LEU H    1 1 
       11 21045 1 1 105 LEU HA   H   7.579  -3.412 -25.695 1.00 . A A . 105 LEU HA   1 1 
       11 21046 1 1 105 LEU HB2  H   8.531  -2.789 -28.130 1.00 . A A . 105 LEU HB2  1 1 
       11 21047 1 1 105 LEU HB3  H   8.992  -4.488 -28.054 1.00 . A A . 105 LEU HB3  1 1 
       11 21048 1 1 105 LEU HD11 H   5.053  -3.087 -28.361 1.00 . A A . 105 LEU HD11 1 1 
       11 21049 1 1 105 LEU HD12 H   6.346  -2.138 -27.631 1.00 . A A . 105 LEU HD12 1 1 
       11 21050 1 1 105 LEU HD13 H   5.515  -3.371 -26.683 1.00 . A A . 105 LEU HD13 1 1 
       11 21051 1 1 105 LEU HD21 H   6.882  -3.355 -30.110 1.00 . A A . 105 LEU HD21 1 1 
       11 21052 1 1 105 LEU HD22 H   5.918  -4.817 -29.902 1.00 . A A . 105 LEU HD22 1 1 
       11 21053 1 1 105 LEU HD23 H   7.678  -4.921 -29.956 1.00 . A A . 105 LEU HD23 1 1 
       11 21054 1 1 105 LEU HG   H   6.637  -5.090 -27.664 1.00 . A A . 105 LEU HG   1 1 
       11 21055 1 1 105 LEU N    N   9.424  -2.505 -25.885 1.00 . A A . 105 LEU N    1 1 
       11 21056 1 1 105 LEU O    O  10.260  -5.231 -25.788 1.00 . A A . 105 LEU O    1 1 
       11 21057 1 1 106 MET C    C   7.815  -8.117 -24.972 1.00 . A A . 106 MET C    1 1 
       11 21058 1 1 106 MET CA   C   8.628  -6.971 -24.379 1.00 . A A . 106 MET CA   1 1 
       11 21059 1 1 106 MET CB   C   8.459  -6.944 -22.858 1.00 . A A . 106 MET CB   1 1 
       11 21060 1 1 106 MET CE   C  10.655  -6.869 -19.611 1.00 . A A . 106 MET CE   1 1 
       11 21061 1 1 106 MET CG   C   9.635  -6.316 -22.128 1.00 . A A . 106 MET CG   1 1 
       11 21062 1 1 106 MET H    H   7.294  -5.397 -24.852 1.00 . A A . 106 MET H    1 1 
       11 21063 1 1 106 MET HA   H   9.670  -7.124 -24.614 1.00 . A A . 106 MET HA   1 1 
       11 21064 1 1 106 MET HB2  H   7.571  -6.381 -22.616 1.00 . A A . 106 MET HB2  1 1 
       11 21065 1 1 106 MET HB3  H   8.342  -7.957 -22.503 1.00 . A A . 106 MET HB3  1 1 
       11 21066 1 1 106 MET HE1  H  11.491  -6.194 -19.507 1.00 . A A . 106 MET HE1  1 1 
       11 21067 1 1 106 MET HE2  H  10.353  -7.221 -18.635 1.00 . A A . 106 MET HE2  1 1 
       11 21068 1 1 106 MET HE3  H  10.944  -7.711 -20.223 1.00 . A A . 106 MET HE3  1 1 
       11 21069 1 1 106 MET HG2  H  10.483  -6.982 -22.198 1.00 . A A . 106 MET HG2  1 1 
       11 21070 1 1 106 MET HG3  H   9.877  -5.377 -22.604 1.00 . A A . 106 MET HG3  1 1 
       11 21071 1 1 106 MET N    N   8.222  -5.694 -24.955 1.00 . A A . 106 MET N    1 1 
       11 21072 1 1 106 MET O    O   6.618  -7.980 -25.220 1.00 . A A . 106 MET O    1 1 
       11 21073 1 1 106 MET SD   S   9.287  -6.011 -20.385 1.00 . A A . 106 MET SD   1 1 
       11 21074 1 1 107 VAL C    C   7.291 -11.337 -24.663 1.00 . A A . 107 VAL C    1 1 
       11 21075 1 1 107 VAL CA   C   7.815 -10.420 -25.762 1.00 . A A . 107 VAL CA   1 1 
       11 21076 1 1 107 VAL CB   C   8.767 -11.219 -26.672 1.00 . A A . 107 VAL CB   1 1 
       11 21077 1 1 107 VAL CG1  C   9.306 -10.336 -27.787 1.00 . A A . 107 VAL CG1  1 1 
       11 21078 1 1 107 VAL CG2  C   9.904 -11.817 -25.858 1.00 . A A . 107 VAL CG2  1 1 
       11 21079 1 1 107 VAL H    H   9.430  -9.297 -24.980 1.00 . A A . 107 VAL H    1 1 
       11 21080 1 1 107 VAL HA   H   6.982 -10.079 -26.360 1.00 . A A . 107 VAL HA   1 1 
       11 21081 1 1 107 VAL HB   H   8.210 -12.027 -27.121 1.00 . A A . 107 VAL HB   1 1 
       11 21082 1 1 107 VAL HG11 H  10.386 -10.344 -27.762 1.00 . A A . 107 VAL HG11 1 1 
       11 21083 1 1 107 VAL HG12 H   8.963 -10.710 -28.740 1.00 . A A . 107 VAL HG12 1 1 
       11 21084 1 1 107 VAL HG13 H   8.953  -9.325 -27.648 1.00 . A A . 107 VAL HG13 1 1 
       11 21085 1 1 107 VAL HG21 H   9.574 -12.738 -25.400 1.00 . A A . 107 VAL HG21 1 1 
       11 21086 1 1 107 VAL HG22 H  10.744 -12.017 -26.506 1.00 . A A . 107 VAL HG22 1 1 
       11 21087 1 1 107 VAL HG23 H  10.202 -11.120 -25.088 1.00 . A A . 107 VAL HG23 1 1 
       11 21088 1 1 107 VAL N    N   8.475  -9.249 -25.198 1.00 . A A . 107 VAL N    1 1 
       11 21089 1 1 107 VAL O    O   7.985 -11.613 -23.686 1.00 . A A . 107 VAL O    1 1 
       11 21090 1 1 108 GLY C    C   6.217 -13.998 -23.704 1.00 . A A . 108 GLY C    1 1 
       11 21091 1 1 108 GLY CA   C   5.462 -12.692 -23.845 1.00 . A A . 108 GLY CA   1 1 
       11 21092 1 1 108 GLY H    H   5.551 -11.556 -25.629 1.00 . A A . 108 GLY H    1 1 
       11 21093 1 1 108 GLY HA2  H   5.450 -12.189 -22.889 1.00 . A A . 108 GLY HA2  1 1 
       11 21094 1 1 108 GLY HA3  H   4.446 -12.907 -24.140 1.00 . A A . 108 GLY HA3  1 1 
       11 21095 1 1 108 GLY N    N   6.059 -11.809 -24.830 1.00 . A A . 108 GLY N    1 1 
       11 21096 1 1 108 GLY O    O   7.038 -14.345 -24.553 1.00 . A A . 108 GLY O    1 1 
       11 21097 1 1 109 PHE C    C   5.636 -17.001 -21.750 1.00 . A A . 109 PHE C    1 1 
       11 21098 1 1 109 PHE CA   C   6.603 -16.001 -22.375 1.00 . A A . 109 PHE CA   1 1 
       11 21099 1 1 109 PHE CB   C   7.811 -15.800 -21.456 1.00 . A A . 109 PHE CB   1 1 
       11 21100 1 1 109 PHE CD1  C   9.632 -15.710 -23.181 1.00 . A A . 109 PHE CD1  1 1 
       11 21101 1 1 109 PHE CD2  C   9.383 -13.858 -21.699 1.00 . A A . 109 PHE CD2  1 1 
       11 21102 1 1 109 PHE CE1  C  10.694 -15.076 -23.799 1.00 . A A . 109 PHE CE1  1 1 
       11 21103 1 1 109 PHE CE2  C  10.443 -13.220 -22.314 1.00 . A A . 109 PHE CE2  1 1 
       11 21104 1 1 109 PHE CG   C   8.964 -15.109 -22.126 1.00 . A A . 109 PHE CG   1 1 
       11 21105 1 1 109 PHE CZ   C  11.100 -13.831 -23.364 1.00 . A A . 109 PHE CZ   1 1 
       11 21106 1 1 109 PHE H    H   5.278 -14.396 -21.985 1.00 . A A . 109 PHE H    1 1 
       11 21107 1 1 109 PHE HA   H   6.943 -16.389 -23.322 1.00 . A A . 109 PHE HA   1 1 
       11 21108 1 1 109 PHE HB2  H   7.514 -15.202 -20.608 1.00 . A A . 109 PHE HB2  1 1 
       11 21109 1 1 109 PHE HB3  H   8.155 -16.763 -21.111 1.00 . A A . 109 PHE HB3  1 1 
       11 21110 1 1 109 PHE HD1  H   9.315 -16.685 -23.523 1.00 . A A . 109 PHE HD1  1 1 
       11 21111 1 1 109 PHE HD2  H   8.870 -13.381 -20.877 1.00 . A A . 109 PHE HD2  1 1 
       11 21112 1 1 109 PHE HE1  H  11.205 -15.557 -24.620 1.00 . A A . 109 PHE HE1  1 1 
       11 21113 1 1 109 PHE HE2  H  10.760 -12.246 -21.971 1.00 . A A . 109 PHE HE2  1 1 
       11 21114 1 1 109 PHE HZ   H  11.929 -13.334 -23.846 1.00 . A A . 109 PHE HZ   1 1 
       11 21115 1 1 109 PHE N    N   5.942 -14.725 -22.626 1.00 . A A . 109 PHE N    1 1 
       11 21116 1 1 109 PHE O    O   4.649 -16.620 -21.120 1.00 . A A . 109 PHE O    1 1 
       11 21117 1 1 110 LYS C    C   4.845 -19.134 -19.892 1.00 . A A . 110 LYS C    1 1 
       11 21118 1 1 110 LYS CA   C   5.084 -19.344 -21.384 1.00 . A A . 110 LYS CA   1 1 
       11 21119 1 1 110 LYS CB   C   5.729 -20.711 -21.621 1.00 . A A . 110 LYS CB   1 1 
       11 21120 1 1 110 LYS CD   C   5.685 -20.617 -24.131 1.00 . A A . 110 LYS CD   1 1 
       11 21121 1 1 110 LYS CE   C   5.321 -21.360 -25.407 1.00 . A A . 110 LYS CE   1 1 
       11 21122 1 1 110 LYS CG   C   5.260 -21.393 -22.895 1.00 . A A . 110 LYS CG   1 1 
       11 21123 1 1 110 LYS H    H   6.726 -18.528 -22.441 1.00 . A A . 110 LYS H    1 1 
       11 21124 1 1 110 LYS HA   H   4.134 -19.310 -21.897 1.00 . A A . 110 LYS HA   1 1 
       11 21125 1 1 110 LYS HB2  H   6.800 -20.585 -21.679 1.00 . A A . 110 LYS HB2  1 1 
       11 21126 1 1 110 LYS HB3  H   5.495 -21.356 -20.786 1.00 . A A . 110 LYS HB3  1 1 
       11 21127 1 1 110 LYS HD2  H   5.187 -19.658 -24.132 1.00 . A A . 110 LYS HD2  1 1 
       11 21128 1 1 110 LYS HD3  H   6.755 -20.469 -24.103 1.00 . A A . 110 LYS HD3  1 1 
       11 21129 1 1 110 LYS HE2  H   4.297 -21.693 -25.336 1.00 . A A . 110 LYS HE2  1 1 
       11 21130 1 1 110 LYS HE3  H   5.423 -20.684 -26.243 1.00 . A A . 110 LYS HE3  1 1 
       11 21131 1 1 110 LYS HG2  H   5.687 -22.383 -22.941 1.00 . A A . 110 LYS HG2  1 1 
       11 21132 1 1 110 LYS HG3  H   4.182 -21.464 -22.878 1.00 . A A . 110 LYS HG3  1 1 
       11 21133 1 1 110 LYS HZ1  H   6.810 -22.382 -26.456 1.00 . A A . 110 LYS HZ1  1 1 
       11 21134 1 1 110 LYS HZ2  H   5.622 -23.390 -25.797 1.00 . A A . 110 LYS HZ2  1 1 
       11 21135 1 1 110 LYS HZ3  H   6.799 -22.703 -24.796 1.00 . A A . 110 LYS HZ3  1 1 
       11 21136 1 1 110 LYS N    N   5.926 -18.286 -21.929 1.00 . A A . 110 LYS N    1 1 
       11 21137 1 1 110 LYS NZ   N   6.200 -22.541 -25.630 1.00 . A A . 110 LYS NZ   1 1 
       11 21138 1 1 110 LYS O    O   5.581 -18.415 -19.216 1.00 . A A . 110 LYS O    1 1 
       11 21139 1 1 111 PRO C    C   4.442 -20.382 -17.043 1.00 . A A . 111 PRO C    1 1 
       11 21140 1 1 111 PRO CA   C   3.434 -19.679 -17.946 1.00 . A A . 111 PRO CA   1 1 
       11 21141 1 1 111 PRO CB   C   2.074 -20.377 -17.875 1.00 . A A . 111 PRO CB   1 1 
       11 21142 1 1 111 PRO CD   C   2.873 -20.652 -20.111 1.00 . A A . 111 PRO CD   1 1 
       11 21143 1 1 111 PRO CG   C   2.071 -21.320 -19.028 1.00 . A A . 111 PRO CG   1 1 
       11 21144 1 1 111 PRO HA   H   3.329 -18.650 -17.635 1.00 . A A . 111 PRO HA   1 1 
       11 21145 1 1 111 PRO HB2  H   1.984 -20.902 -16.934 1.00 . A A . 111 PRO HB2  1 1 
       11 21146 1 1 111 PRO HB3  H   1.284 -19.645 -17.961 1.00 . A A . 111 PRO HB3  1 1 
       11 21147 1 1 111 PRO HD2  H   3.418 -21.387 -20.685 1.00 . A A . 111 PRO HD2  1 1 
       11 21148 1 1 111 PRO HD3  H   2.228 -20.072 -20.754 1.00 . A A . 111 PRO HD3  1 1 
       11 21149 1 1 111 PRO HG2  H   2.531 -22.253 -18.742 1.00 . A A . 111 PRO HG2  1 1 
       11 21150 1 1 111 PRO HG3  H   1.058 -21.488 -19.362 1.00 . A A . 111 PRO HG3  1 1 
       11 21151 1 1 111 PRO N    N   3.793 -19.778 -19.365 1.00 . A A . 111 PRO N    1 1 
       11 21152 1 1 111 PRO O    O   4.901 -19.817 -16.052 1.00 . A A . 111 PRO O    1 1 
       11 21153 1 1 112 ALA C    C   7.075 -21.673 -16.505 1.00 . A A . 112 ALA C    1 1 
       11 21154 1 1 112 ALA CA   C   5.737 -22.397 -16.616 1.00 . A A . 112 ALA CA   1 1 
       11 21155 1 1 112 ALA CB   C   5.929 -23.772 -17.239 1.00 . A A . 112 ALA CB   1 1 
       11 21156 1 1 112 ALA H    H   4.382 -22.015 -18.195 1.00 . A A . 112 ALA H    1 1 
       11 21157 1 1 112 ALA HA   H   5.329 -22.532 -15.625 1.00 . A A . 112 ALA HA   1 1 
       11 21158 1 1 112 ALA HB1  H   6.313 -24.454 -16.495 1.00 . A A . 112 ALA HB1  1 1 
       11 21159 1 1 112 ALA HB2  H   4.981 -24.135 -17.608 1.00 . A A . 112 ALA HB2  1 1 
       11 21160 1 1 112 ALA HB3  H   6.630 -23.701 -18.058 1.00 . A A . 112 ALA HB3  1 1 
       11 21161 1 1 112 ALA N    N   4.782 -21.618 -17.394 1.00 . A A . 112 ALA N    1 1 
       11 21162 1 1 112 ALA O    O   7.695 -21.656 -15.442 1.00 . A A . 112 ALA O    1 1 
       11 21163 1 1 113 GLN C    C   8.691 -19.073 -16.809 1.00 . A A . 113 GLN C    1 1 
       11 21164 1 1 113 GLN CA   C   8.778 -20.352 -17.635 1.00 . A A . 113 GLN CA   1 1 
       11 21165 1 1 113 GLN CB   C   9.170 -20.017 -19.076 1.00 . A A . 113 GLN CB   1 1 
       11 21166 1 1 113 GLN CD   C   9.906 -22.395 -19.514 1.00 . A A . 113 GLN CD   1 1 
       11 21167 1 1 113 GLN CG   C   9.104 -21.210 -20.016 1.00 . A A . 113 GLN CG   1 1 
       11 21168 1 1 113 GLN H    H   6.973 -21.126 -18.425 1.00 . A A . 113 GLN H    1 1 
       11 21169 1 1 113 GLN HA   H   9.535 -20.991 -17.205 1.00 . A A . 113 GLN HA   1 1 
       11 21170 1 1 113 GLN HB2  H   8.505 -19.255 -19.448 1.00 . A A . 113 GLN HB2  1 1 
       11 21171 1 1 113 GLN HB3  H  10.180 -19.638 -19.082 1.00 . A A . 113 GLN HB3  1 1 
       11 21172 1 1 113 GLN HE21 H   8.698 -23.650 -20.473 1.00 . A A . 113 GLN HE21 1 1 
       11 21173 1 1 113 GLN HE22 H   9.989 -24.380 -19.587 1.00 . A A . 113 GLN HE22 1 1 
       11 21174 1 1 113 GLN HG2  H   8.072 -21.513 -20.121 1.00 . A A . 113 GLN HG2  1 1 
       11 21175 1 1 113 GLN HG3  H   9.490 -20.913 -20.980 1.00 . A A . 113 GLN HG3  1 1 
       11 21176 1 1 113 GLN N    N   7.513 -21.076 -17.610 1.00 . A A . 113 GLN N    1 1 
       11 21177 1 1 113 GLN NE2  N   9.489 -23.597 -19.896 1.00 . A A . 113 GLN NE2  1 1 
       11 21178 1 1 113 GLN O    O   9.548 -18.804 -15.968 1.00 . A A . 113 GLN O    1 1 
       11 21179 1 1 113 GLN OE1  O  10.890 -22.232 -18.792 1.00 . A A . 113 GLN OE1  1 1 
       11 21180 1 1 114 TYR C    C   7.455 -17.264 -14.829 1.00 . A A . 114 TYR C    1 1 
       11 21181 1 1 114 TYR CA   C   7.449 -17.034 -16.337 1.00 . A A . 114 TYR CA   1 1 
       11 21182 1 1 114 TYR CB   C   6.131 -16.383 -16.760 1.00 . A A . 114 TYR CB   1 1 
       11 21183 1 1 114 TYR CD1  C   7.118 -14.138 -17.361 1.00 . A A . 114 TYR CD1  1 1 
       11 21184 1 1 114 TYR CD2  C   5.201 -14.181 -15.945 1.00 . A A . 114 TYR CD2  1 1 
       11 21185 1 1 114 TYR CE1  C   7.140 -12.758 -17.297 1.00 . A A . 114 TYR CE1  1 1 
       11 21186 1 1 114 TYR CE2  C   5.215 -12.801 -15.877 1.00 . A A . 114 TYR CE2  1 1 
       11 21187 1 1 114 TYR CG   C   6.151 -14.872 -16.687 1.00 . A A . 114 TYR CG   1 1 
       11 21188 1 1 114 TYR CZ   C   6.187 -12.094 -16.554 1.00 . A A . 114 TYR CZ   1 1 
       11 21189 1 1 114 TYR H    H   6.998 -18.554 -17.739 1.00 . A A . 114 TYR H    1 1 
       11 21190 1 1 114 TYR HA   H   8.264 -16.372 -16.593 1.00 . A A . 114 TYR HA   1 1 
       11 21191 1 1 114 TYR HB2  H   5.910 -16.663 -17.779 1.00 . A A . 114 TYR HB2  1 1 
       11 21192 1 1 114 TYR HB3  H   5.340 -16.736 -16.114 1.00 . A A . 114 TYR HB3  1 1 
       11 21193 1 1 114 TYR HD1  H   7.864 -14.660 -17.943 1.00 . A A . 114 TYR HD1  1 1 
       11 21194 1 1 114 TYR HD2  H   4.441 -14.737 -15.416 1.00 . A A . 114 TYR HD2  1 1 
       11 21195 1 1 114 TYR HE1  H   7.901 -12.204 -17.827 1.00 . A A . 114 TYR HE1  1 1 
       11 21196 1 1 114 TYR HE2  H   4.468 -12.281 -15.295 1.00 . A A . 114 TYR HE2  1 1 
       11 21197 1 1 114 TYR HH   H   6.300 -10.359 -17.373 1.00 . A A . 114 TYR HH   1 1 
       11 21198 1 1 114 TYR N    N   7.649 -18.287 -17.056 1.00 . A A . 114 TYR N    1 1 
       11 21199 1 1 114 TYR O    O   8.014 -16.470 -14.072 1.00 . A A . 114 TYR O    1 1 
       11 21200 1 1 114 TYR OH   O   6.204 -10.720 -16.488 1.00 . A A . 114 TYR OH   1 1 
       11 21201 1 1 115 GLU C    C   8.130 -19.125 -12.462 1.00 . A A . 115 GLU C    1 1 
       11 21202 1 1 115 GLU CA   C   6.763 -18.691 -12.983 1.00 . A A . 115 GLU CA   1 1 
       11 21203 1 1 115 GLU CB   C   5.739 -19.802 -12.747 1.00 . A A . 115 GLU CB   1 1 
       11 21204 1 1 115 GLU CD   C   3.339 -19.354 -12.098 1.00 . A A . 115 GLU CD   1 1 
       11 21205 1 1 115 GLU CG   C   4.341 -19.454 -13.231 1.00 . A A . 115 GLU CG   1 1 
       11 21206 1 1 115 GLU H    H   6.403 -18.949 -15.053 1.00 . A A . 115 GLU H    1 1 
       11 21207 1 1 115 GLU HA   H   6.451 -17.806 -12.448 1.00 . A A . 115 GLU HA   1 1 
       11 21208 1 1 115 GLU HB2  H   6.066 -20.692 -13.263 1.00 . A A . 115 GLU HB2  1 1 
       11 21209 1 1 115 GLU HB3  H   5.688 -20.009 -11.688 1.00 . A A . 115 GLU HB3  1 1 
       11 21210 1 1 115 GLU HG2  H   4.376 -18.505 -13.744 1.00 . A A . 115 GLU HG2  1 1 
       11 21211 1 1 115 GLU HG3  H   4.010 -20.220 -13.918 1.00 . A A . 115 GLU HG3  1 1 
       11 21212 1 1 115 GLU N    N   6.830 -18.355 -14.401 1.00 . A A . 115 GLU N    1 1 
       11 21213 1 1 115 GLU O    O   8.603 -18.626 -11.440 1.00 . A A . 115 GLU O    1 1 
       11 21214 1 1 115 GLU OE1  O   3.572 -18.551 -11.170 1.00 . A A . 115 GLU OE1  1 1 
       11 21215 1 1 115 GLU OE2  O   2.322 -20.078 -12.137 1.00 . A A . 115 GLU OE2  1 1 
       11 21216 1 1 116 ALA C    C  11.105 -19.436 -12.771 1.00 . A A . 116 ALA C    1 1 
       11 21217 1 1 116 ALA CA   C  10.071 -20.556 -12.781 1.00 . A A . 116 ALA CA   1 1 
       11 21218 1 1 116 ALA CB   C  10.510 -21.673 -13.717 1.00 . A A . 116 ALA CB   1 1 
       11 21219 1 1 116 ALA H    H   8.330 -20.414 -13.976 1.00 . A A . 116 ALA H    1 1 
       11 21220 1 1 116 ALA HA   H   9.989 -20.966 -11.785 1.00 . A A . 116 ALA HA   1 1 
       11 21221 1 1 116 ALA HB1  H   9.671 -21.987 -14.321 1.00 . A A . 116 ALA HB1  1 1 
       11 21222 1 1 116 ALA HB2  H  11.300 -21.313 -14.360 1.00 . A A . 116 ALA HB2  1 1 
       11 21223 1 1 116 ALA HB3  H  10.869 -22.509 -13.136 1.00 . A A . 116 ALA HB3  1 1 
       11 21224 1 1 116 ALA N    N   8.759 -20.056 -13.171 1.00 . A A . 116 ALA N    1 1 
       11 21225 1 1 116 ALA O    O  12.085 -19.489 -12.028 1.00 . A A . 116 ALA O    1 1 
       11 21226 1 1 117 TYR C    C  11.519 -16.279 -12.579 1.00 . A A . 117 TYR C    1 1 
       11 21227 1 1 117 TYR CA   C  11.795 -17.289 -13.688 1.00 . A A . 117 TYR CA   1 1 
       11 21228 1 1 117 TYR CB   C  11.670 -16.612 -15.053 1.00 . A A . 117 TYR CB   1 1 
       11 21229 1 1 117 TYR CD1  C  13.910 -15.449 -14.984 1.00 . A A . 117 TYR CD1  1 1 
       11 21230 1 1 117 TYR CD2  C  11.991 -14.159 -15.561 1.00 . A A . 117 TYR CD2  1 1 
       11 21231 1 1 117 TYR CE1  C  14.709 -14.330 -15.117 1.00 . A A . 117 TYR CE1  1 1 
       11 21232 1 1 117 TYR CE2  C  12.782 -13.034 -15.698 1.00 . A A . 117 TYR CE2  1 1 
       11 21233 1 1 117 TYR CG   C  12.540 -15.385 -15.202 1.00 . A A . 117 TYR CG   1 1 
       11 21234 1 1 117 TYR CZ   C  14.141 -13.125 -15.475 1.00 . A A . 117 TYR CZ   1 1 
       11 21235 1 1 117 TYR H    H  10.081 -18.436 -14.166 1.00 . A A . 117 TYR H    1 1 
       11 21236 1 1 117 TYR HA   H  12.801 -17.666 -13.575 1.00 . A A . 117 TYR HA   1 1 
       11 21237 1 1 117 TYR HB2  H  11.953 -17.313 -15.823 1.00 . A A . 117 TYR HB2  1 1 
       11 21238 1 1 117 TYR HB3  H  10.643 -16.311 -15.206 1.00 . A A . 117 TYR HB3  1 1 
       11 21239 1 1 117 TYR HD1  H  14.352 -16.395 -14.704 1.00 . A A . 117 TYR HD1  1 1 
       11 21240 1 1 117 TYR HD2  H  10.927 -14.091 -15.735 1.00 . A A . 117 TYR HD2  1 1 
       11 21241 1 1 117 TYR HE1  H  15.772 -14.401 -14.943 1.00 . A A . 117 TYR HE1  1 1 
       11 21242 1 1 117 TYR HE2  H  12.338 -12.091 -15.979 1.00 . A A . 117 TYR HE2  1 1 
       11 21243 1 1 117 TYR HH   H  14.792 -11.620 -16.478 1.00 . A A . 117 TYR HH   1 1 
       11 21244 1 1 117 TYR N    N  10.880 -18.422 -13.600 1.00 . A A . 117 TYR N    1 1 
       11 21245 1 1 117 TYR O    O  12.443 -15.715 -11.993 1.00 . A A . 117 TYR O    1 1 
       11 21246 1 1 117 TYR OH   O  14.933 -12.008 -15.611 1.00 . A A . 117 TYR OH   1 1 
       11 21247 1 1 118 PHE C    C  10.481 -15.473  -9.920 1.00 . A A . 118 PHE C    1 1 
       11 21248 1 1 118 PHE CA   C   9.841 -15.113 -11.257 1.00 . A A . 118 PHE CA   1 1 
       11 21249 1 1 118 PHE CB   C   8.317 -15.092 -11.117 1.00 . A A . 118 PHE CB   1 1 
       11 21250 1 1 118 PHE CD1  C   8.011 -13.237  -9.454 1.00 . A A . 118 PHE CD1  1 1 
       11 21251 1 1 118 PHE CD2  C   7.016 -13.004 -11.609 1.00 . A A . 118 PHE CD2  1 1 
       11 21252 1 1 118 PHE CE1  C   7.507 -12.003  -9.086 1.00 . A A . 118 PHE CE1  1 1 
       11 21253 1 1 118 PHE CE2  C   6.511 -11.770 -11.246 1.00 . A A . 118 PHE CE2  1 1 
       11 21254 1 1 118 PHE CG   C   7.769 -13.751 -10.718 1.00 . A A . 118 PHE CG   1 1 
       11 21255 1 1 118 PHE CZ   C   6.757 -11.268  -9.983 1.00 . A A . 118 PHE CZ   1 1 
       11 21256 1 1 118 PHE H    H   9.548 -16.535 -12.797 1.00 . A A . 118 PHE H    1 1 
       11 21257 1 1 118 PHE HA   H  10.179 -14.132 -11.552 1.00 . A A . 118 PHE HA   1 1 
       11 21258 1 1 118 PHE HB2  H   7.872 -15.364 -12.062 1.00 . A A . 118 PHE HB2  1 1 
       11 21259 1 1 118 PHE HB3  H   8.022 -15.808 -10.365 1.00 . A A . 118 PHE HB3  1 1 
       11 21260 1 1 118 PHE HD1  H   8.597 -13.810  -8.752 1.00 . A A . 118 PHE HD1  1 1 
       11 21261 1 1 118 PHE HD2  H   6.822 -13.395 -12.598 1.00 . A A . 118 PHE HD2  1 1 
       11 21262 1 1 118 PHE HE1  H   7.702 -11.614  -8.098 1.00 . A A . 118 PHE HE1  1 1 
       11 21263 1 1 118 PHE HE2  H   5.924 -11.197 -11.950 1.00 . A A . 118 PHE HE2  1 1 
       11 21264 1 1 118 PHE HZ   H   6.364 -10.304  -9.696 1.00 . A A . 118 PHE HZ   1 1 
       11 21265 1 1 118 PHE N    N  10.240 -16.055 -12.295 1.00 . A A . 118 PHE N    1 1 
       11 21266 1 1 118 PHE O    O  10.768 -14.600  -9.101 1.00 . A A . 118 PHE O    1 1 
       11 21267 1 1 119 LYS C    C  12.816 -17.010  -8.477 1.00 . A A . 119 LYS C    1 1 
       11 21268 1 1 119 LYS CA   C  11.309 -17.244  -8.469 1.00 . A A . 119 LYS CA   1 1 
       11 21269 1 1 119 LYS CB   C  11.015 -18.733  -8.275 1.00 . A A . 119 LYS CB   1 1 
       11 21270 1 1 119 LYS CD   C  11.121 -20.638  -6.643 1.00 . A A . 119 LYS CD   1 1 
       11 21271 1 1 119 LYS CE   C  10.018 -20.346  -5.636 1.00 . A A . 119 LYS CE   1 1 
       11 21272 1 1 119 LYS CG   C  11.785 -19.362  -7.127 1.00 . A A . 119 LYS CG   1 1 
       11 21273 1 1 119 LYS H    H  10.451 -17.414 -10.398 1.00 . A A . 119 LYS H    1 1 
       11 21274 1 1 119 LYS HA   H  10.875 -16.690  -7.651 1.00 . A A . 119 LYS HA   1 1 
       11 21275 1 1 119 LYS HB2  H   9.959 -18.857  -8.084 1.00 . A A . 119 LYS HB2  1 1 
       11 21276 1 1 119 LYS HB3  H  11.270 -19.259  -9.184 1.00 . A A . 119 LYS HB3  1 1 
       11 21277 1 1 119 LYS HD2  H  10.693 -21.156  -7.488 1.00 . A A . 119 LYS HD2  1 1 
       11 21278 1 1 119 LYS HD3  H  11.866 -21.266  -6.174 1.00 . A A . 119 LYS HD3  1 1 
       11 21279 1 1 119 LYS HE2  H  10.441 -19.801  -4.807 1.00 . A A . 119 LYS HE2  1 1 
       11 21280 1 1 119 LYS HE3  H   9.262 -19.743  -6.117 1.00 . A A . 119 LYS HE3  1 1 
       11 21281 1 1 119 LYS HG2  H  12.786 -19.593  -7.461 1.00 . A A . 119 LYS HG2  1 1 
       11 21282 1 1 119 LYS HG3  H  11.832 -18.657  -6.309 1.00 . A A . 119 LYS HG3  1 1 
       11 21283 1 1 119 LYS HZ1  H   9.400 -21.602  -4.085 1.00 . A A . 119 LYS HZ1  1 1 
       11 21284 1 1 119 LYS HZ2  H   9.909 -22.426  -5.473 1.00 . A A . 119 LYS HZ2  1 1 
       11 21285 1 1 119 LYS HZ3  H   8.403 -21.657  -5.450 1.00 . A A . 119 LYS HZ3  1 1 
       11 21286 1 1 119 LYS N    N  10.702 -16.766  -9.706 1.00 . A A . 119 LYS N    1 1 
       11 21287 1 1 119 LYS NZ   N   9.388 -21.595  -5.125 1.00 . A A . 119 LYS NZ   1 1 
       11 21288 1 1 119 LYS O    O  13.510 -17.393  -9.420 1.00 . A A . 119 LYS O    1 1 
       11 21289 1 1 120 LEU C    C  15.384 -16.953  -6.218 1.00 . A A . 120 LEU C    1 1 
       11 21290 1 1 120 LEU CA   C  14.744 -16.097  -7.305 1.00 . A A . 120 LEU CA   1 1 
       11 21291 1 1 120 LEU CB   C  14.965 -14.614  -6.998 1.00 . A A . 120 LEU CB   1 1 
       11 21292 1 1 120 LEU CD1  C  16.257 -12.496  -7.358 1.00 . A A . 120 LEU CD1  1 1 
       11 21293 1 1 120 LEU CD2  C  17.465 -14.614  -6.805 1.00 . A A . 120 LEU CD2  1 1 
       11 21294 1 1 120 LEU CG   C  16.268 -14.008  -7.521 1.00 . A A . 120 LEU CG   1 1 
       11 21295 1 1 120 LEU H    H  12.716 -16.098  -6.700 1.00 . A A . 120 LEU H    1 1 
       11 21296 1 1 120 LEU HA   H  15.207 -16.333  -8.252 1.00 . A A . 120 LEU HA   1 1 
       11 21297 1 1 120 LEU HB2  H  14.146 -14.061  -7.430 1.00 . A A . 120 LEU HB2  1 1 
       11 21298 1 1 120 LEU HB3  H  14.953 -14.494  -5.924 1.00 . A A . 120 LEU HB3  1 1 
       11 21299 1 1 120 LEU HD11 H  15.722 -12.235  -6.458 1.00 . A A . 120 LEU HD11 1 1 
       11 21300 1 1 120 LEU HD12 H  15.768 -12.046  -8.210 1.00 . A A . 120 LEU HD12 1 1 
       11 21301 1 1 120 LEU HD13 H  17.272 -12.133  -7.294 1.00 . A A . 120 LEU HD13 1 1 
       11 21302 1 1 120 LEU HD21 H  17.725 -15.554  -7.268 1.00 . A A . 120 LEU HD21 1 1 
       11 21303 1 1 120 LEU HD22 H  17.216 -14.781  -5.767 1.00 . A A . 120 LEU HD22 1 1 
       11 21304 1 1 120 LEU HD23 H  18.305 -13.937  -6.868 1.00 . A A . 120 LEU HD23 1 1 
       11 21305 1 1 120 LEU HG   H  16.362 -14.228  -8.577 1.00 . A A . 120 LEU HG   1 1 
       11 21306 1 1 120 LEU N    N  13.318 -16.380  -7.420 1.00 . A A . 120 LEU N    1 1 
       11 21307 1 1 120 LEU O    O  15.033 -16.848  -5.043 1.00 . A A . 120 LEU O    1 1 
       12 21308 1 1   1 GLY C    C   7.844  -7.322  -9.081 1.00 . A A .   1 GLY C    1 1 
       12 21309 1 1   1 GLY CA   C   9.003  -8.290  -9.203 1.00 . A A .   1 GLY CA   1 1 
       12 21310 1 1   1 GLY H1   H   8.238  -9.939  -8.116 1.00 . A A .   1 GLY H1   1 1 
       12 21311 1 1   1 GLY HA2  H   9.928  -7.739  -9.134 1.00 . A A .   1 GLY HA2  1 1 
       12 21312 1 1   1 GLY HA3  H   8.954  -8.773 -10.168 1.00 . A A .   1 GLY HA3  1 1 
       12 21313 1 1   1 GLY N    N   8.987  -9.308  -8.169 1.00 . A A .   1 GLY N    1 1 
       12 21314 1 1   1 GLY O    O   6.885  -7.368  -9.853 1.00 . A A .   1 GLY O    1 1 
       12 21315 1 1   2 PRO C    C   6.825  -4.360  -8.939 1.00 . A A .   2 PRO C    1 1 
       12 21316 1 1   2 PRO CA   C   6.877  -5.421  -7.846 1.00 . A A .   2 PRO CA   1 1 
       12 21317 1 1   2 PRO CB   C   7.292  -4.795  -6.512 1.00 . A A .   2 PRO CB   1 1 
       12 21318 1 1   2 PRO CD   C   9.034  -6.309  -7.132 1.00 . A A .   2 PRO CD   1 1 
       12 21319 1 1   2 PRO CG   C   8.765  -5.004  -6.436 1.00 . A A .   2 PRO CG   1 1 
       12 21320 1 1   2 PRO HA   H   5.905  -5.880  -7.743 1.00 . A A .   2 PRO HA   1 1 
       12 21321 1 1   2 PRO HB2  H   7.040  -3.744  -6.512 1.00 . A A .   2 PRO HB2  1 1 
       12 21322 1 1   2 PRO HB3  H   6.780  -5.293  -5.702 1.00 . A A .   2 PRO HB3  1 1 
       12 21323 1 1   2 PRO HD2  H   9.983  -6.274  -7.646 1.00 . A A .   2 PRO HD2  1 1 
       12 21324 1 1   2 PRO HD3  H   9.016  -7.125  -6.425 1.00 . A A .   2 PRO HD3  1 1 
       12 21325 1 1   2 PRO HG2  H   9.276  -4.198  -6.940 1.00 . A A .   2 PRO HG2  1 1 
       12 21326 1 1   2 PRO HG3  H   9.075  -5.060  -5.403 1.00 . A A .   2 PRO HG3  1 1 
       12 21327 1 1   2 PRO N    N   7.921  -6.421  -8.090 1.00 . A A .   2 PRO N    1 1 
       12 21328 1 1   2 PRO O    O   7.848  -4.003  -9.521 1.00 . A A .   2 PRO O    1 1 
       12 21329 1 1   3 GLY C    C   4.329  -1.883  -9.925 1.00 . A A .   3 GLY C    1 1 
       12 21330 1 1   3 GLY CA   C   5.461  -2.841 -10.237 1.00 . A A .   3 GLY CA   1 1 
       12 21331 1 1   3 GLY H    H   4.843  -4.181  -8.717 1.00 . A A .   3 GLY H    1 1 
       12 21332 1 1   3 GLY HA2  H   6.380  -2.282 -10.322 1.00 . A A .   3 GLY HA2  1 1 
       12 21333 1 1   3 GLY HA3  H   5.256  -3.326 -11.180 1.00 . A A .   3 GLY HA3  1 1 
       12 21334 1 1   3 GLY N    N   5.625  -3.858  -9.214 1.00 . A A .   3 GLY N    1 1 
       12 21335 1 1   3 GLY O    O   3.192  -2.097 -10.343 1.00 . A A .   3 GLY O    1 1 
       12 21336 1 1   4 SER C    C   3.190   0.972 -10.034 1.00 . A A .   4 SER C    1 1 
       12 21337 1 1   4 SER CA   C   3.640   0.172  -8.816 1.00 . A A .   4 SER CA   1 1 
       12 21338 1 1   4 SER CB   C   4.200   1.116  -7.750 1.00 . A A .   4 SER CB   1 1 
       12 21339 1 1   4 SER H    H   5.566  -0.706  -8.884 1.00 . A A .   4 SER H    1 1 
       12 21340 1 1   4 SER HA   H   2.788  -0.352  -8.409 1.00 . A A .   4 SER HA   1 1 
       12 21341 1 1   4 SER HB2  H   5.144   1.515  -8.087 1.00 . A A .   4 SER HB2  1 1 
       12 21342 1 1   4 SER HB3  H   3.503   1.927  -7.589 1.00 . A A .   4 SER HB3  1 1 
       12 21343 1 1   4 SER HG   H   4.974  -0.320  -6.666 1.00 . A A .   4 SER HG   1 1 
       12 21344 1 1   4 SER N    N   4.641  -0.821  -9.187 1.00 . A A .   4 SER N    1 1 
       12 21345 1 1   4 SER O    O   2.008   1.279 -10.187 1.00 . A A .   4 SER O    1 1 
       12 21346 1 1   4 SER OG   O   4.401   0.437  -6.522 1.00 . A A .   4 SER OG   1 1 
       12 21347 1 1   5 MET C    C   2.866   1.315 -13.000 1.00 . A A .   5 MET C    1 1 
       12 21348 1 1   5 MET CA   C   3.844   2.071 -12.106 1.00 . A A .   5 MET CA   1 1 
       12 21349 1 1   5 MET CB   C   5.130   2.370 -12.877 1.00 . A A .   5 MET CB   1 1 
       12 21350 1 1   5 MET CE   C   6.673   6.063 -13.563 1.00 . A A .   5 MET CE   1 1 
       12 21351 1 1   5 MET CG   C   5.795   3.674 -12.467 1.00 . A A .   5 MET CG   1 1 
       12 21352 1 1   5 MET H    H   5.067   1.034 -10.723 1.00 . A A .   5 MET H    1 1 
       12 21353 1 1   5 MET HA   H   3.391   3.003 -11.803 1.00 . A A .   5 MET HA   1 1 
       12 21354 1 1   5 MET HB2  H   5.831   1.566 -12.709 1.00 . A A .   5 MET HB2  1 1 
       12 21355 1 1   5 MET HB3  H   4.901   2.424 -13.930 1.00 . A A .   5 MET HB3  1 1 
       12 21356 1 1   5 MET HE1  H   7.457   5.623 -12.965 1.00 . A A .   5 MET HE1  1 1 
       12 21357 1 1   5 MET HE2  H   6.978   6.079 -14.600 1.00 . A A .   5 MET HE2  1 1 
       12 21358 1 1   5 MET HE3  H   6.486   7.072 -13.227 1.00 . A A .   5 MET HE3  1 1 
       12 21359 1 1   5 MET HG2  H   5.610   3.842 -11.416 1.00 . A A .   5 MET HG2  1 1 
       12 21360 1 1   5 MET HG3  H   6.859   3.588 -12.633 1.00 . A A .   5 MET HG3  1 1 
       12 21361 1 1   5 MET N    N   4.142   1.307 -10.899 1.00 . A A .   5 MET N    1 1 
       12 21362 1 1   5 MET O    O   2.700   0.102 -12.868 1.00 . A A .   5 MET O    1 1 
       12 21363 1 1   5 MET SD   S   5.179   5.090 -13.396 1.00 . A A .   5 MET SD   1 1 
       12 21364 1 1   6 SER C    C   1.956   0.852 -16.042 1.00 . A A .   6 SER C    1 1 
       12 21365 1 1   6 SER CA   C   1.255   1.438 -14.821 1.00 . A A .   6 SER CA   1 1 
       12 21366 1 1   6 SER CB   C   0.221   2.475 -15.260 1.00 . A A .   6 SER CB   1 1 
       12 21367 1 1   6 SER H    H   2.396   3.002 -13.963 1.00 . A A .   6 SER H    1 1 
       12 21368 1 1   6 SER HA   H   0.752   0.641 -14.293 1.00 . A A .   6 SER HA   1 1 
       12 21369 1 1   6 SER HB2  H  -0.700   1.975 -15.521 1.00 . A A .   6 SER HB2  1 1 
       12 21370 1 1   6 SER HB3  H   0.039   3.165 -14.448 1.00 . A A .   6 SER HB3  1 1 
       12 21371 1 1   6 SER HG   H  -0.070   3.441 -16.941 1.00 . A A .   6 SER HG   1 1 
       12 21372 1 1   6 SER N    N   2.221   2.040 -13.907 1.00 . A A .   6 SER N    1 1 
       12 21373 1 1   6 SER O    O   2.909   1.431 -16.563 1.00 . A A .   6 SER O    1 1 
       12 21374 1 1   6 SER OG   O   0.678   3.206 -16.385 1.00 . A A .   6 SER OG   1 1 
       12 21375 1 1   7 VAL C    C   0.999  -1.216 -18.729 1.00 . A A .   7 VAL C    1 1 
       12 21376 1 1   7 VAL CA   C   2.053  -0.967 -17.657 1.00 . A A .   7 VAL CA   1 1 
       12 21377 1 1   7 VAL CB   C   2.703  -2.308 -17.270 1.00 . A A .   7 VAL CB   1 1 
       12 21378 1 1   7 VAL CG1  C   3.316  -2.977 -18.491 1.00 . A A .   7 VAL CG1  1 1 
       12 21379 1 1   7 VAL CG2  C   3.750  -2.100 -16.185 1.00 . A A .   7 VAL CG2  1 1 
       12 21380 1 1   7 VAL H    H   0.714  -0.715 -16.039 1.00 . A A .   7 VAL H    1 1 
       12 21381 1 1   7 VAL HA   H   2.820  -0.324 -18.063 1.00 . A A .   7 VAL HA   1 1 
       12 21382 1 1   7 VAL HB   H   1.934  -2.958 -16.879 1.00 . A A .   7 VAL HB   1 1 
       12 21383 1 1   7 VAL HG11 H   3.599  -2.224 -19.210 1.00 . A A .   7 VAL HG11 1 1 
       12 21384 1 1   7 VAL HG12 H   4.189  -3.539 -18.194 1.00 . A A .   7 VAL HG12 1 1 
       12 21385 1 1   7 VAL HG13 H   2.593  -3.646 -18.936 1.00 . A A .   7 VAL HG13 1 1 
       12 21386 1 1   7 VAL HG21 H   4.606  -2.726 -16.385 1.00 . A A .   7 VAL HG21 1 1 
       12 21387 1 1   7 VAL HG22 H   4.055  -1.065 -16.175 1.00 . A A .   7 VAL HG22 1 1 
       12 21388 1 1   7 VAL HG23 H   3.329  -2.360 -15.225 1.00 . A A .   7 VAL HG23 1 1 
       12 21389 1 1   7 VAL N    N   1.476  -0.301 -16.496 1.00 . A A .   7 VAL N    1 1 
       12 21390 1 1   7 VAL O    O  -0.163  -1.487 -18.423 1.00 . A A .   7 VAL O    1 1 
       12 21391 1 1   8 THR C    C   0.809  -2.652 -21.822 1.00 . A A .   8 THR C    1 1 
       12 21392 1 1   8 THR CA   C   0.502  -1.340 -21.109 1.00 . A A .   8 THR CA   1 1 
       12 21393 1 1   8 THR CB   C   0.579  -0.186 -22.126 1.00 . A A .   8 THR CB   1 1 
       12 21394 1 1   8 THR CG2  C  -0.523  -0.307 -23.167 1.00 . A A .   8 THR CG2  1 1 
       12 21395 1 1   8 THR H    H   2.349  -0.907 -20.171 1.00 . A A .   8 THR H    1 1 
       12 21396 1 1   8 THR HA   H  -0.505  -1.381 -20.718 1.00 . A A .   8 THR HA   1 1 
       12 21397 1 1   8 THR HB   H   1.536  -0.231 -22.628 1.00 . A A .   8 THR HB   1 1 
       12 21398 1 1   8 THR HG1  H   0.940   1.745 -21.945 1.00 . A A .   8 THR HG1  1 1 
       12 21399 1 1   8 THR HG21 H  -0.864  -1.331 -23.213 1.00 . A A .   8 THR HG21 1 1 
       12 21400 1 1   8 THR HG22 H  -0.139  -0.012 -24.132 1.00 . A A .   8 THR HG22 1 1 
       12 21401 1 1   8 THR HG23 H  -1.346   0.335 -22.895 1.00 . A A .   8 THR HG23 1 1 
       12 21402 1 1   8 THR N    N   1.411  -1.125 -19.990 1.00 . A A .   8 THR N    1 1 
       12 21403 1 1   8 THR O    O   1.943  -2.893 -22.236 1.00 . A A .   8 THR O    1 1 
       12 21404 1 1   8 THR OG1  O   0.467   1.072 -21.449 1.00 . A A .   8 THR OG1  1 1 
       12 21405 1 1   9 ILE C    C  -0.861  -4.842 -23.915 1.00 . A A .   9 ILE C    1 1 
       12 21406 1 1   9 ILE CA   C  -0.046  -4.782 -22.628 1.00 . A A .   9 ILE CA   1 1 
       12 21407 1 1   9 ILE CB   C  -0.467  -5.946 -21.712 1.00 . A A .   9 ILE CB   1 1 
       12 21408 1 1   9 ILE CD1  C  -0.702  -8.479 -21.606 1.00 . A A .   9 ILE CD1  1 1 
       12 21409 1 1   9 ILE CG1  C  -0.324  -7.280 -22.448 1.00 . A A .   9 ILE CG1  1 1 
       12 21410 1 1   9 ILE CG2  C  -1.898  -5.752 -21.233 1.00 . A A .   9 ILE CG2  1 1 
       12 21411 1 1   9 ILE H    H  -1.087  -3.246 -21.612 1.00 . A A .   9 ILE H    1 1 
       12 21412 1 1   9 ILE HA   H   1.000  -4.903 -22.871 1.00 . A A .   9 ILE HA   1 1 
       12 21413 1 1   9 ILE HB   H   0.180  -5.948 -20.848 1.00 . A A .   9 ILE HB   1 1 
       12 21414 1 1   9 ILE HD11 H  -0.605  -8.227 -20.559 1.00 . A A .   9 ILE HD11 1 1 
       12 21415 1 1   9 ILE HD12 H  -1.723  -8.759 -21.815 1.00 . A A .   9 ILE HD12 1 1 
       12 21416 1 1   9 ILE HD13 H  -0.045  -9.304 -21.838 1.00 . A A .   9 ILE HD13 1 1 
       12 21417 1 1   9 ILE HG12 H  -0.959  -7.274 -23.319 1.00 . A A .   9 ILE HG12 1 1 
       12 21418 1 1   9 ILE HG13 H   0.704  -7.403 -22.758 1.00 . A A .   9 ILE HG13 1 1 
       12 21419 1 1   9 ILE HG21 H  -2.558  -5.685 -22.085 1.00 . A A .   9 ILE HG21 1 1 
       12 21420 1 1   9 ILE HG22 H  -2.189  -6.591 -20.619 1.00 . A A .   9 ILE HG22 1 1 
       12 21421 1 1   9 ILE HG23 H  -1.964  -4.842 -20.654 1.00 . A A .   9 ILE HG23 1 1 
       12 21422 1 1   9 ILE N    N  -0.208  -3.496 -21.962 1.00 . A A .   9 ILE N    1 1 
       12 21423 1 1   9 ILE O    O  -2.008  -4.396 -23.957 1.00 . A A .   9 ILE O    1 1 
       12 21424 1 1  10 TYR C    C  -1.198  -6.977 -26.597 1.00 . A A .  10 TYR C    1 1 
       12 21425 1 1  10 TYR CA   C  -0.932  -5.515 -26.253 1.00 . A A .  10 TYR CA   1 1 
       12 21426 1 1  10 TYR CB   C  -0.087  -4.865 -27.351 1.00 . A A .  10 TYR CB   1 1 
       12 21427 1 1  10 TYR CD1  C   1.025  -2.914 -26.199 1.00 . A A .  10 TYR CD1  1 1 
       12 21428 1 1  10 TYR CD2  C  -0.563  -2.451 -27.916 1.00 . A A .  10 TYR CD2  1 1 
       12 21429 1 1  10 TYR CE1  C   1.226  -1.559 -26.014 1.00 . A A .  10 TYR CE1  1 1 
       12 21430 1 1  10 TYR CE2  C  -0.367  -1.095 -27.739 1.00 . A A .  10 TYR CE2  1 1 
       12 21431 1 1  10 TYR CG   C   0.129  -3.382 -27.152 1.00 . A A .  10 TYR CG   1 1 
       12 21432 1 1  10 TYR CZ   C   0.528  -0.654 -26.786 1.00 . A A .  10 TYR CZ   1 1 
       12 21433 1 1  10 TYR H    H   0.653  -5.733 -24.868 1.00 . A A .  10 TYR H    1 1 
       12 21434 1 1  10 TYR HA   H  -1.876  -4.994 -26.185 1.00 . A A .  10 TYR HA   1 1 
       12 21435 1 1  10 TYR HB2  H   0.881  -5.341 -27.379 1.00 . A A .  10 TYR HB2  1 1 
       12 21436 1 1  10 TYR HB3  H  -0.579  -5.005 -28.303 1.00 . A A .  10 TYR HB3  1 1 
       12 21437 1 1  10 TYR HD1  H   1.571  -3.625 -25.597 1.00 . A A .  10 TYR HD1  1 1 
       12 21438 1 1  10 TYR HD2  H  -1.264  -2.800 -28.661 1.00 . A A .  10 TYR HD2  1 1 
       12 21439 1 1  10 TYR HE1  H   1.927  -1.214 -25.268 1.00 . A A .  10 TYR HE1  1 1 
       12 21440 1 1  10 TYR HE2  H  -0.914  -0.387 -28.342 1.00 . A A .  10 TYR HE2  1 1 
       12 21441 1 1  10 TYR HH   H   1.569   0.951 -26.986 1.00 . A A .  10 TYR HH   1 1 
       12 21442 1 1  10 TYR N    N  -0.262  -5.397 -24.963 1.00 . A A .  10 TYR N    1 1 
       12 21443 1 1  10 TYR O    O  -0.447  -7.867 -26.199 1.00 . A A .  10 TYR O    1 1 
       12 21444 1 1  10 TYR OH   O   0.724   0.696 -26.604 1.00 . A A .  10 TYR OH   1 1 
       12 21445 1 1  11 GLY C    C  -3.795  -8.618 -28.687 1.00 . A A .  11 GLY C    1 1 
       12 21446 1 1  11 GLY CA   C  -2.621  -8.572 -27.728 1.00 . A A .  11 GLY CA   1 1 
       12 21447 1 1  11 GLY H    H  -2.836  -6.467 -27.630 1.00 . A A .  11 GLY H    1 1 
       12 21448 1 1  11 GLY HA2  H  -1.765  -9.030 -28.199 1.00 . A A .  11 GLY HA2  1 1 
       12 21449 1 1  11 GLY HA3  H  -2.874  -9.133 -26.840 1.00 . A A .  11 GLY HA3  1 1 
       12 21450 1 1  11 GLY N    N  -2.274  -7.216 -27.341 1.00 . A A .  11 GLY N    1 1 
       12 21451 1 1  11 GLY O    O  -4.137  -7.612 -29.307 1.00 . A A .  11 GLY O    1 1 
       12 21452 1 1  12 ILE C    C  -6.564 -10.937 -29.111 1.00 . A A .  12 ILE C    1 1 
       12 21453 1 1  12 ILE CA   C  -5.551  -9.963 -29.700 1.00 . A A .  12 ILE CA   1 1 
       12 21454 1 1  12 ILE CB   C  -5.111 -10.472 -31.085 1.00 . A A .  12 ILE CB   1 1 
       12 21455 1 1  12 ILE CD1  C  -4.132 -12.484 -32.299 1.00 . A A .  12 ILE CD1  1 1 
       12 21456 1 1  12 ILE CG1  C  -4.468 -11.855 -30.965 1.00 . A A .  12 ILE CG1  1 1 
       12 21457 1 1  12 ILE CG2  C  -4.146  -9.487 -31.729 1.00 . A A .  12 ILE CG2  1 1 
       12 21458 1 1  12 ILE H    H  -4.090 -10.554 -28.288 1.00 . A A .  12 ILE H    1 1 
       12 21459 1 1  12 ILE HA   H  -6.023  -8.999 -29.826 1.00 . A A .  12 ILE HA   1 1 
       12 21460 1 1  12 ILE HB   H  -5.986 -10.542 -31.713 1.00 . A A .  12 ILE HB   1 1 
       12 21461 1 1  12 ILE HD11 H  -3.930 -13.536 -32.158 1.00 . A A .  12 ILE HD11 1 1 
       12 21462 1 1  12 ILE HD12 H  -4.968 -12.366 -32.973 1.00 . A A .  12 ILE HD12 1 1 
       12 21463 1 1  12 ILE HD13 H  -3.262 -12.002 -32.716 1.00 . A A .  12 ILE HD13 1 1 
       12 21464 1 1  12 ILE HG12 H  -3.553 -11.771 -30.398 1.00 . A A .  12 ILE HG12 1 1 
       12 21465 1 1  12 ILE HG13 H  -5.147 -12.515 -30.446 1.00 . A A .  12 ILE HG13 1 1 
       12 21466 1 1  12 ILE HG21 H  -4.020  -9.737 -32.773 1.00 . A A .  12 ILE HG21 1 1 
       12 21467 1 1  12 ILE HG22 H  -4.542  -8.487 -31.645 1.00 . A A .  12 ILE HG22 1 1 
       12 21468 1 1  12 ILE HG23 H  -3.190  -9.539 -31.229 1.00 . A A .  12 ILE HG23 1 1 
       12 21469 1 1  12 ILE N    N  -4.410  -9.789 -28.810 1.00 . A A .  12 ILE N    1 1 
       12 21470 1 1  12 ILE O    O  -6.197 -11.914 -28.459 1.00 . A A .  12 ILE O    1 1 
       12 21471 1 1  13 LYS C    C  -9.005 -12.810 -29.651 1.00 . A A .  13 LYS C    1 1 
       12 21472 1 1  13 LYS CA   C  -8.913 -11.520 -28.844 1.00 . A A .  13 LYS CA   1 1 
       12 21473 1 1  13 LYS CB   C -10.251 -10.778 -28.893 1.00 . A A .  13 LYS CB   1 1 
       12 21474 1 1  13 LYS CD   C -11.026 -11.393 -26.584 1.00 . A A .  13 LYS CD   1 1 
       12 21475 1 1  13 LYS CE   C -12.284 -11.547 -25.741 1.00 . A A .  13 LYS CE   1 1 
       12 21476 1 1  13 LYS CG   C -11.343 -11.440 -28.070 1.00 . A A .  13 LYS CG   1 1 
       12 21477 1 1  13 LYS H    H  -8.074  -9.871 -29.874 1.00 . A A .  13 LYS H    1 1 
       12 21478 1 1  13 LYS HA   H  -8.685 -11.767 -27.818 1.00 . A A .  13 LYS HA   1 1 
       12 21479 1 1  13 LYS HB2  H -10.106  -9.775 -28.521 1.00 . A A .  13 LYS HB2  1 1 
       12 21480 1 1  13 LYS HB3  H -10.584 -10.729 -29.919 1.00 . A A .  13 LYS HB3  1 1 
       12 21481 1 1  13 LYS HD2  H -10.346 -12.197 -26.344 1.00 . A A .  13 LYS HD2  1 1 
       12 21482 1 1  13 LYS HD3  H -10.563 -10.445 -26.353 1.00 . A A .  13 LYS HD3  1 1 
       12 21483 1 1  13 LYS HE2  H -13.112 -11.101 -26.270 1.00 . A A .  13 LYS HE2  1 1 
       12 21484 1 1  13 LYS HE3  H -12.475 -12.600 -25.592 1.00 . A A .  13 LYS HE3  1 1 
       12 21485 1 1  13 LYS HG2  H -12.275 -10.923 -28.244 1.00 . A A .  13 LYS HG2  1 1 
       12 21486 1 1  13 LYS HG3  H -11.437 -12.472 -28.376 1.00 . A A .  13 LYS HG3  1 1 
       12 21487 1 1  13 LYS HZ1  H -12.880 -10.160 -24.297 1.00 . A A .  13 LYS HZ1  1 1 
       12 21488 1 1  13 LYS HZ2  H -11.211 -10.437 -24.334 1.00 . A A .  13 LYS HZ2  1 1 
       12 21489 1 1  13 LYS HZ3  H -12.244 -11.590 -23.653 1.00 . A A .  13 LYS HZ3  1 1 
       12 21490 1 1  13 LYS N    N  -7.844 -10.666 -29.347 1.00 . A A .  13 LYS N    1 1 
       12 21491 1 1  13 LYS NZ   N -12.146 -10.887 -24.413 1.00 . A A .  13 LYS NZ   1 1 
       12 21492 1 1  13 LYS O    O  -9.701 -13.747 -29.265 1.00 . A A .  13 LYS O    1 1 
       12 21493 1 1  14 ASN C    C  -7.124 -14.946 -31.306 1.00 . A A .  14 ASN C    1 1 
       12 21494 1 1  14 ASN CA   C  -8.297 -14.028 -31.637 1.00 . A A .  14 ASN CA   1 1 
       12 21495 1 1  14 ASN CB   C  -8.233 -13.609 -33.106 1.00 . A A .  14 ASN CB   1 1 
       12 21496 1 1  14 ASN CG   C  -8.720 -14.700 -34.041 1.00 . A A .  14 ASN CG   1 1 
       12 21497 1 1  14 ASN H    H  -7.759 -12.072 -31.031 1.00 . A A .  14 ASN H    1 1 
       12 21498 1 1  14 ASN HA   H  -9.218 -14.564 -31.465 1.00 . A A .  14 ASN HA   1 1 
       12 21499 1 1  14 ASN HB2  H  -8.850 -12.734 -33.253 1.00 . A A .  14 ASN HB2  1 1 
       12 21500 1 1  14 ASN HB3  H  -7.211 -13.370 -33.362 1.00 . A A .  14 ASN HB3  1 1 
       12 21501 1 1  14 ASN HD21 H -10.610 -14.253 -33.616 1.00 . A A .  14 ASN HD21 1 1 
       12 21502 1 1  14 ASN HD22 H -10.378 -15.546 -34.738 1.00 . A A .  14 ASN HD22 1 1 
       12 21503 1 1  14 ASN N    N  -8.296 -12.851 -30.775 1.00 . A A .  14 ASN N    1 1 
       12 21504 1 1  14 ASN ND2  N -10.035 -14.848 -34.141 1.00 . A A .  14 ASN ND2  1 1 
       12 21505 1 1  14 ASN O    O  -6.502 -15.522 -32.199 1.00 . A A .  14 ASN O    1 1 
       12 21506 1 1  14 ASN OD1  O  -7.922 -15.400 -34.664 1.00 . A A .  14 ASN OD1  1 1 
       12 21507 1 1  15 CYS C    C  -5.934 -16.357 -28.119 1.00 . A A .  15 CYS C    1 1 
       12 21508 1 1  15 CYS CA   C  -5.730 -15.926 -29.568 1.00 . A A .  15 CYS CA   1 1 
       12 21509 1 1  15 CYS CB   C  -4.398 -15.189 -29.712 1.00 . A A .  15 CYS CB   1 1 
       12 21510 1 1  15 CYS H    H  -7.361 -14.594 -29.353 1.00 . A A .  15 CYS H    1 1 
       12 21511 1 1  15 CYS HA   H  -5.715 -16.806 -30.193 1.00 . A A .  15 CYS HA   1 1 
       12 21512 1 1  15 CYS HB2  H  -4.232 -14.960 -30.754 1.00 . A A .  15 CYS HB2  1 1 
       12 21513 1 1  15 CYS HB3  H  -4.443 -14.267 -29.150 1.00 . A A .  15 CYS HB3  1 1 
       12 21514 1 1  15 CYS HG   H  -2.275 -16.522 -30.178 1.00 . A A .  15 CYS HG   1 1 
       12 21515 1 1  15 CYS N    N  -6.829 -15.078 -30.018 1.00 . A A .  15 CYS N    1 1 
       12 21516 1 1  15 CYS O    O  -6.048 -15.520 -27.222 1.00 . A A .  15 CYS O    1 1 
       12 21517 1 1  15 CYS SG   S  -2.969 -16.126 -29.121 1.00 . A A .  15 CYS SG   1 1 
       12 21518 1 1  16 ASP C    C  -5.095 -17.695 -25.605 1.00 . A A .  16 ASP C    1 1 
       12 21519 1 1  16 ASP CA   C  -6.171 -18.208 -26.558 1.00 . A A .  16 ASP CA   1 1 
       12 21520 1 1  16 ASP CB   C  -6.147 -19.738 -26.595 1.00 . A A .  16 ASP CB   1 1 
       12 21521 1 1  16 ASP CG   C  -5.056 -20.277 -27.499 1.00 . A A .  16 ASP CG   1 1 
       12 21522 1 1  16 ASP H    H  -5.883 -18.282 -28.654 1.00 . A A .  16 ASP H    1 1 
       12 21523 1 1  16 ASP HA   H  -7.136 -17.881 -26.201 1.00 . A A .  16 ASP HA   1 1 
       12 21524 1 1  16 ASP HB2  H  -5.980 -20.114 -25.596 1.00 . A A .  16 ASP HB2  1 1 
       12 21525 1 1  16 ASP HB3  H  -7.100 -20.096 -26.956 1.00 . A A .  16 ASP HB3  1 1 
       12 21526 1 1  16 ASP N    N  -5.979 -17.666 -27.897 1.00 . A A .  16 ASP N    1 1 
       12 21527 1 1  16 ASP O    O  -5.368 -17.410 -24.439 1.00 . A A .  16 ASP O    1 1 
       12 21528 1 1  16 ASP OD1  O  -3.916 -20.445 -27.018 1.00 . A A .  16 ASP OD1  1 1 
       12 21529 1 1  16 ASP OD2  O  -5.343 -20.533 -28.687 1.00 . A A .  16 ASP OD2  1 1 
       12 21530 1 1  17 THR C    C  -3.095 -15.785 -24.616 1.00 . A A .  17 THR C    1 1 
       12 21531 1 1  17 THR CA   C  -2.754 -17.102 -25.304 1.00 . A A .  17 THR CA   1 1 
       12 21532 1 1  17 THR CB   C  -1.487 -16.907 -26.159 1.00 . A A .  17 THR CB   1 1 
       12 21533 1 1  17 THR CG2  C  -0.246 -16.847 -25.281 1.00 . A A .  17 THR CG2  1 1 
       12 21534 1 1  17 THR H    H  -3.716 -17.822 -27.046 1.00 . A A .  17 THR H    1 1 
       12 21535 1 1  17 THR HA   H  -2.544 -17.847 -24.550 1.00 . A A .  17 THR HA   1 1 
       12 21536 1 1  17 THR HB   H  -1.574 -15.975 -26.697 1.00 . A A .  17 THR HB   1 1 
       12 21537 1 1  17 THR HG1  H  -0.714 -17.746 -27.768 1.00 . A A .  17 THR HG1  1 1 
       12 21538 1 1  17 THR HG21 H   0.546 -17.422 -25.739 1.00 . A A .  17 THR HG21 1 1 
       12 21539 1 1  17 THR HG22 H  -0.473 -17.258 -24.308 1.00 . A A .  17 THR HG22 1 1 
       12 21540 1 1  17 THR HG23 H   0.069 -15.821 -25.174 1.00 . A A .  17 THR HG23 1 1 
       12 21541 1 1  17 THR N    N  -3.871 -17.579 -26.110 1.00 . A A .  17 THR N    1 1 
       12 21542 1 1  17 THR O    O  -2.786 -15.589 -23.441 1.00 . A A .  17 THR O    1 1 
       12 21543 1 1  17 THR OG1  O  -1.362 -17.980 -27.099 1.00 . A A .  17 THR OG1  1 1 
       12 21544 1 1  18 MET C    C  -4.893 -13.750 -23.508 1.00 . A A .  18 MET C    1 1 
       12 21545 1 1  18 MET CA   C  -4.122 -13.587 -24.813 1.00 . A A .  18 MET CA   1 1 
       12 21546 1 1  18 MET CB   C  -4.972 -12.819 -25.828 1.00 . A A .  18 MET CB   1 1 
       12 21547 1 1  18 MET CE   C  -3.560  -9.849 -23.785 1.00 . A A .  18 MET CE   1 1 
       12 21548 1 1  18 MET CG   C  -4.708 -11.323 -25.832 1.00 . A A .  18 MET CG   1 1 
       12 21549 1 1  18 MET H    H  -3.957 -15.099 -26.285 1.00 . A A .  18 MET H    1 1 
       12 21550 1 1  18 MET HA   H  -3.219 -13.029 -24.618 1.00 . A A .  18 MET HA   1 1 
       12 21551 1 1  18 MET HB2  H  -4.764 -13.202 -26.817 1.00 . A A .  18 MET HB2  1 1 
       12 21552 1 1  18 MET HB3  H  -6.015 -12.979 -25.601 1.00 . A A .  18 MET HB3  1 1 
       12 21553 1 1  18 MET HE1  H  -2.988  -9.606 -24.669 1.00 . A A .  18 MET HE1  1 1 
       12 21554 1 1  18 MET HE2  H  -3.719  -8.955 -23.202 1.00 . A A .  18 MET HE2  1 1 
       12 21555 1 1  18 MET HE3  H  -3.020 -10.573 -23.193 1.00 . A A .  18 MET HE3  1 1 
       12 21556 1 1  18 MET HG2  H  -3.658 -11.155 -26.023 1.00 . A A .  18 MET HG2  1 1 
       12 21557 1 1  18 MET HG3  H  -5.292 -10.871 -26.621 1.00 . A A .  18 MET HG3  1 1 
       12 21558 1 1  18 MET N    N  -3.736 -14.886 -25.355 1.00 . A A .  18 MET N    1 1 
       12 21559 1 1  18 MET O    O  -4.549 -13.145 -22.492 1.00 . A A .  18 MET O    1 1 
       12 21560 1 1  18 MET SD   S  -5.142 -10.537 -24.268 1.00 . A A .  18 MET SD   1 1 
       12 21561 1 1  19 LYS C    C  -5.894 -15.235 -21.175 1.00 . A A .  19 LYS C    1 1 
       12 21562 1 1  19 LYS CA   C  -6.758 -14.814 -22.360 1.00 . A A .  19 LYS CA   1 1 
       12 21563 1 1  19 LYS CB   C  -7.802 -15.893 -22.653 1.00 . A A .  19 LYS CB   1 1 
       12 21564 1 1  19 LYS CD   C  -9.681 -17.168 -21.580 1.00 . A A .  19 LYS CD   1 1 
       12 21565 1 1  19 LYS CE   C -10.411 -17.613 -22.838 1.00 . A A .  19 LYS CE   1 1 
       12 21566 1 1  19 LYS CG   C  -9.031 -15.808 -21.764 1.00 . A A .  19 LYS CG   1 1 
       12 21567 1 1  19 LYS H    H  -6.163 -15.025 -24.380 1.00 . A A .  19 LYS H    1 1 
       12 21568 1 1  19 LYS HA   H  -7.264 -13.894 -22.111 1.00 . A A .  19 LYS HA   1 1 
       12 21569 1 1  19 LYS HB2  H  -8.119 -15.802 -23.681 1.00 . A A .  19 LYS HB2  1 1 
       12 21570 1 1  19 LYS HB3  H  -7.348 -16.865 -22.511 1.00 . A A .  19 LYS HB3  1 1 
       12 21571 1 1  19 LYS HD2  H  -8.918 -17.895 -21.345 1.00 . A A .  19 LYS HD2  1 1 
       12 21572 1 1  19 LYS HD3  H -10.388 -17.112 -20.764 1.00 . A A .  19 LYS HD3  1 1 
       12 21573 1 1  19 LYS HE2  H -11.139 -16.861 -23.100 1.00 . A A .  19 LYS HE2  1 1 
       12 21574 1 1  19 LYS HE3  H  -9.694 -17.715 -23.638 1.00 . A A .  19 LYS HE3  1 1 
       12 21575 1 1  19 LYS HG2  H  -8.740 -15.426 -20.797 1.00 . A A .  19 LYS HG2  1 1 
       12 21576 1 1  19 LYS HG3  H  -9.746 -15.136 -22.218 1.00 . A A .  19 LYS HG3  1 1 
       12 21577 1 1  19 LYS HZ1  H -10.426 -19.650 -22.372 1.00 . A A .  19 LYS HZ1  1 1 
       12 21578 1 1  19 LYS HZ2  H -11.580 -19.202 -23.525 1.00 . A A .  19 LYS HZ2  1 1 
       12 21579 1 1  19 LYS HZ3  H -11.825 -18.827 -21.894 1.00 . A A .  19 LYS HZ3  1 1 
       12 21580 1 1  19 LYS N    N  -5.938 -14.571 -23.541 1.00 . A A .  19 LYS N    1 1 
       12 21581 1 1  19 LYS NZ   N -11.109 -18.914 -22.644 1.00 . A A .  19 LYS NZ   1 1 
       12 21582 1 1  19 LYS O    O  -5.994 -14.667 -20.088 1.00 . A A .  19 LYS O    1 1 
       12 21583 1 1  20 LYS C    C  -3.343 -15.592 -19.739 1.00 . A A .  20 LYS C    1 1 
       12 21584 1 1  20 LYS CA   C  -4.159 -16.728 -20.345 1.00 . A A .  20 LYS CA   1 1 
       12 21585 1 1  20 LYS CB   C  -3.223 -17.800 -20.905 1.00 . A A .  20 LYS CB   1 1 
       12 21586 1 1  20 LYS CD   C  -3.023 -20.181 -21.682 1.00 . A A .  20 LYS CD   1 1 
       12 21587 1 1  20 LYS CE   C  -3.801 -21.452 -21.990 1.00 . A A .  20 LYS CE   1 1 
       12 21588 1 1  20 LYS CG   C  -3.950 -18.989 -21.509 1.00 . A A .  20 LYS CG   1 1 
       12 21589 1 1  20 LYS H    H  -5.010 -16.645 -22.282 1.00 . A A .  20 LYS H    1 1 
       12 21590 1 1  20 LYS HA   H  -4.773 -17.167 -19.573 1.00 . A A .  20 LYS HA   1 1 
       12 21591 1 1  20 LYS HB2  H  -2.603 -17.357 -21.671 1.00 . A A .  20 LYS HB2  1 1 
       12 21592 1 1  20 LYS HB3  H  -2.589 -18.161 -20.107 1.00 . A A .  20 LYS HB3  1 1 
       12 21593 1 1  20 LYS HD2  H  -2.344 -19.983 -22.498 1.00 . A A .  20 LYS HD2  1 1 
       12 21594 1 1  20 LYS HD3  H  -2.461 -20.325 -20.771 1.00 . A A .  20 LYS HD3  1 1 
       12 21595 1 1  20 LYS HE2  H  -3.100 -22.247 -22.194 1.00 . A A .  20 LYS HE2  1 1 
       12 21596 1 1  20 LYS HE3  H  -4.396 -21.711 -21.126 1.00 . A A .  20 LYS HE3  1 1 
       12 21597 1 1  20 LYS HG2  H  -4.763 -19.271 -20.857 1.00 . A A .  20 LYS HG2  1 1 
       12 21598 1 1  20 LYS HG3  H  -4.343 -18.707 -22.475 1.00 . A A .  20 LYS HG3  1 1 
       12 21599 1 1  20 LYS HZ1  H  -5.505 -20.675 -22.915 1.00 . A A .  20 LYS HZ1  1 1 
       12 21600 1 1  20 LYS HZ2  H  -5.060 -22.207 -23.475 1.00 . A A .  20 LYS HZ2  1 1 
       12 21601 1 1  20 LYS HZ3  H  -4.179 -20.845 -23.952 1.00 . A A .  20 LYS HZ3  1 1 
       12 21602 1 1  20 LYS N    N  -5.044 -16.233 -21.393 1.00 . A A .  20 LYS N    1 1 
       12 21603 1 1  20 LYS NZ   N  -4.699 -21.282 -23.165 1.00 . A A .  20 LYS NZ   1 1 
       12 21604 1 1  20 LYS O    O  -3.295 -15.432 -18.520 1.00 . A A .  20 LYS O    1 1 
       12 21605 1 1  21 ALA C    C  -2.701 -12.748 -19.246 1.00 . A A .  21 ALA C    1 1 
       12 21606 1 1  21 ALA CA   C  -1.896 -13.679 -20.147 1.00 . A A .  21 ALA CA   1 1 
       12 21607 1 1  21 ALA CB   C  -1.343 -12.914 -21.340 1.00 . A A .  21 ALA CB   1 1 
       12 21608 1 1  21 ALA H    H  -2.784 -14.981 -21.558 1.00 . A A .  21 ALA H    1 1 
       12 21609 1 1  21 ALA HA   H  -1.061 -14.074 -19.585 1.00 . A A .  21 ALA HA   1 1 
       12 21610 1 1  21 ALA HB1  H  -0.563 -12.246 -21.008 1.00 . A A .  21 ALA HB1  1 1 
       12 21611 1 1  21 ALA HB2  H  -0.938 -13.612 -22.058 1.00 . A A .  21 ALA HB2  1 1 
       12 21612 1 1  21 ALA HB3  H  -2.135 -12.343 -21.800 1.00 . A A .  21 ALA HB3  1 1 
       12 21613 1 1  21 ALA N    N  -2.706 -14.803 -20.598 1.00 . A A .  21 ALA N    1 1 
       12 21614 1 1  21 ALA O    O  -2.274 -12.417 -18.140 1.00 . A A .  21 ALA O    1 1 
       12 21615 1 1  22 ARG C    C  -5.128 -12.065 -17.635 1.00 . A A .  22 ARG C    1 1 
       12 21616 1 1  22 ARG CA   C  -4.730 -11.434 -18.966 1.00 . A A .  22 ARG CA   1 1 
       12 21617 1 1  22 ARG CB   C  -5.983 -11.091 -19.774 1.00 . A A .  22 ARG CB   1 1 
       12 21618 1 1  22 ARG CD   C  -7.065  -9.610 -21.493 1.00 . A A .  22 ARG CD   1 1 
       12 21619 1 1  22 ARG CG   C  -5.824  -9.860 -20.651 1.00 . A A .  22 ARG CG   1 1 
       12 21620 1 1  22 ARG CZ   C  -9.338  -8.739 -21.145 1.00 . A A .  22 ARG CZ   1 1 
       12 21621 1 1  22 ARG H    H  -4.152 -12.627 -20.616 1.00 . A A .  22 ARG H    1 1 
       12 21622 1 1  22 ARG HA   H  -4.179 -10.527 -18.770 1.00 . A A .  22 ARG HA   1 1 
       12 21623 1 1  22 ARG HB2  H  -6.229 -11.929 -20.410 1.00 . A A .  22 ARG HB2  1 1 
       12 21624 1 1  22 ARG HB3  H  -6.800 -10.915 -19.090 1.00 . A A .  22 ARG HB3  1 1 
       12 21625 1 1  22 ARG HD2  H  -6.777  -9.077 -22.386 1.00 . A A .  22 ARG HD2  1 1 
       12 21626 1 1  22 ARG HD3  H  -7.495 -10.562 -21.765 1.00 . A A .  22 ARG HD3  1 1 
       12 21627 1 1  22 ARG HE   H  -7.772  -8.339 -19.976 1.00 . A A .  22 ARG HE   1 1 
       12 21628 1 1  22 ARG HG2  H  -5.650  -9.000 -20.021 1.00 . A A .  22 ARG HG2  1 1 
       12 21629 1 1  22 ARG HG3  H  -4.977 -10.003 -21.306 1.00 . A A .  22 ARG HG3  1 1 
       12 21630 1 1  22 ARG HH11 H  -9.125  -9.941 -22.755 1.00 . A A .  22 ARG HH11 1 1 
       12 21631 1 1  22 ARG HH12 H -10.721  -9.320 -22.497 1.00 . A A .  22 ARG HH12 1 1 
       12 21632 1 1  22 ARG HH21 H  -9.871  -7.515 -19.627 1.00 . A A .  22 ARG HH21 1 1 
       12 21633 1 1  22 ARG HH22 H -11.145  -7.940 -20.719 1.00 . A A .  22 ARG HH22 1 1 
       12 21634 1 1  22 ARG N    N  -3.866 -12.329 -19.727 1.00 . A A .  22 ARG N    1 1 
       12 21635 1 1  22 ARG NE   N  -8.065  -8.825 -20.774 1.00 . A A .  22 ARG NE   1 1 
       12 21636 1 1  22 ARG NH1  N  -9.762  -9.387 -22.221 1.00 . A A .  22 ARG NH1  1 1 
       12 21637 1 1  22 ARG NH2  N -10.188  -8.005 -20.439 1.00 . A A .  22 ARG NH2  1 1 
       12 21638 1 1  22 ARG O    O  -5.019 -11.435 -16.582 1.00 . A A .  22 ARG O    1 1 
       12 21639 1 1  23 ILE C    C  -4.855 -14.125 -15.487 1.00 . A A .  23 ILE C    1 1 
       12 21640 1 1  23 ILE CA   C  -6.001 -14.025 -16.489 1.00 . A A .  23 ILE CA   1 1 
       12 21641 1 1  23 ILE CB   C  -6.502 -15.444 -16.822 1.00 . A A .  23 ILE CB   1 1 
       12 21642 1 1  23 ILE CD1  C  -7.848 -16.605 -18.643 1.00 . A A .  23 ILE CD1  1 1 
       12 21643 1 1  23 ILE CG1  C  -7.696 -15.375 -17.775 1.00 . A A .  23 ILE CG1  1 1 
       12 21644 1 1  23 ILE CG2  C  -6.875 -16.186 -15.548 1.00 . A A .  23 ILE CG2  1 1 
       12 21645 1 1  23 ILE H    H  -5.651 -13.759 -18.559 1.00 . A A .  23 ILE H    1 1 
       12 21646 1 1  23 ILE HA   H  -6.813 -13.476 -16.037 1.00 . A A .  23 ILE HA   1 1 
       12 21647 1 1  23 ILE HB   H  -5.697 -15.981 -17.301 1.00 . A A .  23 ILE HB   1 1 
       12 21648 1 1  23 ILE HD11 H  -8.812 -16.585 -19.131 1.00 . A A .  23 ILE HD11 1 1 
       12 21649 1 1  23 ILE HD12 H  -7.069 -16.616 -19.391 1.00 . A A .  23 ILE HD12 1 1 
       12 21650 1 1  23 ILE HD13 H  -7.773 -17.491 -18.031 1.00 . A A .  23 ILE HD13 1 1 
       12 21651 1 1  23 ILE HG12 H  -8.601 -15.262 -17.200 1.00 . A A .  23 ILE HG12 1 1 
       12 21652 1 1  23 ILE HG13 H  -7.579 -14.521 -18.426 1.00 . A A .  23 ILE HG13 1 1 
       12 21653 1 1  23 ILE HG21 H  -7.305 -15.493 -14.840 1.00 . A A .  23 ILE HG21 1 1 
       12 21654 1 1  23 ILE HG22 H  -7.594 -16.957 -15.779 1.00 . A A .  23 ILE HG22 1 1 
       12 21655 1 1  23 ILE HG23 H  -5.991 -16.635 -15.120 1.00 . A A .  23 ILE HG23 1 1 
       12 21656 1 1  23 ILE N    N  -5.589 -13.310 -17.689 1.00 . A A .  23 ILE N    1 1 
       12 21657 1 1  23 ILE O    O  -5.072 -14.087 -14.276 1.00 . A A .  23 ILE O    1 1 
       12 21658 1 1  24 TRP C    C  -2.179 -13.033 -14.442 1.00 . A A .  24 TRP C    1 1 
       12 21659 1 1  24 TRP CA   C  -2.456 -14.354 -15.151 1.00 . A A .  24 TRP CA   1 1 
       12 21660 1 1  24 TRP CB   C  -1.240 -14.766 -15.981 1.00 . A A .  24 TRP CB   1 1 
       12 21661 1 1  24 TRP CD1  C   0.070 -16.761 -15.048 1.00 . A A .  24 TRP CD1  1 1 
       12 21662 1 1  24 TRP CD2  C   0.827 -14.766 -14.371 1.00 . A A .  24 TRP CD2  1 1 
       12 21663 1 1  24 TRP CE2  C   1.627 -15.770 -13.791 1.00 . A A .  24 TRP CE2  1 1 
       12 21664 1 1  24 TRP CE3  C   1.116 -13.428 -14.088 1.00 . A A .  24 TRP CE3  1 1 
       12 21665 1 1  24 TRP CG   C  -0.162 -15.421 -15.171 1.00 . A A .  24 TRP CG   1 1 
       12 21666 1 1  24 TRP CH2  C   2.954 -14.159 -12.687 1.00 . A A .  24 TRP CH2  1 1 
       12 21667 1 1  24 TRP CZ2  C   2.693 -15.477 -12.946 1.00 . A A .  24 TRP CZ2  1 1 
       12 21668 1 1  24 TRP CZ3  C   2.175 -13.139 -13.249 1.00 . A A .  24 TRP CZ3  1 1 
       12 21669 1 1  24 TRP H    H  -3.529 -14.275 -16.975 1.00 . A A .  24 TRP H    1 1 
       12 21670 1 1  24 TRP HA   H  -2.648 -15.114 -14.408 1.00 . A A .  24 TRP HA   1 1 
       12 21671 1 1  24 TRP HB2  H  -1.552 -15.462 -16.746 1.00 . A A .  24 TRP HB2  1 1 
       12 21672 1 1  24 TRP HB3  H  -0.819 -13.888 -16.449 1.00 . A A .  24 TRP HB3  1 1 
       12 21673 1 1  24 TRP HD1  H  -0.514 -17.527 -15.536 1.00 . A A .  24 TRP HD1  1 1 
       12 21674 1 1  24 TRP HE1  H   1.507 -17.857 -13.976 1.00 . A A .  24 TRP HE1  1 1 
       12 21675 1 1  24 TRP HE3  H   0.527 -12.628 -14.512 1.00 . A A .  24 TRP HE3  1 1 
       12 21676 1 1  24 TRP HH2  H   3.771 -13.886 -12.037 1.00 . A A .  24 TRP HH2  1 1 
       12 21677 1 1  24 TRP HZ2  H   3.304 -16.252 -12.506 1.00 . A A .  24 TRP HZ2  1 1 
       12 21678 1 1  24 TRP HZ3  H   2.413 -12.111 -13.019 1.00 . A A .  24 TRP HZ3  1 1 
       12 21679 1 1  24 TRP N    N  -3.637 -14.250 -16.001 1.00 . A A .  24 TRP N    1 1 
       12 21680 1 1  24 TRP NE1  N   1.143 -16.979 -14.220 1.00 . A A .  24 TRP NE1  1 1 
       12 21681 1 1  24 TRP O    O  -1.992 -12.998 -13.225 1.00 . A A .  24 TRP O    1 1 
       12 21682 1 1  25 LEU C    C  -2.923 -10.281 -13.574 1.00 . A A .  25 LEU C    1 1 
       12 21683 1 1  25 LEU CA   C  -1.901 -10.623 -14.653 1.00 . A A .  25 LEU CA   1 1 
       12 21684 1 1  25 LEU CB   C  -1.937  -9.569 -15.759 1.00 . A A .  25 LEU CB   1 1 
       12 21685 1 1  25 LEU CD1  C   0.344  -8.593 -15.406 1.00 . A A .  25 LEU CD1  1 1 
       12 21686 1 1  25 LEU CD2  C   0.031 -10.487 -17.010 1.00 . A A .  25 LEU CD2  1 1 
       12 21687 1 1  25 LEU CG   C  -0.596  -9.236 -16.413 1.00 . A A .  25 LEU CG   1 1 
       12 21688 1 1  25 LEU H    H  -2.311 -12.039 -16.171 1.00 . A A .  25 LEU H    1 1 
       12 21689 1 1  25 LEU HA   H  -0.917 -10.634 -14.208 1.00 . A A .  25 LEU HA   1 1 
       12 21690 1 1  25 LEU HB2  H  -2.603  -9.923 -16.532 1.00 . A A .  25 LEU HB2  1 1 
       12 21691 1 1  25 LEU HB3  H  -2.335  -8.658 -15.334 1.00 . A A .  25 LEU HB3  1 1 
       12 21692 1 1  25 LEU HD11 H   0.598  -9.313 -14.642 1.00 . A A .  25 LEU HD11 1 1 
       12 21693 1 1  25 LEU HD12 H  -0.142  -7.743 -14.952 1.00 . A A .  25 LEU HD12 1 1 
       12 21694 1 1  25 LEU HD13 H   1.243  -8.269 -15.908 1.00 . A A .  25 LEU HD13 1 1 
       12 21695 1 1  25 LEU HD21 H   0.021 -11.279 -16.277 1.00 . A A .  25 LEU HD21 1 1 
       12 21696 1 1  25 LEU HD22 H   1.051 -10.275 -17.297 1.00 . A A .  25 LEU HD22 1 1 
       12 21697 1 1  25 LEU HD23 H  -0.532 -10.792 -17.880 1.00 . A A .  25 LEU HD23 1 1 
       12 21698 1 1  25 LEU HG   H  -0.759  -8.528 -17.215 1.00 . A A .  25 LEU HG   1 1 
       12 21699 1 1  25 LEU N    N  -2.155 -11.948 -15.208 1.00 . A A .  25 LEU N    1 1 
       12 21700 1 1  25 LEU O    O  -2.566  -9.812 -12.493 1.00 . A A .  25 LEU O    1 1 
       12 21701 1 1  26 GLU C    C  -5.212 -11.190 -11.739 1.00 . A A .  26 GLU C    1 1 
       12 21702 1 1  26 GLU CA   C  -5.270 -10.237 -12.929 1.00 . A A .  26 GLU CA   1 1 
       12 21703 1 1  26 GLU CB   C  -6.630 -10.349 -13.620 1.00 . A A .  26 GLU CB   1 1 
       12 21704 1 1  26 GLU CD   C  -8.275 -11.827 -14.839 1.00 . A A .  26 GLU CD   1 1 
       12 21705 1 1  26 GLU CG   C  -6.969 -11.758 -14.073 1.00 . A A .  26 GLU CG   1 1 
       12 21706 1 1  26 GLU H    H  -4.418 -10.894 -14.752 1.00 . A A .  26 GLU H    1 1 
       12 21707 1 1  26 GLU HA   H  -5.139  -9.226 -12.572 1.00 . A A .  26 GLU HA   1 1 
       12 21708 1 1  26 GLU HB2  H  -7.397 -10.019 -12.934 1.00 . A A .  26 GLU HB2  1 1 
       12 21709 1 1  26 GLU HB3  H  -6.634  -9.703 -14.486 1.00 . A A .  26 GLU HB3  1 1 
       12 21710 1 1  26 GLU HG2  H  -6.176 -12.118 -14.712 1.00 . A A .  26 GLU HG2  1 1 
       12 21711 1 1  26 GLU HG3  H  -7.045 -12.394 -13.203 1.00 . A A .  26 GLU HG3  1 1 
       12 21712 1 1  26 GLU N    N  -4.196 -10.520 -13.875 1.00 . A A .  26 GLU N    1 1 
       12 21713 1 1  26 GLU O    O  -5.502 -10.805 -10.606 1.00 . A A .  26 GLU O    1 1 
       12 21714 1 1  26 GLU OE1  O  -8.473 -10.997 -15.751 1.00 . A A .  26 GLU OE1  1 1 
       12 21715 1 1  26 GLU OE2  O  -9.102 -12.711 -14.527 1.00 . A A .  26 GLU OE2  1 1 
       12 21716 1 1  27 ASP C    C  -3.709 -13.040  -9.905 1.00 . A A .  27 ASP C    1 1 
       12 21717 1 1  27 ASP CA   C  -4.738 -13.445 -10.956 1.00 . A A .  27 ASP CA   1 1 
       12 21718 1 1  27 ASP CB   C  -4.364 -14.801 -11.557 1.00 . A A .  27 ASP CB   1 1 
       12 21719 1 1  27 ASP CG   C  -3.980 -15.818 -10.500 1.00 . A A .  27 ASP CG   1 1 
       12 21720 1 1  27 ASP H    H  -4.616 -12.683 -12.928 1.00 . A A .  27 ASP H    1 1 
       12 21721 1 1  27 ASP HA   H  -5.705 -13.526 -10.483 1.00 . A A .  27 ASP HA   1 1 
       12 21722 1 1  27 ASP HB2  H  -5.208 -15.187 -12.111 1.00 . A A .  27 ASP HB2  1 1 
       12 21723 1 1  27 ASP HB3  H  -3.527 -14.672 -12.227 1.00 . A A .  27 ASP HB3  1 1 
       12 21724 1 1  27 ASP N    N  -4.835 -12.437 -12.004 1.00 . A A .  27 ASP N    1 1 
       12 21725 1 1  27 ASP O    O  -3.960 -13.143  -8.704 1.00 . A A .  27 ASP O    1 1 
       12 21726 1 1  27 ASP OD1  O  -4.646 -15.855  -9.443 1.00 . A A .  27 ASP OD1  1 1 
       12 21727 1 1  27 ASP OD2  O  -3.014 -16.575 -10.729 1.00 . A A .  27 ASP OD2  1 1 
       12 21728 1 1  28 HIS C    C  -1.892 -10.916  -8.679 1.00 . A A .  28 HIS C    1 1 
       12 21729 1 1  28 HIS CA   C  -1.483 -12.159  -9.465 1.00 . A A .  28 HIS CA   1 1 
       12 21730 1 1  28 HIS CB   C  -0.202 -11.881 -10.252 1.00 . A A .  28 HIS CB   1 1 
       12 21731 1 1  28 HIS CD2  C   1.985 -12.477  -8.992 1.00 . A A .  28 HIS CD2  1 1 
       12 21732 1 1  28 HIS CE1  C   2.388 -10.514  -8.102 1.00 . A A .  28 HIS CE1  1 1 
       12 21733 1 1  28 HIS CG   C   0.995 -11.641  -9.384 1.00 . A A .  28 HIS CG   1 1 
       12 21734 1 1  28 HIS H    H  -2.410 -12.521 -11.333 1.00 . A A .  28 HIS H    1 1 
       12 21735 1 1  28 HIS HA   H  -1.299 -12.963  -8.769 1.00 . A A .  28 HIS HA   1 1 
       12 21736 1 1  28 HIS HB2  H   0.013 -12.727 -10.888 1.00 . A A .  28 HIS HB2  1 1 
       12 21737 1 1  28 HIS HB3  H  -0.348 -11.004 -10.866 1.00 . A A .  28 HIS HB3  1 1 
       12 21738 1 1  28 HIS HD1  H   0.741  -9.606  -8.905 1.00 . A A .  28 HIS HD1  1 1 
       12 21739 1 1  28 HIS HD2  H   2.087 -13.520  -9.257 1.00 . A A .  28 HIS HD2  1 1 
       12 21740 1 1  28 HIS HE1  H   2.851  -9.715  -7.543 1.00 . A A .  28 HIS HE1  1 1 
       12 21741 1 1  28 HIS N    N  -2.550 -12.580 -10.365 1.00 . A A .  28 HIS N    1 1 
       12 21742 1 1  28 HIS ND1  N   1.276 -10.420  -8.808 1.00 . A A .  28 HIS ND1  1 1 
       12 21743 1 1  28 HIS NE2  N   2.838 -11.752  -8.197 1.00 . A A .  28 HIS NE2  1 1 
       12 21744 1 1  28 HIS O    O  -1.283 -10.582  -7.664 1.00 . A A .  28 HIS O    1 1 
       12 21745 1 1  29 GLY C    C  -2.811  -7.770  -9.084 1.00 . A A .  29 GLY C    1 1 
       12 21746 1 1  29 GLY CA   C  -3.400  -9.035  -8.491 1.00 . A A .  29 GLY CA   1 1 
       12 21747 1 1  29 GLY H    H  -3.375 -10.547  -9.974 1.00 . A A .  29 GLY H    1 1 
       12 21748 1 1  29 GLY HA2  H  -4.476  -8.990  -8.573 1.00 . A A .  29 GLY HA2  1 1 
       12 21749 1 1  29 GLY HA3  H  -3.130  -9.089  -7.446 1.00 . A A .  29 GLY HA3  1 1 
       12 21750 1 1  29 GLY N    N  -2.929 -10.234  -9.159 1.00 . A A .  29 GLY N    1 1 
       12 21751 1 1  29 GLY O    O  -2.710  -6.747  -8.405 1.00 . A A .  29 GLY O    1 1 
       12 21752 1 1  30 ILE C    C  -2.809  -6.101 -12.045 1.00 . A A .  30 ILE C    1 1 
       12 21753 1 1  30 ILE CA   C  -1.834  -6.692 -11.033 1.00 . A A .  30 ILE CA   1 1 
       12 21754 1 1  30 ILE CB   C  -0.528  -7.071 -11.756 1.00 . A A .  30 ILE CB   1 1 
       12 21755 1 1  30 ILE CD1  C   1.666  -8.330 -11.478 1.00 . A A .  30 ILE CD1  1 1 
       12 21756 1 1  30 ILE CG1  C   0.390  -7.856 -10.818 1.00 . A A .  30 ILE CG1  1 1 
       12 21757 1 1  30 ILE CG2  C   0.173  -5.823 -12.271 1.00 . A A .  30 ILE CG2  1 1 
       12 21758 1 1  30 ILE H    H  -2.524  -8.683 -10.839 1.00 . A A .  30 ILE H    1 1 
       12 21759 1 1  30 ILE HA   H  -1.606  -5.942 -10.289 1.00 . A A .  30 ILE HA   1 1 
       12 21760 1 1  30 ILE HB   H  -0.778  -7.690 -12.604 1.00 . A A .  30 ILE HB   1 1 
       12 21761 1 1  30 ILE HD11 H   1.835  -9.369 -11.231 1.00 . A A .  30 ILE HD11 1 1 
       12 21762 1 1  30 ILE HD12 H   1.578  -8.226 -12.549 1.00 . A A .  30 ILE HD12 1 1 
       12 21763 1 1  30 ILE HD13 H   2.497  -7.737 -11.125 1.00 . A A .  30 ILE HD13 1 1 
       12 21764 1 1  30 ILE HG12 H   0.663  -7.230  -9.983 1.00 . A A .  30 ILE HG12 1 1 
       12 21765 1 1  30 ILE HG13 H  -0.138  -8.726 -10.453 1.00 . A A .  30 ILE HG13 1 1 
       12 21766 1 1  30 ILE HG21 H   1.126  -6.097 -12.702 1.00 . A A .  30 ILE HG21 1 1 
       12 21767 1 1  30 ILE HG22 H  -0.439  -5.352 -13.025 1.00 . A A .  30 ILE HG22 1 1 
       12 21768 1 1  30 ILE HG23 H   0.332  -5.136 -11.454 1.00 . A A .  30 ILE HG23 1 1 
       12 21769 1 1  30 ILE N    N  -2.417  -7.840 -10.350 1.00 . A A .  30 ILE N    1 1 
       12 21770 1 1  30 ILE O    O  -3.630  -6.814 -12.622 1.00 . A A .  30 ILE O    1 1 
       12 21771 1 1  31 ASP C    C  -2.796  -3.634 -14.423 1.00 . A A .  31 ASP C    1 1 
       12 21772 1 1  31 ASP CA   C  -3.582  -4.105 -13.204 1.00 . A A .  31 ASP CA   1 1 
       12 21773 1 1  31 ASP CB   C  -4.262  -2.912 -12.528 1.00 . A A .  31 ASP CB   1 1 
       12 21774 1 1  31 ASP CG   C  -5.500  -3.315 -11.751 1.00 . A A .  31 ASP CG   1 1 
       12 21775 1 1  31 ASP H    H  -2.036  -4.278 -11.768 1.00 . A A .  31 ASP H    1 1 
       12 21776 1 1  31 ASP HA   H  -4.339  -4.803 -13.527 1.00 . A A .  31 ASP HA   1 1 
       12 21777 1 1  31 ASP HB2  H  -3.565  -2.449 -11.844 1.00 . A A .  31 ASP HB2  1 1 
       12 21778 1 1  31 ASP HB3  H  -4.549  -2.195 -13.283 1.00 . A A .  31 ASP HB3  1 1 
       12 21779 1 1  31 ASP N    N  -2.710  -4.792 -12.258 1.00 . A A .  31 ASP N    1 1 
       12 21780 1 1  31 ASP O    O  -1.974  -2.722 -14.331 1.00 . A A .  31 ASP O    1 1 
       12 21781 1 1  31 ASP OD1  O  -6.544  -3.565 -12.388 1.00 . A A .  31 ASP OD1  1 1 
       12 21782 1 1  31 ASP OD2  O  -5.424  -3.379 -10.506 1.00 . A A .  31 ASP OD2  1 1 
       12 21783 1 1  32 TYR C    C  -3.348  -3.344 -17.826 1.00 . A A .  32 TYR C    1 1 
       12 21784 1 1  32 TYR CA   C  -2.368  -3.910 -16.802 1.00 . A A .  32 TYR CA   1 1 
       12 21785 1 1  32 TYR CB   C  -1.658  -5.134 -17.383 1.00 . A A .  32 TYR CB   1 1 
       12 21786 1 1  32 TYR CD1  C   0.156  -5.011 -15.630 1.00 . A A .  32 TYR CD1  1 1 
       12 21787 1 1  32 TYR CD2  C   0.775  -5.628 -17.848 1.00 . A A .  32 TYR CD2  1 1 
       12 21788 1 1  32 TYR CE1  C   1.473  -5.125 -15.227 1.00 . A A .  32 TYR CE1  1 1 
       12 21789 1 1  32 TYR CE2  C   2.093  -5.747 -17.453 1.00 . A A .  32 TYR CE2  1 1 
       12 21790 1 1  32 TYR CG   C  -0.216  -5.261 -16.945 1.00 . A A .  32 TYR CG   1 1 
       12 21791 1 1  32 TYR CZ   C   2.437  -5.493 -16.141 1.00 . A A .  32 TYR CZ   1 1 
       12 21792 1 1  32 TYR H    H  -3.720  -4.981 -15.576 1.00 . A A .  32 TYR H    1 1 
       12 21793 1 1  32 TYR HA   H  -1.631  -3.154 -16.570 1.00 . A A .  32 TYR HA   1 1 
       12 21794 1 1  32 TYR HB2  H  -2.178  -6.026 -17.069 1.00 . A A .  32 TYR HB2  1 1 
       12 21795 1 1  32 TYR HB3  H  -1.674  -5.074 -18.461 1.00 . A A .  32 TYR HB3  1 1 
       12 21796 1 1  32 TYR HD1  H  -0.601  -4.722 -14.916 1.00 . A A .  32 TYR HD1  1 1 
       12 21797 1 1  32 TYR HD2  H   0.501  -5.826 -18.874 1.00 . A A .  32 TYR HD2  1 1 
       12 21798 1 1  32 TYR HE1  H   1.743  -4.927 -14.200 1.00 . A A .  32 TYR HE1  1 1 
       12 21799 1 1  32 TYR HE2  H   2.848  -6.035 -18.170 1.00 . A A .  32 TYR HE2  1 1 
       12 21800 1 1  32 TYR HH   H   4.315  -5.657 -16.519 1.00 . A A .  32 TYR HH   1 1 
       12 21801 1 1  32 TYR N    N  -3.054  -4.262 -15.565 1.00 . A A .  32 TYR N    1 1 
       12 21802 1 1  32 TYR O    O  -4.535  -3.673 -17.817 1.00 . A A .  32 TYR O    1 1 
       12 21803 1 1  32 TYR OH   O   3.750  -5.608 -15.744 1.00 . A A .  32 TYR OH   1 1 
       12 21804 1 1  33 THR C    C  -3.841  -2.810 -20.937 1.00 . A A .  33 THR C    1 1 
       12 21805 1 1  33 THR CA   C  -3.670  -1.877 -19.742 1.00 . A A .  33 THR CA   1 1 
       12 21806 1 1  33 THR CB   C  -3.069  -0.545 -20.227 1.00 . A A .  33 THR CB   1 1 
       12 21807 1 1  33 THR CG2  C  -4.161   0.395 -20.713 1.00 . A A .  33 THR CG2  1 1 
       12 21808 1 1  33 THR H    H  -1.889  -2.268 -18.668 1.00 . A A .  33 THR H    1 1 
       12 21809 1 1  33 THR HA   H  -4.641  -1.677 -19.313 1.00 . A A .  33 THR HA   1 1 
       12 21810 1 1  33 THR HB   H  -2.398  -0.748 -21.049 1.00 . A A .  33 THR HB   1 1 
       12 21811 1 1  33 THR HG1  H  -1.396   0.032 -19.358 1.00 . A A .  33 THR HG1  1 1 
       12 21812 1 1  33 THR HG21 H  -5.021  -0.180 -21.025 1.00 . A A .  33 THR HG21 1 1 
       12 21813 1 1  33 THR HG22 H  -3.793   0.973 -21.548 1.00 . A A .  33 THR HG22 1 1 
       12 21814 1 1  33 THR HG23 H  -4.445   1.061 -19.913 1.00 . A A .  33 THR HG23 1 1 
       12 21815 1 1  33 THR N    N  -2.842  -2.490 -18.712 1.00 . A A .  33 THR N    1 1 
       12 21816 1 1  33 THR O    O  -2.904  -3.027 -21.706 1.00 . A A .  33 THR O    1 1 
       12 21817 1 1  33 THR OG1  O  -2.335   0.076 -19.166 1.00 . A A .  33 THR OG1  1 1 
       12 21818 1 1  34 PHE C    C  -5.539  -3.496 -23.490 1.00 . A A .  34 PHE C    1 1 
       12 21819 1 1  34 PHE CA   C  -5.335  -4.266 -22.189 1.00 . A A .  34 PHE CA   1 1 
       12 21820 1 1  34 PHE CB   C  -6.581  -5.098 -21.874 1.00 . A A .  34 PHE CB   1 1 
       12 21821 1 1  34 PHE CD1  C  -6.118  -6.692 -23.756 1.00 . A A .  34 PHE CD1  1 1 
       12 21822 1 1  34 PHE CD2  C  -8.374  -6.028 -23.362 1.00 . A A .  34 PHE CD2  1 1 
       12 21823 1 1  34 PHE CE1  C  -6.530  -7.484 -24.810 1.00 . A A .  34 PHE CE1  1 1 
       12 21824 1 1  34 PHE CE2  C  -8.793  -6.819 -24.416 1.00 . A A .  34 PHE CE2  1 1 
       12 21825 1 1  34 PHE CG   C  -7.033  -5.957 -23.021 1.00 . A A .  34 PHE CG   1 1 
       12 21826 1 1  34 PHE CZ   C  -7.870  -7.547 -25.142 1.00 . A A .  34 PHE CZ   1 1 
       12 21827 1 1  34 PHE H    H  -5.748  -3.145 -20.441 1.00 . A A .  34 PHE H    1 1 
       12 21828 1 1  34 PHE HA   H  -4.492  -4.929 -22.304 1.00 . A A .  34 PHE HA   1 1 
       12 21829 1 1  34 PHE HB2  H  -6.371  -5.746 -21.037 1.00 . A A .  34 PHE HB2  1 1 
       12 21830 1 1  34 PHE HB3  H  -7.392  -4.433 -21.616 1.00 . A A .  34 PHE HB3  1 1 
       12 21831 1 1  34 PHE HD1  H  -5.069  -6.643 -23.497 1.00 . A A .  34 PHE HD1  1 1 
       12 21832 1 1  34 PHE HD2  H  -9.097  -5.460 -22.797 1.00 . A A .  34 PHE HD2  1 1 
       12 21833 1 1  34 PHE HE1  H  -5.806  -8.051 -25.375 1.00 . A A .  34 PHE HE1  1 1 
       12 21834 1 1  34 PHE HE2  H  -9.840  -6.867 -24.674 1.00 . A A .  34 PHE HE2  1 1 
       12 21835 1 1  34 PHE HZ   H  -8.195  -8.165 -25.965 1.00 . A A .  34 PHE HZ   1 1 
       12 21836 1 1  34 PHE N    N  -5.042  -3.357 -21.087 1.00 . A A .  34 PHE N    1 1 
       12 21837 1 1  34 PHE O    O  -6.453  -2.679 -23.604 1.00 . A A .  34 PHE O    1 1 
       12 21838 1 1  35 HIS C    C  -4.884  -4.113 -26.892 1.00 . A A .  35 HIS C    1 1 
       12 21839 1 1  35 HIS CA   C  -4.764  -3.095 -25.763 1.00 . A A .  35 HIS CA   1 1 
       12 21840 1 1  35 HIS CB   C  -3.537  -2.211 -25.986 1.00 . A A .  35 HIS CB   1 1 
       12 21841 1 1  35 HIS CD2  C  -3.954  -1.618 -28.476 1.00 . A A .  35 HIS CD2  1 1 
       12 21842 1 1  35 HIS CE1  C  -3.592   0.540 -28.356 1.00 . A A .  35 HIS CE1  1 1 
       12 21843 1 1  35 HIS CG   C  -3.645  -1.328 -27.190 1.00 . A A .  35 HIS CG   1 1 
       12 21844 1 1  35 HIS H    H  -3.973  -4.424 -24.318 1.00 . A A .  35 HIS H    1 1 
       12 21845 1 1  35 HIS HA   H  -5.647  -2.475 -25.759 1.00 . A A .  35 HIS HA   1 1 
       12 21846 1 1  35 HIS HB2  H  -3.396  -1.577 -25.123 1.00 . A A .  35 HIS HB2  1 1 
       12 21847 1 1  35 HIS HB3  H  -2.667  -2.839 -26.111 1.00 . A A .  35 HIS HB3  1 1 
       12 21848 1 1  35 HIS HD1  H  -3.180   0.548 -26.353 1.00 . A A .  35 HIS HD1  1 1 
       12 21849 1 1  35 HIS HD2  H  -4.188  -2.595 -28.875 1.00 . A A .  35 HIS HD2  1 1 
       12 21850 1 1  35 HIS HE1  H  -3.484   1.580 -28.626 1.00 . A A .  35 HIS HE1  1 1 
       12 21851 1 1  35 HIS N    N  -4.680  -3.762 -24.469 1.00 . A A .  35 HIS N    1 1 
       12 21852 1 1  35 HIS ND1  N  -3.423   0.032 -27.149 1.00 . A A .  35 HIS ND1  1 1 
       12 21853 1 1  35 HIS NE2  N  -3.914  -0.440 -29.181 1.00 . A A .  35 HIS NE2  1 1 
       12 21854 1 1  35 HIS O    O  -3.973  -4.908 -27.125 1.00 . A A .  35 HIS O    1 1 
       12 21855 1 1  36 ASP C    C  -5.748  -4.418 -30.012 1.00 . A A .  36 ASP C    1 1 
       12 21856 1 1  36 ASP CA   C  -6.253  -5.005 -28.697 1.00 . A A .  36 ASP CA   1 1 
       12 21857 1 1  36 ASP CB   C  -7.744  -5.327 -28.807 1.00 . A A .  36 ASP CB   1 1 
       12 21858 1 1  36 ASP CG   C  -8.114  -6.609 -28.086 1.00 . A A .  36 ASP CG   1 1 
       12 21859 1 1  36 ASP H    H  -6.703  -3.428 -27.359 1.00 . A A .  36 ASP H    1 1 
       12 21860 1 1  36 ASP HA   H  -5.711  -5.917 -28.493 1.00 . A A .  36 ASP HA   1 1 
       12 21861 1 1  36 ASP HB2  H  -8.313  -4.516 -28.376 1.00 . A A .  36 ASP HB2  1 1 
       12 21862 1 1  36 ASP HB3  H  -8.007  -5.432 -29.850 1.00 . A A .  36 ASP HB3  1 1 
       12 21863 1 1  36 ASP N    N  -6.014  -4.085 -27.592 1.00 . A A .  36 ASP N    1 1 
       12 21864 1 1  36 ASP O    O  -6.013  -3.258 -30.327 1.00 . A A .  36 ASP O    1 1 
       12 21865 1 1  36 ASP OD1  O  -7.281  -7.539 -28.065 1.00 . A A .  36 ASP OD1  1 1 
       12 21866 1 1  36 ASP OD2  O  -9.237  -6.682 -27.546 1.00 . A A .  36 ASP OD2  1 1 
       12 21867 1 1  37 TYR C    C  -5.581  -4.633 -33.092 1.00 . A A .  37 TYR C    1 1 
       12 21868 1 1  37 TYR CA   C  -4.474  -4.785 -32.052 1.00 . A A .  37 TYR CA   1 1 
       12 21869 1 1  37 TYR CB   C  -3.423  -5.778 -32.551 1.00 . A A .  37 TYR CB   1 1 
       12 21870 1 1  37 TYR CD1  C  -1.465  -4.361 -31.821 1.00 . A A .  37 TYR CD1  1 1 
       12 21871 1 1  37 TYR CD2  C  -1.401  -6.697 -31.350 1.00 . A A .  37 TYR CD2  1 1 
       12 21872 1 1  37 TYR CE1  C  -0.229  -4.202 -31.223 1.00 . A A .  37 TYR CE1  1 1 
       12 21873 1 1  37 TYR CE2  C  -0.166  -6.547 -30.749 1.00 . A A .  37 TYR CE2  1 1 
       12 21874 1 1  37 TYR CG   C  -2.071  -5.609 -31.896 1.00 . A A .  37 TYR CG   1 1 
       12 21875 1 1  37 TYR CZ   C   0.416  -5.298 -30.688 1.00 . A A .  37 TYR CZ   1 1 
       12 21876 1 1  37 TYR H    H  -4.843  -6.140 -30.469 1.00 . A A .  37 TYR H    1 1 
       12 21877 1 1  37 TYR HA   H  -4.005  -3.825 -31.899 1.00 . A A .  37 TYR HA   1 1 
       12 21878 1 1  37 TYR HB2  H  -3.764  -6.782 -32.353 1.00 . A A .  37 TYR HB2  1 1 
       12 21879 1 1  37 TYR HB3  H  -3.294  -5.650 -33.616 1.00 . A A .  37 TYR HB3  1 1 
       12 21880 1 1  37 TYR HD1  H  -1.974  -3.505 -32.240 1.00 . A A .  37 TYR HD1  1 1 
       12 21881 1 1  37 TYR HD2  H  -1.859  -7.674 -31.399 1.00 . A A .  37 TYR HD2  1 1 
       12 21882 1 1  37 TYR HE1  H   0.226  -3.224 -31.175 1.00 . A A .  37 TYR HE1  1 1 
       12 21883 1 1  37 TYR HE2  H   0.340  -7.405 -30.331 1.00 . A A .  37 TYR HE2  1 1 
       12 21884 1 1  37 TYR HH   H   2.064  -6.002 -29.995 1.00 . A A .  37 TYR HH   1 1 
       12 21885 1 1  37 TYR N    N  -5.019  -5.226 -30.773 1.00 . A A .  37 TYR N    1 1 
       12 21886 1 1  37 TYR O    O  -5.529  -3.747 -33.946 1.00 . A A .  37 TYR O    1 1 
       12 21887 1 1  37 TYR OH   O   1.645  -5.144 -30.091 1.00 . A A .  37 TYR OH   1 1 
       12 21888 1 1  38 LYS C    C  -8.780  -4.504 -33.463 1.00 . A A .  38 LYS C    1 1 
       12 21889 1 1  38 LYS CA   C  -7.702  -5.468 -33.946 1.00 . A A .  38 LYS CA   1 1 
       12 21890 1 1  38 LYS CB   C  -8.295  -6.868 -34.117 1.00 . A A .  38 LYS CB   1 1 
       12 21891 1 1  38 LYS CD   C -10.599  -6.559 -35.069 1.00 . A A .  38 LYS CD   1 1 
       12 21892 1 1  38 LYS CE   C -11.597  -7.288 -35.956 1.00 . A A .  38 LYS CE   1 1 
       12 21893 1 1  38 LYS CG   C  -9.175  -7.010 -35.347 1.00 . A A .  38 LYS CG   1 1 
       12 21894 1 1  38 LYS H    H  -6.566  -6.188 -32.312 1.00 . A A .  38 LYS H    1 1 
       12 21895 1 1  38 LYS HA   H  -7.330  -5.125 -34.899 1.00 . A A .  38 LYS HA   1 1 
       12 21896 1 1  38 LYS HB2  H  -7.488  -7.581 -34.193 1.00 . A A .  38 LYS HB2  1 1 
       12 21897 1 1  38 LYS HB3  H  -8.890  -7.103 -33.246 1.00 . A A .  38 LYS HB3  1 1 
       12 21898 1 1  38 LYS HD2  H -10.837  -6.764 -34.035 1.00 . A A .  38 LYS HD2  1 1 
       12 21899 1 1  38 LYS HD3  H -10.675  -5.497 -35.254 1.00 . A A .  38 LYS HD3  1 1 
       12 21900 1 1  38 LYS HE2  H -12.504  -6.706 -36.008 1.00 . A A .  38 LYS HE2  1 1 
       12 21901 1 1  38 LYS HE3  H -11.175  -7.386 -36.944 1.00 . A A .  38 LYS HE3  1 1 
       12 21902 1 1  38 LYS HG2  H  -8.766  -6.404 -36.142 1.00 . A A .  38 LYS HG2  1 1 
       12 21903 1 1  38 LYS HG3  H  -9.188  -8.047 -35.651 1.00 . A A .  38 LYS HG3  1 1 
       12 21904 1 1  38 LYS HZ1  H -11.679  -8.702 -34.420 1.00 . A A .  38 LYS HZ1  1 1 
       12 21905 1 1  38 LYS HZ2  H -11.379  -9.365 -35.947 1.00 . A A .  38 LYS HZ2  1 1 
       12 21906 1 1  38 LYS HZ3  H -12.935  -8.839 -35.544 1.00 . A A .  38 LYS HZ3  1 1 
       12 21907 1 1  38 LYS N    N  -6.581  -5.504 -33.014 1.00 . A A .  38 LYS N    1 1 
       12 21908 1 1  38 LYS NZ   N -11.920  -8.644 -35.430 1.00 . A A .  38 LYS NZ   1 1 
       12 21909 1 1  38 LYS O    O  -9.239  -3.641 -34.213 1.00 . A A .  38 LYS O    1 1 
       12 21910 1 1  39 LYS C    C  -9.831  -2.322 -31.775 1.00 . A A .  39 LYS C    1 1 
       12 21911 1 1  39 LYS CA   C -10.202  -3.793 -31.619 1.00 . A A .  39 LYS CA   1 1 
       12 21912 1 1  39 LYS CB   C -10.392  -4.128 -30.137 1.00 . A A .  39 LYS CB   1 1 
       12 21913 1 1  39 LYS CD   C -12.040  -4.546 -28.289 1.00 . A A .  39 LYS CD   1 1 
       12 21914 1 1  39 LYS CE   C -13.427  -4.233 -27.749 1.00 . A A .  39 LYS CE   1 1 
       12 21915 1 1  39 LYS CG   C -11.803  -3.880 -29.634 1.00 . A A .  39 LYS CG   1 1 
       12 21916 1 1  39 LYS H    H  -8.776  -5.358 -31.655 1.00 . A A .  39 LYS H    1 1 
       12 21917 1 1  39 LYS HA   H -11.128  -3.976 -32.141 1.00 . A A .  39 LYS HA   1 1 
       12 21918 1 1  39 LYS HB2  H -10.154  -5.170 -29.983 1.00 . A A .  39 LYS HB2  1 1 
       12 21919 1 1  39 LYS HB3  H  -9.712  -3.522 -29.554 1.00 . A A .  39 LYS HB3  1 1 
       12 21920 1 1  39 LYS HD2  H -11.944  -5.616 -28.405 1.00 . A A .  39 LYS HD2  1 1 
       12 21921 1 1  39 LYS HD3  H -11.300  -4.191 -27.586 1.00 . A A .  39 LYS HD3  1 1 
       12 21922 1 1  39 LYS HE2  H -14.116  -4.168 -28.577 1.00 . A A .  39 LYS HE2  1 1 
       12 21923 1 1  39 LYS HE3  H -13.732  -5.034 -27.090 1.00 . A A .  39 LYS HE3  1 1 
       12 21924 1 1  39 LYS HG2  H -11.957  -2.816 -29.528 1.00 . A A .  39 LYS HG2  1 1 
       12 21925 1 1  39 LYS HG3  H -12.507  -4.277 -30.351 1.00 . A A .  39 LYS HG3  1 1 
       12 21926 1 1  39 LYS HZ1  H -13.071  -2.181 -27.584 1.00 . A A .  39 LYS HZ1  1 1 
       12 21927 1 1  39 LYS HZ2  H -12.876  -3.030 -26.133 1.00 . A A .  39 LYS HZ2  1 1 
       12 21928 1 1  39 LYS HZ3  H -14.429  -2.713 -26.725 1.00 . A A .  39 LYS HZ3  1 1 
       12 21929 1 1  39 LYS N    N  -9.180  -4.652 -32.204 1.00 . A A .  39 LYS N    1 1 
       12 21930 1 1  39 LYS NZ   N -13.453  -2.949 -26.996 1.00 . A A .  39 LYS NZ   1 1 
       12 21931 1 1  39 LYS O    O -10.653  -1.506 -32.189 1.00 . A A .  39 LYS O    1 1 
       12 21932 1 1  40 GLU C    C  -7.760  -0.272 -32.991 1.00 . A A .  40 GLU C    1 1 
       12 21933 1 1  40 GLU CA   C  -8.108  -0.618 -31.546 1.00 . A A .  40 GLU CA   1 1 
       12 21934 1 1  40 GLU CB   C  -6.885  -0.412 -30.651 1.00 . A A .  40 GLU CB   1 1 
       12 21935 1 1  40 GLU CD   C  -7.991   1.468 -29.378 1.00 . A A .  40 GLU CD   1 1 
       12 21936 1 1  40 GLU CG   C  -6.752   1.005 -30.119 1.00 . A A .  40 GLU CG   1 1 
       12 21937 1 1  40 GLU H    H  -7.977  -2.687 -31.117 1.00 . A A .  40 GLU H    1 1 
       12 21938 1 1  40 GLU HA   H  -8.900   0.036 -31.214 1.00 . A A .  40 GLU HA   1 1 
       12 21939 1 1  40 GLU HB2  H  -6.951  -1.086 -29.811 1.00 . A A .  40 GLU HB2  1 1 
       12 21940 1 1  40 GLU HB3  H  -5.995  -0.645 -31.219 1.00 . A A .  40 GLU HB3  1 1 
       12 21941 1 1  40 GLU HG2  H  -5.912   1.045 -29.442 1.00 . A A .  40 GLU HG2  1 1 
       12 21942 1 1  40 GLU HG3  H  -6.576   1.674 -30.949 1.00 . A A .  40 GLU HG3  1 1 
       12 21943 1 1  40 GLU N    N  -8.587  -1.991 -31.442 1.00 . A A .  40 GLU N    1 1 
       12 21944 1 1  40 GLU O    O  -7.795   0.892 -33.388 1.00 . A A .  40 GLU O    1 1 
       12 21945 1 1  40 GLU OE1  O  -8.353   0.827 -28.370 1.00 . A A .  40 GLU OE1  1 1 
       12 21946 1 1  40 GLU OE2  O  -8.600   2.471 -29.806 1.00 . A A .  40 GLU OE2  1 1 
       12 21947 1 1  41 GLY C    C  -5.618  -0.679 -35.341 1.00 . A A .  41 GLY C    1 1 
       12 21948 1 1  41 GLY CA   C  -7.071  -1.076 -35.164 1.00 . A A .  41 GLY CA   1 1 
       12 21949 1 1  41 GLY H    H  -7.411  -2.200 -33.402 1.00 . A A .  41 GLY H    1 1 
       12 21950 1 1  41 GLY HA2  H  -7.254  -1.986 -35.716 1.00 . A A .  41 GLY HA2  1 1 
       12 21951 1 1  41 GLY HA3  H  -7.698  -0.293 -35.565 1.00 . A A .  41 GLY HA3  1 1 
       12 21952 1 1  41 GLY N    N  -7.422  -1.293 -33.774 1.00 . A A .  41 GLY N    1 1 
       12 21953 1 1  41 GLY O    O  -5.215   0.417 -34.950 1.00 . A A .  41 GLY O    1 1 
       12 21954 1 1  42 LEU C    C  -3.211  -0.447 -37.399 1.00 . A A .  42 LEU C    1 1 
       12 21955 1 1  42 LEU CA   C  -3.413  -1.309 -36.157 1.00 . A A .  42 LEU CA   1 1 
       12 21956 1 1  42 LEU CB   C  -2.648  -2.625 -36.304 1.00 . A A .  42 LEU CB   1 1 
       12 21957 1 1  42 LEU CD1  C  -0.369  -1.643 -36.660 1.00 . A A .  42 LEU CD1  1 1 
       12 21958 1 1  42 LEU CD2  C  -1.119  -2.253 -34.353 1.00 . A A .  42 LEU CD2  1 1 
       12 21959 1 1  42 LEU CG   C  -1.194  -2.614 -35.830 1.00 . A A .  42 LEU CG   1 1 
       12 21960 1 1  42 LEU H    H  -5.209  -2.427 -36.220 1.00 . A A .  42 LEU H    1 1 
       12 21961 1 1  42 LEU HA   H  -3.034  -0.776 -35.297 1.00 . A A .  42 LEU HA   1 1 
       12 21962 1 1  42 LEU HB2  H  -3.174  -3.379 -35.740 1.00 . A A .  42 LEU HB2  1 1 
       12 21963 1 1  42 LEU HB3  H  -2.653  -2.894 -37.351 1.00 . A A .  42 LEU HB3  1 1 
       12 21964 1 1  42 LEU HD11 H   0.626  -1.570 -36.247 1.00 . A A .  42 LEU HD11 1 1 
       12 21965 1 1  42 LEU HD12 H  -0.836  -0.669 -36.647 1.00 . A A .  42 LEU HD12 1 1 
       12 21966 1 1  42 LEU HD13 H  -0.311  -1.999 -37.678 1.00 . A A .  42 LEU HD13 1 1 
       12 21967 1 1  42 LEU HD21 H  -0.440  -2.927 -33.852 1.00 . A A .  42 LEU HD21 1 1 
       12 21968 1 1  42 LEU HD22 H  -2.101  -2.336 -33.912 1.00 . A A .  42 LEU HD22 1 1 
       12 21969 1 1  42 LEU HD23 H  -0.762  -1.238 -34.248 1.00 . A A .  42 LEU HD23 1 1 
       12 21970 1 1  42 LEU HG   H  -0.773  -3.601 -35.955 1.00 . A A .  42 LEU HG   1 1 
       12 21971 1 1  42 LEU N    N  -4.830  -1.571 -35.931 1.00 . A A .  42 LEU N    1 1 
       12 21972 1 1  42 LEU O    O  -3.462  -0.889 -38.520 1.00 . A A .  42 LEU O    1 1 
       12 21973 1 1  43 ASP C    C  -1.020   1.829 -38.585 1.00 . A A .  43 ASP C    1 1 
       12 21974 1 1  43 ASP CA   C  -2.512   1.705 -38.295 1.00 . A A .  43 ASP CA   1 1 
       12 21975 1 1  43 ASP CB   C  -3.098   3.081 -37.973 1.00 . A A .  43 ASP CB   1 1 
       12 21976 1 1  43 ASP CG   C  -3.512   3.839 -39.219 1.00 . A A .  43 ASP CG   1 1 
       12 21977 1 1  43 ASP H    H  -2.571   1.076 -36.274 1.00 . A A .  43 ASP H    1 1 
       12 21978 1 1  43 ASP HA   H  -3.005   1.311 -39.170 1.00 . A A .  43 ASP HA   1 1 
       12 21979 1 1  43 ASP HB2  H  -3.969   2.957 -37.345 1.00 . A A .  43 ASP HB2  1 1 
       12 21980 1 1  43 ASP HB3  H  -2.359   3.666 -37.446 1.00 . A A .  43 ASP HB3  1 1 
       12 21981 1 1  43 ASP N    N  -2.752   0.782 -37.192 1.00 . A A .  43 ASP N    1 1 
       12 21982 1 1  43 ASP O    O  -0.191   1.247 -37.886 1.00 . A A .  43 ASP O    1 1 
       12 21983 1 1  43 ASP OD1  O  -4.039   3.201 -40.154 1.00 . A A .  43 ASP OD1  1 1 
       12 21984 1 1  43 ASP OD2  O  -3.307   5.071 -39.259 1.00 . A A .  43 ASP OD2  1 1 
       12 21985 1 1  44 ALA C    C   1.494   3.458 -38.879 1.00 . A A .  44 ALA C    1 1 
       12 21986 1 1  44 ALA CA   C   0.708   2.792 -40.002 1.00 . A A .  44 ALA CA   1 1 
       12 21987 1 1  44 ALA CB   C   0.792   3.625 -41.273 1.00 . A A .  44 ALA CB   1 1 
       12 21988 1 1  44 ALA H    H  -1.391   3.029 -40.140 1.00 . A A .  44 ALA H    1 1 
       12 21989 1 1  44 ALA HA   H   1.141   1.823 -40.207 1.00 . A A .  44 ALA HA   1 1 
       12 21990 1 1  44 ALA HB1  H   0.110   4.458 -41.202 1.00 . A A .  44 ALA HB1  1 1 
       12 21991 1 1  44 ALA HB2  H   1.800   3.993 -41.395 1.00 . A A .  44 ALA HB2  1 1 
       12 21992 1 1  44 ALA HB3  H   0.526   3.013 -42.122 1.00 . A A .  44 ALA HB3  1 1 
       12 21993 1 1  44 ALA N    N  -0.685   2.591 -39.621 1.00 . A A .  44 ALA N    1 1 
       12 21994 1 1  44 ALA O    O   2.671   3.162 -38.675 1.00 . A A .  44 ALA O    1 1 
       12 21995 1 1  45 GLU C    C   1.973   4.087 -35.992 1.00 . A A .  45 GLU C    1 1 
       12 21996 1 1  45 GLU CA   C   1.476   5.065 -37.052 1.00 . A A .  45 GLU CA   1 1 
       12 21997 1 1  45 GLU CB   C   0.502   6.064 -36.423 1.00 . A A .  45 GLU CB   1 1 
       12 21998 1 1  45 GLU CD   C   1.460   6.901 -34.242 1.00 . A A .  45 GLU CD   1 1 
       12 21999 1 1  45 GLU CG   C   1.188   7.211 -35.701 1.00 . A A .  45 GLU CG   1 1 
       12 22000 1 1  45 GLU H    H  -0.101   4.549 -38.366 1.00 . A A .  45 GLU H    1 1 
       12 22001 1 1  45 GLU HA   H   2.322   5.605 -37.451 1.00 . A A .  45 GLU HA   1 1 
       12 22002 1 1  45 GLU HB2  H  -0.123   6.477 -37.202 1.00 . A A .  45 GLU HB2  1 1 
       12 22003 1 1  45 GLU HB3  H  -0.122   5.540 -35.713 1.00 . A A .  45 GLU HB3  1 1 
       12 22004 1 1  45 GLU HG2  H   2.127   7.418 -36.190 1.00 . A A .  45 GLU HG2  1 1 
       12 22005 1 1  45 GLU HG3  H   0.554   8.085 -35.756 1.00 . A A .  45 GLU HG3  1 1 
       12 22006 1 1  45 GLU N    N   0.836   4.357 -38.154 1.00 . A A .  45 GLU N    1 1 
       12 22007 1 1  45 GLU O    O   3.116   4.168 -35.541 1.00 . A A .  45 GLU O    1 1 
       12 22008 1 1  45 GLU OE1  O   0.495   6.885 -33.449 1.00 . A A .  45 GLU OE1  1 1 
       12 22009 1 1  45 GLU OE2  O   2.639   6.677 -33.893 1.00 . A A .  45 GLU OE2  1 1 
       12 22010 1 1  46 THR C    C   2.503   1.195 -35.113 1.00 . A A .  46 THR C    1 1 
       12 22011 1 1  46 THR CA   C   1.452   2.168 -34.588 1.00 . A A .  46 THR CA   1 1 
       12 22012 1 1  46 THR CB   C   0.215   1.371 -34.132 1.00 . A A .  46 THR CB   1 1 
       12 22013 1 1  46 THR CG2  C  -0.345   1.936 -32.836 1.00 . A A .  46 THR CG2  1 1 
       12 22014 1 1  46 THR H    H   0.209   3.147 -35.991 1.00 . A A .  46 THR H    1 1 
       12 22015 1 1  46 THR HA   H   1.855   2.688 -33.731 1.00 . A A .  46 THR HA   1 1 
       12 22016 1 1  46 THR HB   H   0.508   0.344 -33.964 1.00 . A A .  46 THR HB   1 1 
       12 22017 1 1  46 THR HG1  H  -0.388   1.258 -36.007 1.00 . A A .  46 THR HG1  1 1 
       12 22018 1 1  46 THR HG21 H   0.144   2.873 -32.611 1.00 . A A .  46 THR HG21 1 1 
       12 22019 1 1  46 THR HG22 H  -0.170   1.235 -32.033 1.00 . A A .  46 THR HG22 1 1 
       12 22020 1 1  46 THR HG23 H  -1.406   2.102 -32.945 1.00 . A A .  46 THR HG23 1 1 
       12 22021 1 1  46 THR N    N   1.104   3.161 -35.595 1.00 . A A .  46 THR N    1 1 
       12 22022 1 1  46 THR O    O   3.501   0.922 -34.445 1.00 . A A .  46 THR O    1 1 
       12 22023 1 1  46 THR OG1  O  -0.793   1.408 -35.149 1.00 . A A .  46 THR OG1  1 1 
       12 22024 1 1  47 LEU C    C   4.594   0.346 -37.056 1.00 . A A .  47 LEU C    1 1 
       12 22025 1 1  47 LEU CA   C   3.202  -0.265 -36.931 1.00 . A A .  47 LEU CA   1 1 
       12 22026 1 1  47 LEU CB   C   2.691  -0.685 -38.311 1.00 . A A .  47 LEU CB   1 1 
       12 22027 1 1  47 LEU CD1  C   4.613  -2.165 -38.941 1.00 . A A .  47 LEU CD1  1 1 
       12 22028 1 1  47 LEU CD2  C   2.606  -3.140 -37.811 1.00 . A A .  47 LEU CD2  1 1 
       12 22029 1 1  47 LEU CG   C   3.104  -2.080 -38.783 1.00 . A A .  47 LEU CG   1 1 
       12 22030 1 1  47 LEU H    H   1.462   0.933 -36.800 1.00 . A A .  47 LEU H    1 1 
       12 22031 1 1  47 LEU HA   H   3.259  -1.136 -36.297 1.00 . A A .  47 LEU HA   1 1 
       12 22032 1 1  47 LEU HB2  H   1.612  -0.649 -38.289 1.00 . A A .  47 LEU HB2  1 1 
       12 22033 1 1  47 LEU HB3  H   3.059   0.032 -39.032 1.00 . A A .  47 LEU HB3  1 1 
       12 22034 1 1  47 LEU HD11 H   4.990  -1.224 -39.312 1.00 . A A .  47 LEU HD11 1 1 
       12 22035 1 1  47 LEU HD12 H   4.858  -2.952 -39.639 1.00 . A A .  47 LEU HD12 1 1 
       12 22036 1 1  47 LEU HD13 H   5.064  -2.382 -37.983 1.00 . A A .  47 LEU HD13 1 1 
       12 22037 1 1  47 LEU HD21 H   2.143  -2.661 -36.961 1.00 . A A .  47 LEU HD21 1 1 
       12 22038 1 1  47 LEU HD22 H   3.440  -3.739 -37.476 1.00 . A A .  47 LEU HD22 1 1 
       12 22039 1 1  47 LEU HD23 H   1.885  -3.773 -38.307 1.00 . A A .  47 LEU HD23 1 1 
       12 22040 1 1  47 LEU HG   H   2.655  -2.273 -39.748 1.00 . A A .  47 LEU HG   1 1 
       12 22041 1 1  47 LEU N    N   2.274   0.678 -36.315 1.00 . A A .  47 LEU N    1 1 
       12 22042 1 1  47 LEU O    O   5.586  -0.259 -36.649 1.00 . A A .  47 LEU O    1 1 
       12 22043 1 1  48 ASP C    C   6.596   2.504 -36.449 1.00 . A A .  48 ASP C    1 1 
       12 22044 1 1  48 ASP CA   C   5.930   2.241 -37.796 1.00 . A A .  48 ASP CA   1 1 
       12 22045 1 1  48 ASP CB   C   5.716   3.560 -38.540 1.00 . A A .  48 ASP CB   1 1 
       12 22046 1 1  48 ASP CG   C   7.005   4.119 -39.108 1.00 . A A .  48 ASP CG   1 1 
       12 22047 1 1  48 ASP H    H   3.834   1.978 -37.925 1.00 . A A .  48 ASP H    1 1 
       12 22048 1 1  48 ASP HA   H   6.575   1.607 -38.385 1.00 . A A .  48 ASP HA   1 1 
       12 22049 1 1  48 ASP HB2  H   5.026   3.399 -39.355 1.00 . A A .  48 ASP HB2  1 1 
       12 22050 1 1  48 ASP HB3  H   5.298   4.286 -37.859 1.00 . A A .  48 ASP HB3  1 1 
       12 22051 1 1  48 ASP N    N   4.660   1.546 -37.620 1.00 . A A .  48 ASP N    1 1 
       12 22052 1 1  48 ASP O    O   7.775   2.202 -36.259 1.00 . A A .  48 ASP O    1 1 
       12 22053 1 1  48 ASP OD1  O   7.451   3.627 -40.166 1.00 . A A .  48 ASP OD1  1 1 
       12 22054 1 1  48 ASP OD2  O   7.568   5.051 -38.495 1.00 . A A .  48 ASP OD2  1 1 
       12 22055 1 1  49 ARG C    C   6.940   2.129 -33.535 1.00 . A A .  49 ARG C    1 1 
       12 22056 1 1  49 ARG CA   C   6.351   3.376 -34.190 1.00 . A A .  49 ARG CA   1 1 
       12 22057 1 1  49 ARG CB   C   5.242   3.953 -33.309 1.00 . A A .  49 ARG CB   1 1 
       12 22058 1 1  49 ARG CD   C   4.620   5.165 -31.197 1.00 . A A .  49 ARG CD   1 1 
       12 22059 1 1  49 ARG CG   C   5.745   4.522 -31.992 1.00 . A A .  49 ARG CG   1 1 
       12 22060 1 1  49 ARG CZ   C   5.155   7.564 -31.177 1.00 . A A .  49 ARG CZ   1 1 
       12 22061 1 1  49 ARG H    H   4.902   3.287 -35.730 1.00 . A A .  49 ARG H    1 1 
       12 22062 1 1  49 ARG HA   H   7.133   4.112 -34.300 1.00 . A A .  49 ARG HA   1 1 
       12 22063 1 1  49 ARG HB2  H   4.744   4.743 -33.850 1.00 . A A .  49 ARG HB2  1 1 
       12 22064 1 1  49 ARG HB3  H   4.531   3.172 -33.089 1.00 . A A .  49 ARG HB3  1 1 
       12 22065 1 1  49 ARG HD2  H   3.713   4.603 -31.364 1.00 . A A .  49 ARG HD2  1 1 
       12 22066 1 1  49 ARG HD3  H   4.875   5.131 -30.147 1.00 . A A .  49 ARG HD3  1 1 
       12 22067 1 1  49 ARG HE   H   3.643   6.741 -32.185 1.00 . A A .  49 ARG HE   1 1 
       12 22068 1 1  49 ARG HG2  H   6.175   3.723 -31.406 1.00 . A A .  49 ARG HG2  1 1 
       12 22069 1 1  49 ARG HG3  H   6.501   5.267 -32.198 1.00 . A A .  49 ARG HG3  1 1 
       12 22070 1 1  49 ARG HH11 H   6.385   6.409 -30.066 1.00 . A A .  49 ARG HH11 1 1 
       12 22071 1 1  49 ARG HH12 H   6.753   8.103 -30.061 1.00 . A A .  49 ARG HH12 1 1 
       12 22072 1 1  49 ARG HH21 H   4.116   8.973 -32.187 1.00 . A A .  49 ARG HH21 1 1 
       12 22073 1 1  49 ARG HH22 H   5.460   9.560 -31.267 1.00 . A A .  49 ARG HH22 1 1 
       12 22074 1 1  49 ARG N    N   5.834   3.070 -35.519 1.00 . A A .  49 ARG N    1 1 
       12 22075 1 1  49 ARG NE   N   4.396   6.554 -31.588 1.00 . A A .  49 ARG NE   1 1 
       12 22076 1 1  49 ARG NH1  N   6.181   7.341 -30.368 1.00 . A A .  49 ARG NH1  1 1 
       12 22077 1 1  49 ARG NH2  N   4.888   8.801 -31.577 1.00 . A A .  49 ARG NH2  1 1 
       12 22078 1 1  49 ARG O    O   8.016   2.177 -32.939 1.00 . A A .  49 ARG O    1 1 
       12 22079 1 1  50 PHE C    C   7.879  -0.797 -33.829 1.00 . A A .  50 PHE C    1 1 
       12 22080 1 1  50 PHE CA   C   6.677  -0.245 -33.069 1.00 . A A .  50 PHE CA   1 1 
       12 22081 1 1  50 PHE CB   C   5.541  -1.270 -33.076 1.00 . A A .  50 PHE CB   1 1 
       12 22082 1 1  50 PHE CD1  C   4.977  -1.010 -30.645 1.00 . A A .  50 PHE CD1  1 1 
       12 22083 1 1  50 PHE CD2  C   3.197  -0.962 -32.232 1.00 . A A .  50 PHE CD2  1 1 
       12 22084 1 1  50 PHE CE1  C   4.069  -0.834 -29.618 1.00 . A A .  50 PHE CE1  1 1 
       12 22085 1 1  50 PHE CE2  C   2.286  -0.785 -31.209 1.00 . A A .  50 PHE CE2  1 1 
       12 22086 1 1  50 PHE CG   C   4.552  -1.077 -31.962 1.00 . A A .  50 PHE CG   1 1 
       12 22087 1 1  50 PHE CZ   C   2.721  -0.720 -29.901 1.00 . A A .  50 PHE CZ   1 1 
       12 22088 1 1  50 PHE H    H   5.377   1.038 -34.138 1.00 . A A .  50 PHE H    1 1 
       12 22089 1 1  50 PHE HA   H   6.969  -0.052 -32.048 1.00 . A A .  50 PHE HA   1 1 
       12 22090 1 1  50 PHE HB2  H   5.005  -1.196 -34.011 1.00 . A A .  50 PHE HB2  1 1 
       12 22091 1 1  50 PHE HB3  H   5.959  -2.261 -32.982 1.00 . A A .  50 PHE HB3  1 1 
       12 22092 1 1  50 PHE HD1  H   6.030  -1.098 -30.422 1.00 . A A .  50 PHE HD1  1 1 
       12 22093 1 1  50 PHE HD2  H   2.856  -1.012 -33.256 1.00 . A A .  50 PHE HD2  1 1 
       12 22094 1 1  50 PHE HE1  H   4.413  -0.784 -28.596 1.00 . A A .  50 PHE HE1  1 1 
       12 22095 1 1  50 PHE HE2  H   1.233  -0.697 -31.433 1.00 . A A .  50 PHE HE2  1 1 
       12 22096 1 1  50 PHE HZ   H   2.010  -0.582 -29.099 1.00 . A A .  50 PHE HZ   1 1 
       12 22097 1 1  50 PHE N    N   6.227   1.014 -33.650 1.00 . A A .  50 PHE N    1 1 
       12 22098 1 1  50 PHE O    O   8.739  -1.466 -33.254 1.00 . A A .  50 PHE O    1 1 
       12 22099 1 1  51 LEU C    C  10.339  -0.295 -35.583 1.00 . A A .  51 LEU C    1 1 
       12 22100 1 1  51 LEU CA   C   9.030  -0.978 -35.967 1.00 . A A .  51 LEU CA   1 1 
       12 22101 1 1  51 LEU CB   C   8.717  -0.714 -37.440 1.00 . A A .  51 LEU CB   1 1 
       12 22102 1 1  51 LEU CD1  C  10.815  -1.832 -38.233 1.00 . A A .  51 LEU CD1  1 1 
       12 22103 1 1  51 LEU CD2  C   8.639  -3.062 -38.317 1.00 . A A .  51 LEU CD2  1 1 
       12 22104 1 1  51 LEU CG   C   9.314  -1.704 -38.441 1.00 . A A .  51 LEU CG   1 1 
       12 22105 1 1  51 LEU H    H   7.220   0.026 -35.527 1.00 . A A .  51 LEU H    1 1 
       12 22106 1 1  51 LEU HA   H   9.134  -2.041 -35.813 1.00 . A A .  51 LEU HA   1 1 
       12 22107 1 1  51 LEU HB2  H   7.644  -0.732 -37.558 1.00 . A A .  51 LEU HB2  1 1 
       12 22108 1 1  51 LEU HB3  H   9.087   0.270 -37.685 1.00 . A A .  51 LEU HB3  1 1 
       12 22109 1 1  51 LEU HD11 H  11.208  -0.898 -37.862 1.00 . A A .  51 LEU HD11 1 1 
       12 22110 1 1  51 LEU HD12 H  11.289  -2.074 -39.172 1.00 . A A .  51 LEU HD12 1 1 
       12 22111 1 1  51 LEU HD13 H  11.014  -2.617 -37.517 1.00 . A A .  51 LEU HD13 1 1 
       12 22112 1 1  51 LEU HD21 H   8.520  -3.496 -39.298 1.00 . A A .  51 LEU HD21 1 1 
       12 22113 1 1  51 LEU HD22 H   7.669  -2.940 -37.857 1.00 . A A .  51 LEU HD22 1 1 
       12 22114 1 1  51 LEU HD23 H   9.248  -3.712 -37.705 1.00 . A A .  51 LEU HD23 1 1 
       12 22115 1 1  51 LEU HG   H   9.147  -1.336 -39.444 1.00 . A A .  51 LEU HG   1 1 
       12 22116 1 1  51 LEU N    N   7.934  -0.511 -35.125 1.00 . A A .  51 LEU N    1 1 
       12 22117 1 1  51 LEU O    O  11.394  -0.929 -35.541 1.00 . A A .  51 LEU O    1 1 
       12 22118 1 1  52 LYS C    C  11.958   1.330 -33.553 1.00 . A A .  52 LYS C    1 1 
       12 22119 1 1  52 LYS CA   C  11.441   1.771 -34.918 1.00 . A A .  52 LYS CA   1 1 
       12 22120 1 1  52 LYS CB   C  11.113   3.266 -34.891 1.00 . A A .  52 LYS CB   1 1 
       12 22121 1 1  52 LYS CD   C  10.142   5.118 -36.283 1.00 . A A .  52 LYS CD   1 1 
       12 22122 1 1  52 LYS CE   C  10.864   6.354 -35.768 1.00 . A A .  52 LYS CE   1 1 
       12 22123 1 1  52 LYS CG   C  11.049   3.899 -36.271 1.00 . A A .  52 LYS CG   1 1 
       12 22124 1 1  52 LYS H    H   9.394   1.452 -35.352 1.00 . A A .  52 LYS H    1 1 
       12 22125 1 1  52 LYS HA   H  12.209   1.592 -35.655 1.00 . A A .  52 LYS HA   1 1 
       12 22126 1 1  52 LYS HB2  H  10.155   3.403 -34.410 1.00 . A A .  52 LYS HB2  1 1 
       12 22127 1 1  52 LYS HB3  H  11.871   3.778 -34.317 1.00 . A A .  52 LYS HB3  1 1 
       12 22128 1 1  52 LYS HD2  H   9.815   5.302 -37.295 1.00 . A A .  52 LYS HD2  1 1 
       12 22129 1 1  52 LYS HD3  H   9.285   4.925 -35.654 1.00 . A A .  52 LYS HD3  1 1 
       12 22130 1 1  52 LYS HE2  H  11.883   6.333 -36.122 1.00 . A A .  52 LYS HE2  1 1 
       12 22131 1 1  52 LYS HE3  H  10.367   7.232 -36.154 1.00 . A A .  52 LYS HE3  1 1 
       12 22132 1 1  52 LYS HG2  H  12.043   4.200 -36.565 1.00 . A A .  52 LYS HG2  1 1 
       12 22133 1 1  52 LYS HG3  H  10.668   3.171 -36.973 1.00 . A A .  52 LYS HG3  1 1 
       12 22134 1 1  52 LYS HZ1  H  10.622   7.372 -33.960 1.00 . A A .  52 LYS HZ1  1 1 
       12 22135 1 1  52 LYS HZ2  H  11.813   6.171 -33.916 1.00 . A A .  52 LYS HZ2  1 1 
       12 22136 1 1  52 LYS HZ3  H  10.177   5.742 -33.893 1.00 . A A .  52 LYS HZ3  1 1 
       12 22137 1 1  52 LYS N    N  10.264   1.002 -35.302 1.00 . A A .  52 LYS N    1 1 
       12 22138 1 1  52 LYS NZ   N  10.869   6.414 -34.280 1.00 . A A .  52 LYS NZ   1 1 
       12 22139 1 1  52 LYS O    O  13.150   1.064 -33.384 1.00 . A A .  52 LYS O    1 1 
       12 22140 1 1  53 THR C    C  11.830  -0.627 -31.193 1.00 . A A .  53 THR C    1 1 
       12 22141 1 1  53 THR CA   C  11.421   0.840 -31.229 1.00 . A A .  53 THR CA   1 1 
       12 22142 1 1  53 THR CB   C  10.261   1.065 -30.241 1.00 . A A .  53 THR CB   1 1 
       12 22143 1 1  53 THR CG2  C  10.157   2.532 -29.852 1.00 . A A .  53 THR CG2  1 1 
       12 22144 1 1  53 THR H    H  10.123   1.474 -32.776 1.00 . A A .  53 THR H    1 1 
       12 22145 1 1  53 THR HA   H  12.259   1.445 -30.912 1.00 . A A .  53 THR HA   1 1 
       12 22146 1 1  53 THR HB   H  10.452   0.484 -29.349 1.00 . A A .  53 THR HB   1 1 
       12 22147 1 1  53 THR HG1  H   9.146  -0.239 -31.213 1.00 . A A .  53 THR HG1  1 1 
       12 22148 1 1  53 THR HG21 H  11.103   3.020 -30.031 1.00 . A A .  53 THR HG21 1 1 
       12 22149 1 1  53 THR HG22 H   9.904   2.609 -28.805 1.00 . A A .  53 THR HG22 1 1 
       12 22150 1 1  53 THR HG23 H   9.390   3.006 -30.444 1.00 . A A .  53 THR HG23 1 1 
       12 22151 1 1  53 THR N    N  11.056   1.250 -32.579 1.00 . A A .  53 THR N    1 1 
       12 22152 1 1  53 THR O    O  12.688  -1.024 -30.404 1.00 . A A .  53 THR O    1 1 
       12 22153 1 1  53 THR OG1  O   9.029   0.632 -30.827 1.00 . A A .  53 THR OG1  1 1 
       12 22154 1 1  54 VAL C    C  11.453  -3.364 -33.553 1.00 . A A .  54 VAL C    1 1 
       12 22155 1 1  54 VAL CA   C  11.510  -2.857 -32.116 1.00 . A A .  54 VAL CA   1 1 
       12 22156 1 1  54 VAL CB   C  10.533  -3.677 -31.254 1.00 . A A .  54 VAL CB   1 1 
       12 22157 1 1  54 VAL CG1  C  10.875  -5.158 -31.322 1.00 . A A .  54 VAL CG1  1 1 
       12 22158 1 1  54 VAL CG2  C  10.548  -3.184 -29.816 1.00 . A A .  54 VAL CG2  1 1 
       12 22159 1 1  54 VAL H    H  10.535  -1.057 -32.653 1.00 . A A .  54 VAL H    1 1 
       12 22160 1 1  54 VAL HA   H  12.510  -3.006 -31.731 1.00 . A A .  54 VAL HA   1 1 
       12 22161 1 1  54 VAL HB   H   9.537  -3.542 -31.648 1.00 . A A .  54 VAL HB   1 1 
       12 22162 1 1  54 VAL HG11 H  10.122  -5.725 -30.794 1.00 . A A .  54 VAL HG11 1 1 
       12 22163 1 1  54 VAL HG12 H  10.907  -5.473 -32.354 1.00 . A A .  54 VAL HG12 1 1 
       12 22164 1 1  54 VAL HG13 H  11.838  -5.326 -30.863 1.00 . A A .  54 VAL HG13 1 1 
       12 22165 1 1  54 VAL HG21 H  10.273  -3.990 -29.154 1.00 . A A .  54 VAL HG21 1 1 
       12 22166 1 1  54 VAL HG22 H  11.540  -2.836 -29.566 1.00 . A A .  54 VAL HG22 1 1 
       12 22167 1 1  54 VAL HG23 H   9.844  -2.372 -29.706 1.00 . A A .  54 VAL HG23 1 1 
       12 22168 1 1  54 VAL N    N  11.210  -1.431 -32.051 1.00 . A A .  54 VAL N    1 1 
       12 22169 1 1  54 VAL O    O  10.519  -3.078 -34.302 1.00 . A A .  54 VAL O    1 1 
       12 22170 1 1  55 PRO C    C  11.523  -5.787 -35.542 1.00 . A A .  55 PRO C    1 1 
       12 22171 1 1  55 PRO CA   C  12.565  -4.702 -35.298 1.00 . A A .  55 PRO CA   1 1 
       12 22172 1 1  55 PRO CB   C  13.976  -5.294 -35.342 1.00 . A A .  55 PRO CB   1 1 
       12 22173 1 1  55 PRO CD   C  13.624  -4.517 -33.109 1.00 . A A .  55 PRO CD   1 1 
       12 22174 1 1  55 PRO CG   C  14.310  -5.583 -33.920 1.00 . A A .  55 PRO CG   1 1 
       12 22175 1 1  55 PRO HA   H  12.470  -3.937 -36.056 1.00 . A A .  55 PRO HA   1 1 
       12 22176 1 1  55 PRO HB2  H  13.972  -6.196 -35.939 1.00 . A A .  55 PRO HB2  1 1 
       12 22177 1 1  55 PRO HB3  H  14.658  -4.577 -35.771 1.00 . A A .  55 PRO HB3  1 1 
       12 22178 1 1  55 PRO HD2  H  13.294  -4.918 -32.163 1.00 . A A .  55 PRO HD2  1 1 
       12 22179 1 1  55 PRO HD3  H  14.284  -3.677 -32.955 1.00 . A A .  55 PRO HD3  1 1 
       12 22180 1 1  55 PRO HG2  H  13.940  -6.559 -33.646 1.00 . A A .  55 PRO HG2  1 1 
       12 22181 1 1  55 PRO HG3  H  15.379  -5.531 -33.777 1.00 . A A .  55 PRO HG3  1 1 
       12 22182 1 1  55 PRO N    N  12.476  -4.137 -33.949 1.00 . A A .  55 PRO N    1 1 
       12 22183 1 1  55 PRO O    O  11.239  -6.597 -34.659 1.00 . A A .  55 PRO O    1 1 
       12 22184 1 1  56 TRP C    C  10.469  -8.203 -36.890 1.00 . A A .  56 TRP C    1 1 
       12 22185 1 1  56 TRP CA   C   9.946  -6.787 -37.103 1.00 . A A .  56 TRP CA   1 1 
       12 22186 1 1  56 TRP CB   C   9.518  -6.603 -38.560 1.00 . A A .  56 TRP CB   1 1 
       12 22187 1 1  56 TRP CD1  C  11.313  -5.612 -40.098 1.00 . A A .  56 TRP CD1  1 1 
       12 22188 1 1  56 TRP CD2  C  11.284  -7.850 -40.039 1.00 . A A .  56 TRP CD2  1 1 
       12 22189 1 1  56 TRP CE2  C  12.308  -7.436 -40.914 1.00 . A A .  56 TRP CE2  1 1 
       12 22190 1 1  56 TRP CE3  C  11.080  -9.218 -39.842 1.00 . A A .  56 TRP CE3  1 1 
       12 22191 1 1  56 TRP CG   C  10.661  -6.667 -39.528 1.00 . A A .  56 TRP CG   1 1 
       12 22192 1 1  56 TRP CH2  C  12.897  -9.676 -41.378 1.00 . A A .  56 TRP CH2  1 1 
       12 22193 1 1  56 TRP CZ2  C  13.120  -8.342 -41.590 1.00 . A A .  56 TRP CZ2  1 1 
       12 22194 1 1  56 TRP CZ3  C  11.886 -10.116 -40.514 1.00 . A A .  56 TRP CZ3  1 1 
       12 22195 1 1  56 TRP H    H  11.226  -5.127 -37.405 1.00 . A A .  56 TRP H    1 1 
       12 22196 1 1  56 TRP HA   H   9.090  -6.631 -36.463 1.00 . A A .  56 TRP HA   1 1 
       12 22197 1 1  56 TRP HB2  H   8.815  -7.378 -38.823 1.00 . A A .  56 TRP HB2  1 1 
       12 22198 1 1  56 TRP HB3  H   9.043  -5.638 -38.667 1.00 . A A .  56 TRP HB3  1 1 
       12 22199 1 1  56 TRP HD1  H  11.071  -4.576 -39.912 1.00 . A A .  56 TRP HD1  1 1 
       12 22200 1 1  56 TRP HE1  H  12.911  -5.502 -41.457 1.00 . A A .  56 TRP HE1  1 1 
       12 22201 1 1  56 TRP HE3  H  10.305  -9.577 -39.179 1.00 . A A .  56 TRP HE3  1 1 
       12 22202 1 1  56 TRP HH2  H  13.504 -10.413 -41.881 1.00 . A A .  56 TRP HH2  1 1 
       12 22203 1 1  56 TRP HZ2  H  13.904  -8.018 -42.259 1.00 . A A .  56 TRP HZ2  1 1 
       12 22204 1 1  56 TRP HZ3  H  11.743 -11.178 -40.374 1.00 . A A .  56 TRP HZ3  1 1 
       12 22205 1 1  56 TRP N    N  10.957  -5.799 -36.744 1.00 . A A .  56 TRP N    1 1 
       12 22206 1 1  56 TRP NE1  N  12.304  -6.067 -40.934 1.00 . A A .  56 TRP NE1  1 1 
       12 22207 1 1  56 TRP O    O   9.697  -9.129 -36.643 1.00 . A A .  56 TRP O    1 1 
       12 22208 1 1  57 GLU C    C  12.156 -10.202 -35.397 1.00 . A A .  57 GLU C    1 1 
       12 22209 1 1  57 GLU CA   C  12.409  -9.670 -36.804 1.00 . A A .  57 GLU CA   1 1 
       12 22210 1 1  57 GLU CB   C  13.914  -9.581 -37.065 1.00 . A A .  57 GLU CB   1 1 
       12 22211 1 1  57 GLU CD   C  15.941  -8.202 -36.454 1.00 . A A .  57 GLU CD   1 1 
       12 22212 1 1  57 GLU CG   C  14.685  -8.889 -35.954 1.00 . A A .  57 GLU CG   1 1 
       12 22213 1 1  57 GLU H    H  12.349  -7.589 -37.186 1.00 . A A .  57 GLU H    1 1 
       12 22214 1 1  57 GLU HA   H  11.970 -10.350 -37.518 1.00 . A A .  57 GLU HA   1 1 
       12 22215 1 1  57 GLU HB2  H  14.308 -10.581 -37.179 1.00 . A A .  57 GLU HB2  1 1 
       12 22216 1 1  57 GLU HB3  H  14.077  -9.033 -37.982 1.00 . A A .  57 GLU HB3  1 1 
       12 22217 1 1  57 GLU HG2  H  14.046  -8.147 -35.498 1.00 . A A .  57 GLU HG2  1 1 
       12 22218 1 1  57 GLU HG3  H  14.965  -9.624 -35.214 1.00 . A A .  57 GLU HG3  1 1 
       12 22219 1 1  57 GLU N    N  11.785  -8.365 -36.987 1.00 . A A .  57 GLU N    1 1 
       12 22220 1 1  57 GLU O    O  12.147 -11.413 -35.173 1.00 . A A .  57 GLU O    1 1 
       12 22221 1 1  57 GLU OE1  O  16.561  -8.719 -37.407 1.00 . A A .  57 GLU OE1  1 1 
       12 22222 1 1  57 GLU OE2  O  16.304  -7.148 -35.893 1.00 . A A .  57 GLU OE2  1 1 
       12 22223 1 1  58 GLN C    C  10.364  -9.113 -32.587 1.00 . A A .  58 GLN C    1 1 
       12 22224 1 1  58 GLN CA   C  11.701  -9.666 -33.068 1.00 . A A .  58 GLN CA   1 1 
       12 22225 1 1  58 GLN CB   C  12.829  -9.160 -32.166 1.00 . A A .  58 GLN CB   1 1 
       12 22226 1 1  58 GLN CD   C  15.104  -9.825 -31.293 1.00 . A A .  58 GLN CD   1 1 
       12 22227 1 1  58 GLN CG   C  14.187  -9.757 -32.498 1.00 . A A .  58 GLN CG   1 1 
       12 22228 1 1  58 GLN H    H  11.973  -8.340 -34.694 1.00 . A A .  58 GLN H    1 1 
       12 22229 1 1  58 GLN HA   H  11.670 -10.744 -33.018 1.00 . A A .  58 GLN HA   1 1 
       12 22230 1 1  58 GLN HB2  H  12.897  -8.087 -32.263 1.00 . A A .  58 GLN HB2  1 1 
       12 22231 1 1  58 GLN HB3  H  12.593  -9.406 -31.141 1.00 . A A .  58 GLN HB3  1 1 
       12 22232 1 1  58 GLN HE21 H  16.675 -10.122 -32.475 1.00 . A A .  58 GLN HE21 1 1 
       12 22233 1 1  58 GLN HE22 H  17.008 -10.077 -30.781 1.00 . A A .  58 GLN HE22 1 1 
       12 22234 1 1  58 GLN HG2  H  14.044 -10.757 -32.878 1.00 . A A .  58 GLN HG2  1 1 
       12 22235 1 1  58 GLN HG3  H  14.657  -9.148 -33.257 1.00 . A A .  58 GLN HG3  1 1 
       12 22236 1 1  58 GLN N    N  11.952  -9.289 -34.453 1.00 . A A .  58 GLN N    1 1 
       12 22237 1 1  58 GLN NE2  N  16.393 -10.029 -31.540 1.00 . A A .  58 GLN NE2  1 1 
       12 22238 1 1  58 GLN O    O  10.184  -8.838 -31.400 1.00 . A A .  58 GLN O    1 1 
       12 22239 1 1  58 GLN OE1  O  14.661  -9.694 -30.152 1.00 . A A .  58 GLN OE1  1 1 
       12 22240 1 1  59 LEU C    C   7.010  -9.311 -33.788 1.00 . A A .  59 LEU C    1 1 
       12 22241 1 1  59 LEU CA   C   8.104  -8.434 -33.188 1.00 . A A .  59 LEU CA   1 1 
       12 22242 1 1  59 LEU CB   C   7.960  -6.998 -33.694 1.00 . A A .  59 LEU CB   1 1 
       12 22243 1 1  59 LEU CD1  C   7.192  -5.737 -31.668 1.00 . A A .  59 LEU CD1  1 1 
       12 22244 1 1  59 LEU CD2  C   6.500  -4.975 -33.948 1.00 . A A .  59 LEU CD2  1 1 
       12 22245 1 1  59 LEU CG   C   6.826  -6.180 -33.076 1.00 . A A .  59 LEU CG   1 1 
       12 22246 1 1  59 LEU H    H   9.629  -9.192 -34.444 1.00 . A A .  59 LEU H    1 1 
       12 22247 1 1  59 LEU HA   H   8.004  -8.441 -32.112 1.00 . A A .  59 LEU HA   1 1 
       12 22248 1 1  59 LEU HB2  H   8.886  -6.482 -33.494 1.00 . A A .  59 LEU HB2  1 1 
       12 22249 1 1  59 LEU HB3  H   7.795  -7.039 -34.761 1.00 . A A .  59 LEU HB3  1 1 
       12 22250 1 1  59 LEU HD11 H   6.471  -6.131 -30.967 1.00 . A A .  59 LEU HD11 1 1 
       12 22251 1 1  59 LEU HD12 H   7.191  -4.659 -31.618 1.00 . A A .  59 LEU HD12 1 1 
       12 22252 1 1  59 LEU HD13 H   8.175  -6.108 -31.419 1.00 . A A .  59 LEU HD13 1 1 
       12 22253 1 1  59 LEU HD21 H   5.640  -4.462 -33.545 1.00 . A A .  59 LEU HD21 1 1 
       12 22254 1 1  59 LEU HD22 H   6.284  -5.308 -34.953 1.00 . A A .  59 LEU HD22 1 1 
       12 22255 1 1  59 LEU HD23 H   7.346  -4.304 -33.964 1.00 . A A .  59 LEU HD23 1 1 
       12 22256 1 1  59 LEU HG   H   5.939  -6.796 -33.011 1.00 . A A .  59 LEU HG   1 1 
       12 22257 1 1  59 LEU N    N   9.427  -8.955 -33.516 1.00 . A A .  59 LEU N    1 1 
       12 22258 1 1  59 LEU O    O   5.823  -8.997 -33.687 1.00 . A A .  59 LEU O    1 1 
       12 22259 1 1  60 LEU C    C   6.990 -12.767 -34.968 1.00 . A A .  60 LEU C    1 1 
       12 22260 1 1  60 LEU CA   C   6.470 -11.334 -35.030 1.00 . A A .  60 LEU CA   1 1 
       12 22261 1 1  60 LEU CB   C   6.210 -10.935 -36.483 1.00 . A A .  60 LEU CB   1 1 
       12 22262 1 1  60 LEU CD1  C   6.999 -12.608 -38.175 1.00 . A A .  60 LEU CD1  1 1 
       12 22263 1 1  60 LEU CD2  C   7.481 -10.177 -38.507 1.00 . A A .  60 LEU CD2  1 1 
       12 22264 1 1  60 LEU CG   C   7.310 -11.290 -37.483 1.00 . A A .  60 LEU CG   1 1 
       12 22265 1 1  60 LEU H    H   8.374 -10.606 -34.462 1.00 . A A .  60 LEU H    1 1 
       12 22266 1 1  60 LEU HA   H   5.544 -11.276 -34.478 1.00 . A A .  60 LEU HA   1 1 
       12 22267 1 1  60 LEU HB2  H   5.303 -11.423 -36.803 1.00 . A A .  60 LEU HB2  1 1 
       12 22268 1 1  60 LEU HB3  H   6.070  -9.864 -36.511 1.00 . A A .  60 LEU HB3  1 1 
       12 22269 1 1  60 LEU HD11 H   6.828 -12.433 -39.225 1.00 . A A .  60 LEU HD11 1 1 
       12 22270 1 1  60 LEU HD12 H   6.113 -13.045 -37.735 1.00 . A A .  60 LEU HD12 1 1 
       12 22271 1 1  60 LEU HD13 H   7.831 -13.285 -38.052 1.00 . A A .  60 LEU HD13 1 1 
       12 22272 1 1  60 LEU HD21 H   8.344 -10.383 -39.122 1.00 . A A .  60 LEU HD21 1 1 
       12 22273 1 1  60 LEU HD22 H   7.619  -9.236 -37.995 1.00 . A A .  60 LEU HD22 1 1 
       12 22274 1 1  60 LEU HD23 H   6.599 -10.122 -39.129 1.00 . A A .  60 LEU HD23 1 1 
       12 22275 1 1  60 LEU HG   H   8.246 -11.405 -36.954 1.00 . A A .  60 LEU HG   1 1 
       12 22276 1 1  60 LEU N    N   7.416 -10.410 -34.414 1.00 . A A .  60 LEU N    1 1 
       12 22277 1 1  60 LEU O    O   8.132 -13.039 -35.335 1.00 . A A .  60 LEU O    1 1 
       12 22278 1 1  61 ASN C    C   7.095 -15.596 -35.713 1.00 . A A .  61 ASN C    1 1 
       12 22279 1 1  61 ASN CA   C   6.515 -15.085 -34.398 1.00 . A A .  61 ASN CA   1 1 
       12 22280 1 1  61 ASN CB   C   5.301 -15.928 -34.000 1.00 . A A .  61 ASN CB   1 1 
       12 22281 1 1  61 ASN CG   C   4.371 -16.188 -35.170 1.00 . A A .  61 ASN CG   1 1 
       12 22282 1 1  61 ASN H    H   5.244 -13.401 -34.227 1.00 . A A .  61 ASN H    1 1 
       12 22283 1 1  61 ASN HA   H   7.268 -15.169 -33.629 1.00 . A A .  61 ASN HA   1 1 
       12 22284 1 1  61 ASN HB2  H   5.641 -16.879 -33.617 1.00 . A A .  61 ASN HB2  1 1 
       12 22285 1 1  61 ASN HB3  H   4.747 -15.411 -33.231 1.00 . A A .  61 ASN HB3  1 1 
       12 22286 1 1  61 ASN HD21 H   4.450 -14.270 -35.691 1.00 . A A .  61 ASN HD21 1 1 
       12 22287 1 1  61 ASN HD22 H   3.465 -15.279 -36.688 1.00 . A A .  61 ASN HD22 1 1 
       12 22288 1 1  61 ASN N    N   6.142 -13.679 -34.505 1.00 . A A .  61 ASN N    1 1 
       12 22289 1 1  61 ASN ND2  N   4.065 -15.140 -35.925 1.00 . A A .  61 ASN ND2  1 1 
       12 22290 1 1  61 ASN O    O   6.655 -15.200 -36.793 1.00 . A A .  61 ASN O    1 1 
       12 22291 1 1  61 ASN OD1  O   3.933 -17.317 -35.389 1.00 . A A .  61 ASN OD1  1 1 
       12 22292 1 1  62 ARG C    C   8.565 -18.559 -36.828 1.00 . A A .  62 ARG C    1 1 
       12 22293 1 1  62 ARG CA   C   8.725 -17.042 -36.796 1.00 . A A .  62 ARG CA   1 1 
       12 22294 1 1  62 ARG CB   C  10.209 -16.674 -36.824 1.00 . A A .  62 ARG CB   1 1 
       12 22295 1 1  62 ARG CD   C  11.020 -14.463 -35.946 1.00 . A A .  62 ARG CD   1 1 
       12 22296 1 1  62 ARG CG   C  10.468 -15.212 -37.149 1.00 . A A .  62 ARG CG   1 1 
       12 22297 1 1  62 ARG CZ   C  13.464 -14.701 -36.048 1.00 . A A .  62 ARG CZ   1 1 
       12 22298 1 1  62 ARG H    H   8.391 -16.754 -34.726 1.00 . A A .  62 ARG H    1 1 
       12 22299 1 1  62 ARG HA   H   8.243 -16.623 -37.667 1.00 . A A .  62 ARG HA   1 1 
       12 22300 1 1  62 ARG HB2  H  10.638 -16.886 -35.855 1.00 . A A .  62 ARG HB2  1 1 
       12 22301 1 1  62 ARG HB3  H  10.704 -17.279 -37.568 1.00 . A A .  62 ARG HB3  1 1 
       12 22302 1 1  62 ARG HD2  H  10.369 -13.628 -35.730 1.00 . A A .  62 ARG HD2  1 1 
       12 22303 1 1  62 ARG HD3  H  11.039 -15.133 -35.099 1.00 . A A .  62 ARG HD3  1 1 
       12 22304 1 1  62 ARG HE   H  12.465 -13.026 -36.462 1.00 . A A .  62 ARG HE   1 1 
       12 22305 1 1  62 ARG HG2  H  11.185 -15.154 -37.954 1.00 . A A .  62 ARG HG2  1 1 
       12 22306 1 1  62 ARG HG3  H   9.541 -14.751 -37.456 1.00 . A A .  62 ARG HG3  1 1 
       12 22307 1 1  62 ARG HH11 H  12.469 -16.371 -35.497 1.00 . A A .  62 ARG HH11 1 1 
       12 22308 1 1  62 ARG HH12 H  14.193 -16.526 -35.573 1.00 . A A .  62 ARG HH12 1 1 
       12 22309 1 1  62 ARG HH21 H  14.735 -13.217 -36.565 1.00 . A A .  62 ARG HH21 1 1 
       12 22310 1 1  62 ARG HH22 H  15.481 -14.731 -36.180 1.00 . A A .  62 ARG HH22 1 1 
       12 22311 1 1  62 ARG N    N   8.084 -16.477 -35.615 1.00 . A A .  62 ARG N    1 1 
       12 22312 1 1  62 ARG NE   N  12.370 -13.961 -36.185 1.00 . A A .  62 ARG NE   1 1 
       12 22313 1 1  62 ARG NH1  N  13.367 -15.970 -35.675 1.00 . A A .  62 ARG NH1  1 1 
       12 22314 1 1  62 ARG NH2  N  14.659 -14.172 -36.283 1.00 . A A .  62 ARG NH2  1 1 
       12 22315 1 1  62 ARG O    O   8.520 -19.166 -37.898 1.00 . A A .  62 ARG O    1 1 
       12 22316 1 1  63 ALA C    C   6.856 -20.996 -35.409 1.00 . A A .  63 ALA C    1 1 
       12 22317 1 1  63 ALA CA   C   8.325 -20.610 -35.541 1.00 . A A .  63 ALA CA   1 1 
       12 22318 1 1  63 ALA CB   C   9.121 -21.141 -34.358 1.00 . A A .  63 ALA CB   1 1 
       12 22319 1 1  63 ALA H    H   8.524 -18.628 -34.831 1.00 . A A .  63 ALA H    1 1 
       12 22320 1 1  63 ALA HA   H   8.725 -21.057 -36.442 1.00 . A A .  63 ALA HA   1 1 
       12 22321 1 1  63 ALA HB1  H   9.931 -20.462 -34.136 1.00 . A A .  63 ALA HB1  1 1 
       12 22322 1 1  63 ALA HB2  H   8.473 -21.224 -33.498 1.00 . A A .  63 ALA HB2  1 1 
       12 22323 1 1  63 ALA HB3  H   9.522 -22.114 -34.602 1.00 . A A .  63 ALA HB3  1 1 
       12 22324 1 1  63 ALA N    N   8.482 -19.165 -35.649 1.00 . A A .  63 ALA N    1 1 
       12 22325 1 1  63 ALA O    O   6.522 -22.005 -34.789 1.00 . A A .  63 ALA O    1 1 
       12 22326 1 1  64 GLY C    C   3.958 -20.739 -37.293 1.00 . A A .  64 GLY C    1 1 
       12 22327 1 1  64 GLY CA   C   4.556 -20.458 -35.930 1.00 . A A .  64 GLY CA   1 1 
       12 22328 1 1  64 GLY H    H   6.304 -19.394 -36.476 1.00 . A A .  64 GLY H    1 1 
       12 22329 1 1  64 GLY HA2  H   4.395 -21.315 -35.293 1.00 . A A .  64 GLY HA2  1 1 
       12 22330 1 1  64 GLY HA3  H   4.057 -19.601 -35.500 1.00 . A A .  64 GLY HA3  1 1 
       12 22331 1 1  64 GLY N    N   5.981 -20.184 -35.995 1.00 . A A .  64 GLY N    1 1 
       12 22332 1 1  64 GLY O    O   4.600 -20.519 -38.320 1.00 . A A .  64 GLY O    1 1 
       12 22333 1 1  65 THR C    C   2.048 -20.352 -39.502 1.00 . A A .  65 THR C    1 1 
       12 22334 1 1  65 THR CA   C   2.036 -21.544 -38.552 1.00 . A A .  65 THR CA   1 1 
       12 22335 1 1  65 THR CB   C   0.577 -21.969 -38.298 1.00 . A A .  65 THR CB   1 1 
       12 22336 1 1  65 THR CG2  C  -0.114 -20.997 -37.355 1.00 . A A .  65 THR CG2  1 1 
       12 22337 1 1  65 THR H    H   2.261 -21.382 -36.453 1.00 . A A .  65 THR H    1 1 
       12 22338 1 1  65 THR HA   H   2.553 -22.369 -39.018 1.00 . A A .  65 THR HA   1 1 
       12 22339 1 1  65 THR HB   H   0.577 -22.949 -37.845 1.00 . A A .  65 THR HB   1 1 
       12 22340 1 1  65 THR HG1  H  -1.053 -22.266 -39.369 1.00 . A A .  65 THR HG1  1 1 
       12 22341 1 1  65 THR HG21 H   0.329 -21.072 -36.372 1.00 . A A .  65 THR HG21 1 1 
       12 22342 1 1  65 THR HG22 H  -1.165 -21.238 -37.295 1.00 . A A .  65 THR HG22 1 1 
       12 22343 1 1  65 THR HG23 H   0.004 -19.989 -37.726 1.00 . A A .  65 THR HG23 1 1 
       12 22344 1 1  65 THR N    N   2.721 -21.228 -37.305 1.00 . A A .  65 THR N    1 1 
       12 22345 1 1  65 THR O    O   2.073 -20.517 -40.723 1.00 . A A .  65 THR O    1 1 
       12 22346 1 1  65 THR OG1  O  -0.138 -22.028 -39.538 1.00 . A A .  65 THR OG1  1 1 
       12 22347 1 1  66 THR C    C   3.192 -17.933 -40.732 1.00 . A A .  66 THR C    1 1 
       12 22348 1 1  66 THR CA   C   2.040 -17.929 -39.733 1.00 . A A .  66 THR CA   1 1 
       12 22349 1 1  66 THR CB   C   2.153 -16.677 -38.843 1.00 . A A .  66 THR CB   1 1 
       12 22350 1 1  66 THR CG2  C   0.811 -16.342 -38.209 1.00 . A A .  66 THR CG2  1 1 
       12 22351 1 1  66 THR H    H   2.012 -19.082 -37.958 1.00 . A A .  66 THR H    1 1 
       12 22352 1 1  66 THR HA   H   1.107 -17.877 -40.275 1.00 . A A .  66 THR HA   1 1 
       12 22353 1 1  66 THR HB   H   2.461 -15.843 -39.457 1.00 . A A .  66 THR HB   1 1 
       12 22354 1 1  66 THR HG1  H   4.007 -16.720 -38.172 1.00 . A A .  66 THR HG1  1 1 
       12 22355 1 1  66 THR HG21 H   0.634 -15.279 -38.279 1.00 . A A .  66 THR HG21 1 1 
       12 22356 1 1  66 THR HG22 H   0.820 -16.638 -37.170 1.00 . A A .  66 THR HG22 1 1 
       12 22357 1 1  66 THR HG23 H   0.025 -16.871 -38.727 1.00 . A A .  66 THR HG23 1 1 
       12 22358 1 1  66 THR N    N   2.031 -19.149 -38.936 1.00 . A A .  66 THR N    1 1 
       12 22359 1 1  66 THR O    O   2.993 -17.703 -41.925 1.00 . A A .  66 THR O    1 1 
       12 22360 1 1  66 THR OG1  O   3.130 -16.890 -37.819 1.00 . A A .  66 THR OG1  1 1 
       12 22361 1 1  67 PHE C    C   5.513 -19.395 -42.070 1.00 . A A .  67 PHE C    1 1 
       12 22362 1 1  67 PHE CA   C   5.582 -18.230 -41.087 1.00 . A A .  67 PHE CA   1 1 
       12 22363 1 1  67 PHE CB   C   6.846 -18.343 -40.232 1.00 . A A .  67 PHE CB   1 1 
       12 22364 1 1  67 PHE CD1  C   8.625 -19.122 -41.820 1.00 . A A .  67 PHE CD1  1 1 
       12 22365 1 1  67 PHE CD2  C   8.795 -16.921 -40.919 1.00 . A A .  67 PHE CD2  1 1 
       12 22366 1 1  67 PHE CE1  C   9.793 -18.923 -42.532 1.00 . A A .  67 PHE CE1  1 1 
       12 22367 1 1  67 PHE CE2  C   9.963 -16.716 -41.628 1.00 . A A .  67 PHE CE2  1 1 
       12 22368 1 1  67 PHE CG   C   8.114 -18.125 -41.005 1.00 . A A .  67 PHE CG   1 1 
       12 22369 1 1  67 PHE CZ   C  10.462 -17.718 -42.438 1.00 . A A .  67 PHE CZ   1 1 
       12 22370 1 1  67 PHE H    H   4.492 -18.371 -39.277 1.00 . A A .  67 PHE H    1 1 
       12 22371 1 1  67 PHE HA   H   5.616 -17.306 -41.643 1.00 . A A .  67 PHE HA   1 1 
       12 22372 1 1  67 PHE HB2  H   6.806 -17.606 -39.444 1.00 . A A .  67 PHE HB2  1 1 
       12 22373 1 1  67 PHE HB3  H   6.888 -19.330 -39.795 1.00 . A A .  67 PHE HB3  1 1 
       12 22374 1 1  67 PHE HD1  H   8.103 -20.064 -41.897 1.00 . A A .  67 PHE HD1  1 1 
       12 22375 1 1  67 PHE HD2  H   8.405 -16.135 -40.286 1.00 . A A .  67 PHE HD2  1 1 
       12 22376 1 1  67 PHE HE1  H  10.182 -19.708 -43.165 1.00 . A A .  67 PHE HE1  1 1 
       12 22377 1 1  67 PHE HE2  H  10.483 -15.772 -41.552 1.00 . A A .  67 PHE HE2  1 1 
       12 22378 1 1  67 PHE HZ   H  11.375 -17.560 -42.992 1.00 . A A .  67 PHE HZ   1 1 
       12 22379 1 1  67 PHE N    N   4.397 -18.196 -40.237 1.00 . A A .  67 PHE N    1 1 
       12 22380 1 1  67 PHE O    O   5.981 -19.292 -43.204 1.00 . A A .  67 PHE O    1 1 
       12 22381 1 1  68 ARG C    C   3.681 -21.507 -43.492 1.00 . A A .  68 ARG C    1 1 
       12 22382 1 1  68 ARG CA   C   4.795 -21.686 -42.466 1.00 . A A .  68 ARG CA   1 1 
       12 22383 1 1  68 ARG CB   C   4.517 -22.919 -41.605 1.00 . A A .  68 ARG CB   1 1 
       12 22384 1 1  68 ARG CD   C   5.489 -25.103 -40.830 1.00 . A A .  68 ARG CD   1 1 
       12 22385 1 1  68 ARG CG   C   5.774 -23.647 -41.157 1.00 . A A .  68 ARG CG   1 1 
       12 22386 1 1  68 ARG CZ   C   4.750 -27.142 -41.988 1.00 . A A .  68 ARG CZ   1 1 
       12 22387 1 1  68 ARG H    H   4.570 -20.522 -40.713 1.00 . A A .  68 ARG H    1 1 
       12 22388 1 1  68 ARG HA   H   5.730 -21.826 -42.989 1.00 . A A .  68 ARG HA   1 1 
       12 22389 1 1  68 ARG HB2  H   3.972 -22.614 -40.724 1.00 . A A .  68 ARG HB2  1 1 
       12 22390 1 1  68 ARG HB3  H   3.911 -23.610 -42.171 1.00 . A A .  68 ARG HB3  1 1 
       12 22391 1 1  68 ARG HD2  H   6.406 -25.572 -40.505 1.00 . A A .  68 ARG HD2  1 1 
       12 22392 1 1  68 ARG HD3  H   4.763 -25.144 -40.032 1.00 . A A .  68 ARG HD3  1 1 
       12 22393 1 1  68 ARG HE   H   4.773 -25.318 -42.794 1.00 . A A .  68 ARG HE   1 1 
       12 22394 1 1  68 ARG HG2  H   6.506 -23.604 -41.951 1.00 . A A .  68 ARG HG2  1 1 
       12 22395 1 1  68 ARG HG3  H   6.167 -23.158 -40.277 1.00 . A A .  68 ARG HG3  1 1 
       12 22396 1 1  68 ARG HH11 H   5.363 -27.422 -40.083 1.00 . A A .  68 ARG HH11 1 1 
       12 22397 1 1  68 ARG HH12 H   4.839 -28.850 -40.911 1.00 . A A .  68 ARG HH12 1 1 
       12 22398 1 1  68 ARG HH21 H   4.081 -27.192 -43.895 1.00 . A A .  68 ARG HH21 1 1 
       12 22399 1 1  68 ARG HH22 H   4.111 -28.719 -43.079 1.00 . A A .  68 ARG HH22 1 1 
       12 22400 1 1  68 ARG N    N   4.924 -20.502 -41.627 1.00 . A A .  68 ARG N    1 1 
       12 22401 1 1  68 ARG NE   N   4.969 -25.832 -41.984 1.00 . A A .  68 ARG NE   1 1 
       12 22402 1 1  68 ARG NH1  N   5.005 -27.864 -40.905 1.00 . A A .  68 ARG NH1  1 1 
       12 22403 1 1  68 ARG NH2  N   4.275 -27.733 -43.078 1.00 . A A .  68 ARG NH2  1 1 
       12 22404 1 1  68 ARG O    O   3.487 -22.350 -44.369 1.00 . A A .  68 ARG O    1 1 
       12 22405 1 1  69 LYS C    C   2.371 -19.911 -45.713 1.00 . A A .  69 LYS C    1 1 
       12 22406 1 1  69 LYS CA   C   1.853 -20.112 -44.293 1.00 . A A .  69 LYS CA   1 1 
       12 22407 1 1  69 LYS CB   C   1.095 -18.865 -43.833 1.00 . A A .  69 LYS CB   1 1 
       12 22408 1 1  69 LYS CD   C  -1.324 -19.525 -43.999 1.00 . A A .  69 LYS CD   1 1 
       12 22409 1 1  69 LYS CE   C  -2.441 -19.734 -45.009 1.00 . A A .  69 LYS CE   1 1 
       12 22410 1 1  69 LYS CG   C  -0.218 -18.648 -44.564 1.00 . A A .  69 LYS CG   1 1 
       12 22411 1 1  69 LYS H    H   3.151 -19.770 -42.656 1.00 . A A .  69 LYS H    1 1 
       12 22412 1 1  69 LYS HA   H   1.179 -20.956 -44.284 1.00 . A A .  69 LYS HA   1 1 
       12 22413 1 1  69 LYS HB2  H   0.885 -18.955 -42.778 1.00 . A A .  69 LYS HB2  1 1 
       12 22414 1 1  69 LYS HB3  H   1.720 -17.999 -43.994 1.00 . A A .  69 LYS HB3  1 1 
       12 22415 1 1  69 LYS HD2  H  -0.909 -20.485 -43.734 1.00 . A A .  69 LYS HD2  1 1 
       12 22416 1 1  69 LYS HD3  H  -1.731 -19.051 -43.117 1.00 . A A .  69 LYS HD3  1 1 
       12 22417 1 1  69 LYS HE2  H  -2.634 -18.798 -45.512 1.00 . A A .  69 LYS HE2  1 1 
       12 22418 1 1  69 LYS HE3  H  -2.123 -20.471 -45.731 1.00 . A A .  69 LYS HE3  1 1 
       12 22419 1 1  69 LYS HG2  H  -0.509 -17.612 -44.464 1.00 . A A .  69 LYS HG2  1 1 
       12 22420 1 1  69 LYS HG3  H  -0.082 -18.886 -45.610 1.00 . A A .  69 LYS HG3  1 1 
       12 22421 1 1  69 LYS HZ1  H  -3.486 -20.963 -43.683 1.00 . A A .  69 LYS HZ1  1 1 
       12 22422 1 1  69 LYS HZ2  H  -4.357 -20.561 -45.076 1.00 . A A .  69 LYS HZ2  1 1 
       12 22423 1 1  69 LYS HZ3  H  -4.149 -19.416 -43.850 1.00 . A A .  69 LYS HZ3  1 1 
       12 22424 1 1  69 LYS N    N   2.949 -20.404 -43.376 1.00 . A A .  69 LYS N    1 1 
       12 22425 1 1  69 LYS NZ   N  -3.696 -20.201 -44.359 1.00 . A A .  69 LYS NZ   1 1 
       12 22426 1 1  69 LYS O    O   1.894 -20.546 -46.655 1.00 . A A .  69 LYS O    1 1 
       12 22427 1 1  70 LEU C    C   5.025 -19.751 -47.507 1.00 . A A .  70 LEU C    1 1 
       12 22428 1 1  70 LEU CA   C   3.933 -18.741 -47.167 1.00 . A A .  70 LEU CA   1 1 
       12 22429 1 1  70 LEU CB   C   4.509 -17.324 -47.193 1.00 . A A .  70 LEU CB   1 1 
       12 22430 1 1  70 LEU CD1  C   2.934 -16.344 -48.880 1.00 . A A .  70 LEU CD1  1 1 
       12 22431 1 1  70 LEU CD2  C   2.401 -16.194 -46.440 1.00 . A A .  70 LEU CD2  1 1 
       12 22432 1 1  70 LEU CG   C   3.512 -16.201 -47.481 1.00 . A A .  70 LEU CG   1 1 
       12 22433 1 1  70 LEU H    H   3.688 -18.550 -45.073 1.00 . A A .  70 LEU H    1 1 
       12 22434 1 1  70 LEU HA   H   3.149 -18.816 -47.904 1.00 . A A .  70 LEU HA   1 1 
       12 22435 1 1  70 LEU HB2  H   4.956 -17.131 -46.231 1.00 . A A .  70 LEU HB2  1 1 
       12 22436 1 1  70 LEU HB3  H   5.274 -17.292 -47.957 1.00 . A A .  70 LEU HB3  1 1 
       12 22437 1 1  70 LEU HD11 H   2.410 -17.285 -48.958 1.00 . A A .  70 LEU HD11 1 1 
       12 22438 1 1  70 LEU HD12 H   3.734 -16.317 -49.604 1.00 . A A .  70 LEU HD12 1 1 
       12 22439 1 1  70 LEU HD13 H   2.247 -15.533 -49.071 1.00 . A A .  70 LEU HD13 1 1 
       12 22440 1 1  70 LEU HD21 H   2.832 -16.096 -45.455 1.00 . A A .  70 LEU HD21 1 1 
       12 22441 1 1  70 LEU HD22 H   1.847 -17.119 -46.502 1.00 . A A .  70 LEU HD22 1 1 
       12 22442 1 1  70 LEU HD23 H   1.736 -15.363 -46.629 1.00 . A A .  70 LEU HD23 1 1 
       12 22443 1 1  70 LEU HG   H   4.026 -15.250 -47.429 1.00 . A A .  70 LEU HG   1 1 
       12 22444 1 1  70 LEU N    N   3.349 -19.025 -45.860 1.00 . A A .  70 LEU N    1 1 
       12 22445 1 1  70 LEU O    O   5.594 -20.405 -46.632 1.00 . A A .  70 LEU O    1 1 
       12 22446 1 1  71 PRO C    C   7.762 -20.365 -48.908 1.00 . A A .  71 PRO C    1 1 
       12 22447 1 1  71 PRO CA   C   6.355 -20.808 -49.291 1.00 . A A .  71 PRO CA   1 1 
       12 22448 1 1  71 PRO CB   C   6.177 -20.770 -50.812 1.00 . A A .  71 PRO CB   1 1 
       12 22449 1 1  71 PRO CD   C   4.690 -19.135 -49.904 1.00 . A A .  71 PRO CD   1 1 
       12 22450 1 1  71 PRO CG   C   5.563 -19.441 -51.088 1.00 . A A .  71 PRO CG   1 1 
       12 22451 1 1  71 PRO HA   H   6.184 -21.812 -48.933 1.00 . A A .  71 PRO HA   1 1 
       12 22452 1 1  71 PRO HB2  H   7.141 -20.869 -51.292 1.00 . A A .  71 PRO HB2  1 1 
       12 22453 1 1  71 PRO HB3  H   5.530 -21.577 -51.123 1.00 . A A .  71 PRO HB3  1 1 
       12 22454 1 1  71 PRO HD2  H   4.690 -18.074 -49.700 1.00 . A A .  71 PRO HD2  1 1 
       12 22455 1 1  71 PRO HD3  H   3.684 -19.487 -50.076 1.00 . A A .  71 PRO HD3  1 1 
       12 22456 1 1  71 PRO HG2  H   6.335 -18.694 -51.189 1.00 . A A .  71 PRO HG2  1 1 
       12 22457 1 1  71 PRO HG3  H   4.969 -19.493 -51.988 1.00 . A A .  71 PRO HG3  1 1 
       12 22458 1 1  71 PRO N    N   5.328 -19.881 -48.807 1.00 . A A .  71 PRO N    1 1 
       12 22459 1 1  71 PRO O    O   7.943 -19.328 -48.271 1.00 . A A .  71 PRO O    1 1 
       12 22460 1 1  72 GLU C    C  10.630 -19.655 -49.823 1.00 . A A .  72 GLU C    1 1 
       12 22461 1 1  72 GLU CA   C  10.146 -20.845 -48.998 1.00 . A A .  72 GLU CA   1 1 
       12 22462 1 1  72 GLU CB   C  11.036 -22.060 -49.268 1.00 . A A .  72 GLU CB   1 1 
       12 22463 1 1  72 GLU CD   C  11.309 -22.933 -46.913 1.00 . A A .  72 GLU CD   1 1 
       12 22464 1 1  72 GLU CG   C  10.793 -23.216 -48.311 1.00 . A A .  72 GLU CG   1 1 
       12 22465 1 1  72 GLU H    H   8.547 -21.970 -49.807 1.00 . A A .  72 GLU H    1 1 
       12 22466 1 1  72 GLU HA   H  10.209 -20.590 -47.951 1.00 . A A .  72 GLU HA   1 1 
       12 22467 1 1  72 GLU HB2  H  10.854 -22.408 -50.273 1.00 . A A .  72 GLU HB2  1 1 
       12 22468 1 1  72 GLU HB3  H  12.069 -21.761 -49.182 1.00 . A A .  72 GLU HB3  1 1 
       12 22469 1 1  72 GLU HG2  H   9.732 -23.404 -48.255 1.00 . A A .  72 GLU HG2  1 1 
       12 22470 1 1  72 GLU HG3  H  11.294 -24.093 -48.692 1.00 . A A .  72 GLU HG3  1 1 
       12 22471 1 1  72 GLU N    N   8.755 -21.157 -49.302 1.00 . A A .  72 GLU N    1 1 
       12 22472 1 1  72 GLU O    O  11.532 -18.926 -49.411 1.00 . A A .  72 GLU O    1 1 
       12 22473 1 1  72 GLU OE1  O  12.535 -22.761 -46.756 1.00 . A A .  72 GLU OE1  1 1 
       12 22474 1 1  72 GLU OE2  O  10.484 -22.883 -45.976 1.00 . A A .  72 GLU OE2  1 1 
       12 22475 1 1  73 ASP C    C   9.896 -17.033 -51.315 1.00 . A A .  73 ASP C    1 1 
       12 22476 1 1  73 ASP CA   C  10.390 -18.365 -51.873 1.00 . A A .  73 ASP CA   1 1 
       12 22477 1 1  73 ASP CB   C   9.815 -18.591 -53.271 1.00 . A A .  73 ASP CB   1 1 
       12 22478 1 1  73 ASP CG   C  10.639 -19.570 -54.084 1.00 . A A .  73 ASP CG   1 1 
       12 22479 1 1  73 ASP H    H   9.310 -20.081 -51.263 1.00 . A A .  73 ASP H    1 1 
       12 22480 1 1  73 ASP HA   H  11.467 -18.336 -51.937 1.00 . A A .  73 ASP HA   1 1 
       12 22481 1 1  73 ASP HB2  H   8.812 -18.982 -53.182 1.00 . A A .  73 ASP HB2  1 1 
       12 22482 1 1  73 ASP HB3  H   9.784 -17.649 -53.797 1.00 . A A .  73 ASP HB3  1 1 
       12 22483 1 1  73 ASP N    N  10.023 -19.466 -50.989 1.00 . A A .  73 ASP N    1 1 
       12 22484 1 1  73 ASP O    O  10.662 -16.079 -51.187 1.00 . A A .  73 ASP O    1 1 
       12 22485 1 1  73 ASP OD1  O  11.429 -20.325 -53.481 1.00 . A A .  73 ASP OD1  1 1 
       12 22486 1 1  73 ASP OD2  O  10.495 -19.579 -55.325 1.00 . A A .  73 ASP OD2  1 1 
       12 22487 1 1  74 VAL C    C   8.693 -15.350 -49.142 1.00 . A A .  74 VAL C    1 1 
       12 22488 1 1  74 VAL CA   C   8.011 -15.763 -50.442 1.00 . A A .  74 VAL CA   1 1 
       12 22489 1 1  74 VAL CB   C   6.504 -15.945 -50.184 1.00 . A A .  74 VAL CB   1 1 
       12 22490 1 1  74 VAL CG1  C   5.937 -14.737 -49.457 1.00 . A A .  74 VAL CG1  1 1 
       12 22491 1 1  74 VAL CG2  C   5.765 -16.187 -51.492 1.00 . A A .  74 VAL CG2  1 1 
       12 22492 1 1  74 VAL H    H   8.048 -17.771 -51.110 1.00 . A A .  74 VAL H    1 1 
       12 22493 1 1  74 VAL HA   H   8.138 -14.974 -51.170 1.00 . A A .  74 VAL HA   1 1 
       12 22494 1 1  74 VAL HB   H   6.371 -16.813 -49.554 1.00 . A A .  74 VAL HB   1 1 
       12 22495 1 1  74 VAL HG11 H   6.654 -13.929 -49.486 1.00 . A A .  74 VAL HG11 1 1 
       12 22496 1 1  74 VAL HG12 H   5.021 -14.423 -49.938 1.00 . A A .  74 VAL HG12 1 1 
       12 22497 1 1  74 VAL HG13 H   5.733 -14.999 -48.429 1.00 . A A .  74 VAL HG13 1 1 
       12 22498 1 1  74 VAL HG21 H   5.348 -15.257 -51.846 1.00 . A A .  74 VAL HG21 1 1 
       12 22499 1 1  74 VAL HG22 H   6.455 -16.577 -52.226 1.00 . A A .  74 VAL HG22 1 1 
       12 22500 1 1  74 VAL HG23 H   4.971 -16.900 -51.330 1.00 . A A .  74 VAL HG23 1 1 
       12 22501 1 1  74 VAL N    N   8.609 -16.976 -50.986 1.00 . A A .  74 VAL N    1 1 
       12 22502 1 1  74 VAL O    O   9.052 -14.186 -48.960 1.00 . A A .  74 VAL O    1 1 
       12 22503 1 1  75 ARG C    C  10.973 -15.678 -47.144 1.00 . A A .  75 ARG C    1 1 
       12 22504 1 1  75 ARG CA   C   9.504 -16.047 -46.957 1.00 . A A .  75 ARG CA   1 1 
       12 22505 1 1  75 ARG CB   C   9.386 -17.269 -46.044 1.00 . A A .  75 ARG CB   1 1 
       12 22506 1 1  75 ARG CD   C   7.280 -17.013 -44.697 1.00 . A A .  75 ARG CD   1 1 
       12 22507 1 1  75 ARG CG   C   7.957 -17.746 -45.845 1.00 . A A .  75 ARG CG   1 1 
       12 22508 1 1  75 ARG CZ   C   6.926 -14.672 -44.038 1.00 . A A .  75 ARG CZ   1 1 
       12 22509 1 1  75 ARG H    H   8.559 -17.219 -48.444 1.00 . A A .  75 ARG H    1 1 
       12 22510 1 1  75 ARG HA   H   8.993 -15.215 -46.497 1.00 . A A .  75 ARG HA   1 1 
       12 22511 1 1  75 ARG HB2  H   9.956 -18.080 -46.473 1.00 . A A .  75 ARG HB2  1 1 
       12 22512 1 1  75 ARG HB3  H   9.799 -17.023 -45.078 1.00 . A A .  75 ARG HB3  1 1 
       12 22513 1 1  75 ARG HD2  H   6.310 -17.455 -44.528 1.00 . A A .  75 ARG HD2  1 1 
       12 22514 1 1  75 ARG HD3  H   7.886 -17.126 -43.810 1.00 . A A .  75 ARG HD3  1 1 
       12 22515 1 1  75 ARG HE   H   7.138 -15.308 -45.917 1.00 . A A .  75 ARG HE   1 1 
       12 22516 1 1  75 ARG HG2  H   7.398 -17.565 -46.752 1.00 . A A .  75 ARG HG2  1 1 
       12 22517 1 1  75 ARG HG3  H   7.967 -18.804 -45.630 1.00 . A A .  75 ARG HG3  1 1 
       12 22518 1 1  75 ARG HH11 H   6.997 -15.984 -42.505 1.00 . A A .  75 ARG HH11 1 1 
       12 22519 1 1  75 ARG HH12 H   6.747 -14.331 -42.054 1.00 . A A .  75 ARG HH12 1 1 
       12 22520 1 1  75 ARG HH21 H   6.809 -13.126 -45.336 1.00 . A A .  75 ARG HH21 1 1 
       12 22521 1 1  75 ARG HH22 H   6.640 -12.705 -43.665 1.00 . A A .  75 ARG HH22 1 1 
       12 22522 1 1  75 ARG N    N   8.867 -16.311 -48.241 1.00 . A A .  75 ARG N    1 1 
       12 22523 1 1  75 ARG NE   N   7.112 -15.590 -44.979 1.00 . A A .  75 ARG NE   1 1 
       12 22524 1 1  75 ARG NH1  N   6.886 -15.025 -42.761 1.00 . A A .  75 ARG NH1  1 1 
       12 22525 1 1  75 ARG NH2  N   6.780 -13.396 -44.374 1.00 . A A .  75 ARG NH2  1 1 
       12 22526 1 1  75 ARG O    O  11.575 -15.031 -46.287 1.00 . A A .  75 ARG O    1 1 
       12 22527 1 1  76 SER C    C  13.115 -14.375 -49.051 1.00 . A A .  76 SER C    1 1 
       12 22528 1 1  76 SER CA   C  12.942 -15.811 -48.568 1.00 . A A .  76 SER CA   1 1 
       12 22529 1 1  76 SER CB   C  13.467 -16.784 -49.626 1.00 . A A .  76 SER CB   1 1 
       12 22530 1 1  76 SER H    H  11.011 -16.607 -48.914 1.00 . A A .  76 SER H    1 1 
       12 22531 1 1  76 SER HA   H  13.508 -15.944 -47.658 1.00 . A A .  76 SER HA   1 1 
       12 22532 1 1  76 SER HB2  H  13.736 -17.717 -49.153 1.00 . A A .  76 SER HB2  1 1 
       12 22533 1 1  76 SER HB3  H  12.696 -16.963 -50.361 1.00 . A A .  76 SER HB3  1 1 
       12 22534 1 1  76 SER HG   H  15.308 -16.114 -49.639 1.00 . A A .  76 SER HG   1 1 
       12 22535 1 1  76 SER N    N  11.543 -16.094 -48.270 1.00 . A A .  76 SER N    1 1 
       12 22536 1 1  76 SER O    O  14.202 -13.805 -48.961 1.00 . A A .  76 SER O    1 1 
       12 22537 1 1  76 SER OG   O  14.609 -16.259 -50.281 1.00 . A A .  76 SER OG   1 1 
       12 22538 1 1  77 ASN C    C  11.601 -11.446 -48.991 1.00 . A A .  77 ASN C    1 1 
       12 22539 1 1  77 ASN CA   C  12.066 -12.426 -50.064 1.00 . A A .  77 ASN CA   1 1 
       12 22540 1 1  77 ASN CB   C  11.185 -12.294 -51.307 1.00 . A A .  77 ASN CB   1 1 
       12 22541 1 1  77 ASN CG   C  11.858 -12.836 -52.553 1.00 . A A .  77 ASN CG   1 1 
       12 22542 1 1  77 ASN H    H  11.197 -14.302 -49.610 1.00 . A A .  77 ASN H    1 1 
       12 22543 1 1  77 ASN HA   H  13.087 -12.194 -50.329 1.00 . A A .  77 ASN HA   1 1 
       12 22544 1 1  77 ASN HB2  H  10.267 -12.842 -51.151 1.00 . A A .  77 ASN HB2  1 1 
       12 22545 1 1  77 ASN HB3  H  10.955 -11.252 -51.469 1.00 . A A .  77 ASN HB3  1 1 
       12 22546 1 1  77 ASN HD21 H  10.213 -13.845 -53.033 1.00 . A A .  77 ASN HD21 1 1 
       12 22547 1 1  77 ASN HD22 H  11.541 -14.012 -54.125 1.00 . A A .  77 ASN HD22 1 1 
       12 22548 1 1  77 ASN N    N  12.035 -13.796 -49.565 1.00 . A A .  77 ASN N    1 1 
       12 22549 1 1  77 ASN ND2  N  11.131 -13.645 -53.314 1.00 . A A .  77 ASN ND2  1 1 
       12 22550 1 1  77 ASN O    O  11.171 -10.333 -49.295 1.00 . A A .  77 ASN O    1 1 
       12 22551 1 1  77 ASN OD1  O  13.019 -12.531 -52.828 1.00 . A A .  77 ASN OD1  1 1 
       12 22552 1 1  78 VAL C    C  12.283  -9.903 -46.377 1.00 . A A .  78 VAL C    1 1 
       12 22553 1 1  78 VAL CA   C  11.282 -11.027 -46.615 1.00 . A A .  78 VAL CA   1 1 
       12 22554 1 1  78 VAL CB   C  11.132 -11.848 -45.321 1.00 . A A .  78 VAL CB   1 1 
       12 22555 1 1  78 VAL CG1  C  12.458 -12.486 -44.935 1.00 . A A .  78 VAL CG1  1 1 
       12 22556 1 1  78 VAL CG2  C  10.604 -10.975 -44.193 1.00 . A A .  78 VAL CG2  1 1 
       12 22557 1 1  78 VAL H    H  12.042 -12.765 -47.554 1.00 . A A .  78 VAL H    1 1 
       12 22558 1 1  78 VAL HA   H  10.321 -10.595 -46.855 1.00 . A A .  78 VAL HA   1 1 
       12 22559 1 1  78 VAL HB   H  10.418 -12.639 -45.500 1.00 . A A .  78 VAL HB   1 1 
       12 22560 1 1  78 VAL HG11 H  12.304 -13.172 -44.116 1.00 . A A .  78 VAL HG11 1 1 
       12 22561 1 1  78 VAL HG12 H  12.861 -13.020 -45.784 1.00 . A A .  78 VAL HG12 1 1 
       12 22562 1 1  78 VAL HG13 H  13.152 -11.715 -44.632 1.00 . A A .  78 VAL HG13 1 1 
       12 22563 1 1  78 VAL HG21 H  10.219 -11.601 -43.402 1.00 . A A .  78 VAL HG21 1 1 
       12 22564 1 1  78 VAL HG22 H  11.404 -10.360 -43.810 1.00 . A A .  78 VAL HG22 1 1 
       12 22565 1 1  78 VAL HG23 H   9.812 -10.342 -44.568 1.00 . A A .  78 VAL HG23 1 1 
       12 22566 1 1  78 VAL N    N  11.691 -11.867 -47.733 1.00 . A A .  78 VAL N    1 1 
       12 22567 1 1  78 VAL O    O  13.488 -10.138 -46.297 1.00 . A A .  78 VAL O    1 1 
       12 22568 1 1  79 ASP C    C  11.955  -6.535 -45.076 1.00 . A A .  79 ASP C    1 1 
       12 22569 1 1  79 ASP CA   C  12.626  -7.518 -46.032 1.00 . A A .  79 ASP CA   1 1 
       12 22570 1 1  79 ASP CB   C  12.946  -6.822 -47.356 1.00 . A A .  79 ASP CB   1 1 
       12 22571 1 1  79 ASP CG   C  13.268  -7.806 -48.464 1.00 . A A .  79 ASP CG   1 1 
       12 22572 1 1  79 ASP H    H  10.806  -8.556 -46.336 1.00 . A A .  79 ASP H    1 1 
       12 22573 1 1  79 ASP HA   H  13.546  -7.863 -45.586 1.00 . A A .  79 ASP HA   1 1 
       12 22574 1 1  79 ASP HB2  H  12.093  -6.232 -47.661 1.00 . A A .  79 ASP HB2  1 1 
       12 22575 1 1  79 ASP HB3  H  13.797  -6.172 -47.217 1.00 . A A .  79 ASP HB3  1 1 
       12 22576 1 1  79 ASP N    N  11.776  -8.680 -46.263 1.00 . A A .  79 ASP N    1 1 
       12 22577 1 1  79 ASP O    O  10.889  -6.816 -44.530 1.00 . A A .  79 ASP O    1 1 
       12 22578 1 1  79 ASP OD1  O  14.316  -8.479 -48.374 1.00 . A A .  79 ASP OD1  1 1 
       12 22579 1 1  79 ASP OD2  O  12.472  -7.903 -49.420 1.00 . A A .  79 ASP OD2  1 1 
       12 22580 1 1  80 ALA C    C  10.715  -3.836 -44.500 1.00 . A A .  80 ALA C    1 1 
       12 22581 1 1  80 ALA CA   C  12.053  -4.360 -43.990 1.00 . A A .  80 ALA CA   1 1 
       12 22582 1 1  80 ALA CB   C  13.048  -3.218 -43.842 1.00 . A A .  80 ALA CB   1 1 
       12 22583 1 1  80 ALA H    H  13.436  -5.219 -45.344 1.00 . A A .  80 ALA H    1 1 
       12 22584 1 1  80 ALA HA   H  11.908  -4.807 -43.017 1.00 . A A .  80 ALA HA   1 1 
       12 22585 1 1  80 ALA HB1  H  12.674  -2.347 -44.359 1.00 . A A .  80 ALA HB1  1 1 
       12 22586 1 1  80 ALA HB2  H  13.176  -2.987 -42.794 1.00 . A A .  80 ALA HB2  1 1 
       12 22587 1 1  80 ALA HB3  H  13.997  -3.510 -44.266 1.00 . A A .  80 ALA HB3  1 1 
       12 22588 1 1  80 ALA N    N  12.589  -5.384 -44.879 1.00 . A A .  80 ALA N    1 1 
       12 22589 1 1  80 ALA O    O   9.698  -3.932 -43.813 1.00 . A A .  80 ALA O    1 1 
       12 22590 1 1  81 ALA C    C   8.379  -3.765 -46.271 1.00 . A A .  81 ALA C    1 1 
       12 22591 1 1  81 ALA CA   C   9.509  -2.744 -46.309 1.00 . A A .  81 ALA CA   1 1 
       12 22592 1 1  81 ALA CB   C   9.779  -2.305 -47.740 1.00 . A A .  81 ALA CB   1 1 
       12 22593 1 1  81 ALA H    H  11.565  -3.234 -46.206 1.00 . A A .  81 ALA H    1 1 
       12 22594 1 1  81 ALA HA   H   9.213  -1.873 -45.741 1.00 . A A .  81 ALA HA   1 1 
       12 22595 1 1  81 ALA HB1  H   8.875  -1.900 -48.169 1.00 . A A .  81 ALA HB1  1 1 
       12 22596 1 1  81 ALA HB2  H  10.550  -1.548 -47.744 1.00 . A A .  81 ALA HB2  1 1 
       12 22597 1 1  81 ALA HB3  H  10.104  -3.155 -48.321 1.00 . A A .  81 ALA HB3  1 1 
       12 22598 1 1  81 ALA N    N  10.723  -3.281 -45.707 1.00 . A A .  81 ALA N    1 1 
       12 22599 1 1  81 ALA O    O   7.315  -3.509 -45.707 1.00 . A A .  81 ALA O    1 1 
       12 22600 1 1  82 SER C    C   7.126  -6.325 -45.510 1.00 . A A .  82 SER C    1 1 
       12 22601 1 1  82 SER CA   C   7.614  -5.985 -46.915 1.00 . A A .  82 SER CA   1 1 
       12 22602 1 1  82 SER CB   C   8.189  -7.235 -47.585 1.00 . A A .  82 SER CB   1 1 
       12 22603 1 1  82 SER H    H   9.482  -5.071 -47.309 1.00 . A A .  82 SER H    1 1 
       12 22604 1 1  82 SER HA   H   6.776  -5.628 -47.497 1.00 . A A .  82 SER HA   1 1 
       12 22605 1 1  82 SER HB2  H   8.325  -8.006 -46.843 1.00 . A A .  82 SER HB2  1 1 
       12 22606 1 1  82 SER HB3  H   7.503  -7.581 -48.344 1.00 . A A .  82 SER HB3  1 1 
       12 22607 1 1  82 SER HG   H   9.298  -6.637 -49.085 1.00 . A A .  82 SER HG   1 1 
       12 22608 1 1  82 SER N    N   8.614  -4.926 -46.876 1.00 . A A .  82 SER N    1 1 
       12 22609 1 1  82 SER O    O   5.928  -6.469 -45.275 1.00 . A A .  82 SER O    1 1 
       12 22610 1 1  82 SER OG   O   9.439  -6.958 -48.192 1.00 . A A .  82 SER OG   1 1 
       12 22611 1 1  83 ALA C    C   6.709  -5.794 -42.637 1.00 . A A .  83 ALA C    1 1 
       12 22612 1 1  83 ALA CA   C   7.736  -6.773 -43.197 1.00 . A A .  83 ALA CA   1 1 
       12 22613 1 1  83 ALA CB   C   8.992  -6.772 -42.339 1.00 . A A .  83 ALA CB   1 1 
       12 22614 1 1  83 ALA H    H   9.007  -6.325 -44.830 1.00 . A A .  83 ALA H    1 1 
       12 22615 1 1  83 ALA HA   H   7.317  -7.769 -43.177 1.00 . A A .  83 ALA HA   1 1 
       12 22616 1 1  83 ALA HB1  H   8.719  -6.654 -41.302 1.00 . A A .  83 ALA HB1  1 1 
       12 22617 1 1  83 ALA HB2  H   9.518  -7.706 -42.470 1.00 . A A .  83 ALA HB2  1 1 
       12 22618 1 1  83 ALA HB3  H   9.632  -5.954 -42.639 1.00 . A A .  83 ALA HB3  1 1 
       12 22619 1 1  83 ALA N    N   8.067  -6.452 -44.580 1.00 . A A .  83 ALA N    1 1 
       12 22620 1 1  83 ALA O    O   5.706  -6.200 -42.050 1.00 . A A .  83 ALA O    1 1 
       12 22621 1 1  84 ARG C    C   4.695  -3.585 -42.990 1.00 . A A .  84 ARG C    1 1 
       12 22622 1 1  84 ARG CA   C   6.066  -3.467 -42.332 1.00 . A A .  84 ARG CA   1 1 
       12 22623 1 1  84 ARG CB   C   6.656  -2.081 -42.601 1.00 . A A .  84 ARG CB   1 1 
       12 22624 1 1  84 ARG CD   C   8.182  -0.233 -41.844 1.00 . A A .  84 ARG CD   1 1 
       12 22625 1 1  84 ARG CG   C   7.633  -1.617 -41.532 1.00 . A A .  84 ARG CG   1 1 
       12 22626 1 1  84 ARG CZ   C   7.327   1.951 -42.578 1.00 . A A .  84 ARG CZ   1 1 
       12 22627 1 1  84 ARG H    H   7.784  -4.242 -43.297 1.00 . A A .  84 ARG H    1 1 
       12 22628 1 1  84 ARG HA   H   5.955  -3.601 -41.267 1.00 . A A .  84 ARG HA   1 1 
       12 22629 1 1  84 ARG HB2  H   7.176  -2.101 -43.548 1.00 . A A .  84 ARG HB2  1 1 
       12 22630 1 1  84 ARG HB3  H   5.850  -1.366 -42.656 1.00 . A A .  84 ARG HB3  1 1 
       12 22631 1 1  84 ARG HD2  H   8.781   0.098 -41.008 1.00 . A A .  84 ARG HD2  1 1 
       12 22632 1 1  84 ARG HD3  H   8.800  -0.297 -42.726 1.00 . A A .  84 ARG HD3  1 1 
       12 22633 1 1  84 ARG HE   H   6.202   0.473 -41.852 1.00 . A A .  84 ARG HE   1 1 
       12 22634 1 1  84 ARG HG2  H   7.122  -1.583 -40.582 1.00 . A A .  84 ARG HG2  1 1 
       12 22635 1 1  84 ARG HG3  H   8.452  -2.317 -41.479 1.00 . A A .  84 ARG HG3  1 1 
       12 22636 1 1  84 ARG HH11 H   9.326   1.717 -42.757 1.00 . A A .  84 ARG HH11 1 1 
       12 22637 1 1  84 ARG HH12 H   8.710   3.253 -43.271 1.00 . A A .  84 ARG HH12 1 1 
       12 22638 1 1  84 ARG HH21 H   5.380   2.492 -42.525 1.00 . A A .  84 ARG HH21 1 1 
       12 22639 1 1  84 ARG HH22 H   6.466   3.692 -43.138 1.00 . A A .  84 ARG HH22 1 1 
       12 22640 1 1  84 ARG N    N   6.967  -4.503 -42.821 1.00 . A A .  84 ARG N    1 1 
       12 22641 1 1  84 ARG NE   N   7.118   0.739 -42.078 1.00 . A A .  84 ARG NE   1 1 
       12 22642 1 1  84 ARG NH1  N   8.556   2.339 -42.894 1.00 . A A .  84 ARG NH1  1 1 
       12 22643 1 1  84 ARG NH2  N   6.307   2.779 -42.762 1.00 . A A .  84 ARG NH2  1 1 
       12 22644 1 1  84 ARG O    O   3.666  -3.499 -42.320 1.00 . A A .  84 ARG O    1 1 
       12 22645 1 1  85 GLU C    C   2.649  -5.123 -44.582 1.00 . A A .  85 GLU C    1 1 
       12 22646 1 1  85 GLU CA   C   3.444  -3.908 -45.052 1.00 . A A .  85 GLU CA   1 1 
       12 22647 1 1  85 GLU CB   C   3.732  -4.021 -46.551 1.00 . A A .  85 GLU CB   1 1 
       12 22648 1 1  85 GLU CD   C   3.847  -2.294 -48.391 1.00 . A A .  85 GLU CD   1 1 
       12 22649 1 1  85 GLU CG   C   4.479  -2.826 -47.119 1.00 . A A .  85 GLU CG   1 1 
       12 22650 1 1  85 GLU H    H   5.543  -3.839 -44.783 1.00 . A A .  85 GLU H    1 1 
       12 22651 1 1  85 GLU HA   H   2.858  -3.018 -44.874 1.00 . A A .  85 GLU HA   1 1 
       12 22652 1 1  85 GLU HB2  H   4.325  -4.907 -46.725 1.00 . A A .  85 GLU HB2  1 1 
       12 22653 1 1  85 GLU HB3  H   2.794  -4.117 -47.079 1.00 . A A .  85 GLU HB3  1 1 
       12 22654 1 1  85 GLU HG2  H   4.484  -2.036 -46.382 1.00 . A A .  85 GLU HG2  1 1 
       12 22655 1 1  85 GLU HG3  H   5.494  -3.121 -47.335 1.00 . A A .  85 GLU HG3  1 1 
       12 22656 1 1  85 GLU N    N   4.689  -3.780 -44.305 1.00 . A A .  85 GLU N    1 1 
       12 22657 1 1  85 GLU O    O   1.430  -5.058 -44.421 1.00 . A A .  85 GLU O    1 1 
       12 22658 1 1  85 GLU OE1  O   3.401  -3.115 -49.220 1.00 . A A .  85 GLU OE1  1 1 
       12 22659 1 1  85 GLU OE2  O   3.798  -1.058 -48.557 1.00 . A A .  85 GLU OE2  1 1 
       12 22660 1 1  86 LEU C    C   2.046  -7.266 -42.556 1.00 . A A .  86 LEU C    1 1 
       12 22661 1 1  86 LEU CA   C   2.710  -7.463 -43.915 1.00 . A A .  86 LEU CA   1 1 
       12 22662 1 1  86 LEU CB   C   3.738  -8.594 -43.834 1.00 . A A .  86 LEU CB   1 1 
       12 22663 1 1  86 LEU CD1  C   5.745  -9.604 -44.943 1.00 . A A .  86 LEU CD1  1 1 
       12 22664 1 1  86 LEU CD2  C   3.459 -10.065 -45.844 1.00 . A A .  86 LEU CD2  1 1 
       12 22665 1 1  86 LEU CG   C   4.351  -9.038 -45.162 1.00 . A A .  86 LEU CG   1 1 
       12 22666 1 1  86 LEU H    H   4.317  -6.222 -44.512 1.00 . A A .  86 LEU H    1 1 
       12 22667 1 1  86 LEU HA   H   1.952  -7.726 -44.637 1.00 . A A .  86 LEU HA   1 1 
       12 22668 1 1  86 LEU HB2  H   4.540  -8.265 -43.193 1.00 . A A .  86 LEU HB2  1 1 
       12 22669 1 1  86 LEU HB3  H   3.251  -9.450 -43.389 1.00 . A A .  86 LEU HB3  1 1 
       12 22670 1 1  86 LEU HD11 H   5.959 -10.341 -45.701 1.00 . A A .  86 LEU HD11 1 1 
       12 22671 1 1  86 LEU HD12 H   5.797 -10.066 -43.967 1.00 . A A .  86 LEU HD12 1 1 
       12 22672 1 1  86 LEU HD13 H   6.471  -8.806 -45.000 1.00 . A A .  86 LEU HD13 1 1 
       12 22673 1 1  86 LEU HD21 H   2.984  -9.615 -46.704 1.00 . A A .  86 LEU HD21 1 1 
       12 22674 1 1  86 LEU HD22 H   2.703 -10.402 -45.151 1.00 . A A .  86 LEU HD22 1 1 
       12 22675 1 1  86 LEU HD23 H   4.056 -10.908 -46.162 1.00 . A A .  86 LEU HD23 1 1 
       12 22676 1 1  86 LEU HG   H   4.439  -8.182 -45.817 1.00 . A A .  86 LEU HG   1 1 
       12 22677 1 1  86 LEU N    N   3.349  -6.231 -44.366 1.00 . A A .  86 LEU N    1 1 
       12 22678 1 1  86 LEU O    O   0.860  -7.546 -42.388 1.00 . A A .  86 LEU O    1 1 
       12 22679 1 1  87 MET C    C   1.176  -5.515 -40.270 1.00 . A A .  87 MET C    1 1 
       12 22680 1 1  87 MET CA   C   2.303  -6.543 -40.246 1.00 . A A .  87 MET CA   1 1 
       12 22681 1 1  87 MET CB   C   3.426  -6.063 -39.325 1.00 . A A .  87 MET CB   1 1 
       12 22682 1 1  87 MET CE   C   3.549  -9.538 -39.907 1.00 . A A .  87 MET CE   1 1 
       12 22683 1 1  87 MET CG   C   4.562  -7.064 -39.180 1.00 . A A .  87 MET CG   1 1 
       12 22684 1 1  87 MET H    H   3.758  -6.577 -41.785 1.00 . A A .  87 MET H    1 1 
       12 22685 1 1  87 MET HA   H   1.916  -7.478 -39.871 1.00 . A A .  87 MET HA   1 1 
       12 22686 1 1  87 MET HB2  H   3.832  -5.144 -39.719 1.00 . A A .  87 MET HB2  1 1 
       12 22687 1 1  87 MET HB3  H   3.015  -5.875 -38.343 1.00 . A A .  87 MET HB3  1 1 
       12 22688 1 1  87 MET HE1  H   2.509  -9.821 -39.829 1.00 . A A .  87 MET HE1  1 1 
       12 22689 1 1  87 MET HE2  H   3.690  -8.921 -40.782 1.00 . A A .  87 MET HE2  1 1 
       12 22690 1 1  87 MET HE3  H   4.159 -10.426 -39.990 1.00 . A A .  87 MET HE3  1 1 
       12 22691 1 1  87 MET HG2  H   4.973  -7.266 -40.157 1.00 . A A .  87 MET HG2  1 1 
       12 22692 1 1  87 MET HG3  H   5.328  -6.629 -38.554 1.00 . A A .  87 MET HG3  1 1 
       12 22693 1 1  87 MET N    N   2.819  -6.780 -41.590 1.00 . A A .  87 MET N    1 1 
       12 22694 1 1  87 MET O    O   0.243  -5.585 -39.470 1.00 . A A .  87 MET O    1 1 
       12 22695 1 1  87 MET SD   S   4.028  -8.621 -38.445 1.00 . A A .  87 MET SD   1 1 
       12 22696 1 1  88 LEU C    C  -1.083  -4.113 -41.751 1.00 . A A .  88 LEU C    1 1 
       12 22697 1 1  88 LEU CA   C   0.256  -3.521 -41.319 1.00 . A A .  88 LEU CA   1 1 
       12 22698 1 1  88 LEU CB   C   0.709  -2.465 -42.330 1.00 . A A .  88 LEU CB   1 1 
       12 22699 1 1  88 LEU CD1  C   0.756  -0.019 -42.880 1.00 . A A .  88 LEU CD1  1 1 
       12 22700 1 1  88 LEU CD2  C  -1.360  -1.321 -43.163 1.00 . A A .  88 LEU CD2  1 1 
       12 22701 1 1  88 LEU CG   C  -0.091  -1.161 -42.340 1.00 . A A .  88 LEU CG   1 1 
       12 22702 1 1  88 LEU H    H   2.036  -4.560 -41.801 1.00 . A A .  88 LEU H    1 1 
       12 22703 1 1  88 LEU HA   H   0.136  -3.055 -40.353 1.00 . A A .  88 LEU HA   1 1 
       12 22704 1 1  88 LEU HB2  H   1.737  -2.219 -42.112 1.00 . A A .  88 LEU HB2  1 1 
       12 22705 1 1  88 LEU HB3  H   0.645  -2.902 -43.315 1.00 . A A .  88 LEU HB3  1 1 
       12 22706 1 1  88 LEU HD11 H   0.144   0.862 -42.991 1.00 . A A .  88 LEU HD11 1 1 
       12 22707 1 1  88 LEU HD12 H   1.164  -0.298 -43.840 1.00 . A A .  88 LEU HD12 1 1 
       12 22708 1 1  88 LEU HD13 H   1.563   0.187 -42.193 1.00 . A A .  88 LEU HD13 1 1 
       12 22709 1 1  88 LEU HD21 H  -2.216  -1.339 -42.505 1.00 . A A .  88 LEU HD21 1 1 
       12 22710 1 1  88 LEU HD22 H  -1.314  -2.246 -43.720 1.00 . A A .  88 LEU HD22 1 1 
       12 22711 1 1  88 LEU HD23 H  -1.451  -0.492 -43.850 1.00 . A A .  88 LEU HD23 1 1 
       12 22712 1 1  88 LEU HG   H  -0.377  -0.913 -41.327 1.00 . A A .  88 LEU HG   1 1 
       12 22713 1 1  88 LEU N    N   1.269  -4.563 -41.192 1.00 . A A .  88 LEU N    1 1 
       12 22714 1 1  88 LEU O    O  -2.121  -3.819 -41.159 1.00 . A A .  88 LEU O    1 1 
       12 22715 1 1  89 ALA C    C  -2.757  -6.658 -42.332 1.00 . A A .  89 ALA C    1 1 
       12 22716 1 1  89 ALA CA   C  -2.259  -5.583 -43.291 1.00 . A A .  89 ALA CA   1 1 
       12 22717 1 1  89 ALA CB   C  -2.004  -6.179 -44.668 1.00 . A A .  89 ALA CB   1 1 
       12 22718 1 1  89 ALA H    H  -0.191  -5.141 -43.214 1.00 . A A .  89 ALA H    1 1 
       12 22719 1 1  89 ALA HA   H  -3.020  -4.822 -43.389 1.00 . A A .  89 ALA HA   1 1 
       12 22720 1 1  89 ALA HB1  H  -1.665  -5.403 -45.337 1.00 . A A .  89 ALA HB1  1 1 
       12 22721 1 1  89 ALA HB2  H  -1.249  -6.947 -44.593 1.00 . A A .  89 ALA HB2  1 1 
       12 22722 1 1  89 ALA HB3  H  -2.920  -6.608 -45.049 1.00 . A A .  89 ALA HB3  1 1 
       12 22723 1 1  89 ALA N    N  -1.050  -4.947 -42.784 1.00 . A A .  89 ALA N    1 1 
       12 22724 1 1  89 ALA O    O  -3.941  -6.703 -41.997 1.00 . A A .  89 ALA O    1 1 
       12 22725 1 1  90 GLN C    C  -1.347  -8.530 -39.709 1.00 . A A .  90 GLN C    1 1 
       12 22726 1 1  90 GLN CA   C  -2.197  -8.598 -40.974 1.00 . A A .  90 GLN CA   1 1 
       12 22727 1 1  90 GLN CB   C  -2.014  -9.957 -41.652 1.00 . A A .  90 GLN CB   1 1 
       12 22728 1 1  90 GLN CD   C  -0.255 -11.572 -42.481 1.00 . A A .  90 GLN CD   1 1 
       12 22729 1 1  90 GLN CG   C  -0.666 -10.120 -42.336 1.00 . A A .  90 GLN CG   1 1 
       12 22730 1 1  90 GLN H    H  -0.920  -7.435 -42.197 1.00 . A A .  90 GLN H    1 1 
       12 22731 1 1  90 GLN HA   H  -3.235  -8.478 -40.703 1.00 . A A .  90 GLN HA   1 1 
       12 22732 1 1  90 GLN HB2  H  -2.112 -10.734 -40.908 1.00 . A A .  90 GLN HB2  1 1 
       12 22733 1 1  90 GLN HB3  H  -2.787 -10.082 -42.396 1.00 . A A .  90 GLN HB3  1 1 
       12 22734 1 1  90 GLN HE21 H  -2.062 -12.039 -43.169 1.00 . A A .  90 GLN HE21 1 1 
       12 22735 1 1  90 GLN HE22 H  -0.942 -13.348 -43.051 1.00 . A A .  90 GLN HE22 1 1 
       12 22736 1 1  90 GLN HG2  H  -0.720  -9.678 -43.320 1.00 . A A .  90 GLN HG2  1 1 
       12 22737 1 1  90 GLN HG3  H   0.084  -9.606 -41.752 1.00 . A A .  90 GLN HG3  1 1 
       12 22738 1 1  90 GLN N    N  -1.848  -7.523 -41.894 1.00 . A A .  90 GLN N    1 1 
       12 22739 1 1  90 GLN NE2  N  -1.179 -12.405 -42.947 1.00 . A A .  90 GLN NE2  1 1 
       12 22740 1 1  90 GLN O    O  -0.382  -9.274 -39.539 1.00 . A A .  90 GLN O    1 1 
       12 22741 1 1  90 GLN OE1  O   0.878 -11.942 -42.177 1.00 . A A .  90 GLN OE1  1 1 
       12 22742 1 1  91 PRO C    C  -1.194  -8.601 -36.578 1.00 . A A .  91 PRO C    1 1 
       12 22743 1 1  91 PRO CA   C  -0.999  -7.429 -37.533 1.00 . A A .  91 PRO CA   1 1 
       12 22744 1 1  91 PRO CB   C  -1.628  -6.158 -36.955 1.00 . A A .  91 PRO CB   1 1 
       12 22745 1 1  91 PRO CD   C  -2.855  -6.695 -38.934 1.00 . A A .  91 PRO CD   1 1 
       12 22746 1 1  91 PRO CG   C  -2.988  -6.100 -37.560 1.00 . A A .  91 PRO CG   1 1 
       12 22747 1 1  91 PRO HA   H   0.057  -7.269 -37.693 1.00 . A A .  91 PRO HA   1 1 
       12 22748 1 1  91 PRO HB2  H  -1.677  -6.236 -35.877 1.00 . A A .  91 PRO HB2  1 1 
       12 22749 1 1  91 PRO HB3  H  -1.035  -5.300 -37.233 1.00 . A A .  91 PRO HB3  1 1 
       12 22750 1 1  91 PRO HD2  H  -3.754  -7.232 -39.201 1.00 . A A .  91 PRO HD2  1 1 
       12 22751 1 1  91 PRO HD3  H  -2.643  -5.925 -39.661 1.00 . A A .  91 PRO HD3  1 1 
       12 22752 1 1  91 PRO HG2  H  -3.680  -6.677 -36.965 1.00 . A A .  91 PRO HG2  1 1 
       12 22753 1 1  91 PRO HG3  H  -3.315  -5.073 -37.627 1.00 . A A .  91 PRO HG3  1 1 
       12 22754 1 1  91 PRO N    N  -1.715  -7.617 -38.799 1.00 . A A .  91 PRO N    1 1 
       12 22755 1 1  91 PRO O    O  -0.551  -8.675 -35.530 1.00 . A A .  91 PRO O    1 1 
       12 22756 1 1  92 SER C    C  -1.132 -11.574 -35.996 1.00 . A A .  92 SER C    1 1 
       12 22757 1 1  92 SER CA   C  -2.367 -10.685 -36.120 1.00 . A A .  92 SER CA   1 1 
       12 22758 1 1  92 SER CB   C  -3.528 -11.486 -36.711 1.00 . A A .  92 SER CB   1 1 
       12 22759 1 1  92 SER H    H  -2.565  -9.402 -37.792 1.00 . A A .  92 SER H    1 1 
       12 22760 1 1  92 SER HA   H  -2.644 -10.337 -35.137 1.00 . A A .  92 SER HA   1 1 
       12 22761 1 1  92 SER HB2  H  -3.918 -12.157 -35.961 1.00 . A A .  92 SER HB2  1 1 
       12 22762 1 1  92 SER HB3  H  -4.307 -10.806 -37.026 1.00 . A A .  92 SER HB3  1 1 
       12 22763 1 1  92 SER HG   H  -3.678 -13.012 -37.931 1.00 . A A .  92 SER HG   1 1 
       12 22764 1 1  92 SER N    N  -2.084  -9.517 -36.946 1.00 . A A .  92 SER N    1 1 
       12 22765 1 1  92 SER O    O  -1.066 -12.446 -35.131 1.00 . A A .  92 SER O    1 1 
       12 22766 1 1  92 SER OG   O  -3.106 -12.247 -37.829 1.00 . A A .  92 SER OG   1 1 
       12 22767 1 1  93 MET C    C   2.026 -11.622 -35.773 1.00 . A A .  93 MET C    1 1 
       12 22768 1 1  93 MET CA   C   1.077 -12.122 -36.857 1.00 . A A .  93 MET CA   1 1 
       12 22769 1 1  93 MET CB   C   1.761 -12.053 -38.224 1.00 . A A .  93 MET CB   1 1 
       12 22770 1 1  93 MET CE   C   3.572 -14.083 -41.062 1.00 . A A .  93 MET CE   1 1 
       12 22771 1 1  93 MET CG   C   2.355 -13.378 -38.673 1.00 . A A .  93 MET CG   1 1 
       12 22772 1 1  93 MET H    H  -0.266 -10.634 -37.535 1.00 . A A .  93 MET H    1 1 
       12 22773 1 1  93 MET HA   H   0.818 -13.149 -36.646 1.00 . A A .  93 MET HA   1 1 
       12 22774 1 1  93 MET HB2  H   1.038 -11.738 -38.960 1.00 . A A .  93 MET HB2  1 1 
       12 22775 1 1  93 MET HB3  H   2.557 -11.325 -38.177 1.00 . A A .  93 MET HB3  1 1 
       12 22776 1 1  93 MET HE1  H   3.975 -13.543 -41.906 1.00 . A A .  93 MET HE1  1 1 
       12 22777 1 1  93 MET HE2  H   4.030 -15.059 -41.007 1.00 . A A .  93 MET HE2  1 1 
       12 22778 1 1  93 MET HE3  H   2.504 -14.193 -41.181 1.00 . A A .  93 MET HE3  1 1 
       12 22779 1 1  93 MET HG2  H   2.527 -13.994 -37.804 1.00 . A A .  93 MET HG2  1 1 
       12 22780 1 1  93 MET HG3  H   1.649 -13.870 -39.326 1.00 . A A .  93 MET HG3  1 1 
       12 22781 1 1  93 MET N    N  -0.156 -11.344 -36.869 1.00 . A A .  93 MET N    1 1 
       12 22782 1 1  93 MET O    O   2.943 -12.332 -35.360 1.00 . A A .  93 MET O    1 1 
       12 22783 1 1  93 MET SD   S   3.915 -13.176 -39.556 1.00 . A A .  93 MET SD   1 1 
       12 22784 1 1  94 VAL C    C   2.686 -10.683 -33.040 1.00 . A A .  94 VAL C    1 1 
       12 22785 1 1  94 VAL CA   C   2.636  -9.798 -34.280 1.00 . A A .  94 VAL CA   1 1 
       12 22786 1 1  94 VAL CB   C   2.123  -8.401 -33.881 1.00 . A A .  94 VAL CB   1 1 
       12 22787 1 1  94 VAL CG1  C   2.989  -7.810 -32.779 1.00 . A A .  94 VAL CG1  1 1 
       12 22788 1 1  94 VAL CG2  C   2.085  -7.482 -35.092 1.00 . A A .  94 VAL CG2  1 1 
       12 22789 1 1  94 VAL H    H   1.054  -9.877 -35.686 1.00 . A A .  94 VAL H    1 1 
       12 22790 1 1  94 VAL HA   H   3.635  -9.692 -34.677 1.00 . A A .  94 VAL HA   1 1 
       12 22791 1 1  94 VAL HB   H   1.117  -8.504 -33.501 1.00 . A A .  94 VAL HB   1 1 
       12 22792 1 1  94 VAL HG11 H   2.421  -7.758 -31.863 1.00 . A A .  94 VAL HG11 1 1 
       12 22793 1 1  94 VAL HG12 H   3.858  -8.434 -32.630 1.00 . A A .  94 VAL HG12 1 1 
       12 22794 1 1  94 VAL HG13 H   3.303  -6.816 -33.063 1.00 . A A .  94 VAL HG13 1 1 
       12 22795 1 1  94 VAL HG21 H   2.881  -6.757 -35.019 1.00 . A A .  94 VAL HG21 1 1 
       12 22796 1 1  94 VAL HG22 H   2.210  -8.067 -35.991 1.00 . A A .  94 VAL HG22 1 1 
       12 22797 1 1  94 VAL HG23 H   1.133  -6.971 -35.126 1.00 . A A .  94 VAL HG23 1 1 
       12 22798 1 1  94 VAL N    N   1.801 -10.394 -35.317 1.00 . A A .  94 VAL N    1 1 
       12 22799 1 1  94 VAL O    O   1.659 -11.171 -32.569 1.00 . A A .  94 VAL O    1 1 
       12 22800 1 1  95 LYS C    C   3.234 -11.191 -30.164 1.00 . A A .  95 LYS C    1 1 
       12 22801 1 1  95 LYS CA   C   4.076 -11.710 -31.325 1.00 . A A .  95 LYS CA   1 1 
       12 22802 1 1  95 LYS CB   C   5.553 -11.738 -30.926 1.00 . A A .  95 LYS CB   1 1 
       12 22803 1 1  95 LYS CD   C   7.461 -10.487 -29.877 1.00 . A A .  95 LYS CD   1 1 
       12 22804 1 1  95 LYS CE   C   8.482 -11.182 -30.766 1.00 . A A .  95 LYS CE   1 1 
       12 22805 1 1  95 LYS CG   C   6.111 -10.373 -30.564 1.00 . A A .  95 LYS CG   1 1 
       12 22806 1 1  95 LYS H    H   4.671 -10.469 -32.934 1.00 . A A .  95 LYS H    1 1 
       12 22807 1 1  95 LYS HA   H   3.757 -12.714 -31.565 1.00 . A A .  95 LYS HA   1 1 
       12 22808 1 1  95 LYS HB2  H   5.671 -12.391 -30.073 1.00 . A A .  95 LYS HB2  1 1 
       12 22809 1 1  95 LYS HB3  H   6.129 -12.131 -31.752 1.00 . A A .  95 LYS HB3  1 1 
       12 22810 1 1  95 LYS HD2  H   7.822  -9.496 -29.641 1.00 . A A .  95 LYS HD2  1 1 
       12 22811 1 1  95 LYS HD3  H   7.346 -11.055 -28.965 1.00 . A A .  95 LYS HD3  1 1 
       12 22812 1 1  95 LYS HE2  H   8.124 -12.173 -30.995 1.00 . A A .  95 LYS HE2  1 1 
       12 22813 1 1  95 LYS HE3  H   8.588 -10.616 -31.679 1.00 . A A .  95 LYS HE3  1 1 
       12 22814 1 1  95 LYS HG2  H   6.226  -9.789 -31.464 1.00 . A A .  95 LYS HG2  1 1 
       12 22815 1 1  95 LYS HG3  H   5.419  -9.877 -29.897 1.00 . A A .  95 LYS HG3  1 1 
       12 22816 1 1  95 LYS HZ1  H  10.533 -11.574 -30.798 1.00 . A A .  95 LYS HZ1  1 1 
       12 22817 1 1  95 LYS HZ2  H   9.778 -11.995 -29.344 1.00 . A A .  95 LYS HZ2  1 1 
       12 22818 1 1  95 LYS HZ3  H  10.083 -10.370 -29.697 1.00 . A A .  95 LYS HZ3  1 1 
       12 22819 1 1  95 LYS N    N   3.889 -10.885 -32.513 1.00 . A A .  95 LYS N    1 1 
       12 22820 1 1  95 LYS NZ   N   9.812 -11.288 -30.105 1.00 . A A .  95 LYS NZ   1 1 
       12 22821 1 1  95 LYS O    O   2.839 -10.025 -30.145 1.00 . A A .  95 LYS O    1 1 
       12 22822 1 1  96 ARG C    C   2.222 -12.784 -26.969 1.00 . A A .  96 ARG C    1 1 
       12 22823 1 1  96 ARG CA   C   2.172 -11.690 -28.033 1.00 . A A .  96 ARG CA   1 1 
       12 22824 1 1  96 ARG CB   C   0.721 -11.427 -28.441 1.00 . A A .  96 ARG CB   1 1 
       12 22825 1 1  96 ARG CD   C  -1.423 -12.548 -29.121 1.00 . A A .  96 ARG CD   1 1 
       12 22826 1 1  96 ARG CG   C  -0.199 -12.616 -28.221 1.00 . A A .  96 ARG CG   1 1 
       12 22827 1 1  96 ARG CZ   C  -0.558 -13.545 -31.195 1.00 . A A .  96 ARG CZ   1 1 
       12 22828 1 1  96 ARG H    H   3.310 -12.977 -29.269 1.00 . A A .  96 ARG H    1 1 
       12 22829 1 1  96 ARG HA   H   2.591 -10.784 -27.620 1.00 . A A .  96 ARG HA   1 1 
       12 22830 1 1  96 ARG HB2  H   0.343 -10.595 -27.865 1.00 . A A .  96 ARG HB2  1 1 
       12 22831 1 1  96 ARG HB3  H   0.697 -11.170 -29.490 1.00 . A A .  96 ARG HB3  1 1 
       12 22832 1 1  96 ARG HD2  H  -2.035 -13.419 -28.940 1.00 . A A .  96 ARG HD2  1 1 
       12 22833 1 1  96 ARG HD3  H  -1.983 -11.658 -28.876 1.00 . A A .  96 ARG HD3  1 1 
       12 22834 1 1  96 ARG HE   H  -1.200 -11.665 -31.015 1.00 . A A .  96 ARG HE   1 1 
       12 22835 1 1  96 ARG HG2  H   0.343 -13.525 -28.438 1.00 . A A .  96 ARG HG2  1 1 
       12 22836 1 1  96 ARG HG3  H  -0.520 -12.624 -27.190 1.00 . A A .  96 ARG HG3  1 1 
       12 22837 1 1  96 ARG HH11 H  -0.588 -14.787 -29.602 1.00 . A A .  96 ARG HH11 1 1 
       12 22838 1 1  96 ARG HH12 H   0.020 -15.478 -31.070 1.00 . A A .  96 ARG HH12 1 1 
       12 22839 1 1  96 ARG HH21 H  -0.402 -12.563 -32.954 1.00 . A A .  96 ARG HH21 1 1 
       12 22840 1 1  96 ARG HH22 H   0.127 -14.211 -32.976 1.00 . A A .  96 ARG HH22 1 1 
       12 22841 1 1  96 ARG N    N   2.967 -12.062 -29.197 1.00 . A A .  96 ARG N    1 1 
       12 22842 1 1  96 ARG NE   N  -1.061 -12.507 -30.535 1.00 . A A .  96 ARG NE   1 1 
       12 22843 1 1  96 ARG NH1  N  -0.358 -14.698 -30.571 1.00 . A A .  96 ARG NH1  1 1 
       12 22844 1 1  96 ARG NH2  N  -0.253 -13.430 -32.480 1.00 . A A .  96 ARG NH2  1 1 
       12 22845 1 1  96 ARG O    O   2.531 -13.942 -27.249 1.00 . A A .  96 ARG O    1 1 
       12 22846 1 1  97 PRO C    C   2.723 -10.072 -25.474 1.00 . A A .  97 PRO C    1 1 
       12 22847 1 1  97 PRO CA   C   1.542 -11.032 -25.375 1.00 . A A .  97 PRO CA   1 1 
       12 22848 1 1  97 PRO CB   C   1.064 -11.145 -23.925 1.00 . A A .  97 PRO CB   1 1 
       12 22849 1 1  97 PRO CD   C   1.896 -13.299 -24.547 1.00 . A A .  97 PRO CD   1 1 
       12 22850 1 1  97 PRO CG   C   1.762 -12.347 -23.389 1.00 . A A .  97 PRO CG   1 1 
       12 22851 1 1  97 PRO HA   H   0.734 -10.670 -25.994 1.00 . A A .  97 PRO HA   1 1 
       12 22852 1 1  97 PRO HB2  H   1.341 -10.252 -23.381 1.00 . A A .  97 PRO HB2  1 1 
       12 22853 1 1  97 PRO HB3  H  -0.007 -11.269 -23.904 1.00 . A A .  97 PRO HB3  1 1 
       12 22854 1 1  97 PRO HD2  H   2.819 -13.855 -24.473 1.00 . A A .  97 PRO HD2  1 1 
       12 22855 1 1  97 PRO HD3  H   1.050 -13.970 -24.584 1.00 . A A .  97 PRO HD3  1 1 
       12 22856 1 1  97 PRO HG2  H   2.737 -12.072 -23.017 1.00 . A A .  97 PRO HG2  1 1 
       12 22857 1 1  97 PRO HG3  H   1.172 -12.796 -22.604 1.00 . A A .  97 PRO HG3  1 1 
       12 22858 1 1  97 PRO N    N   1.910 -12.408 -25.720 1.00 . A A .  97 PRO N    1 1 
       12 22859 1 1  97 PRO O    O   3.880 -10.494 -25.469 1.00 . A A .  97 PRO O    1 1 
       12 22860 1 1  98 VAL C    C   3.329  -6.732 -24.543 1.00 . A A .  98 VAL C    1 1 
       12 22861 1 1  98 VAL CA   C   3.462  -7.761 -25.661 1.00 . A A .  98 VAL CA   1 1 
       12 22862 1 1  98 VAL CB   C   3.412  -7.037 -27.019 1.00 . A A .  98 VAL CB   1 1 
       12 22863 1 1  98 VAL CG1  C   4.501  -5.978 -27.102 1.00 . A A .  98 VAL CG1  1 1 
       12 22864 1 1  98 VAL CG2  C   3.540  -8.036 -28.159 1.00 . A A .  98 VAL CG2  1 1 
       12 22865 1 1  98 VAL H    H   1.483  -8.507 -25.561 1.00 . A A .  98 VAL H    1 1 
       12 22866 1 1  98 VAL HA   H   4.421  -8.252 -25.573 1.00 . A A .  98 VAL HA   1 1 
       12 22867 1 1  98 VAL HB   H   2.455  -6.544 -27.106 1.00 . A A .  98 VAL HB   1 1 
       12 22868 1 1  98 VAL HG11 H   5.468  -6.452 -27.022 1.00 . A A .  98 VAL HG11 1 1 
       12 22869 1 1  98 VAL HG12 H   4.428  -5.460 -28.047 1.00 . A A .  98 VAL HG12 1 1 
       12 22870 1 1  98 VAL HG13 H   4.378  -5.273 -26.293 1.00 . A A .  98 VAL HG13 1 1 
       12 22871 1 1  98 VAL HG21 H   4.359  -7.748 -28.800 1.00 . A A .  98 VAL HG21 1 1 
       12 22872 1 1  98 VAL HG22 H   3.726  -9.020 -27.757 1.00 . A A .  98 VAL HG22 1 1 
       12 22873 1 1  98 VAL HG23 H   2.623  -8.048 -28.733 1.00 . A A .  98 VAL HG23 1 1 
       12 22874 1 1  98 VAL N    N   2.424  -8.780 -25.562 1.00 . A A .  98 VAL N    1 1 
       12 22875 1 1  98 VAL O    O   2.221  -6.373 -24.144 1.00 . A A .  98 VAL O    1 1 
       12 22876 1 1  99 LEU C    C   5.226  -4.013 -23.400 1.00 . A A .  99 LEU C    1 1 
       12 22877 1 1  99 LEU CA   C   4.478  -5.271 -22.970 1.00 . A A .  99 LEU CA   1 1 
       12 22878 1 1  99 LEU CB   C   5.123  -5.860 -21.714 1.00 . A A .  99 LEU CB   1 1 
       12 22879 1 1  99 LEU CD1  C   3.353  -7.590 -21.324 1.00 . A A .  99 LEU CD1  1 1 
       12 22880 1 1  99 LEU CD2  C   4.933  -6.984 -19.482 1.00 . A A .  99 LEU CD2  1 1 
       12 22881 1 1  99 LEU CG   C   4.165  -6.471 -20.692 1.00 . A A .  99 LEU CG   1 1 
       12 22882 1 1  99 LEU H    H   5.318  -6.585 -24.402 1.00 . A A .  99 LEU H    1 1 
       12 22883 1 1  99 LEU HA   H   3.454  -5.010 -22.750 1.00 . A A .  99 LEU HA   1 1 
       12 22884 1 1  99 LEU HB2  H   5.811  -6.631 -22.026 1.00 . A A .  99 LEU HB2  1 1 
       12 22885 1 1  99 LEU HB3  H   5.671  -5.067 -21.224 1.00 . A A .  99 LEU HB3  1 1 
       12 22886 1 1  99 LEU HD11 H   3.994  -8.192 -21.949 1.00 . A A .  99 LEU HD11 1 1 
       12 22887 1 1  99 LEU HD12 H   2.560  -7.167 -21.922 1.00 . A A .  99 LEU HD12 1 1 
       12 22888 1 1  99 LEU HD13 H   2.926  -8.208 -20.547 1.00 . A A .  99 LEU HD13 1 1 
       12 22889 1 1  99 LEU HD21 H   4.484  -7.902 -19.133 1.00 . A A .  99 LEU HD21 1 1 
       12 22890 1 1  99 LEU HD22 H   4.901  -6.245 -18.696 1.00 . A A .  99 LEU HD22 1 1 
       12 22891 1 1  99 LEU HD23 H   5.961  -7.169 -19.760 1.00 . A A .  99 LEU HD23 1 1 
       12 22892 1 1  99 LEU HG   H   3.476  -5.709 -20.352 1.00 . A A .  99 LEU HG   1 1 
       12 22893 1 1  99 LEU N    N   4.466  -6.261 -24.043 1.00 . A A .  99 LEU N    1 1 
       12 22894 1 1  99 LEU O    O   6.224  -4.087 -24.115 1.00 . A A .  99 LEU O    1 1 
       12 22895 1 1 100 GLU C    C   5.792  -0.841 -22.030 1.00 . A A . 100 GLU C    1 1 
       12 22896 1 1 100 GLU CA   C   5.362  -1.586 -23.290 1.00 . A A . 100 GLU CA   1 1 
       12 22897 1 1 100 GLU CB   C   4.399  -0.720 -24.103 1.00 . A A . 100 GLU CB   1 1 
       12 22898 1 1 100 GLU CD   C   5.354   1.617 -24.046 1.00 . A A . 100 GLU CD   1 1 
       12 22899 1 1 100 GLU CG   C   5.087   0.385 -24.887 1.00 . A A . 100 GLU CG   1 1 
       12 22900 1 1 100 GLU H    H   3.939  -2.867 -22.385 1.00 . A A . 100 GLU H    1 1 
       12 22901 1 1 100 GLU HA   H   6.237  -1.793 -23.888 1.00 . A A . 100 GLU HA   1 1 
       12 22902 1 1 100 GLU HB2  H   3.868  -1.351 -24.802 1.00 . A A . 100 GLU HB2  1 1 
       12 22903 1 1 100 GLU HB3  H   3.687  -0.265 -23.431 1.00 . A A . 100 GLU HB3  1 1 
       12 22904 1 1 100 GLU HG2  H   6.029   0.012 -25.260 1.00 . A A . 100 GLU HG2  1 1 
       12 22905 1 1 100 GLU HG3  H   4.457   0.664 -25.720 1.00 . A A . 100 GLU HG3  1 1 
       12 22906 1 1 100 GLU N    N   4.738  -2.860 -22.953 1.00 . A A . 100 GLU N    1 1 
       12 22907 1 1 100 GLU O    O   5.122  -0.905 -20.999 1.00 . A A . 100 GLU O    1 1 
       12 22908 1 1 100 GLU OE1  O   4.711   1.764 -22.985 1.00 . A A . 100 GLU OE1  1 1 
       12 22909 1 1 100 GLU OE2  O   6.206   2.437 -24.448 1.00 . A A . 100 GLU OE2  1 1 
       12 22910 1 1 101 ARG C    C   8.605   1.504 -21.415 1.00 . A A . 101 ARG C    1 1 
       12 22911 1 1 101 ARG CA   C   7.436   0.620 -20.988 1.00 . A A . 101 ARG CA   1 1 
       12 22912 1 1 101 ARG CB   C   7.881  -0.330 -19.875 1.00 . A A . 101 ARG CB   1 1 
       12 22913 1 1 101 ARG CD   C   9.013  -0.574 -17.644 1.00 . A A . 101 ARG CD   1 1 
       12 22914 1 1 101 ARG CG   C   8.331   0.382 -18.609 1.00 . A A . 101 ARG CG   1 1 
       12 22915 1 1 101 ARG CZ   C  11.103   0.558 -17.016 1.00 . A A . 101 ARG CZ   1 1 
       12 22916 1 1 101 ARG H    H   7.405  -0.124 -22.969 1.00 . A A . 101 ARG H    1 1 
       12 22917 1 1 101 ARG HA   H   6.642   1.249 -20.615 1.00 . A A . 101 ARG HA   1 1 
       12 22918 1 1 101 ARG HB2  H   7.058  -0.981 -19.622 1.00 . A A . 101 ARG HB2  1 1 
       12 22919 1 1 101 ARG HB3  H   8.705  -0.928 -20.237 1.00 . A A . 101 ARG HB3  1 1 
       12 22920 1 1 101 ARG HD2  H   8.255  -1.106 -17.089 1.00 . A A . 101 ARG HD2  1 1 
       12 22921 1 1 101 ARG HD3  H   9.602  -1.278 -18.212 1.00 . A A . 101 ARG HD3  1 1 
       12 22922 1 1 101 ARG HE   H   9.546   0.279 -15.799 1.00 . A A . 101 ARG HE   1 1 
       12 22923 1 1 101 ARG HG2  H   9.025   1.165 -18.875 1.00 . A A . 101 ARG HG2  1 1 
       12 22924 1 1 101 ARG HG3  H   7.467   0.814 -18.126 1.00 . A A . 101 ARG HG3  1 1 
       12 22925 1 1 101 ARG HH11 H  11.037  -0.109 -18.921 1.00 . A A . 101 ARG HH11 1 1 
       12 22926 1 1 101 ARG HH12 H  12.504   0.691 -18.466 1.00 . A A . 101 ARG HH12 1 1 
       12 22927 1 1 101 ARG HH21 H  11.473   1.335 -15.188 1.00 . A A . 101 ARG HH21 1 1 
       12 22928 1 1 101 ARG HH22 H  12.752   1.512 -16.341 1.00 . A A . 101 ARG HH22 1 1 
       12 22929 1 1 101 ARG N    N   6.915  -0.136 -22.121 1.00 . A A . 101 ARG N    1 1 
       12 22930 1 1 101 ARG NE   N   9.885   0.125 -16.705 1.00 . A A . 101 ARG NE   1 1 
       12 22931 1 1 101 ARG NH1  N  11.588   0.363 -18.234 1.00 . A A . 101 ARG NH1  1 1 
       12 22932 1 1 101 ARG NH2  N  11.836   1.187 -16.106 1.00 . A A . 101 ARG NH2  1 1 
       12 22933 1 1 101 ARG O    O   9.623   1.011 -21.903 1.00 . A A . 101 ARG O    1 1 
       12 22934 1 1 102 ASP C    C   9.942   3.549 -23.038 1.00 . A A . 102 ASP C    1 1 
       12 22935 1 1 102 ASP CA   C   9.492   3.763 -21.596 1.00 . A A . 102 ASP CA   1 1 
       12 22936 1 1 102 ASP CB   C  10.688   3.631 -20.651 1.00 . A A . 102 ASP CB   1 1 
       12 22937 1 1 102 ASP CG   C  10.397   4.182 -19.270 1.00 . A A . 102 ASP CG   1 1 
       12 22938 1 1 102 ASP H    H   7.616   3.141 -20.837 1.00 . A A . 102 ASP H    1 1 
       12 22939 1 1 102 ASP HA   H   9.080   4.756 -21.504 1.00 . A A . 102 ASP HA   1 1 
       12 22940 1 1 102 ASP HB2  H  10.948   2.587 -20.554 1.00 . A A . 102 ASP HB2  1 1 
       12 22941 1 1 102 ASP HB3  H  11.527   4.169 -21.066 1.00 . A A . 102 ASP HB3  1 1 
       12 22942 1 1 102 ASP N    N   8.450   2.810 -21.230 1.00 . A A . 102 ASP N    1 1 
       12 22943 1 1 102 ASP O    O  11.106   3.760 -23.374 1.00 . A A . 102 ASP O    1 1 
       12 22944 1 1 102 ASP OD1  O  10.551   5.407 -19.075 1.00 . A A . 102 ASP OD1  1 1 
       12 22945 1 1 102 ASP OD2  O  10.016   3.391 -18.381 1.00 . A A . 102 ASP OD2  1 1 
       12 22946 1 1 103 GLY C    C   9.776   1.468 -25.542 1.00 . A A . 103 GLY C    1 1 
       12 22947 1 1 103 GLY CA   C   9.328   2.893 -25.284 1.00 . A A . 103 GLY CA   1 1 
       12 22948 1 1 103 GLY H    H   8.096   2.977 -23.563 1.00 . A A . 103 GLY H    1 1 
       12 22949 1 1 103 GLY HA2  H   8.454   3.099 -25.881 1.00 . A A . 103 GLY HA2  1 1 
       12 22950 1 1 103 GLY HA3  H  10.120   3.565 -25.578 1.00 . A A . 103 GLY HA3  1 1 
       12 22951 1 1 103 GLY N    N   9.009   3.129 -23.888 1.00 . A A . 103 GLY N    1 1 
       12 22952 1 1 103 GLY O    O   9.339   0.837 -26.505 1.00 . A A . 103 GLY O    1 1 
       12 22953 1 1 104 LYS C    C  10.028  -1.418 -24.739 1.00 . A A . 104 LYS C    1 1 
       12 22954 1 1 104 LYS CA   C  11.161  -0.401 -24.822 1.00 . A A . 104 LYS CA   1 1 
       12 22955 1 1 104 LYS CB   C  12.203  -0.691 -23.738 1.00 . A A . 104 LYS CB   1 1 
       12 22956 1 1 104 LYS CD   C  14.039  -2.011 -24.832 1.00 . A A . 104 LYS CD   1 1 
       12 22957 1 1 104 LYS CE   C  15.261  -1.383 -24.181 1.00 . A A . 104 LYS CE   1 1 
       12 22958 1 1 104 LYS CG   C  12.858  -2.054 -23.876 1.00 . A A . 104 LYS CG   1 1 
       12 22959 1 1 104 LYS H    H  10.964   1.511 -23.934 1.00 . A A . 104 LYS H    1 1 
       12 22960 1 1 104 LYS HA   H  11.631  -0.482 -25.791 1.00 . A A . 104 LYS HA   1 1 
       12 22961 1 1 104 LYS HB2  H  12.974   0.063 -23.786 1.00 . A A . 104 LYS HB2  1 1 
       12 22962 1 1 104 LYS HB3  H  11.721  -0.642 -22.772 1.00 . A A . 104 LYS HB3  1 1 
       12 22963 1 1 104 LYS HD2  H  14.283  -3.019 -25.133 1.00 . A A . 104 LYS HD2  1 1 
       12 22964 1 1 104 LYS HD3  H  13.765  -1.430 -25.702 1.00 . A A . 104 LYS HD3  1 1 
       12 22965 1 1 104 LYS HE2  H  15.921  -1.024 -24.956 1.00 . A A . 104 LYS HE2  1 1 
       12 22966 1 1 104 LYS HE3  H  14.941  -0.553 -23.569 1.00 . A A . 104 LYS HE3  1 1 
       12 22967 1 1 104 LYS HG2  H  13.207  -2.375 -22.905 1.00 . A A . 104 LYS HG2  1 1 
       12 22968 1 1 104 LYS HG3  H  12.129  -2.758 -24.249 1.00 . A A . 104 LYS HG3  1 1 
       12 22969 1 1 104 LYS HZ1  H  15.333  -3.037 -22.907 1.00 . A A . 104 LYS HZ1  1 1 
       12 22970 1 1 104 LYS HZ2  H  16.497  -1.857 -22.566 1.00 . A A . 104 LYS HZ2  1 1 
       12 22971 1 1 104 LYS HZ3  H  16.693  -2.877 -23.901 1.00 . A A . 104 LYS HZ3  1 1 
       12 22972 1 1 104 LYS N    N  10.653   0.959 -24.682 1.00 . A A . 104 LYS N    1 1 
       12 22973 1 1 104 LYS NZ   N  15.997  -2.357 -23.329 1.00 . A A . 104 LYS NZ   1 1 
       12 22974 1 1 104 LYS O    O   9.207  -1.373 -23.821 1.00 . A A . 104 LYS O    1 1 
       12 22975 1 1 105 LEU C    C   9.470  -4.671 -25.143 1.00 . A A . 105 LEU C    1 1 
       12 22976 1 1 105 LEU CA   C   8.955  -3.363 -25.734 1.00 . A A . 105 LEU CA   1 1 
       12 22977 1 1 105 LEU CB   C   8.481  -3.590 -27.170 1.00 . A A . 105 LEU CB   1 1 
       12 22978 1 1 105 LEU CD1  C   6.102  -2.836 -26.928 1.00 . A A . 105 LEU CD1  1 1 
       12 22979 1 1 105 LEU CD2  C   6.734  -4.401 -28.774 1.00 . A A . 105 LEU CD2  1 1 
       12 22980 1 1 105 LEU CG   C   7.013  -3.984 -27.338 1.00 . A A . 105 LEU CG   1 1 
       12 22981 1 1 105 LEU H    H  10.669  -2.318 -26.404 1.00 . A A . 105 LEU H    1 1 
       12 22982 1 1 105 LEU HA   H   8.122  -3.016 -25.139 1.00 . A A . 105 LEU HA   1 1 
       12 22983 1 1 105 LEU HB2  H   8.643  -2.676 -27.720 1.00 . A A . 105 LEU HB2  1 1 
       12 22984 1 1 105 LEU HB3  H   9.086  -4.377 -27.597 1.00 . A A . 105 LEU HB3  1 1 
       12 22985 1 1 105 LEU HD11 H   6.329  -2.542 -25.915 1.00 . A A . 105 LEU HD11 1 1 
       12 22986 1 1 105 LEU HD12 H   5.072  -3.156 -26.988 1.00 . A A . 105 LEU HD12 1 1 
       12 22987 1 1 105 LEU HD13 H   6.258  -1.998 -27.591 1.00 . A A . 105 LEU HD13 1 1 
       12 22988 1 1 105 LEU HD21 H   6.487  -5.453 -28.802 1.00 . A A . 105 LEU HD21 1 1 
       12 22989 1 1 105 LEU HD22 H   7.610  -4.221 -29.378 1.00 . A A . 105 LEU HD22 1 1 
       12 22990 1 1 105 LEU HD23 H   5.906  -3.826 -29.162 1.00 . A A . 105 LEU HD23 1 1 
       12 22991 1 1 105 LEU HG   H   6.796  -4.826 -26.695 1.00 . A A . 105 LEU HG   1 1 
       12 22992 1 1 105 LEU N    N   9.988  -2.333 -25.700 1.00 . A A . 105 LEU N    1 1 
       12 22993 1 1 105 LEU O    O  10.664  -4.965 -25.208 1.00 . A A . 105 LEU O    1 1 
       12 22994 1 1 106 MET C    C   8.097  -7.867 -24.566 1.00 . A A . 106 MET C    1 1 
       12 22995 1 1 106 MET CA   C   8.925  -6.733 -23.971 1.00 . A A . 106 MET CA   1 1 
       12 22996 1 1 106 MET CB   C   8.731  -6.684 -22.455 1.00 . A A . 106 MET CB   1 1 
       12 22997 1 1 106 MET CE   C  11.173  -6.395 -19.561 1.00 . A A . 106 MET CE   1 1 
       12 22998 1 1 106 MET CG   C   9.764  -7.489 -21.682 1.00 . A A . 106 MET CG   1 1 
       12 22999 1 1 106 MET H    H   7.626  -5.166 -24.549 1.00 . A A . 106 MET H    1 1 
       12 23000 1 1 106 MET HA   H   9.968  -6.915 -24.185 1.00 . A A . 106 MET HA   1 1 
       12 23001 1 1 106 MET HB2  H   8.788  -5.657 -22.128 1.00 . A A . 106 MET HB2  1 1 
       12 23002 1 1 106 MET HB3  H   7.752  -7.075 -22.216 1.00 . A A . 106 MET HB3  1 1 
       12 23003 1 1 106 MET HE1  H  10.957  -5.408 -19.178 1.00 . A A . 106 MET HE1  1 1 
       12 23004 1 1 106 MET HE2  H  11.741  -6.950 -18.828 1.00 . A A . 106 MET HE2  1 1 
       12 23005 1 1 106 MET HE3  H  11.747  -6.312 -20.472 1.00 . A A . 106 MET HE3  1 1 
       12 23006 1 1 106 MET HG2  H   9.624  -8.537 -21.903 1.00 . A A . 106 MET HG2  1 1 
       12 23007 1 1 106 MET HG3  H  10.749  -7.183 -22.003 1.00 . A A . 106 MET HG3  1 1 
       12 23008 1 1 106 MET N    N   8.562  -5.454 -24.570 1.00 . A A . 106 MET N    1 1 
       12 23009 1 1 106 MET O    O   6.915  -7.695 -24.864 1.00 . A A . 106 MET O    1 1 
       12 23010 1 1 106 MET SD   S   9.637  -7.253 -19.900 1.00 . A A . 106 MET SD   1 1 
       12 23011 1 1 107 VAL C    C   7.444 -11.057 -24.194 1.00 . A A . 107 VAL C    1 1 
       12 23012 1 1 107 VAL CA   C   8.043 -10.189 -25.295 1.00 . A A . 107 VAL CA   1 1 
       12 23013 1 1 107 VAL CB   C   9.000 -11.045 -26.145 1.00 . A A . 107 VAL CB   1 1 
       12 23014 1 1 107 VAL CG1  C   8.248 -12.188 -26.809 1.00 . A A . 107 VAL CG1  1 1 
       12 23015 1 1 107 VAL CG2  C   9.703 -10.184 -27.184 1.00 . A A . 107 VAL CG2  1 1 
       12 23016 1 1 107 VAL H    H   9.666  -9.103 -24.480 1.00 . A A . 107 VAL H    1 1 
       12 23017 1 1 107 VAL HA   H   7.247  -9.834 -25.934 1.00 . A A . 107 VAL HA   1 1 
       12 23018 1 1 107 VAL HB   H   9.749 -11.467 -25.492 1.00 . A A . 107 VAL HB   1 1 
       12 23019 1 1 107 VAL HG11 H   7.192 -11.959 -26.832 1.00 . A A . 107 VAL HG11 1 1 
       12 23020 1 1 107 VAL HG12 H   8.611 -12.320 -27.819 1.00 . A A . 107 VAL HG12 1 1 
       12 23021 1 1 107 VAL HG13 H   8.407 -13.097 -26.248 1.00 . A A . 107 VAL HG13 1 1 
       12 23022 1 1 107 VAL HG21 H   8.974  -9.779 -27.869 1.00 . A A . 107 VAL HG21 1 1 
       12 23023 1 1 107 VAL HG22 H  10.222  -9.377 -26.690 1.00 . A A . 107 VAL HG22 1 1 
       12 23024 1 1 107 VAL HG23 H  10.414 -10.787 -27.731 1.00 . A A . 107 VAL HG23 1 1 
       12 23025 1 1 107 VAL N    N   8.724  -9.026 -24.737 1.00 . A A . 107 VAL N    1 1 
       12 23026 1 1 107 VAL O    O   8.089 -11.325 -23.181 1.00 . A A . 107 VAL O    1 1 
       12 23027 1 1 108 GLY C    C   6.252 -13.649 -23.200 1.00 . A A . 108 GLY C    1 1 
       12 23028 1 1 108 GLY CA   C   5.541 -12.328 -23.416 1.00 . A A . 108 GLY CA   1 1 
       12 23029 1 1 108 GLY H    H   5.739 -11.248 -25.227 1.00 . A A . 108 GLY H    1 1 
       12 23030 1 1 108 GLY HA2  H   5.498 -11.795 -22.479 1.00 . A A . 108 GLY HA2  1 1 
       12 23031 1 1 108 GLY HA3  H   4.533 -12.526 -23.752 1.00 . A A . 108 GLY HA3  1 1 
       12 23032 1 1 108 GLY N    N   6.206 -11.494 -24.401 1.00 . A A . 108 GLY N    1 1 
       12 23033 1 1 108 GLY O    O   7.177 -13.992 -23.936 1.00 . A A . 108 GLY O    1 1 
       12 23034 1 1 109 PHE C    C   5.376 -16.661 -21.351 1.00 . A A . 109 PHE C    1 1 
       12 23035 1 1 109 PHE CA   C   6.424 -15.682 -21.873 1.00 . A A . 109 PHE CA   1 1 
       12 23036 1 1 109 PHE CB   C   7.538 -15.510 -20.840 1.00 . A A . 109 PHE CB   1 1 
       12 23037 1 1 109 PHE CD1  C   9.545 -15.839 -22.308 1.00 . A A . 109 PHE CD1  1 1 
       12 23038 1 1 109 PHE CD2  C   9.345 -13.790 -21.103 1.00 . A A . 109 PHE CD2  1 1 
       12 23039 1 1 109 PHE CE1  C  10.739 -15.406 -22.854 1.00 . A A . 109 PHE CE1  1 1 
       12 23040 1 1 109 PHE CE2  C  10.540 -13.352 -21.646 1.00 . A A . 109 PHE CE2  1 1 
       12 23041 1 1 109 PHE CG   C   8.836 -15.037 -21.429 1.00 . A A . 109 PHE CG   1 1 
       12 23042 1 1 109 PHE CZ   C  11.238 -14.162 -22.521 1.00 . A A . 109 PHE CZ   1 1 
       12 23043 1 1 109 PHE H    H   5.077 -14.066 -21.636 1.00 . A A . 109 PHE H    1 1 
       12 23044 1 1 109 PHE HA   H   6.847 -16.079 -22.783 1.00 . A A . 109 PHE HA   1 1 
       12 23045 1 1 109 PHE HB2  H   7.226 -14.786 -20.102 1.00 . A A . 109 PHE HB2  1 1 
       12 23046 1 1 109 PHE HB3  H   7.718 -16.458 -20.354 1.00 . A A . 109 PHE HB3  1 1 
       12 23047 1 1 109 PHE HD1  H   9.156 -16.813 -22.569 1.00 . A A . 109 PHE HD1  1 1 
       12 23048 1 1 109 PHE HD2  H   8.802 -13.157 -20.418 1.00 . A A . 109 PHE HD2  1 1 
       12 23049 1 1 109 PHE HE1  H  11.283 -16.041 -23.537 1.00 . A A . 109 PHE HE1  1 1 
       12 23050 1 1 109 PHE HE2  H  10.927 -12.379 -21.384 1.00 . A A . 109 PHE HE2  1 1 
       12 23051 1 1 109 PHE HZ   H  12.170 -13.821 -22.945 1.00 . A A . 109 PHE HZ   1 1 
       12 23052 1 1 109 PHE N    N   5.820 -14.393 -22.187 1.00 . A A . 109 PHE N    1 1 
       12 23053 1 1 109 PHE O    O   4.356 -16.257 -20.793 1.00 . A A . 109 PHE O    1 1 
       12 23054 1 1 110 LYS C    C   4.374 -18.808 -19.609 1.00 . A A . 110 LYS C    1 1 
       12 23055 1 1 110 LYS CA   C   4.717 -18.989 -21.084 1.00 . A A . 110 LYS CA   1 1 
       12 23056 1 1 110 LYS CB   C   5.328 -20.373 -21.310 1.00 . A A . 110 LYS CB   1 1 
       12 23057 1 1 110 LYS CD   C   5.140 -22.549 -22.551 1.00 . A A . 110 LYS CD   1 1 
       12 23058 1 1 110 LYS CE   C   6.603 -22.812 -22.873 1.00 . A A . 110 LYS CE   1 1 
       12 23059 1 1 110 LYS CG   C   4.825 -21.063 -22.567 1.00 . A A . 110 LYS CG   1 1 
       12 23060 1 1 110 LYS H    H   6.466 -18.211 -21.989 1.00 . A A . 110 LYS H    1 1 
       12 23061 1 1 110 LYS HA   H   3.810 -18.906 -21.665 1.00 . A A . 110 LYS HA   1 1 
       12 23062 1 1 110 LYS HB2  H   6.401 -20.272 -21.386 1.00 . A A . 110 LYS HB2  1 1 
       12 23063 1 1 110 LYS HB3  H   5.094 -21.001 -20.463 1.00 . A A . 110 LYS HB3  1 1 
       12 23064 1 1 110 LYS HD2  H   4.923 -22.945 -21.569 1.00 . A A . 110 LYS HD2  1 1 
       12 23065 1 1 110 LYS HD3  H   4.524 -23.047 -23.286 1.00 . A A . 110 LYS HD3  1 1 
       12 23066 1 1 110 LYS HE2  H   7.216 -22.196 -22.234 1.00 . A A . 110 LYS HE2  1 1 
       12 23067 1 1 110 LYS HE3  H   6.819 -23.853 -22.683 1.00 . A A . 110 LYS HE3  1 1 
       12 23068 1 1 110 LYS HG2  H   3.755 -20.934 -22.633 1.00 . A A . 110 LYS HG2  1 1 
       12 23069 1 1 110 LYS HG3  H   5.298 -20.613 -23.428 1.00 . A A . 110 LYS HG3  1 1 
       12 23070 1 1 110 LYS HZ1  H   7.498 -21.641 -24.353 1.00 . A A . 110 LYS HZ1  1 1 
       12 23071 1 1 110 LYS HZ2  H   6.045 -22.360 -24.835 1.00 . A A . 110 LYS HZ2  1 1 
       12 23072 1 1 110 LYS HZ3  H   7.452 -23.290 -24.721 1.00 . A A . 110 LYS HZ3  1 1 
       12 23073 1 1 110 LYS N    N   5.635 -17.951 -21.537 1.00 . A A . 110 LYS N    1 1 
       12 23074 1 1 110 LYS NZ   N   6.922 -22.504 -24.295 1.00 . A A . 110 LYS NZ   1 1 
       12 23075 1 1 110 LYS O    O   5.078 -18.127 -18.863 1.00 . A A . 110 LYS O    1 1 
       12 23076 1 1 111 PRO C    C   3.726 -20.109 -16.830 1.00 . A A . 111 PRO C    1 1 
       12 23077 1 1 111 PRO CA   C   2.808 -19.355 -17.787 1.00 . A A . 111 PRO CA   1 1 
       12 23078 1 1 111 PRO CB   C   1.428 -20.013 -17.833 1.00 . A A . 111 PRO CB   1 1 
       12 23079 1 1 111 PRO CD   C   2.381 -20.259 -20.011 1.00 . A A . 111 PRO CD   1 1 
       12 23080 1 1 111 PRO CG   C   1.482 -20.927 -19.008 1.00 . A A . 111 PRO CG   1 1 
       12 23081 1 1 111 PRO HA   H   2.710 -18.330 -17.457 1.00 . A A . 111 PRO HA   1 1 
       12 23082 1 1 111 PRO HB2  H   1.254 -20.556 -16.915 1.00 . A A . 111 PRO HB2  1 1 
       12 23083 1 1 111 PRO HB3  H   0.668 -19.255 -17.958 1.00 . A A . 111 PRO HB3  1 1 
       12 23084 1 1 111 PRO HD2  H   2.947 -20.996 -20.561 1.00 . A A . 111 PRO HD2  1 1 
       12 23085 1 1 111 PRO HD3  H   1.802 -19.645 -20.685 1.00 . A A . 111 PRO HD3  1 1 
       12 23086 1 1 111 PRO HG2  H   1.894 -21.880 -18.711 1.00 . A A . 111 PRO HG2  1 1 
       12 23087 1 1 111 PRO HG3  H   0.492 -21.056 -19.418 1.00 . A A . 111 PRO HG3  1 1 
       12 23088 1 1 111 PRO N    N   3.268 -19.431 -19.177 1.00 . A A . 111 PRO N    1 1 
       12 23089 1 1 111 PRO O    O   4.124 -19.582 -15.792 1.00 . A A . 111 PRO O    1 1 
       12 23090 1 1 112 ALA C    C   6.298 -21.518 -16.186 1.00 . A A . 112 ALA C    1 1 
       12 23091 1 1 112 ALA CA   C   4.931 -22.170 -16.363 1.00 . A A . 112 ALA CA   1 1 
       12 23092 1 1 112 ALA CB   C   5.081 -23.555 -16.974 1.00 . A A . 112 ALA CB   1 1 
       12 23093 1 1 112 ALA H    H   3.709 -21.709 -18.028 1.00 . A A . 112 ALA H    1 1 
       12 23094 1 1 112 ALA HA   H   4.468 -22.280 -15.393 1.00 . A A . 112 ALA HA   1 1 
       12 23095 1 1 112 ALA HB1  H   5.341 -24.264 -16.202 1.00 . A A . 112 ALA HB1  1 1 
       12 23096 1 1 112 ALA HB2  H   4.147 -23.849 -17.432 1.00 . A A . 112 ALA HB2  1 1 
       12 23097 1 1 112 ALA HB3  H   5.859 -23.537 -17.723 1.00 . A A . 112 ALA HB3  1 1 
       12 23098 1 1 112 ALA N    N   4.059 -21.345 -17.189 1.00 . A A . 112 ALA N    1 1 
       12 23099 1 1 112 ALA O    O   6.871 -21.543 -15.097 1.00 . A A . 112 ALA O    1 1 
       12 23100 1 1 113 GLN C    C   8.065 -19.021 -16.365 1.00 . A A . 113 GLN C    1 1 
       12 23101 1 1 113 GLN CA   C   8.115 -20.279 -17.227 1.00 . A A . 113 GLN CA   1 1 
       12 23102 1 1 113 GLN CB   C   8.571 -19.923 -18.644 1.00 . A A . 113 GLN CB   1 1 
       12 23103 1 1 113 GLN CD   C   9.459 -22.211 -19.244 1.00 . A A . 113 GLN CD   1 1 
       12 23104 1 1 113 GLN CG   C   8.507 -21.091 -19.615 1.00 . A A . 113 GLN CG   1 1 
       12 23105 1 1 113 GLN H    H   6.310 -20.950 -18.103 1.00 . A A . 113 GLN H    1 1 
       12 23106 1 1 113 GLN HA   H   8.824 -20.969 -16.793 1.00 . A A . 113 GLN HA   1 1 
       12 23107 1 1 113 GLN HB2  H   7.943 -19.132 -19.023 1.00 . A A . 113 GLN HB2  1 1 
       12 23108 1 1 113 GLN HB3  H   9.593 -19.573 -18.602 1.00 . A A . 113 GLN HB3  1 1 
       12 23109 1 1 113 GLN HE21 H  10.845 -21.467 -20.460 1.00 . A A . 113 GLN HE21 1 1 
       12 23110 1 1 113 GLN HE22 H  11.286 -22.905 -19.609 1.00 . A A . 113 GLN HE22 1 1 
       12 23111 1 1 113 GLN HG2  H   7.500 -21.483 -19.620 1.00 . A A . 113 GLN HG2  1 1 
       12 23112 1 1 113 GLN HG3  H   8.759 -20.735 -20.602 1.00 . A A . 113 GLN HG3  1 1 
       12 23113 1 1 113 GLN N    N   6.815 -20.936 -17.263 1.00 . A A . 113 GLN N    1 1 
       12 23114 1 1 113 GLN NE2  N  10.650 -22.194 -19.831 1.00 . A A . 113 GLN NE2  1 1 
       12 23115 1 1 113 GLN O    O   8.919 -18.814 -15.503 1.00 . A A . 113 GLN O    1 1 
       12 23116 1 1 113 GLN OE1  O   9.128 -23.083 -18.440 1.00 . A A . 113 GLN OE1  1 1 
       12 23117 1 1 114 TYR C    C   6.841 -17.223 -14.354 1.00 . A A . 114 TYR C    1 1 
       12 23118 1 1 114 TYR CA   C   6.902 -16.947 -15.853 1.00 . A A . 114 TYR CA   1 1 
       12 23119 1 1 114 TYR CB   C   5.636 -16.213 -16.300 1.00 . A A . 114 TYR CB   1 1 
       12 23120 1 1 114 TYR CD1  C   6.800 -14.023 -16.770 1.00 . A A . 114 TYR CD1  1 1 
       12 23121 1 1 114 TYR CD2  C   4.771 -13.973 -15.521 1.00 . A A . 114 TYR CD2  1 1 
       12 23122 1 1 114 TYR CE1  C   6.898 -12.649 -16.675 1.00 . A A . 114 TYR CE1  1 1 
       12 23123 1 1 114 TYR CE2  C   4.860 -12.598 -15.422 1.00 . A A . 114 TYR CE2  1 1 
       12 23124 1 1 114 TYR CG   C   5.738 -14.709 -16.195 1.00 . A A . 114 TYR CG   1 1 
       12 23125 1 1 114 TYR CZ   C   5.926 -11.940 -16.001 1.00 . A A . 114 TYR CZ   1 1 
       12 23126 1 1 114 TYR H    H   6.413 -18.406 -17.306 1.00 . A A . 114 TYR H    1 1 
       12 23127 1 1 114 TYR HA   H   7.759 -16.322 -16.058 1.00 . A A . 114 TYR HA   1 1 
       12 23128 1 1 114 TYR HB2  H   5.430 -16.460 -17.330 1.00 . A A . 114 TYR HB2  1 1 
       12 23129 1 1 114 TYR HB3  H   4.807 -16.534 -15.685 1.00 . A A . 114 TYR HB3  1 1 
       12 23130 1 1 114 TYR HD1  H   7.560 -14.581 -17.298 1.00 . A A . 114 TYR HD1  1 1 
       12 23131 1 1 114 TYR HD2  H   3.938 -14.491 -15.068 1.00 . A A . 114 TYR HD2  1 1 
       12 23132 1 1 114 TYR HE1  H   7.732 -12.134 -17.129 1.00 . A A . 114 TYR HE1  1 1 
       12 23133 1 1 114 TYR HE2  H   4.099 -12.043 -14.894 1.00 . A A . 114 TYR HE2  1 1 
       12 23134 1 1 114 TYR HH   H   5.395 -10.252 -15.249 1.00 . A A . 114 TYR HH   1 1 
       12 23135 1 1 114 TYR N    N   7.062 -18.185 -16.606 1.00 . A A . 114 TYR N    1 1 
       12 23136 1 1 114 TYR O    O   7.512 -16.562 -13.563 1.00 . A A . 114 TYR O    1 1 
       12 23137 1 1 114 TYR OH   O   6.019 -10.570 -15.905 1.00 . A A . 114 TYR OH   1 1 
       12 23138 1 1 115 GLU C    C   7.194 -19.107 -12.004 1.00 . A A . 115 GLU C    1 1 
       12 23139 1 1 115 GLU CA   C   5.882 -18.571 -12.569 1.00 . A A . 115 GLU CA   1 1 
       12 23140 1 1 115 GLU CB   C   4.777 -19.617 -12.406 1.00 . A A . 115 GLU CB   1 1 
       12 23141 1 1 115 GLU CD   C   2.353 -19.062 -11.965 1.00 . A A . 115 GLU CD   1 1 
       12 23142 1 1 115 GLU CG   C   3.447 -19.196 -13.007 1.00 . A A . 115 GLU CG   1 1 
       12 23143 1 1 115 GLU H    H   5.522 -18.696 -14.651 1.00 . A A . 115 GLU H    1 1 
       12 23144 1 1 115 GLU HA   H   5.605 -17.681 -12.023 1.00 . A A . 115 GLU HA   1 1 
       12 23145 1 1 115 GLU HB2  H   5.091 -20.533 -12.884 1.00 . A A . 115 GLU HB2  1 1 
       12 23146 1 1 115 GLU HB3  H   4.629 -19.804 -11.352 1.00 . A A . 115 GLU HB3  1 1 
       12 23147 1 1 115 GLU HG2  H   3.573 -18.243 -13.497 1.00 . A A . 115 GLU HG2  1 1 
       12 23148 1 1 115 GLU HG3  H   3.143 -19.937 -13.733 1.00 . A A . 115 GLU HG3  1 1 
       12 23149 1 1 115 GLU N    N   6.031 -18.207 -13.973 1.00 . A A . 115 GLU N    1 1 
       12 23150 1 1 115 GLU O    O   7.628 -18.704 -10.926 1.00 . A A . 115 GLU O    1 1 
       12 23151 1 1 115 GLU OE1  O   1.696 -20.081 -11.661 1.00 . A A . 115 GLU OE1  1 1 
       12 23152 1 1 115 GLU OE2  O   2.151 -17.940 -11.455 1.00 . A A . 115 GLU OE2  1 1 
       12 23153 1 1 116 ALA C    C  10.148 -19.542 -12.114 1.00 . A A . 116 ALA C    1 1 
       12 23154 1 1 116 ALA CA   C   9.081 -20.613 -12.314 1.00 . A A . 116 ALA CA   1 1 
       12 23155 1 1 116 ALA CB   C   9.548 -21.645 -13.328 1.00 . A A . 116 ALA CB   1 1 
       12 23156 1 1 116 ALA H    H   7.421 -20.302 -13.591 1.00 . A A . 116 ALA H    1 1 
       12 23157 1 1 116 ALA HA   H   8.912 -21.118 -11.374 1.00 . A A . 116 ALA HA   1 1 
       12 23158 1 1 116 ALA HB1  H  10.121 -22.410 -12.826 1.00 . A A . 116 ALA HB1  1 1 
       12 23159 1 1 116 ALA HB2  H   8.690 -22.094 -13.806 1.00 . A A . 116 ALA HB2  1 1 
       12 23160 1 1 116 ALA HB3  H  10.165 -21.164 -14.073 1.00 . A A . 116 ALA HB3  1 1 
       12 23161 1 1 116 ALA N    N   7.818 -20.020 -12.740 1.00 . A A . 116 ALA N    1 1 
       12 23162 1 1 116 ALA O    O  10.830 -19.514 -11.089 1.00 . A A . 116 ALA O    1 1 
       12 23163 1 1 117 TYR C    C  10.907 -16.576 -11.959 1.00 . A A . 117 TYR C    1 1 
       12 23164 1 1 117 TYR CA   C  11.278 -17.593 -13.035 1.00 . A A . 117 TYR CA   1 1 
       12 23165 1 1 117 TYR CB   C  11.400 -16.898 -14.391 1.00 . A A . 117 TYR CB   1 1 
       12 23166 1 1 117 TYR CD1  C  13.915 -16.713 -14.522 1.00 . A A . 117 TYR CD1  1 1 
       12 23167 1 1 117 TYR CD2  C  12.774 -17.818 -16.298 1.00 . A A . 117 TYR CD2  1 1 
       12 23168 1 1 117 TYR CE1  C  15.124 -16.939 -15.151 1.00 . A A . 117 TYR CE1  1 1 
       12 23169 1 1 117 TYR CE2  C  13.979 -18.049 -16.935 1.00 . A A . 117 TYR CE2  1 1 
       12 23170 1 1 117 TYR CG   C  12.721 -17.148 -15.083 1.00 . A A . 117 TYR CG   1 1 
       12 23171 1 1 117 TYR CZ   C  15.150 -17.607 -16.357 1.00 . A A . 117 TYR CZ   1 1 
       12 23172 1 1 117 TYR H    H   9.719 -18.737 -13.893 1.00 . A A . 117 TYR H    1 1 
       12 23173 1 1 117 TYR HA   H  12.230 -18.036 -12.781 1.00 . A A . 117 TYR HA   1 1 
       12 23174 1 1 117 TYR HB2  H  10.614 -17.251 -15.041 1.00 . A A . 117 TYR HB2  1 1 
       12 23175 1 1 117 TYR HB3  H  11.293 -15.832 -14.253 1.00 . A A . 117 TYR HB3  1 1 
       12 23176 1 1 117 TYR HD1  H  13.890 -16.190 -13.577 1.00 . A A . 117 TYR HD1  1 1 
       12 23177 1 1 117 TYR HD2  H  11.855 -18.164 -16.749 1.00 . A A . 117 TYR HD2  1 1 
       12 23178 1 1 117 TYR HE1  H  16.041 -16.592 -14.699 1.00 . A A . 117 TYR HE1  1 1 
       12 23179 1 1 117 TYR HE2  H  14.000 -18.573 -17.880 1.00 . A A . 117 TYR HE2  1 1 
       12 23180 1 1 117 TYR HH   H  16.311 -18.666 -17.465 1.00 . A A . 117 TYR HH   1 1 
       12 23181 1 1 117 TYR N    N  10.290 -18.664 -13.100 1.00 . A A . 117 TYR N    1 1 
       12 23182 1 1 117 TYR O    O  11.777 -15.941 -11.363 1.00 . A A . 117 TYR O    1 1 
       12 23183 1 1 117 TYR OH   O  16.352 -17.834 -16.987 1.00 . A A . 117 TYR OH   1 1 
       12 23184 1 1 118 PHE C    C   9.746 -15.768  -9.355 1.00 . A A . 118 PHE C    1 1 
       12 23185 1 1 118 PHE CA   C   9.121 -15.485 -10.718 1.00 . A A . 118 PHE CA   1 1 
       12 23186 1 1 118 PHE CB   C   7.596 -15.561 -10.616 1.00 . A A . 118 PHE CB   1 1 
       12 23187 1 1 118 PHE CD1  C   6.969 -14.719  -8.337 1.00 . A A . 118 PHE CD1  1 1 
       12 23188 1 1 118 PHE CD2  C   6.480 -13.348 -10.226 1.00 . A A . 118 PHE CD2  1 1 
       12 23189 1 1 118 PHE CE1  C   6.423 -13.764  -7.500 1.00 . A A . 118 PHE CE1  1 1 
       12 23190 1 1 118 PHE CE2  C   5.933 -12.390  -9.393 1.00 . A A . 118 PHE CE2  1 1 
       12 23191 1 1 118 PHE CG   C   7.003 -14.521  -9.708 1.00 . A A . 118 PHE CG   1 1 
       12 23192 1 1 118 PHE CZ   C   5.906 -12.598  -8.028 1.00 . A A . 118 PHE CZ   1 1 
       12 23193 1 1 118 PHE H    H   8.964 -16.960 -12.228 1.00 . A A . 118 PHE H    1 1 
       12 23194 1 1 118 PHE HA   H   9.403 -14.492 -11.031 1.00 . A A . 118 PHE HA   1 1 
       12 23195 1 1 118 PHE HB2  H   7.169 -15.424 -11.599 1.00 . A A . 118 PHE HB2  1 1 
       12 23196 1 1 118 PHE HB3  H   7.315 -16.533 -10.238 1.00 . A A . 118 PHE HB3  1 1 
       12 23197 1 1 118 PHE HD1  H   7.374 -15.630  -7.922 1.00 . A A . 118 PHE HD1  1 1 
       12 23198 1 1 118 PHE HD2  H   6.501 -13.183 -11.294 1.00 . A A . 118 PHE HD2  1 1 
       12 23199 1 1 118 PHE HE1  H   6.403 -13.930  -6.433 1.00 . A A . 118 PHE HE1  1 1 
       12 23200 1 1 118 PHE HE2  H   5.529 -11.478  -9.809 1.00 . A A . 118 PHE HE2  1 1 
       12 23201 1 1 118 PHE HZ   H   5.479 -11.851  -7.375 1.00 . A A . 118 PHE HZ   1 1 
       12 23202 1 1 118 PHE N    N   9.609 -16.425 -11.720 1.00 . A A . 118 PHE N    1 1 
       12 23203 1 1 118 PHE O    O   9.869 -14.875  -8.517 1.00 . A A . 118 PHE O    1 1 
       12 23204 1 1 119 LYS C    C  12.150 -16.819  -7.738 1.00 . A A . 119 LYS C    1 1 
       12 23205 1 1 119 LYS CA   C  10.755 -17.422  -7.881 1.00 . A A . 119 LYS CA   1 1 
       12 23206 1 1 119 LYS CB   C  10.836 -18.948  -7.796 1.00 . A A . 119 LYS CB   1 1 
       12 23207 1 1 119 LYS CD   C  11.770 -20.961  -6.618 1.00 . A A . 119 LYS CD   1 1 
       12 23208 1 1 119 LYS CE   C  10.521 -21.647  -6.084 1.00 . A A . 119 LYS CE   1 1 
       12 23209 1 1 119 LYS CG   C  11.626 -19.448  -6.598 1.00 . A A . 119 LYS CG   1 1 
       12 23210 1 1 119 LYS H    H  10.017 -17.686  -9.847 1.00 . A A . 119 LYS H    1 1 
       12 23211 1 1 119 LYS HA   H  10.135 -17.058  -7.077 1.00 . A A . 119 LYS HA   1 1 
       12 23212 1 1 119 LYS HB2  H   9.835 -19.347  -7.733 1.00 . A A . 119 LYS HB2  1 1 
       12 23213 1 1 119 LYS HB3  H  11.309 -19.322  -8.692 1.00 . A A . 119 LYS HB3  1 1 
       12 23214 1 1 119 LYS HD2  H  11.939 -21.284  -7.634 1.00 . A A . 119 LYS HD2  1 1 
       12 23215 1 1 119 LYS HD3  H  12.615 -21.241  -6.004 1.00 . A A . 119 LYS HD3  1 1 
       12 23216 1 1 119 LYS HE2  H  10.446 -21.455  -5.025 1.00 . A A . 119 LYS HE2  1 1 
       12 23217 1 1 119 LYS HE3  H   9.658 -21.237  -6.587 1.00 . A A . 119 LYS HE3  1 1 
       12 23218 1 1 119 LYS HG2  H  12.609 -19.004  -6.614 1.00 . A A . 119 LYS HG2  1 1 
       12 23219 1 1 119 LYS HG3  H  11.112 -19.157  -5.692 1.00 . A A . 119 LYS HG3  1 1 
       12 23220 1 1 119 LYS HZ1  H   9.702 -23.426  -6.810 1.00 . A A . 119 LYS HZ1  1 1 
       12 23221 1 1 119 LYS HZ2  H  10.612 -23.618  -5.397 1.00 . A A . 119 LYS HZ2  1 1 
       12 23222 1 1 119 LYS HZ3  H  11.392 -23.373  -6.878 1.00 . A A . 119 LYS HZ3  1 1 
       12 23223 1 1 119 LYS N    N  10.142 -17.019  -9.141 1.00 . A A . 119 LYS N    1 1 
       12 23224 1 1 119 LYS NZ   N  10.559 -23.119  -6.309 1.00 . A A . 119 LYS NZ   1 1 
       12 23225 1 1 119 LYS O    O  12.968 -16.897  -8.655 1.00 . A A . 119 LYS O    1 1 
       12 23226 1 1 120 LEU C    C  14.791 -16.667  -6.144 1.00 . A A . 120 LEU C    1 1 
       12 23227 1 1 120 LEU CA   C  13.710 -15.606  -6.318 1.00 . A A . 120 LEU CA   1 1 
       12 23228 1 1 120 LEU CB   C  13.635 -14.729  -5.067 1.00 . A A . 120 LEU CB   1 1 
       12 23229 1 1 120 LEU CD1  C  11.784 -13.202  -5.793 1.00 . A A . 120 LEU CD1  1 1 
       12 23230 1 1 120 LEU CD2  C  13.376 -12.470  -4.008 1.00 . A A . 120 LEU CD2  1 1 
       12 23231 1 1 120 LEU CG   C  13.217 -13.274  -5.290 1.00 . A A . 120 LEU CG   1 1 
       12 23232 1 1 120 LEU H    H  11.721 -16.190  -5.889 1.00 . A A . 120 LEU H    1 1 
       12 23233 1 1 120 LEU HA   H  13.962 -14.987  -7.166 1.00 . A A . 120 LEU HA   1 1 
       12 23234 1 1 120 LEU HB2  H  12.923 -15.176  -4.391 1.00 . A A . 120 LEU HB2  1 1 
       12 23235 1 1 120 LEU HB3  H  14.613 -14.726  -4.607 1.00 . A A . 120 LEU HB3  1 1 
       12 23236 1 1 120 LEU HD11 H  11.764 -13.400  -6.853 1.00 . A A . 120 LEU HD11 1 1 
       12 23237 1 1 120 LEU HD12 H  11.385 -12.216  -5.602 1.00 . A A . 120 LEU HD12 1 1 
       12 23238 1 1 120 LEU HD13 H  11.185 -13.937  -5.277 1.00 . A A . 120 LEU HD13 1 1 
       12 23239 1 1 120 LEU HD21 H  12.765 -11.581  -4.061 1.00 . A A . 120 LEU HD21 1 1 
       12 23240 1 1 120 LEU HD22 H  14.412 -12.189  -3.886 1.00 . A A . 120 LEU HD22 1 1 
       12 23241 1 1 120 LEU HD23 H  13.065 -13.071  -3.165 1.00 . A A . 120 LEU HD23 1 1 
       12 23242 1 1 120 LEU HG   H  13.857 -12.835  -6.043 1.00 . A A . 120 LEU HG   1 1 
       12 23243 1 1 120 LEU N    N  12.414 -16.219  -6.582 1.00 . A A . 120 LEU N    1 1 
       12 23244 1 1 120 LEU O    O  14.704 -17.516  -5.258 1.00 . A A . 120 LEU O    1 1 
       13 23245 1 1   1 GLY C    C  -4.489   7.603  -7.420 1.00 . A A .   1 GLY C    1 1 
       13 23246 1 1   1 GLY CA   C  -5.877   7.470  -6.826 1.00 . A A .   1 GLY CA   1 1 
       13 23247 1 1   1 GLY H1   H  -5.636   9.378  -5.941 1.00 . A A .   1 GLY H1   1 1 
       13 23248 1 1   1 GLY HA2  H  -5.914   6.575  -6.222 1.00 . A A .   1 GLY HA2  1 1 
       13 23249 1 1   1 GLY HA3  H  -6.593   7.380  -7.629 1.00 . A A .   1 GLY HA3  1 1 
       13 23250 1 1   1 GLY N    N  -6.238   8.607  -6.000 1.00 . A A .   1 GLY N    1 1 
       13 23251 1 1   1 GLY O    O  -4.323   7.826  -8.621 1.00 . A A .   1 GLY O    1 1 
       13 23252 1 1   2 PRO C    C  -1.630   6.391  -7.862 1.00 . A A .   2 PRO C    1 1 
       13 23253 1 1   2 PRO CA   C  -2.062   7.571  -6.997 1.00 . A A .   2 PRO CA   1 1 
       13 23254 1 1   2 PRO CB   C  -1.288   7.576  -5.676 1.00 . A A .   2 PRO CB   1 1 
       13 23255 1 1   2 PRO CD   C  -3.584   7.199  -5.127 1.00 . A A .   2 PRO CD   1 1 
       13 23256 1 1   2 PRO CG   C  -2.177   6.868  -4.712 1.00 . A A .   2 PRO CG   1 1 
       13 23257 1 1   2 PRO HA   H  -1.877   8.493  -7.528 1.00 . A A .   2 PRO HA   1 1 
       13 23258 1 1   2 PRO HB2  H  -0.349   7.056  -5.804 1.00 . A A .   2 PRO HB2  1 1 
       13 23259 1 1   2 PRO HB3  H  -1.103   8.594  -5.367 1.00 . A A .   2 PRO HB3  1 1 
       13 23260 1 1   2 PRO HD2  H  -4.239   6.361  -4.945 1.00 . A A .   2 PRO HD2  1 1 
       13 23261 1 1   2 PRO HD3  H  -3.936   8.076  -4.603 1.00 . A A .   2 PRO HD3  1 1 
       13 23262 1 1   2 PRO HG2  H  -2.009   5.804  -4.772 1.00 . A A .   2 PRO HG2  1 1 
       13 23263 1 1   2 PRO HG3  H  -1.989   7.224  -3.711 1.00 . A A .   2 PRO HG3  1 1 
       13 23264 1 1   2 PRO N    N  -3.460   7.467  -6.571 1.00 . A A .   2 PRO N    1 1 
       13 23265 1 1   2 PRO O    O  -1.545   5.260  -7.387 1.00 . A A .   2 PRO O    1 1 
       13 23266 1 1   3 GLY C    C  -0.226   6.161 -11.267 1.00 . A A .   3 GLY C    1 1 
       13 23267 1 1   3 GLY CA   C  -0.939   5.616 -10.046 1.00 . A A .   3 GLY CA   1 1 
       13 23268 1 1   3 GLY H    H  -1.444   7.586  -9.457 1.00 . A A .   3 GLY H    1 1 
       13 23269 1 1   3 GLY HA2  H  -0.274   4.945  -9.523 1.00 . A A .   3 GLY HA2  1 1 
       13 23270 1 1   3 GLY HA3  H  -1.810   5.065 -10.367 1.00 . A A .   3 GLY HA3  1 1 
       13 23271 1 1   3 GLY N    N  -1.358   6.665  -9.134 1.00 . A A .   3 GLY N    1 1 
       13 23272 1 1   3 GLY O    O  -0.671   5.956 -12.396 1.00 . A A .   3 GLY O    1 1 
       13 23273 1 1   4 SER C    C   2.273   6.346 -13.003 1.00 . A A .   4 SER C    1 1 
       13 23274 1 1   4 SER CA   C   1.657   7.438 -12.133 1.00 . A A .   4 SER CA   1 1 
       13 23275 1 1   4 SER CB   C   2.757   8.345 -11.579 1.00 . A A .   4 SER CB   1 1 
       13 23276 1 1   4 SER H    H   1.188   6.985 -10.118 1.00 . A A .   4 SER H    1 1 
       13 23277 1 1   4 SER HA   H   0.986   8.028 -12.737 1.00 . A A .   4 SER HA   1 1 
       13 23278 1 1   4 SER HB2  H   2.348   8.970 -10.800 1.00 . A A .   4 SER HB2  1 1 
       13 23279 1 1   4 SER HB3  H   3.552   7.736 -11.172 1.00 . A A .   4 SER HB3  1 1 
       13 23280 1 1   4 SER HG   H   2.587   9.682 -13.002 1.00 . A A .   4 SER HG   1 1 
       13 23281 1 1   4 SER N    N   0.883   6.857 -11.041 1.00 . A A .   4 SER N    1 1 
       13 23282 1 1   4 SER O    O   2.514   6.548 -14.193 1.00 . A A .   4 SER O    1 1 
       13 23283 1 1   4 SER OG   O   3.294   9.174 -12.596 1.00 . A A .   4 SER OG   1 1 
       13 23284 1 1   5 MET C    C   2.026   3.108 -13.611 1.00 . A A .   5 MET C    1 1 
       13 23285 1 1   5 MET CA   C   3.110   4.063 -13.120 1.00 . A A .   5 MET CA   1 1 
       13 23286 1 1   5 MET CB   C   4.097   3.315 -12.222 1.00 . A A .   5 MET CB   1 1 
       13 23287 1 1   5 MET CE   C   6.035   1.747 -10.471 1.00 . A A .   5 MET CE   1 1 
       13 23288 1 1   5 MET CG   C   4.671   2.061 -12.862 1.00 . A A .   5 MET CG   1 1 
       13 23289 1 1   5 MET H    H   2.309   5.087 -11.448 1.00 . A A .   5 MET H    1 1 
       13 23290 1 1   5 MET HA   H   3.641   4.457 -13.973 1.00 . A A .   5 MET HA   1 1 
       13 23291 1 1   5 MET HB2  H   4.916   3.975 -11.978 1.00 . A A .   5 MET HB2  1 1 
       13 23292 1 1   5 MET HB3  H   3.592   3.029 -11.311 1.00 . A A .   5 MET HB3  1 1 
       13 23293 1 1   5 MET HE1  H   4.982   1.613 -10.263 1.00 . A A .   5 MET HE1  1 1 
       13 23294 1 1   5 MET HE2  H   6.600   0.973  -9.975 1.00 . A A .   5 MET HE2  1 1 
       13 23295 1 1   5 MET HE3  H   6.352   2.713 -10.109 1.00 . A A .   5 MET HE3  1 1 
       13 23296 1 1   5 MET HG2  H   4.007   1.234 -12.661 1.00 . A A .   5 MET HG2  1 1 
       13 23297 1 1   5 MET HG3  H   4.735   2.216 -13.929 1.00 . A A .   5 MET HG3  1 1 
       13 23298 1 1   5 MET N    N   2.524   5.189 -12.400 1.00 . A A .   5 MET N    1 1 
       13 23299 1 1   5 MET O    O   1.463   2.340 -12.832 1.00 . A A .   5 MET O    1 1 
       13 23300 1 1   5 MET SD   S   6.312   1.650 -12.237 1.00 . A A .   5 MET SD   1 1 
       13 23301 1 1   6 SER C    C   1.330   1.392 -16.561 1.00 . A A .   6 SER C    1 1 
       13 23302 1 1   6 SER CA   C   0.720   2.306 -15.502 1.00 . A A .   6 SER CA   1 1 
       13 23303 1 1   6 SER CB   C  -0.391   3.154 -16.121 1.00 . A A .   6 SER CB   1 1 
       13 23304 1 1   6 SER H    H   2.223   3.797 -15.478 1.00 . A A .   6 SER H    1 1 
       13 23305 1 1   6 SER HA   H   0.301   1.696 -14.716 1.00 . A A .   6 SER HA   1 1 
       13 23306 1 1   6 SER HB2  H  -0.825   2.622 -16.955 1.00 . A A .   6 SER HB2  1 1 
       13 23307 1 1   6 SER HB3  H  -1.154   3.341 -15.378 1.00 . A A .   6 SER HB3  1 1 
       13 23308 1 1   6 SER HG   H   0.892   4.246 -17.122 1.00 . A A .   6 SER HG   1 1 
       13 23309 1 1   6 SER N    N   1.740   3.163 -14.908 1.00 . A A .   6 SER N    1 1 
       13 23310 1 1   6 SER O    O   2.368   1.705 -17.144 1.00 . A A .   6 SER O    1 1 
       13 23311 1 1   6 SER OG   O   0.111   4.395 -16.583 1.00 . A A .   6 SER OG   1 1 
       13 23312 1 1   7 VAL C    C   0.053  -1.041 -18.798 1.00 . A A .   7 VAL C    1 1 
       13 23313 1 1   7 VAL CA   C   1.150  -0.698 -17.796 1.00 . A A .   7 VAL CA   1 1 
       13 23314 1 1   7 VAL CB   C   1.645  -1.994 -17.129 1.00 . A A .   7 VAL CB   1 1 
       13 23315 1 1   7 VAL CG1  C   0.503  -2.694 -16.409 1.00 . A A .   7 VAL CG1  1 1 
       13 23316 1 1   7 VAL CG2  C   2.281  -2.914 -18.159 1.00 . A A .   7 VAL CG2  1 1 
       13 23317 1 1   7 VAL H    H  -0.147   0.068 -16.309 1.00 . A A .   7 VAL H    1 1 
       13 23318 1 1   7 VAL HA   H   1.979  -0.250 -18.324 1.00 . A A .   7 VAL HA   1 1 
       13 23319 1 1   7 VAL HB   H   2.397  -1.734 -16.398 1.00 . A A .   7 VAL HB   1 1 
       13 23320 1 1   7 VAL HG11 H  -0.131  -1.958 -15.938 1.00 . A A .   7 VAL HG11 1 1 
       13 23321 1 1   7 VAL HG12 H  -0.074  -3.267 -17.120 1.00 . A A .   7 VAL HG12 1 1 
       13 23322 1 1   7 VAL HG13 H   0.904  -3.356 -15.654 1.00 . A A .   7 VAL HG13 1 1 
       13 23323 1 1   7 VAL HG21 H   2.896  -2.335 -18.831 1.00 . A A .   7 VAL HG21 1 1 
       13 23324 1 1   7 VAL HG22 H   2.890  -3.651 -17.657 1.00 . A A .   7 VAL HG22 1 1 
       13 23325 1 1   7 VAL HG23 H   1.506  -3.413 -18.724 1.00 . A A .   7 VAL HG23 1 1 
       13 23326 1 1   7 VAL N    N   0.675   0.262 -16.806 1.00 . A A .   7 VAL N    1 1 
       13 23327 1 1   7 VAL O    O  -1.084  -1.324 -18.420 1.00 . A A .   7 VAL O    1 1 
       13 23328 1 1   8 THR C    C  -0.145  -2.584 -21.896 1.00 . A A .   8 THR C    1 1 
       13 23329 1 1   8 THR CA   C  -0.552  -1.324 -21.139 1.00 . A A .   8 THR CA   1 1 
       13 23330 1 1   8 THR CB   C  -0.680  -0.158 -22.137 1.00 . A A .   8 THR CB   1 1 
       13 23331 1 1   8 THR CG2  C  -1.674  -0.496 -23.238 1.00 . A A .   8 THR CG2  1 1 
       13 23332 1 1   8 THR H    H   1.324  -0.784 -20.320 1.00 . A A .   8 THR H    1 1 
       13 23333 1 1   8 THR HA   H  -1.517  -1.487 -20.681 1.00 . A A .   8 THR HA   1 1 
       13 23334 1 1   8 THR HB   H   0.287   0.019 -22.586 1.00 . A A .   8 THR HB   1 1 
       13 23335 1 1   8 THR HG1  H  -0.360   1.631 -21.373 1.00 . A A .   8 THR HG1  1 1 
       13 23336 1 1   8 THR HG21 H  -1.848   0.379 -23.847 1.00 . A A .   8 THR HG21 1 1 
       13 23337 1 1   8 THR HG22 H  -2.605  -0.818 -22.797 1.00 . A A .   8 THR HG22 1 1 
       13 23338 1 1   8 THR HG23 H  -1.273  -1.288 -23.853 1.00 . A A .   8 THR HG23 1 1 
       13 23339 1 1   8 THR N    N   0.403  -1.017 -20.081 1.00 . A A .   8 THR N    1 1 
       13 23340 1 1   8 THR O    O   1.020  -2.755 -22.254 1.00 . A A .   8 THR O    1 1 
       13 23341 1 1   8 THR OG1  O  -1.103   1.027 -21.453 1.00 . A A .   8 THR OG1  1 1 
       13 23342 1 1   9 ILE C    C  -1.590  -4.733 -24.187 1.00 . A A .   9 ILE C    1 1 
       13 23343 1 1   9 ILE CA   C  -0.856  -4.706 -22.852 1.00 . A A .   9 ILE CA   1 1 
       13 23344 1 1   9 ILE CB   C  -1.277  -5.932 -22.020 1.00 . A A .   9 ILE CB   1 1 
       13 23345 1 1   9 ILE CD1  C  -1.361  -8.475 -22.041 1.00 . A A .   9 ILE CD1  1 1 
       13 23346 1 1   9 ILE CG1  C  -1.073  -7.216 -22.828 1.00 . A A .   9 ILE CG1  1 1 
       13 23347 1 1   9 ILE CG2  C  -2.728  -5.800 -21.581 1.00 . A A .   9 ILE CG2  1 1 
       13 23348 1 1   9 ILE H    H  -2.022  -3.270 -21.824 1.00 . A A .   9 ILE H    1 1 
       13 23349 1 1   9 ILE HA   H   0.208  -4.769 -23.036 1.00 . A A .   9 ILE HA   1 1 
       13 23350 1 1   9 ILE HB   H  -0.660  -5.969 -21.136 1.00 . A A .   9 ILE HB   1 1 
       13 23351 1 1   9 ILE HD11 H  -1.006  -9.334 -22.593 1.00 . A A .   9 ILE HD11 1 1 
       13 23352 1 1   9 ILE HD12 H  -0.857  -8.428 -21.088 1.00 . A A .   9 ILE HD12 1 1 
       13 23353 1 1   9 ILE HD13 H  -2.425  -8.566 -21.882 1.00 . A A .   9 ILE HD13 1 1 
       13 23354 1 1   9 ILE HG12 H  -1.728  -7.203 -23.684 1.00 . A A .   9 ILE HG12 1 1 
       13 23355 1 1   9 ILE HG13 H  -0.048  -7.261 -23.164 1.00 . A A .   9 ILE HG13 1 1 
       13 23356 1 1   9 ILE HG21 H  -2.812  -5.008 -20.851 1.00 . A A .   9 ILE HG21 1 1 
       13 23357 1 1   9 ILE HG22 H  -3.343  -5.567 -22.438 1.00 . A A .   9 ILE HG22 1 1 
       13 23358 1 1   9 ILE HG23 H  -3.057  -6.730 -21.143 1.00 . A A .   9 ILE HG23 1 1 
       13 23359 1 1   9 ILE N    N  -1.113  -3.463 -22.135 1.00 . A A .   9 ILE N    1 1 
       13 23360 1 1   9 ILE O    O  -2.753  -4.335 -24.277 1.00 . A A .   9 ILE O    1 1 
       13 23361 1 1  10 TYR C    C  -1.711  -6.738 -26.970 1.00 . A A .  10 TYR C    1 1 
       13 23362 1 1  10 TYR CA   C  -1.495  -5.286 -26.555 1.00 . A A .  10 TYR CA   1 1 
       13 23363 1 1  10 TYR CB   C  -0.597  -4.582 -27.574 1.00 . A A .  10 TYR CB   1 1 
       13 23364 1 1  10 TYR CD1  C   0.261  -2.588 -26.283 1.00 . A A .  10 TYR CD1  1 1 
       13 23365 1 1  10 TYR CD2  C  -1.102  -2.188 -28.197 1.00 . A A .  10 TYR CD2  1 1 
       13 23366 1 1  10 TYR CE1  C   0.372  -1.228 -26.072 1.00 . A A .  10 TYR CE1  1 1 
       13 23367 1 1  10 TYR CE2  C  -0.995  -0.825 -27.994 1.00 . A A .  10 TYR CE2  1 1 
       13 23368 1 1  10 TYR CG   C  -0.477  -3.092 -27.347 1.00 . A A .  10 TYR CG   1 1 
       13 23369 1 1  10 TYR CZ   C  -0.257  -0.350 -26.930 1.00 . A A .  10 TYR CZ   1 1 
       13 23370 1 1  10 TYR H    H   0.015  -5.509 -25.089 1.00 . A A .  10 TYR H    1 1 
       13 23371 1 1  10 TYR HA   H  -2.452  -4.785 -26.526 1.00 . A A .  10 TYR HA   1 1 
       13 23372 1 1  10 TYR HB2  H   0.394  -5.005 -27.523 1.00 . A A .  10 TYR HB2  1 1 
       13 23373 1 1  10 TYR HB3  H  -0.999  -4.735 -28.565 1.00 . A A .  10 TYR HB3  1 1 
       13 23374 1 1  10 TYR HD1  H   0.752  -3.278 -25.612 1.00 . A A .  10 TYR HD1  1 1 
       13 23375 1 1  10 TYR HD2  H  -1.681  -2.562 -29.029 1.00 . A A .  10 TYR HD2  1 1 
       13 23376 1 1  10 TYR HE1  H   0.950  -0.855 -25.239 1.00 . A A .  10 TYR HE1  1 1 
       13 23377 1 1  10 TYR HE2  H  -1.487  -0.138 -28.666 1.00 . A A .  10 TYR HE2  1 1 
       13 23378 1 1  10 TYR HH   H   0.647   1.332 -27.152 1.00 . A A .  10 TYR HH   1 1 
       13 23379 1 1  10 TYR N    N  -0.907  -5.207 -25.223 1.00 . A A .  10 TYR N    1 1 
       13 23380 1 1  10 TYR O    O  -0.828  -7.580 -26.810 1.00 . A A .  10 TYR O    1 1 
       13 23381 1 1  10 TYR OH   O  -0.148   1.006 -26.724 1.00 . A A .  10 TYR OH   1 1 
       13 23382 1 1  11 GLY C    C  -4.457  -8.435 -28.791 1.00 . A A .  11 GLY C    1 1 
       13 23383 1 1  11 GLY CA   C  -3.208  -8.374 -27.934 1.00 . A A .  11 GLY CA   1 1 
       13 23384 1 1  11 GLY H    H  -3.561  -6.313 -27.607 1.00 . A A .  11 GLY H    1 1 
       13 23385 1 1  11 GLY HA2  H  -2.375  -8.762 -28.501 1.00 . A A .  11 GLY HA2  1 1 
       13 23386 1 1  11 GLY HA3  H  -3.354  -8.993 -27.060 1.00 . A A .  11 GLY HA3  1 1 
       13 23387 1 1  11 GLY N    N  -2.894  -7.024 -27.503 1.00 . A A .  11 GLY N    1 1 
       13 23388 1 1  11 GLY O    O  -4.918  -7.414 -29.302 1.00 . A A .  11 GLY O    1 1 
       13 23389 1 1  12 ILE C    C  -7.192 -10.757 -29.053 1.00 . A A .  12 ILE C    1 1 
       13 23390 1 1  12 ILE CA   C  -6.209  -9.824 -29.750 1.00 . A A .  12 ILE CA   1 1 
       13 23391 1 1  12 ILE CB   C  -5.874 -10.395 -31.141 1.00 . A A .  12 ILE CB   1 1 
       13 23392 1 1  12 ILE CD1  C  -5.049 -12.494 -32.321 1.00 . A A .  12 ILE CD1  1 1 
       13 23393 1 1  12 ILE CG1  C  -5.192 -11.757 -31.007 1.00 . A A .  12 ILE CG1  1 1 
       13 23394 1 1  12 ILE CG2  C  -4.989  -9.427 -31.913 1.00 . A A .  12 ILE CG2  1 1 
       13 23395 1 1  12 ILE H    H  -4.592 -10.411 -28.516 1.00 . A A .  12 ILE H    1 1 
       13 23396 1 1  12 ILE HA   H  -6.676  -8.859 -29.882 1.00 . A A .  12 ILE HA   1 1 
       13 23397 1 1  12 ILE HB   H  -6.797 -10.514 -31.688 1.00 . A A .  12 ILE HB   1 1 
       13 23398 1 1  12 ILE HD11 H  -4.525 -13.425 -32.156 1.00 . A A .  12 ILE HD11 1 1 
       13 23399 1 1  12 ILE HD12 H  -6.028 -12.700 -32.726 1.00 . A A .  12 ILE HD12 1 1 
       13 23400 1 1  12 ILE HD13 H  -4.491 -11.886 -33.016 1.00 . A A .  12 ILE HD13 1 1 
       13 23401 1 1  12 ILE HG12 H  -4.204 -11.620 -30.596 1.00 . A A .  12 ILE HG12 1 1 
       13 23402 1 1  12 ILE HG13 H  -5.772 -12.377 -30.340 1.00 . A A .  12 ILE HG13 1 1 
       13 23403 1 1  12 ILE HG21 H  -5.363  -8.421 -31.790 1.00 . A A .  12 ILE HG21 1 1 
       13 23404 1 1  12 ILE HG22 H  -3.980  -9.483 -31.534 1.00 . A A .  12 ILE HG22 1 1 
       13 23405 1 1  12 ILE HG23 H  -4.996  -9.687 -32.960 1.00 . A A .  12 ILE HG23 1 1 
       13 23406 1 1  12 ILE N    N  -5.006  -9.635 -28.949 1.00 . A A .  12 ILE N    1 1 
       13 23407 1 1  12 ILE O    O  -6.902 -11.298 -27.986 1.00 . A A .  12 ILE O    1 1 
       13 23408 1 1  13 LYS C    C  -9.271 -13.225 -29.677 1.00 . A A .  13 LYS C    1 1 
       13 23409 1 1  13 LYS CA   C  -9.384 -11.815 -29.107 1.00 . A A .  13 LYS CA   1 1 
       13 23410 1 1  13 LYS CB   C -10.775 -11.248 -29.396 1.00 . A A .  13 LYS CB   1 1 
       13 23411 1 1  13 LYS CD   C -13.264 -11.494 -29.159 1.00 . A A .  13 LYS CD   1 1 
       13 23412 1 1  13 LYS CE   C -14.320 -11.915 -28.146 1.00 . A A .  13 LYS CE   1 1 
       13 23413 1 1  13 LYS CG   C -11.906 -12.087 -28.825 1.00 . A A .  13 LYS CG   1 1 
       13 23414 1 1  13 LYS H    H  -8.529 -10.486 -30.515 1.00 . A A .  13 LYS H    1 1 
       13 23415 1 1  13 LYS HA   H  -9.237 -11.858 -28.037 1.00 . A A .  13 LYS HA   1 1 
       13 23416 1 1  13 LYS HB2  H -10.842 -10.256 -28.972 1.00 . A A .  13 LYS HB2  1 1 
       13 23417 1 1  13 LYS HB3  H -10.909 -11.181 -30.466 1.00 . A A .  13 LYS HB3  1 1 
       13 23418 1 1  13 LYS HD2  H -13.188 -10.417 -29.155 1.00 . A A .  13 LYS HD2  1 1 
       13 23419 1 1  13 LYS HD3  H -13.564 -11.832 -30.140 1.00 . A A .  13 LYS HD3  1 1 
       13 23420 1 1  13 LYS HE2  H -13.983 -11.639 -27.160 1.00 . A A .  13 LYS HE2  1 1 
       13 23421 1 1  13 LYS HE3  H -15.241 -11.397 -28.371 1.00 . A A .  13 LYS HE3  1 1 
       13 23422 1 1  13 LYS HG2  H -11.848 -13.083 -29.241 1.00 . A A .  13 LYS HG2  1 1 
       13 23423 1 1  13 LYS HG3  H -11.798 -12.137 -27.751 1.00 . A A .  13 LYS HG3  1 1 
       13 23424 1 1  13 LYS HZ1  H -15.421 -13.615 -27.635 1.00 . A A .  13 LYS HZ1  1 1 
       13 23425 1 1  13 LYS HZ2  H -13.757 -13.891 -27.773 1.00 . A A .  13 LYS HZ2  1 1 
       13 23426 1 1  13 LYS HZ3  H -14.701 -13.699 -29.163 1.00 . A A .  13 LYS HZ3  1 1 
       13 23427 1 1  13 LYS N    N  -8.357 -10.944 -29.665 1.00 . A A .  13 LYS N    1 1 
       13 23428 1 1  13 LYS NZ   N -14.567 -13.383 -28.182 1.00 . A A .  13 LYS NZ   1 1 
       13 23429 1 1  13 LYS O    O  -9.684 -14.196 -29.043 1.00 . A A .  13 LYS O    1 1 
       13 23430 1 1  14 ASN C    C  -7.242 -15.294 -31.082 1.00 . A A .  14 ASN C    1 1 
       13 23431 1 1  14 ASN CA   C  -8.537 -14.624 -31.528 1.00 . A A .  14 ASN CA   1 1 
       13 23432 1 1  14 ASN CB   C  -8.538 -14.453 -33.049 1.00 . A A .  14 ASN CB   1 1 
       13 23433 1 1  14 ASN CG   C  -8.729 -15.769 -33.778 1.00 . A A .  14 ASN CG   1 1 
       13 23434 1 1  14 ASN H    H  -8.396 -12.520 -31.330 1.00 . A A .  14 ASN H    1 1 
       13 23435 1 1  14 ASN HA   H  -9.369 -15.250 -31.245 1.00 . A A .  14 ASN HA   1 1 
       13 23436 1 1  14 ASN HB2  H  -9.342 -13.789 -33.330 1.00 . A A .  14 ASN HB2  1 1 
       13 23437 1 1  14 ASN HB3  H  -7.597 -14.024 -33.358 1.00 . A A .  14 ASN HB3  1 1 
       13 23438 1 1  14 ASN HD21 H  -8.999 -14.805 -35.498 1.00 . A A .  14 ASN HD21 1 1 
       13 23439 1 1  14 ASN HD22 H  -9.090 -16.529 -35.580 1.00 . A A .  14 ASN HD22 1 1 
       13 23440 1 1  14 ASN N    N  -8.706 -13.332 -30.875 1.00 . A A .  14 ASN N    1 1 
       13 23441 1 1  14 ASN ND2  N  -8.962 -15.694 -35.084 1.00 . A A .  14 ASN ND2  1 1 
       13 23442 1 1  14 ASN O    O  -6.403 -15.661 -31.907 1.00 . A A .  14 ASN O    1 1 
       13 23443 1 1  14 ASN OD1  O  -8.667 -16.840 -33.176 1.00 . A A .  14 ASN OD1  1 1 
       13 23444 1 1  15 CYS C    C  -6.172 -16.644 -27.827 1.00 . A A .  15 CYS C    1 1 
       13 23445 1 1  15 CYS CA   C  -5.891 -16.079 -29.216 1.00 . A A .  15 CYS CA   1 1 
       13 23446 1 1  15 CYS CB   C  -4.746 -15.069 -29.146 1.00 . A A .  15 CYS CB   1 1 
       13 23447 1 1  15 CYS H    H  -7.788 -15.140 -29.165 1.00 . A A .  15 CYS H    1 1 
       13 23448 1 1  15 CYS HA   H  -5.608 -16.889 -29.869 1.00 . A A .  15 CYS HA   1 1 
       13 23449 1 1  15 CYS HB2  H  -4.503 -14.741 -30.146 1.00 . A A .  15 CYS HB2  1 1 
       13 23450 1 1  15 CYS HB3  H  -5.060 -14.218 -28.561 1.00 . A A .  15 CYS HB3  1 1 
       13 23451 1 1  15 CYS HG   H  -3.067 -16.962 -28.830 1.00 . A A .  15 CYS HG   1 1 
       13 23452 1 1  15 CYS N    N  -7.085 -15.452 -29.772 1.00 . A A .  15 CYS N    1 1 
       13 23453 1 1  15 CYS O    O  -6.845 -16.013 -27.013 1.00 . A A .  15 CYS O    1 1 
       13 23454 1 1  15 CYS SG   S  -3.231 -15.721 -28.400 1.00 . A A .  15 CYS SG   1 1 
       13 23455 1 1  16 ASP C    C  -4.827 -17.995 -25.255 1.00 . A A .  16 ASP C    1 1 
       13 23456 1 1  16 ASP CA   C  -5.849 -18.490 -26.275 1.00 . A A .  16 ASP CA   1 1 
       13 23457 1 1  16 ASP CB   C  -5.742 -20.009 -26.425 1.00 . A A .  16 ASP CB   1 1 
       13 23458 1 1  16 ASP CG   C  -6.264 -20.496 -27.763 1.00 . A A .  16 ASP CG   1 1 
       13 23459 1 1  16 ASP H    H  -5.126 -18.293 -28.255 1.00 . A A .  16 ASP H    1 1 
       13 23460 1 1  16 ASP HA   H  -6.839 -18.242 -25.924 1.00 . A A .  16 ASP HA   1 1 
       13 23461 1 1  16 ASP HB2  H  -4.706 -20.302 -26.335 1.00 . A A .  16 ASP HB2  1 1 
       13 23462 1 1  16 ASP HB3  H  -6.314 -20.483 -25.641 1.00 . A A .  16 ASP HB3  1 1 
       13 23463 1 1  16 ASP N    N  -5.654 -17.839 -27.565 1.00 . A A .  16 ASP N    1 1 
       13 23464 1 1  16 ASP O    O  -5.133 -17.857 -24.070 1.00 . A A .  16 ASP O    1 1 
       13 23465 1 1  16 ASP OD1  O  -5.466 -20.567 -28.720 1.00 . A A .  16 ASP OD1  1 1 
       13 23466 1 1  16 ASP OD2  O  -7.469 -20.809 -27.850 1.00 . A A .  16 ASP OD2  1 1 
       13 23467 1 1  17 THR C    C  -3.002 -16.052 -24.032 1.00 . A A .  17 THR C    1 1 
       13 23468 1 1  17 THR CA   C  -2.545 -17.251 -24.854 1.00 . A A .  17 THR CA   1 1 
       13 23469 1 1  17 THR CB   C  -1.294 -16.858 -25.663 1.00 . A A .  17 THR CB   1 1 
       13 23470 1 1  17 THR CG2  C  -0.037 -17.002 -24.819 1.00 . A A .  17 THR CG2  1 1 
       13 23471 1 1  17 THR H    H  -3.430 -17.858 -26.678 1.00 . A A .  17 THR H    1 1 
       13 23472 1 1  17 THR HA   H  -2.277 -18.054 -24.183 1.00 . A A .  17 THR HA   1 1 
       13 23473 1 1  17 THR HB   H  -1.390 -15.825 -25.967 1.00 . A A .  17 THR HB   1 1 
       13 23474 1 1  17 THR HG1  H  -0.644 -17.237 -27.486 1.00 . A A .  17 THR HG1  1 1 
       13 23475 1 1  17 THR HG21 H   0.826 -17.056 -25.464 1.00 . A A .  17 THR HG21 1 1 
       13 23476 1 1  17 THR HG22 H  -0.102 -17.904 -24.228 1.00 . A A .  17 THR HG22 1 1 
       13 23477 1 1  17 THR HG23 H   0.056 -16.149 -24.165 1.00 . A A .  17 THR HG23 1 1 
       13 23478 1 1  17 THR N    N  -3.613 -17.729 -25.724 1.00 . A A .  17 THR N    1 1 
       13 23479 1 1  17 THR O    O  -2.725 -15.965 -22.836 1.00 . A A .  17 THR O    1 1 
       13 23480 1 1  17 THR OG1  O  -1.188 -17.680 -26.830 1.00 . A A .  17 THR OG1  1 1 
       13 23481 1 1  18 MET C    C  -4.970 -14.302 -22.743 1.00 . A A .  18 MET C    1 1 
       13 23482 1 1  18 MET CA   C  -4.201 -13.933 -24.008 1.00 . A A .  18 MET CA   1 1 
       13 23483 1 1  18 MET CB   C  -5.099 -13.129 -24.948 1.00 . A A .  18 MET CB   1 1 
       13 23484 1 1  18 MET CE   C  -3.927 -10.244 -24.855 1.00 . A A .  18 MET CE   1 1 
       13 23485 1 1  18 MET CG   C  -4.382 -12.628 -26.192 1.00 . A A .  18 MET CG   1 1 
       13 23486 1 1  18 MET H    H  -3.894 -15.253 -25.635 1.00 . A A .  18 MET H    1 1 
       13 23487 1 1  18 MET HA   H  -3.349 -13.329 -23.733 1.00 . A A .  18 MET HA   1 1 
       13 23488 1 1  18 MET HB2  H  -5.924 -13.751 -25.260 1.00 . A A .  18 MET HB2  1 1 
       13 23489 1 1  18 MET HB3  H  -5.486 -12.273 -24.414 1.00 . A A .  18 MET HB3  1 1 
       13 23490 1 1  18 MET HE1  H  -4.940 -10.162 -25.221 1.00 . A A .  18 MET HE1  1 1 
       13 23491 1 1  18 MET HE2  H  -3.941 -10.534 -23.815 1.00 . A A .  18 MET HE2  1 1 
       13 23492 1 1  18 MET HE3  H  -3.429  -9.290 -24.956 1.00 . A A .  18 MET HE3  1 1 
       13 23493 1 1  18 MET HG2  H  -3.968 -13.475 -26.719 1.00 . A A .  18 MET HG2  1 1 
       13 23494 1 1  18 MET HG3  H  -5.099 -12.128 -26.827 1.00 . A A .  18 MET HG3  1 1 
       13 23495 1 1  18 MET N    N  -3.704 -15.128 -24.681 1.00 . A A .  18 MET N    1 1 
       13 23496 1 1  18 MET O    O  -4.758 -13.717 -21.681 1.00 . A A .  18 MET O    1 1 
       13 23497 1 1  18 MET SD   S  -3.048 -11.479 -25.810 1.00 . A A .  18 MET SD   1 1 
       13 23498 1 1  19 LYS C    C  -5.782 -16.033 -20.527 1.00 . A A .  19 LYS C    1 1 
       13 23499 1 1  19 LYS CA   C  -6.666 -15.726 -21.730 1.00 . A A .  19 LYS CA   1 1 
       13 23500 1 1  19 LYS CB   C  -7.476 -16.967 -22.112 1.00 . A A .  19 LYS CB   1 1 
       13 23501 1 1  19 LYS CD   C  -9.186 -18.545 -21.165 1.00 . A A .  19 LYS CD   1 1 
       13 23502 1 1  19 LYS CE   C -10.456 -18.672 -20.338 1.00 . A A .  19 LYS CE   1 1 
       13 23503 1 1  19 LYS CG   C  -8.789 -17.091 -21.359 1.00 . A A .  19 LYS CG   1 1 
       13 23504 1 1  19 LYS H    H  -5.989 -15.707 -23.736 1.00 . A A .  19 LYS H    1 1 
       13 23505 1 1  19 LYS HA   H  -7.346 -14.929 -21.469 1.00 . A A .  19 LYS HA   1 1 
       13 23506 1 1  19 LYS HB2  H  -7.694 -16.929 -23.169 1.00 . A A .  19 LYS HB2  1 1 
       13 23507 1 1  19 LYS HB3  H  -6.883 -17.847 -21.907 1.00 . A A .  19 LYS HB3  1 1 
       13 23508 1 1  19 LYS HD2  H  -9.354 -18.996 -22.131 1.00 . A A .  19 LYS HD2  1 1 
       13 23509 1 1  19 LYS HD3  H  -8.383 -19.063 -20.658 1.00 . A A .  19 LYS HD3  1 1 
       13 23510 1 1  19 LYS HE2  H -10.664 -19.718 -20.180 1.00 . A A .  19 LYS HE2  1 1 
       13 23511 1 1  19 LYS HE3  H -10.298 -18.188 -19.385 1.00 . A A .  19 LYS HE3  1 1 
       13 23512 1 1  19 LYS HG2  H  -8.684 -16.626 -20.390 1.00 . A A .  19 LYS HG2  1 1 
       13 23513 1 1  19 LYS HG3  H  -9.565 -16.588 -21.920 1.00 . A A .  19 LYS HG3  1 1 
       13 23514 1 1  19 LYS HZ1  H -12.479 -18.160 -20.435 1.00 . A A .  19 LYS HZ1  1 1 
       13 23515 1 1  19 LYS HZ2  H -11.780 -18.483 -21.942 1.00 . A A .  19 LYS HZ2  1 1 
       13 23516 1 1  19 LYS HZ3  H -11.450 -17.024 -21.152 1.00 . A A .  19 LYS HZ3  1 1 
       13 23517 1 1  19 LYS N    N  -5.865 -15.277 -22.864 1.00 . A A .  19 LYS N    1 1 
       13 23518 1 1  19 LYS NZ   N -11.623 -18.041 -21.014 1.00 . A A .  19 LYS NZ   1 1 
       13 23519 1 1  19 LYS O    O  -6.023 -15.542 -19.424 1.00 . A A .  19 LYS O    1 1 
       13 23520 1 1  20 LYS C    C  -3.125 -15.990 -19.119 1.00 . A A .  20 LYS C    1 1 
       13 23521 1 1  20 LYS CA   C  -3.833 -17.220 -19.679 1.00 . A A .  20 LYS CA   1 1 
       13 23522 1 1  20 LYS CB   C  -2.800 -18.224 -20.198 1.00 . A A .  20 LYS CB   1 1 
       13 23523 1 1  20 LYS CD   C  -2.442 -20.633 -20.811 1.00 . A A .  20 LYS CD   1 1 
       13 23524 1 1  20 LYS CE   C  -2.758 -21.627 -21.919 1.00 . A A .  20 LYS CE   1 1 
       13 23525 1 1  20 LYS CG   C  -3.416 -19.467 -20.815 1.00 . A A .  20 LYS CG   1 1 
       13 23526 1 1  20 LYS H    H  -4.615 -17.209 -21.647 1.00 . A A .  20 LYS H    1 1 
       13 23527 1 1  20 LYS HA   H  -4.406 -17.682 -18.890 1.00 . A A .  20 LYS HA   1 1 
       13 23528 1 1  20 LYS HB2  H  -2.190 -17.739 -20.946 1.00 . A A .  20 LYS HB2  1 1 
       13 23529 1 1  20 LYS HB3  H  -2.170 -18.531 -19.375 1.00 . A A .  20 LYS HB3  1 1 
       13 23530 1 1  20 LYS HD2  H  -1.442 -20.256 -20.956 1.00 . A A .  20 LYS HD2  1 1 
       13 23531 1 1  20 LYS HD3  H  -2.504 -21.139 -19.858 1.00 . A A .  20 LYS HD3  1 1 
       13 23532 1 1  20 LYS HE2  H  -3.056 -21.079 -22.800 1.00 . A A .  20 LYS HE2  1 1 
       13 23533 1 1  20 LYS HE3  H  -1.867 -22.199 -22.135 1.00 . A A .  20 LYS HE3  1 1 
       13 23534 1 1  20 LYS HG2  H  -4.294 -19.742 -20.248 1.00 . A A .  20 LYS HG2  1 1 
       13 23535 1 1  20 LYS HG3  H  -3.698 -19.249 -21.835 1.00 . A A .  20 LYS HG3  1 1 
       13 23536 1 1  20 LYS HZ1  H  -4.739 -22.033 -21.398 1.00 . A A .  20 LYS HZ1  1 1 
       13 23537 1 1  20 LYS HZ2  H  -3.612 -23.045 -20.646 1.00 . A A .  20 LYS HZ2  1 1 
       13 23538 1 1  20 LYS HZ3  H  -3.995 -23.270 -22.278 1.00 . A A .  20 LYS HZ3  1 1 
       13 23539 1 1  20 LYS N    N  -4.756 -16.849 -20.745 1.00 . A A .  20 LYS N    1 1 
       13 23540 1 1  20 LYS NZ   N  -3.853 -22.559 -21.533 1.00 . A A .  20 LYS NZ   1 1 
       13 23541 1 1  20 LYS O    O  -2.927 -15.874 -17.910 1.00 . A A .  20 LYS O    1 1 
       13 23542 1 1  21 ALA C    C  -2.896 -13.074 -18.583 1.00 . A A .  21 ALA C    1 1 
       13 23543 1 1  21 ALA CA   C  -2.067 -13.853 -19.599 1.00 . A A .  21 ALA CA   1 1 
       13 23544 1 1  21 ALA CB   C  -1.768 -12.985 -20.813 1.00 . A A .  21 ALA CB   1 1 
       13 23545 1 1  21 ALA H    H  -2.935 -15.224 -20.956 1.00 . A A .  21 ALA H    1 1 
       13 23546 1 1  21 ALA HA   H  -1.127 -14.130 -19.144 1.00 . A A .  21 ALA HA   1 1 
       13 23547 1 1  21 ALA HB1  H  -2.614 -12.347 -21.017 1.00 . A A .  21 ALA HB1  1 1 
       13 23548 1 1  21 ALA HB2  H  -0.897 -12.377 -20.613 1.00 . A A .  21 ALA HB2  1 1 
       13 23549 1 1  21 ALA HB3  H  -1.578 -13.618 -21.667 1.00 . A A .  21 ALA HB3  1 1 
       13 23550 1 1  21 ALA N    N  -2.749 -15.074 -20.006 1.00 . A A .  21 ALA N    1 1 
       13 23551 1 1  21 ALA O    O  -2.407 -12.719 -17.510 1.00 . A A .  21 ALA O    1 1 
       13 23552 1 1  22 ARG C    C  -5.262 -12.824 -16.735 1.00 . A A .  22 ARG C    1 1 
       13 23553 1 1  22 ARG CA   C  -5.049 -12.073 -18.046 1.00 . A A .  22 ARG CA   1 1 
       13 23554 1 1  22 ARG CB   C  -6.394 -11.834 -18.734 1.00 . A A .  22 ARG CB   1 1 
       13 23555 1 1  22 ARG CD   C  -5.310 -10.575 -20.621 1.00 . A A .  22 ARG CD   1 1 
       13 23556 1 1  22 ARG CG   C  -6.426 -10.577 -19.588 1.00 . A A .  22 ARG CG   1 1 
       13 23557 1 1  22 ARG CZ   C  -3.897  -8.761 -19.751 1.00 . A A .  22 ARG CZ   1 1 
       13 23558 1 1  22 ARG H    H  -4.485 -13.120 -19.796 1.00 . A A .  22 ARG H    1 1 
       13 23559 1 1  22 ARG HA   H  -4.591 -11.119 -17.830 1.00 . A A .  22 ARG HA   1 1 
       13 23560 1 1  22 ARG HB2  H  -6.615 -12.679 -19.370 1.00 . A A .  22 ARG HB2  1 1 
       13 23561 1 1  22 ARG HB3  H  -7.161 -11.751 -17.979 1.00 . A A .  22 ARG HB3  1 1 
       13 23562 1 1  22 ARG HD2  H  -5.140 -11.590 -20.949 1.00 . A A .  22 ARG HD2  1 1 
       13 23563 1 1  22 ARG HD3  H  -5.618  -9.972 -21.462 1.00 . A A .  22 ARG HD3  1 1 
       13 23564 1 1  22 ARG HE   H  -3.317 -10.658 -19.958 1.00 . A A .  22 ARG HE   1 1 
       13 23565 1 1  22 ARG HG2  H  -7.375 -10.524 -20.100 1.00 . A A .  22 ARG HG2  1 1 
       13 23566 1 1  22 ARG HG3  H  -6.313  -9.714 -18.947 1.00 . A A .  22 ARG HG3  1 1 
       13 23567 1 1  22 ARG HH11 H  -5.769  -8.206 -20.271 1.00 . A A .  22 ARG HH11 1 1 
       13 23568 1 1  22 ARG HH12 H  -4.763  -6.937 -19.656 1.00 . A A .  22 ARG HH12 1 1 
       13 23569 1 1  22 ARG HH21 H  -1.983  -8.995 -19.146 1.00 . A A .  22 ARG HH21 1 1 
       13 23570 1 1  22 ARG HH22 H  -2.609  -7.387 -19.017 1.00 . A A .  22 ARG HH22 1 1 
       13 23571 1 1  22 ARG N    N  -4.153 -12.811 -18.928 1.00 . A A .  22 ARG N    1 1 
       13 23572 1 1  22 ARG NE   N  -4.065 -10.037 -20.080 1.00 . A A .  22 ARG NE   1 1 
       13 23573 1 1  22 ARG NH1  N  -4.892  -7.897 -19.906 1.00 . A A .  22 ARG NH1  1 1 
       13 23574 1 1  22 ARG NH2  N  -2.734  -8.347 -19.264 1.00 . A A .  22 ARG NH2  1 1 
       13 23575 1 1  22 ARG O    O  -5.180 -12.241 -15.654 1.00 . A A .  22 ARG O    1 1 
       13 23576 1 1  23 ILE C    C  -4.574 -14.886 -14.710 1.00 . A A .  23 ILE C    1 1 
       13 23577 1 1  23 ILE CA   C  -5.763 -14.950 -15.662 1.00 . A A .  23 ILE CA   1 1 
       13 23578 1 1  23 ILE CB   C  -6.018 -16.418 -16.050 1.00 . A A .  23 ILE CB   1 1 
       13 23579 1 1  23 ILE CD1  C  -7.209 -17.701 -17.898 1.00 . A A .  23 ILE CD1  1 1 
       13 23580 1 1  23 ILE CG1  C  -7.252 -16.524 -16.949 1.00 . A A .  23 ILE CG1  1 1 
       13 23581 1 1  23 ILE CG2  C  -6.190 -17.273 -14.804 1.00 . A A .  23 ILE CG2  1 1 
       13 23582 1 1  23 ILE H    H  -5.591 -14.527 -17.730 1.00 . A A .  23 ILE H    1 1 
       13 23583 1 1  23 ILE HA   H  -6.639 -14.575 -15.153 1.00 . A A .  23 ILE HA   1 1 
       13 23584 1 1  23 ILE HB   H  -5.157 -16.780 -16.590 1.00 . A A .  23 ILE HB   1 1 
       13 23585 1 1  23 ILE HD11 H  -6.221 -18.139 -17.884 1.00 . A A .  23 ILE HD11 1 1 
       13 23586 1 1  23 ILE HD12 H  -7.934 -18.440 -17.589 1.00 . A A .  23 ILE HD12 1 1 
       13 23587 1 1  23 ILE HD13 H  -7.439 -17.367 -18.899 1.00 . A A .  23 ILE HD13 1 1 
       13 23588 1 1  23 ILE HG12 H  -8.131 -16.628 -16.332 1.00 . A A .  23 ILE HG12 1 1 
       13 23589 1 1  23 ILE HG13 H  -7.337 -15.623 -17.539 1.00 . A A .  23 ILE HG13 1 1 
       13 23590 1 1  23 ILE HG21 H  -6.692 -16.698 -14.039 1.00 . A A .  23 ILE HG21 1 1 
       13 23591 1 1  23 ILE HG22 H  -6.780 -18.144 -15.043 1.00 . A A .  23 ILE HG22 1 1 
       13 23592 1 1  23 ILE HG23 H  -5.220 -17.582 -14.442 1.00 . A A .  23 ILE HG23 1 1 
       13 23593 1 1  23 ILE N    N  -5.538 -14.120 -16.840 1.00 . A A .  23 ILE N    1 1 
       13 23594 1 1  23 ILE O    O  -4.743 -14.871 -13.491 1.00 . A A .  23 ILE O    1 1 
       13 23595 1 1  24 TRP C    C  -2.029 -13.432 -13.780 1.00 . A A .  24 TRP C    1 1 
       13 23596 1 1  24 TRP CA   C  -2.154 -14.784 -14.474 1.00 . A A .  24 TRP CA   1 1 
       13 23597 1 1  24 TRP CB   C  -0.929 -15.035 -15.354 1.00 . A A .  24 TRP CB   1 1 
       13 23598 1 1  24 TRP CD1  C   0.484 -17.037 -14.602 1.00 . A A .  24 TRP CD1  1 1 
       13 23599 1 1  24 TRP CD2  C   1.191 -15.063 -13.813 1.00 . A A .  24 TRP CD2  1 1 
       13 23600 1 1  24 TRP CE2  C   2.046 -16.073 -13.330 1.00 . A A .  24 TRP CE2  1 1 
       13 23601 1 1  24 TRP CE3  C   1.440 -13.738 -13.449 1.00 . A A .  24 TRP CE3  1 1 
       13 23602 1 1  24 TRP CG   C   0.199 -15.702 -14.626 1.00 . A A .  24 TRP CG   1 1 
       13 23603 1 1  24 TRP CH2  C   3.351 -14.490 -12.161 1.00 . A A .  24 TRP CH2  1 1 
       13 23604 1 1  24 TRP CZ2  C   3.129 -15.797 -12.501 1.00 . A A .  24 TRP CZ2  1 1 
       13 23605 1 1  24 TRP CZ3  C   2.517 -13.465 -12.626 1.00 . A A .  24 TRP CZ3  1 1 
       13 23606 1 1  24 TRP H    H  -3.303 -14.863 -16.252 1.00 . A A .  24 TRP H    1 1 
       13 23607 1 1  24 TRP HA   H  -2.211 -15.558 -13.723 1.00 . A A .  24 TRP HA   1 1 
       13 23608 1 1  24 TRP HB2  H  -1.211 -15.668 -16.182 1.00 . A A .  24 TRP HB2  1 1 
       13 23609 1 1  24 TRP HB3  H  -0.568 -14.089 -15.734 1.00 . A A .  24 TRP HB3  1 1 
       13 23610 1 1  24 TRP HD1  H  -0.089 -17.789 -15.123 1.00 . A A .  24 TRP HD1  1 1 
       13 23611 1 1  24 TRP HE1  H   1.995 -18.145 -13.654 1.00 . A A .  24 TRP HE1  1 1 
       13 23612 1 1  24 TRP HE3  H   0.809 -12.934 -13.797 1.00 . A A .  24 TRP HE3  1 1 
       13 23613 1 1  24 TRP HH2  H   4.179 -14.231 -11.519 1.00 . A A .  24 TRP HH2  1 1 
       13 23614 1 1  24 TRP HZ2  H   3.782 -16.575 -12.134 1.00 . A A .  24 TRP HZ2  1 1 
       13 23615 1 1  24 TRP HZ3  H   2.725 -12.446 -12.333 1.00 . A A .  24 TRP HZ3  1 1 
       13 23616 1 1  24 TRP N    N  -3.372 -14.847 -15.275 1.00 . A A .  24 TRP N    1 1 
       13 23617 1 1  24 TRP NE1  N   1.593 -17.268 -13.825 1.00 . A A .  24 TRP NE1  1 1 
       13 23618 1 1  24 TRP O    O  -1.898 -13.361 -12.557 1.00 . A A .  24 TRP O    1 1 
       13 23619 1 1  25 LEU C    C  -3.049 -10.752 -12.988 1.00 . A A .  25 LEU C    1 1 
       13 23620 1 1  25 LEU CA   C  -1.963 -11.011 -14.026 1.00 . A A .  25 LEU CA   1 1 
       13 23621 1 1  25 LEU CB   C  -2.060  -9.981 -15.152 1.00 . A A .  25 LEU CB   1 1 
       13 23622 1 1  25 LEU CD1  C   0.231  -9.018 -14.826 1.00 . A A .  25 LEU CD1  1 1 
       13 23623 1 1  25 LEU CD2  C  -0.136 -10.818 -16.524 1.00 . A A .  25 LEU CD2  1 1 
       13 23624 1 1  25 LEU CG   C  -0.744  -9.605 -15.834 1.00 . A A .  25 LEU CG   1 1 
       13 23625 1 1  25 LEU H    H  -2.177 -12.482 -15.532 1.00 . A A .  25 LEU H    1 1 
       13 23626 1 1  25 LEU HA   H  -0.998 -10.922 -13.549 1.00 . A A .  25 LEU HA   1 1 
       13 23627 1 1  25 LEU HB2  H  -2.722 -10.377 -15.906 1.00 . A A .  25 LEU HB2  1 1 
       13 23628 1 1  25 LEU HB3  H  -2.489  -9.079 -14.738 1.00 . A A .  25 LEU HB3  1 1 
       13 23629 1 1  25 LEU HD11 H  -0.260  -8.243 -14.259 1.00 . A A .  25 LEU HD11 1 1 
       13 23630 1 1  25 LEU HD12 H   1.079  -8.601 -15.348 1.00 . A A .  25 LEU HD12 1 1 
       13 23631 1 1  25 LEU HD13 H   0.567  -9.796 -14.156 1.00 . A A .  25 LEU HD13 1 1 
       13 23632 1 1  25 LEU HD21 H   0.856 -10.574 -16.872 1.00 . A A .  25 LEU HD21 1 1 
       13 23633 1 1  25 LEU HD22 H  -0.753 -11.101 -17.364 1.00 . A A .  25 LEU HD22 1 1 
       13 23634 1 1  25 LEU HD23 H  -0.081 -11.639 -15.825 1.00 . A A .  25 LEU HD23 1 1 
       13 23635 1 1  25 LEU HG   H  -0.938  -8.853 -16.587 1.00 . A A .  25 LEU HG   1 1 
       13 23636 1 1  25 LEU N    N  -2.071 -12.363 -14.565 1.00 . A A .  25 LEU N    1 1 
       13 23637 1 1  25 LEU O    O  -2.791 -10.159 -11.941 1.00 . A A .  25 LEU O    1 1 
       13 23638 1 1  26 GLU C    C  -5.175 -11.795 -11.081 1.00 . A A .  26 GLU C    1 1 
       13 23639 1 1  26 GLU CA   C  -5.390 -11.018 -12.376 1.00 . A A .  26 GLU CA   1 1 
       13 23640 1 1  26 GLU CB   C  -6.692 -11.467 -13.043 1.00 . A A .  26 GLU CB   1 1 
       13 23641 1 1  26 GLU CD   C  -8.208  -9.469 -13.349 1.00 . A A .  26 GLU CD   1 1 
       13 23642 1 1  26 GLU CG   C  -7.261 -10.448 -14.016 1.00 . A A .  26 GLU CG   1 1 
       13 23643 1 1  26 GLU H    H  -4.408 -11.666 -14.135 1.00 . A A .  26 GLU H    1 1 
       13 23644 1 1  26 GLU HA   H  -5.460  -9.966 -12.143 1.00 . A A .  26 GLU HA   1 1 
       13 23645 1 1  26 GLU HB2  H  -6.508 -12.385 -13.581 1.00 . A A .  26 GLU HB2  1 1 
       13 23646 1 1  26 GLU HB3  H  -7.429 -11.651 -12.276 1.00 . A A .  26 GLU HB3  1 1 
       13 23647 1 1  26 GLU HG2  H  -6.444  -9.892 -14.453 1.00 . A A .  26 GLU HG2  1 1 
       13 23648 1 1  26 GLU HG3  H  -7.796 -10.971 -14.793 1.00 . A A .  26 GLU HG3  1 1 
       13 23649 1 1  26 GLU N    N  -4.265 -11.201 -13.285 1.00 . A A .  26 GLU N    1 1 
       13 23650 1 1  26 GLU O    O  -5.371 -11.265  -9.986 1.00 . A A .  26 GLU O    1 1 
       13 23651 1 1  26 GLU OE1  O  -7.938  -9.078 -12.193 1.00 . A A .  26 GLU OE1  1 1 
       13 23652 1 1  26 GLU OE2  O  -9.216  -9.094 -13.981 1.00 . A A .  26 GLU OE2  1 1 
       13 23653 1 1  27 ASP C    C  -3.460 -13.297  -9.148 1.00 . A A .  27 ASP C    1 1 
       13 23654 1 1  27 ASP CA   C  -4.528 -13.904 -10.053 1.00 . A A .  27 ASP CA   1 1 
       13 23655 1 1  27 ASP CB   C  -4.101 -15.302 -10.501 1.00 . A A .  27 ASP CB   1 1 
       13 23656 1 1  27 ASP CG   C  -3.709 -16.189  -9.335 1.00 . A A .  27 ASP CG   1 1 
       13 23657 1 1  27 ASP H    H  -4.632 -13.419 -12.112 1.00 . A A .  27 ASP H    1 1 
       13 23658 1 1  27 ASP HA   H  -5.451 -13.980  -9.499 1.00 . A A .  27 ASP HA   1 1 
       13 23659 1 1  27 ASP HB2  H  -4.920 -15.772 -11.026 1.00 . A A .  27 ASP HB2  1 1 
       13 23660 1 1  27 ASP HB3  H  -3.254 -15.218 -11.166 1.00 . A A .  27 ASP HB3  1 1 
       13 23661 1 1  27 ASP N    N  -4.771 -13.053 -11.213 1.00 . A A .  27 ASP N    1 1 
       13 23662 1 1  27 ASP O    O  -3.559 -13.366  -7.922 1.00 . A A .  27 ASP O    1 1 
       13 23663 1 1  27 ASP OD1  O  -4.380 -16.117  -8.285 1.00 . A A .  27 ASP OD1  1 1 
       13 23664 1 1  27 ASP OD2  O  -2.730 -16.953  -9.474 1.00 . A A .  27 ASP OD2  1 1 
       13 23665 1 1  28 HIS C    C  -1.820 -10.798  -8.338 1.00 . A A .  28 HIS C    1 1 
       13 23666 1 1  28 HIS CA   C  -1.353 -12.087  -9.008 1.00 . A A .  28 HIS CA   1 1 
       13 23667 1 1  28 HIS CB   C  -0.169 -11.795  -9.931 1.00 . A A .  28 HIS CB   1 1 
       13 23668 1 1  28 HIS CD2  C   2.146 -12.400  -8.930 1.00 . A A .  28 HIS CD2  1 1 
       13 23669 1 1  28 HIS CE1  C   2.643 -10.446  -8.068 1.00 . A A .  28 HIS CE1  1 1 
       13 23670 1 1  28 HIS CG   C   1.117 -11.563  -9.199 1.00 . A A .  28 HIS CG   1 1 
       13 23671 1 1  28 HIS H    H  -2.417 -12.683 -10.738 1.00 . A A .  28 HIS H    1 1 
       13 23672 1 1  28 HIS HA   H  -1.040 -12.782  -8.244 1.00 . A A .  28 HIS HA   1 1 
       13 23673 1 1  28 HIS HB2  H  -0.025 -12.634 -10.596 1.00 . A A .  28 HIS HB2  1 1 
       13 23674 1 1  28 HIS HB3  H  -0.384 -10.912 -10.514 1.00 . A A .  28 HIS HB3  1 1 
       13 23675 1 1  28 HIS HD1  H   0.915  -9.533  -8.671 1.00 . A A .  28 HIS HD1  1 1 
       13 23676 1 1  28 HIS HD2  H   2.220 -13.440  -9.215 1.00 . A A .  28 HIS HD2  1 1 
       13 23677 1 1  28 HIS HE1  H   3.164  -9.653  -7.554 1.00 . A A .  28 HIS HE1  1 1 
       13 23678 1 1  28 HIS N    N  -2.440 -12.705  -9.759 1.00 . A A .  28 HIS N    1 1 
       13 23679 1 1  28 HIS ND1  N   1.459 -10.347  -8.645 1.00 . A A .  28 HIS ND1  1 1 
       13 23680 1 1  28 HIS NE2  N   3.082 -11.682  -8.227 1.00 . A A .  28 HIS NE2  1 1 
       13 23681 1 1  28 HIS O    O  -1.171 -10.293  -7.423 1.00 . A A .  28 HIS O    1 1 
       13 23682 1 1  29 GLY C    C  -2.875  -7.807  -8.859 1.00 . A A .  29 GLY C    1 1 
       13 23683 1 1  29 GLY CA   C  -3.483  -9.046  -8.235 1.00 . A A .  29 GLY CA   1 1 
       13 23684 1 1  29 GLY H    H  -3.424 -10.719  -9.533 1.00 . A A .  29 GLY H    1 1 
       13 23685 1 1  29 GLY HA2  H  -4.552  -9.027  -8.389 1.00 . A A .  29 GLY HA2  1 1 
       13 23686 1 1  29 GLY HA3  H  -3.283  -9.036  -7.174 1.00 . A A .  29 GLY HA3  1 1 
       13 23687 1 1  29 GLY N    N  -2.950 -10.271  -8.800 1.00 . A A .  29 GLY N    1 1 
       13 23688 1 1  29 GLY O    O  -2.733  -6.777  -8.198 1.00 . A A .  29 GLY O    1 1 
       13 23689 1 1  30 ILE C    C  -2.893  -6.184 -11.850 1.00 . A A .  30 ILE C    1 1 
       13 23690 1 1  30 ILE CA   C  -1.914  -6.782 -10.846 1.00 . A A .  30 ILE CA   1 1 
       13 23691 1 1  30 ILE CB   C  -0.630  -7.204 -11.586 1.00 . A A .  30 ILE CB   1 1 
       13 23692 1 1  30 ILE CD1  C   1.537  -8.511 -11.320 1.00 . A A .  30 ILE CD1  1 1 
       13 23693 1 1  30 ILE CG1  C   0.306  -7.959 -10.639 1.00 . A A .  30 ILE CG1  1 1 
       13 23694 1 1  30 ILE CG2  C   0.069  -5.985 -12.169 1.00 . A A .  30 ILE CG2  1 1 
       13 23695 1 1  30 ILE H    H  -2.649  -8.751 -10.606 1.00 . A A .  30 ILE H    1 1 
       13 23696 1 1  30 ILE HA   H  -1.654  -6.027 -10.118 1.00 . A A .  30 ILE HA   1 1 
       13 23697 1 1  30 ILE HB   H  -0.908  -7.855 -12.400 1.00 . A A .  30 ILE HB   1 1 
       13 23698 1 1  30 ILE HD11 H   1.457  -8.358 -12.387 1.00 . A A .  30 ILE HD11 1 1 
       13 23699 1 1  30 ILE HD12 H   2.414  -8.000 -10.950 1.00 . A A .  30 ILE HD12 1 1 
       13 23700 1 1  30 ILE HD13 H   1.621  -9.568 -11.114 1.00 . A A .  30 ILE HD13 1 1 
       13 23701 1 1  30 ILE HG12 H   0.631  -7.292  -9.857 1.00 . A A .  30 ILE HG12 1 1 
       13 23702 1 1  30 ILE HG13 H  -0.232  -8.787 -10.199 1.00 . A A .  30 ILE HG13 1 1 
       13 23703 1 1  30 ILE HG21 H   0.188  -5.236 -11.401 1.00 . A A .  30 ILE HG21 1 1 
       13 23704 1 1  30 ILE HG22 H   1.039  -6.273 -12.544 1.00 . A A .  30 ILE HG22 1 1 
       13 23705 1 1  30 ILE HG23 H  -0.524  -5.583 -12.977 1.00 . A A .  30 ILE HG23 1 1 
       13 23706 1 1  30 ILE N    N  -2.512  -7.905 -10.134 1.00 . A A .  30 ILE N    1 1 
       13 23707 1 1  30 ILE O    O  -3.738  -6.889 -12.404 1.00 . A A .  30 ILE O    1 1 
       13 23708 1 1  31 ASP C    C  -2.944  -3.978 -14.360 1.00 . A A .  31 ASP C    1 1 
       13 23709 1 1  31 ASP CA   C  -3.645  -4.189 -13.023 1.00 . A A .  31 ASP CA   1 1 
       13 23710 1 1  31 ASP CB   C  -4.085  -2.843 -12.446 1.00 . A A .  31 ASP CB   1 1 
       13 23711 1 1  31 ASP CG   C  -5.131  -2.992 -11.359 1.00 . A A .  31 ASP CG   1 1 
       13 23712 1 1  31 ASP H    H  -2.080  -4.375 -11.609 1.00 . A A .  31 ASP H    1 1 
       13 23713 1 1  31 ASP HA   H  -4.517  -4.804 -13.181 1.00 . A A .  31 ASP HA   1 1 
       13 23714 1 1  31 ASP HB2  H  -3.226  -2.340 -12.026 1.00 . A A .  31 ASP HB2  1 1 
       13 23715 1 1  31 ASP HB3  H  -4.500  -2.237 -13.238 1.00 . A A .  31 ASP HB3  1 1 
       13 23716 1 1  31 ASP N    N  -2.772  -4.882 -12.082 1.00 . A A .  31 ASP N    1 1 
       13 23717 1 1  31 ASP O    O  -1.795  -3.536 -14.408 1.00 . A A .  31 ASP O    1 1 
       13 23718 1 1  31 ASP OD1  O  -5.009  -3.931 -10.544 1.00 . A A .  31 ASP OD1  1 1 
       13 23719 1 1  31 ASP OD2  O  -6.072  -2.172 -11.322 1.00 . A A .  31 ASP OD2  1 1 
       13 23720 1 1  32 TYR C    C  -4.132  -3.611 -17.753 1.00 . A A .  32 TYR C    1 1 
       13 23721 1 1  32 TYR CA   C  -3.083  -4.147 -16.784 1.00 . A A .  32 TYR CA   1 1 
       13 23722 1 1  32 TYR CB   C  -2.544  -5.487 -17.289 1.00 . A A .  32 TYR CB   1 1 
       13 23723 1 1  32 TYR CD1  C  -0.557  -5.780 -15.759 1.00 . A A .  32 TYR CD1  1 1 
       13 23724 1 1  32 TYR CD2  C  -0.169  -5.739 -18.110 1.00 . A A .  32 TYR CD2  1 1 
       13 23725 1 1  32 TYR CE1  C   0.797  -5.949 -15.534 1.00 . A A .  32 TYR CE1  1 1 
       13 23726 1 1  32 TYR CE2  C   1.185  -5.909 -17.895 1.00 . A A .  32 TYR CE2  1 1 
       13 23727 1 1  32 TYR CG   C  -1.062  -5.672 -17.049 1.00 . A A .  32 TYR CG   1 1 
       13 23728 1 1  32 TYR CZ   C   1.662  -6.013 -16.605 1.00 . A A .  32 TYR CZ   1 1 
       13 23729 1 1  32 TYR H    H  -4.551  -4.646 -15.343 1.00 . A A .  32 TYR H    1 1 
       13 23730 1 1  32 TYR HA   H  -2.267  -3.441 -16.726 1.00 . A A .  32 TYR HA   1 1 
       13 23731 1 1  32 TYR HB2  H  -3.063  -6.288 -16.787 1.00 . A A .  32 TYR HB2  1 1 
       13 23732 1 1  32 TYR HB3  H  -2.719  -5.560 -18.352 1.00 . A A .  32 TYR HB3  1 1 
       13 23733 1 1  32 TYR HD1  H  -1.238  -5.731 -14.921 1.00 . A A .  32 TYR HD1  1 1 
       13 23734 1 1  32 TYR HD2  H  -0.546  -5.655 -19.119 1.00 . A A .  32 TYR HD2  1 1 
       13 23735 1 1  32 TYR HE1  H   1.171  -6.032 -14.524 1.00 . A A .  32 TYR HE1  1 1 
       13 23736 1 1  32 TYR HE2  H   1.864  -5.958 -18.733 1.00 . A A .  32 TYR HE2  1 1 
       13 23737 1 1  32 TYR HH   H   3.161  -7.020 -15.942 1.00 . A A .  32 TYR HH   1 1 
       13 23738 1 1  32 TYR N    N  -3.641  -4.298 -15.445 1.00 . A A .  32 TYR N    1 1 
       13 23739 1 1  32 TYR O    O  -5.289  -4.032 -17.732 1.00 . A A .  32 TYR O    1 1 
       13 23740 1 1  32 TYR OH   O   3.011  -6.181 -16.386 1.00 . A A .  32 TYR OH   1 1 
       13 23741 1 1  33 THR C    C  -4.739  -2.956 -20.826 1.00 . A A .  33 THR C    1 1 
       13 23742 1 1  33 THR CA   C  -4.621  -2.082 -19.583 1.00 . A A .  33 THR CA   1 1 
       13 23743 1 1  33 THR CB   C  -4.147  -0.677 -20.001 1.00 . A A .  33 THR CB   1 1 
       13 23744 1 1  33 THR CG2  C  -5.322   0.178 -20.451 1.00 . A A .  33 THR CG2  1 1 
       13 23745 1 1  33 THR H    H  -2.784  -2.382 -18.574 1.00 . A A .  33 THR H    1 1 
       13 23746 1 1  33 THR HA   H  -5.595  -1.989 -19.125 1.00 . A A .  33 THR HA   1 1 
       13 23747 1 1  33 THR HB   H  -3.457  -0.776 -20.825 1.00 . A A .  33 THR HB   1 1 
       13 23748 1 1  33 THR HG1  H  -3.983  -0.174 -18.100 1.00 . A A .  33 THR HG1  1 1 
       13 23749 1 1  33 THR HG21 H  -5.602   0.853 -19.656 1.00 . A A .  33 THR HG21 1 1 
       13 23750 1 1  33 THR HG22 H  -6.159  -0.459 -20.694 1.00 . A A .  33 THR HG22 1 1 
       13 23751 1 1  33 THR HG23 H  -5.039   0.748 -21.324 1.00 . A A .  33 THR HG23 1 1 
       13 23752 1 1  33 THR N    N  -3.718  -2.678 -18.605 1.00 . A A .  33 THR N    1 1 
       13 23753 1 1  33 THR O    O  -3.794  -3.075 -21.606 1.00 . A A .  33 THR O    1 1 
       13 23754 1 1  33 THR OG1  O  -3.479  -0.039 -18.907 1.00 . A A .  33 THR OG1  1 1 
       13 23755 1 1  34 PHE C    C  -6.396  -3.605 -23.413 1.00 . A A .  34 PHE C    1 1 
       13 23756 1 1  34 PHE CA   C  -6.148  -4.431 -22.155 1.00 . A A .  34 PHE CA   1 1 
       13 23757 1 1  34 PHE CB   C  -7.343  -5.347 -21.887 1.00 . A A .  34 PHE CB   1 1 
       13 23758 1 1  34 PHE CD1  C  -6.827  -6.863 -23.819 1.00 . A A .  34 PHE CD1  1 1 
       13 23759 1 1  34 PHE CD2  C  -9.090  -6.195 -23.477 1.00 . A A .  34 PHE CD2  1 1 
       13 23760 1 1  34 PHE CE1  C  -7.208  -7.604 -24.922 1.00 . A A .  34 PHE CE1  1 1 
       13 23761 1 1  34 PHE CE2  C  -9.478  -6.934 -24.579 1.00 . A A .  34 PHE CE2  1 1 
       13 23762 1 1  34 PHE CG   C  -7.762  -6.151 -23.086 1.00 . A A .  34 PHE CG   1 1 
       13 23763 1 1  34 PHE CZ   C  -8.536  -7.639 -25.303 1.00 . A A .  34 PHE CZ   1 1 
       13 23764 1 1  34 PHE H    H  -6.621  -3.432 -20.349 1.00 . A A .  34 PHE H    1 1 
       13 23765 1 1  34 PHE HA   H  -5.268  -5.036 -22.304 1.00 . A A .  34 PHE HA   1 1 
       13 23766 1 1  34 PHE HB2  H  -7.089  -6.037 -21.098 1.00 . A A .  34 PHE HB2  1 1 
       13 23767 1 1  34 PHE HB3  H  -8.186  -4.747 -21.578 1.00 . A A .  34 PHE HB3  1 1 
       13 23768 1 1  34 PHE HD1  H  -5.788  -6.837 -23.522 1.00 . A A .  34 PHE HD1  1 1 
       13 23769 1 1  34 PHE HD2  H  -9.827  -5.643 -22.913 1.00 . A A .  34 PHE HD2  1 1 
       13 23770 1 1  34 PHE HE1  H  -6.469  -8.154 -25.485 1.00 . A A .  34 PHE HE1  1 1 
       13 23771 1 1  34 PHE HE2  H -10.515  -6.960 -24.874 1.00 . A A .  34 PHE HE2  1 1 
       13 23772 1 1  34 PHE HZ   H  -8.835  -8.218 -26.163 1.00 . A A .  34 PHE HZ   1 1 
       13 23773 1 1  34 PHE N    N  -5.906  -3.566 -21.005 1.00 . A A .  34 PHE N    1 1 
       13 23774 1 1  34 PHE O    O  -7.366  -2.850 -23.493 1.00 . A A .  34 PHE O    1 1 
       13 23775 1 1  35 HIS C    C  -5.630  -3.979 -26.840 1.00 . A A .  35 HIS C    1 1 
       13 23776 1 1  35 HIS CA   C  -5.636  -3.022 -25.652 1.00 . A A .  35 HIS CA   1 1 
       13 23777 1 1  35 HIS CB   C  -4.497  -2.011 -25.791 1.00 . A A .  35 HIS CB   1 1 
       13 23778 1 1  35 HIS CD2  C  -4.306   0.561 -25.511 1.00 . A A .  35 HIS CD2  1 1 
       13 23779 1 1  35 HIS CE1  C  -5.864   0.835 -23.993 1.00 . A A .  35 HIS CE1  1 1 
       13 23780 1 1  35 HIS CG   C  -4.827  -0.659 -25.238 1.00 . A A .  35 HIS CG   1 1 
       13 23781 1 1  35 HIS H    H  -4.761  -4.370 -24.273 1.00 . A A .  35 HIS H    1 1 
       13 23782 1 1  35 HIS HA   H  -6.576  -2.493 -25.636 1.00 . A A .  35 HIS HA   1 1 
       13 23783 1 1  35 HIS HB2  H  -3.630  -2.381 -25.265 1.00 . A A .  35 HIS HB2  1 1 
       13 23784 1 1  35 HIS HB3  H  -4.255  -1.892 -26.837 1.00 . A A .  35 HIS HB3  1 1 
       13 23785 1 1  35 HIS HD1  H  -6.361  -1.146 -23.879 1.00 . A A .  35 HIS HD1  1 1 
       13 23786 1 1  35 HIS HD2  H  -3.517   0.778 -26.216 1.00 . A A .  35 HIS HD2  1 1 
       13 23787 1 1  35 HIS HE1  H  -6.535   1.290 -23.280 1.00 . A A .  35 HIS HE1  1 1 
       13 23788 1 1  35 HIS N    N  -5.513  -3.754 -24.396 1.00 . A A .  35 HIS N    1 1 
       13 23789 1 1  35 HIS ND1  N  -5.801  -0.452 -24.283 1.00 . A A .  35 HIS ND1  1 1 
       13 23790 1 1  35 HIS NE2  N  -4.967   1.472 -24.724 1.00 . A A .  35 HIS NE2  1 1 
       13 23791 1 1  35 HIS O    O  -4.696  -4.762 -27.015 1.00 . A A .  35 HIS O    1 1 
       13 23792 1 1  36 ASP C    C  -6.145  -4.118 -30.044 1.00 . A A .  36 ASP C    1 1 
       13 23793 1 1  36 ASP CA   C  -6.793  -4.769 -28.826 1.00 . A A .  36 ASP CA   1 1 
       13 23794 1 1  36 ASP CB   C  -8.263  -5.075 -29.117 1.00 . A A .  36 ASP CB   1 1 
       13 23795 1 1  36 ASP CG   C  -8.735  -6.348 -28.443 1.00 . A A .  36 ASP CG   1 1 
       13 23796 1 1  36 ASP H    H  -7.391  -3.265 -27.462 1.00 . A A .  36 ASP H    1 1 
       13 23797 1 1  36 ASP HA   H  -6.278  -5.694 -28.612 1.00 . A A .  36 ASP HA   1 1 
       13 23798 1 1  36 ASP HB2  H  -8.872  -4.256 -28.763 1.00 . A A .  36 ASP HB2  1 1 
       13 23799 1 1  36 ASP HB3  H  -8.397  -5.183 -30.184 1.00 . A A .  36 ASP HB3  1 1 
       13 23800 1 1  36 ASP N    N  -6.678  -3.910 -27.654 1.00 . A A .  36 ASP N    1 1 
       13 23801 1 1  36 ASP O    O  -6.381  -2.944 -30.332 1.00 . A A .  36 ASP O    1 1 
       13 23802 1 1  36 ASP OD1  O  -7.957  -7.324 -28.410 1.00 . A A .  36 ASP OD1  1 1 
       13 23803 1 1  36 ASP OD2  O  -9.882  -6.370 -27.950 1.00 . A A .  36 ASP OD2  1 1 
       13 23804 1 1  37 TYR C    C  -5.642  -3.853 -32.962 1.00 . A A .  37 TYR C    1 1 
       13 23805 1 1  37 TYR CA   C  -4.643  -4.382 -31.939 1.00 . A A .  37 TYR CA   1 1 
       13 23806 1 1  37 TYR CB   C  -3.788  -5.485 -32.567 1.00 . A A .  37 TYR CB   1 1 
       13 23807 1 1  37 TYR CD1  C  -1.386  -4.860 -32.104 1.00 . A A .  37 TYR CD1  1 1 
       13 23808 1 1  37 TYR CD2  C  -2.298  -6.746 -30.965 1.00 . A A .  37 TYR CD2  1 1 
       13 23809 1 1  37 TYR CE1  C  -0.176  -5.055 -31.466 1.00 . A A .  37 TYR CE1  1 1 
       13 23810 1 1  37 TYR CE2  C  -1.092  -6.946 -30.322 1.00 . A A .  37 TYR CE2  1 1 
       13 23811 1 1  37 TYR CG   C  -2.466  -5.701 -31.866 1.00 . A A .  37 TYR CG   1 1 
       13 23812 1 1  37 TYR CZ   C  -0.034  -6.099 -30.576 1.00 . A A .  37 TYR CZ   1 1 
       13 23813 1 1  37 TYR H    H  -5.179  -5.814 -30.474 1.00 . A A .  37 TYR H    1 1 
       13 23814 1 1  37 TYR HA   H  -3.996  -3.574 -31.630 1.00 . A A .  37 TYR HA   1 1 
       13 23815 1 1  37 TYR HB2  H  -4.335  -6.416 -32.537 1.00 . A A .  37 TYR HB2  1 1 
       13 23816 1 1  37 TYR HB3  H  -3.581  -5.229 -33.596 1.00 . A A .  37 TYR HB3  1 1 
       13 23817 1 1  37 TYR HD1  H  -1.501  -4.044 -32.802 1.00 . A A .  37 TYR HD1  1 1 
       13 23818 1 1  37 TYR HD2  H  -3.128  -7.409 -30.768 1.00 . A A .  37 TYR HD2  1 1 
       13 23819 1 1  37 TYR HE1  H   0.652  -4.391 -31.665 1.00 . A A .  37 TYR HE1  1 1 
       13 23820 1 1  37 TYR HE2  H  -0.980  -7.764 -29.625 1.00 . A A .  37 TYR HE2  1 1 
       13 23821 1 1  37 TYR HH   H   1.835  -6.550 -30.581 1.00 . A A .  37 TYR HH   1 1 
       13 23822 1 1  37 TYR N    N  -5.327  -4.886 -30.754 1.00 . A A .  37 TYR N    1 1 
       13 23823 1 1  37 TYR O    O  -5.415  -2.819 -33.592 1.00 . A A .  37 TYR O    1 1 
       13 23824 1 1  37 TYR OH   O   1.169  -6.295 -29.938 1.00 . A A .  37 TYR OH   1 1 
       13 23825 1 1  38 LYS C    C  -8.612  -3.013 -33.515 1.00 . A A .  38 LYS C    1 1 
       13 23826 1 1  38 LYS CA   C  -7.787  -4.171 -34.068 1.00 . A A .  38 LYS CA   1 1 
       13 23827 1 1  38 LYS CB   C  -8.701  -5.358 -34.382 1.00 . A A .  38 LYS CB   1 1 
       13 23828 1 1  38 LYS CD   C  -8.658  -5.797 -36.854 1.00 . A A .  38 LYS CD   1 1 
       13 23829 1 1  38 LYS CE   C  -7.741  -4.756 -37.478 1.00 . A A .  38 LYS CE   1 1 
       13 23830 1 1  38 LYS CG   C  -9.451  -5.217 -35.694 1.00 . A A .  38 LYS CG   1 1 
       13 23831 1 1  38 LYS H    H  -6.873  -5.383 -32.592 1.00 . A A .  38 LYS H    1 1 
       13 23832 1 1  38 LYS HA   H  -7.302  -3.851 -34.977 1.00 . A A .  38 LYS HA   1 1 
       13 23833 1 1  38 LYS HB2  H  -8.102  -6.256 -34.427 1.00 . A A .  38 LYS HB2  1 1 
       13 23834 1 1  38 LYS HB3  H  -9.426  -5.458 -33.586 1.00 . A A .  38 LYS HB3  1 1 
       13 23835 1 1  38 LYS HD2  H  -8.058  -6.620 -36.494 1.00 . A A .  38 LYS HD2  1 1 
       13 23836 1 1  38 LYS HD3  H  -9.347  -6.154 -37.607 1.00 . A A .  38 LYS HD3  1 1 
       13 23837 1 1  38 LYS HE2  H  -8.283  -3.828 -37.574 1.00 . A A .  38 LYS HE2  1 1 
       13 23838 1 1  38 LYS HE3  H  -6.890  -4.611 -36.828 1.00 . A A .  38 LYS HE3  1 1 
       13 23839 1 1  38 LYS HG2  H -10.392  -5.740 -35.619 1.00 . A A .  38 LYS HG2  1 1 
       13 23840 1 1  38 LYS HG3  H  -9.634  -4.169 -35.883 1.00 . A A .  38 LYS HG3  1 1 
       13 23841 1 1  38 LYS HZ1  H  -7.193  -6.213 -38.871 1.00 . A A .  38 LYS HZ1  1 1 
       13 23842 1 1  38 LYS HZ2  H  -6.316  -4.773 -39.006 1.00 . A A .  38 LYS HZ2  1 1 
       13 23843 1 1  38 LYS HZ3  H  -7.914  -4.845 -39.557 1.00 . A A .  38 LYS HZ3  1 1 
       13 23844 1 1  38 LYS N    N  -6.750  -4.568 -33.123 1.00 . A A .  38 LYS N    1 1 
       13 23845 1 1  38 LYS NZ   N  -7.257  -5.177 -38.822 1.00 . A A .  38 LYS NZ   1 1 
       13 23846 1 1  38 LYS O    O  -8.809  -2.002 -34.188 1.00 . A A .  38 LYS O    1 1 
       13 23847 1 1  39 LYS C    C  -9.156  -0.797 -31.639 1.00 . A A .  39 LYS C    1 1 
       13 23848 1 1  39 LYS CA   C  -9.891  -2.133 -31.640 1.00 . A A .  39 LYS CA   1 1 
       13 23849 1 1  39 LYS CB   C -10.229  -2.542 -30.205 1.00 . A A .  39 LYS CB   1 1 
       13 23850 1 1  39 LYS CD   C -11.659  -2.179 -28.172 1.00 . A A .  39 LYS CD   1 1 
       13 23851 1 1  39 LYS CE   C -12.778  -1.352 -27.557 1.00 . A A .  39 LYS CE   1 1 
       13 23852 1 1  39 LYS CG   C -11.414  -1.793 -29.621 1.00 . A A .  39 LYS CG   1 1 
       13 23853 1 1  39 LYS H    H  -8.898  -3.997 -31.798 1.00 . A A .  39 LYS H    1 1 
       13 23854 1 1  39 LYS HA   H -10.808  -2.027 -32.200 1.00 . A A .  39 LYS HA   1 1 
       13 23855 1 1  39 LYS HB2  H -10.455  -3.599 -30.187 1.00 . A A .  39 LYS HB2  1 1 
       13 23856 1 1  39 LYS HB3  H  -9.368  -2.357 -29.578 1.00 . A A .  39 LYS HB3  1 1 
       13 23857 1 1  39 LYS HD2  H -11.933  -3.223 -28.129 1.00 . A A .  39 LYS HD2  1 1 
       13 23858 1 1  39 LYS HD3  H -10.753  -2.019 -27.607 1.00 . A A .  39 LYS HD3  1 1 
       13 23859 1 1  39 LYS HE2  H -12.525  -0.307 -27.645 1.00 . A A .  39 LYS HE2  1 1 
       13 23860 1 1  39 LYS HE3  H -13.692  -1.549 -28.098 1.00 . A A .  39 LYS HE3  1 1 
       13 23861 1 1  39 LYS HG2  H -11.215  -0.732 -29.671 1.00 . A A .  39 LYS HG2  1 1 
       13 23862 1 1  39 LYS HG3  H -12.296  -2.024 -30.201 1.00 . A A .  39 LYS HG3  1 1 
       13 23863 1 1  39 LYS HZ1  H -12.752  -0.860 -25.527 1.00 . A A .  39 LYS HZ1  1 1 
       13 23864 1 1  39 LYS HZ2  H -12.375  -2.478 -25.845 1.00 . A A .  39 LYS HZ2  1 1 
       13 23865 1 1  39 LYS HZ3  H -13.977  -1.946 -25.953 1.00 . A A .  39 LYS HZ3  1 1 
       13 23866 1 1  39 LYS N    N  -9.089  -3.167 -32.285 1.00 . A A .  39 LYS N    1 1 
       13 23867 1 1  39 LYS NZ   N -12.985  -1.682 -26.120 1.00 . A A .  39 LYS NZ   1 1 
       13 23868 1 1  39 LYS O    O  -9.729   0.236 -31.985 1.00 . A A .  39 LYS O    1 1 
       13 23869 1 1  40 GLU C    C  -6.881   0.962 -32.605 1.00 . A A .  40 GLU C    1 1 
       13 23870 1 1  40 GLU CA   C  -7.073   0.385 -31.205 1.00 . A A .  40 GLU CA   1 1 
       13 23871 1 1  40 GLU CB   C  -5.713   0.089 -30.571 1.00 . A A .  40 GLU CB   1 1 
       13 23872 1 1  40 GLU CD   C  -4.299   2.180 -30.680 1.00 . A A .  40 GLU CD   1 1 
       13 23873 1 1  40 GLU CG   C  -5.131   1.265 -29.804 1.00 . A A .  40 GLU CG   1 1 
       13 23874 1 1  40 GLU H    H  -7.485  -1.680 -30.985 1.00 . A A .  40 GLU H    1 1 
       13 23875 1 1  40 GLU HA   H  -7.592   1.111 -30.598 1.00 . A A .  40 GLU HA   1 1 
       13 23876 1 1  40 GLU HB2  H  -5.818  -0.742 -29.891 1.00 . A A .  40 GLU HB2  1 1 
       13 23877 1 1  40 GLU HB3  H  -5.017  -0.183 -31.352 1.00 . A A .  40 GLU HB3  1 1 
       13 23878 1 1  40 GLU HG2  H  -5.942   1.837 -29.379 1.00 . A A .  40 GLU HG2  1 1 
       13 23879 1 1  40 GLU HG3  H  -4.506   0.885 -29.009 1.00 . A A .  40 GLU HG3  1 1 
       13 23880 1 1  40 GLU N    N  -7.886  -0.825 -31.249 1.00 . A A .  40 GLU N    1 1 
       13 23881 1 1  40 GLU O    O  -7.125   2.145 -32.839 1.00 . A A .  40 GLU O    1 1 
       13 23882 1 1  40 GLU OE1  O  -3.716   1.687 -31.668 1.00 . A A .  40 GLU OE1  1 1 
       13 23883 1 1  40 GLU OE2  O  -4.231   3.389 -30.377 1.00 . A A .  40 GLU OE2  1 1 
       13 23884 1 1  41 GLY C    C  -4.749   0.698 -35.232 1.00 . A A .  41 GLY C    1 1 
       13 23885 1 1  41 GLY CA   C  -6.220   0.561 -34.896 1.00 . A A .  41 GLY CA   1 1 
       13 23886 1 1  41 GLY H    H  -6.261  -0.815 -33.287 1.00 . A A .  41 GLY H    1 1 
       13 23887 1 1  41 GLY HA2  H  -6.669  -0.152 -35.571 1.00 . A A .  41 GLY HA2  1 1 
       13 23888 1 1  41 GLY HA3  H  -6.699   1.520 -35.031 1.00 . A A .  41 GLY HA3  1 1 
       13 23889 1 1  41 GLY N    N  -6.439   0.117 -33.532 1.00 . A A .  41 GLY N    1 1 
       13 23890 1 1  41 GLY O    O  -4.040   1.508 -34.631 1.00 . A A .  41 GLY O    1 1 
       13 23891 1 1  42 LEU C    C  -2.737   0.632 -37.956 1.00 . A A .  42 LEU C    1 1 
       13 23892 1 1  42 LEU CA   C  -2.888  -0.060 -36.606 1.00 . A A .  42 LEU CA   1 1 
       13 23893 1 1  42 LEU CB   C  -2.322  -1.480 -36.681 1.00 . A A .  42 LEU CB   1 1 
       13 23894 1 1  42 LEU CD1  C  -0.449  -1.103 -35.058 1.00 . A A .  42 LEU CD1  1 1 
       13 23895 1 1  42 LEU CD2  C  -2.614  -2.072 -34.263 1.00 . A A .  42 LEU CD2  1 1 
       13 23896 1 1  42 LEU CG   C  -1.628  -1.993 -35.419 1.00 . A A .  42 LEU CG   1 1 
       13 23897 1 1  42 LEU H    H  -4.898  -0.719 -36.633 1.00 . A A .  42 LEU H    1 1 
       13 23898 1 1  42 LEU HA   H  -2.337   0.500 -35.864 1.00 . A A .  42 LEU HA   1 1 
       13 23899 1 1  42 LEU HB2  H  -3.139  -2.148 -36.905 1.00 . A A .  42 LEU HB2  1 1 
       13 23900 1 1  42 LEU HB3  H  -1.605  -1.506 -37.489 1.00 . A A .  42 LEU HB3  1 1 
       13 23901 1 1  42 LEU HD11 H   0.057  -0.792 -35.959 1.00 . A A .  42 LEU HD11 1 1 
       13 23902 1 1  42 LEU HD12 H   0.238  -1.651 -34.430 1.00 . A A .  42 LEU HD12 1 1 
       13 23903 1 1  42 LEU HD13 H  -0.807  -0.232 -34.526 1.00 . A A .  42 LEU HD13 1 1 
       13 23904 1 1  42 LEU HD21 H  -3.256  -2.930 -34.396 1.00 . A A .  42 LEU HD21 1 1 
       13 23905 1 1  42 LEU HD22 H  -3.211  -1.174 -34.239 1.00 . A A .  42 LEU HD22 1 1 
       13 23906 1 1  42 LEU HD23 H  -2.070  -2.168 -33.333 1.00 . A A .  42 LEU HD23 1 1 
       13 23907 1 1  42 LEU HG   H  -1.248  -2.989 -35.605 1.00 . A A .  42 LEU HG   1 1 
       13 23908 1 1  42 LEU N    N  -4.286  -0.095 -36.191 1.00 . A A .  42 LEU N    1 1 
       13 23909 1 1  42 LEU O    O  -3.382   0.254 -38.935 1.00 . A A .  42 LEU O    1 1 
       13 23910 1 1  43 ASP C    C  -0.156   2.405 -39.581 1.00 . A A .  43 ASP C    1 1 
       13 23911 1 1  43 ASP CA   C  -1.641   2.390 -39.234 1.00 . A A .  43 ASP CA   1 1 
       13 23912 1 1  43 ASP CB   C  -2.161   3.821 -39.100 1.00 . A A .  43 ASP CB   1 1 
       13 23913 1 1  43 ASP CG   C  -2.620   4.398 -40.424 1.00 . A A .  43 ASP CG   1 1 
       13 23914 1 1  43 ASP H    H  -1.395   1.901 -37.189 1.00 . A A .  43 ASP H    1 1 
       13 23915 1 1  43 ASP HA   H  -2.178   1.895 -40.030 1.00 . A A .  43 ASP HA   1 1 
       13 23916 1 1  43 ASP HB2  H  -2.996   3.831 -38.415 1.00 . A A .  43 ASP HB2  1 1 
       13 23917 1 1  43 ASP HB3  H  -1.373   4.448 -38.709 1.00 . A A .  43 ASP HB3  1 1 
       13 23918 1 1  43 ASP N    N  -1.880   1.647 -38.003 1.00 . A A .  43 ASP N    1 1 
       13 23919 1 1  43 ASP O    O   0.671   1.884 -38.833 1.00 . A A .  43 ASP O    1 1 
       13 23920 1 1  43 ASP OD1  O  -3.584   3.855 -41.006 1.00 . A A .  43 ASP OD1  1 1 
       13 23921 1 1  43 ASP OD2  O  -2.018   5.392 -40.880 1.00 . A A .  43 ASP OD2  1 1 
       13 23922 1 1  44 ALA C    C   2.441   3.734 -40.100 1.00 . A A .  44 ALA C    1 1 
       13 23923 1 1  44 ALA CA   C   1.561   3.088 -41.165 1.00 . A A .  44 ALA CA   1 1 
       13 23924 1 1  44 ALA CB   C   1.650   3.866 -42.469 1.00 . A A .  44 ALA CB   1 1 
       13 23925 1 1  44 ALA H    H  -0.529   3.401 -41.274 1.00 . A A .  44 ALA H    1 1 
       13 23926 1 1  44 ALA HA   H   1.913   2.084 -41.348 1.00 . A A .  44 ALA HA   1 1 
       13 23927 1 1  44 ALA HB1  H   0.932   4.672 -42.457 1.00 . A A .  44 ALA HB1  1 1 
       13 23928 1 1  44 ALA HB2  H   2.645   4.271 -42.579 1.00 . A A .  44 ALA HB2  1 1 
       13 23929 1 1  44 ALA HB3  H   1.437   3.206 -43.298 1.00 . A A .  44 ALA HB3  1 1 
       13 23930 1 1  44 ALA N    N   0.175   3.005 -40.720 1.00 . A A .  44 ALA N    1 1 
       13 23931 1 1  44 ALA O    O   3.499   3.209 -39.755 1.00 . A A .  44 ALA O    1 1 
       13 23932 1 1  45 GLU C    C   3.072   4.680 -37.385 1.00 . A A .  45 GLU C    1 1 
       13 23933 1 1  45 GLU CA   C   2.747   5.594 -38.562 1.00 . A A .  45 GLU CA   1 1 
       13 23934 1 1  45 GLU CB   C   1.954   6.809 -38.075 1.00 . A A .  45 GLU CB   1 1 
       13 23935 1 1  45 GLU CD   C   3.166   7.442 -35.950 1.00 . A A .  45 GLU CD   1 1 
       13 23936 1 1  45 GLU CG   C   2.807   7.848 -37.367 1.00 . A A .  45 GLU CG   1 1 
       13 23937 1 1  45 GLU H    H   1.147   5.246 -39.903 1.00 . A A .  45 GLU H    1 1 
       13 23938 1 1  45 GLU HA   H   3.672   5.934 -39.004 1.00 . A A .  45 GLU HA   1 1 
       13 23939 1 1  45 GLU HB2  H   1.481   7.279 -38.924 1.00 . A A .  45 GLU HB2  1 1 
       13 23940 1 1  45 GLU HB3  H   1.190   6.473 -37.389 1.00 . A A .  45 GLU HB3  1 1 
       13 23941 1 1  45 GLU HG2  H   3.719   7.990 -37.927 1.00 . A A .  45 GLU HG2  1 1 
       13 23942 1 1  45 GLU HG3  H   2.261   8.779 -37.331 1.00 . A A .  45 GLU HG3  1 1 
       13 23943 1 1  45 GLU N    N   1.997   4.877 -39.586 1.00 . A A .  45 GLU N    1 1 
       13 23944 1 1  45 GLU O    O   4.224   4.582 -36.958 1.00 . A A .  45 GLU O    1 1 
       13 23945 1 1  45 GLU OE1  O   2.304   7.577 -35.057 1.00 . A A .  45 GLU OE1  1 1 
       13 23946 1 1  45 GLU OE2  O   4.310   6.989 -35.736 1.00 . A A .  45 GLU OE2  1 1 
       13 23947 1 1  46 THR C    C   3.219   2.000 -36.064 1.00 . A A .  46 THR C    1 1 
       13 23948 1 1  46 THR CA   C   2.224   3.107 -35.733 1.00 . A A .  46 THR CA   1 1 
       13 23949 1 1  46 THR CB   C   0.886   2.469 -35.311 1.00 . A A .  46 THR CB   1 1 
       13 23950 1 1  46 THR CG2  C   0.975   1.907 -33.901 1.00 . A A .  46 THR CG2  1 1 
       13 23951 1 1  46 THR H    H   1.156   4.131 -37.246 1.00 . A A .  46 THR H    1 1 
       13 23952 1 1  46 THR HA   H   2.603   3.681 -34.900 1.00 . A A .  46 THR HA   1 1 
       13 23953 1 1  46 THR HB   H   0.661   1.660 -35.992 1.00 . A A .  46 THR HB   1 1 
       13 23954 1 1  46 THR HG1  H  -0.467   3.521 -36.285 1.00 . A A .  46 THR HG1  1 1 
       13 23955 1 1  46 THR HG21 H  -0.009   1.886 -33.458 1.00 . A A .  46 THR HG21 1 1 
       13 23956 1 1  46 THR HG22 H   1.625   2.531 -33.306 1.00 . A A .  46 THR HG22 1 1 
       13 23957 1 1  46 THR HG23 H   1.374   0.904 -33.938 1.00 . A A .  46 THR HG23 1 1 
       13 23958 1 1  46 THR N    N   2.049   4.012 -36.862 1.00 . A A .  46 THR N    1 1 
       13 23959 1 1  46 THR O    O   4.154   1.744 -35.304 1.00 . A A .  46 THR O    1 1 
       13 23960 1 1  46 THR OG1  O  -0.163   3.441 -35.378 1.00 . A A .  46 THR OG1  1 1 
       13 23961 1 1  47 LEU C    C   5.347   0.733 -37.673 1.00 . A A .  47 LEU C    1 1 
       13 23962 1 1  47 LEU CA   C   3.895   0.268 -37.636 1.00 . A A .  47 LEU CA   1 1 
       13 23963 1 1  47 LEU CB   C   3.474  -0.237 -39.017 1.00 . A A .  47 LEU CB   1 1 
       13 23964 1 1  47 LEU CD1  C   5.102  -2.136 -39.182 1.00 . A A .  47 LEU CD1  1 1 
       13 23965 1 1  47 LEU CD2  C   2.811  -2.533 -38.259 1.00 . A A .  47 LEU CD2  1 1 
       13 23966 1 1  47 LEU CG   C   3.636  -1.738 -39.260 1.00 . A A .  47 LEU CG   1 1 
       13 23967 1 1  47 LEU H    H   2.252   1.597 -37.767 1.00 . A A .  47 LEU H    1 1 
       13 23968 1 1  47 LEU HA   H   3.805  -0.538 -36.924 1.00 . A A .  47 LEU HA   1 1 
       13 23969 1 1  47 LEU HB2  H   2.432   0.008 -39.156 1.00 . A A .  47 LEU HB2  1 1 
       13 23970 1 1  47 LEU HB3  H   4.066   0.285 -39.754 1.00 . A A .  47 LEU HB3  1 1 
       13 23971 1 1  47 LEU HD11 H   5.709  -1.361 -39.626 1.00 . A A .  47 LEU HD11 1 1 
       13 23972 1 1  47 LEU HD12 H   5.252  -3.062 -39.716 1.00 . A A .  47 LEU HD12 1 1 
       13 23973 1 1  47 LEU HD13 H   5.384  -2.268 -38.148 1.00 . A A .  47 LEU HD13 1 1 
       13 23974 1 1  47 LEU HD21 H   2.046  -3.086 -38.782 1.00 . A A .  47 LEU HD21 1 1 
       13 23975 1 1  47 LEU HD22 H   2.351  -1.857 -37.554 1.00 . A A .  47 LEU HD22 1 1 
       13 23976 1 1  47 LEU HD23 H   3.455  -3.222 -37.729 1.00 . A A .  47 LEU HD23 1 1 
       13 23977 1 1  47 LEU HG   H   3.279  -1.976 -40.253 1.00 . A A .  47 LEU HG   1 1 
       13 23978 1 1  47 LEU N    N   3.013   1.347 -37.203 1.00 . A A .  47 LEU N    1 1 
       13 23979 1 1  47 LEU O    O   6.220   0.124 -37.054 1.00 . A A .  47 LEU O    1 1 
       13 23980 1 1  48 ASP C    C   7.548   2.615 -37.138 1.00 . A A .  48 ASP C    1 1 
       13 23981 1 1  48 ASP CA   C   6.944   2.364 -38.515 1.00 . A A .  48 ASP CA   1 1 
       13 23982 1 1  48 ASP CB   C   6.922   3.664 -39.321 1.00 . A A .  48 ASP CB   1 1 
       13 23983 1 1  48 ASP CG   C   8.273   3.995 -39.924 1.00 . A A .  48 ASP CG   1 1 
       13 23984 1 1  48 ASP H    H   4.860   2.257 -38.870 1.00 . A A .  48 ASP H    1 1 
       13 23985 1 1  48 ASP HA   H   7.554   1.640 -39.035 1.00 . A A .  48 ASP HA   1 1 
       13 23986 1 1  48 ASP HB2  H   6.203   3.570 -40.123 1.00 . A A .  48 ASP HB2  1 1 
       13 23987 1 1  48 ASP HB3  H   6.628   4.476 -38.673 1.00 . A A .  48 ASP HB3  1 1 
       13 23988 1 1  48 ASP N    N   5.598   1.815 -38.400 1.00 . A A .  48 ASP N    1 1 
       13 23989 1 1  48 ASP O    O   8.690   2.238 -36.871 1.00 . A A .  48 ASP O    1 1 
       13 23990 1 1  48 ASP OD1  O   9.259   3.308 -39.585 1.00 . A A .  48 ASP OD1  1 1 
       13 23991 1 1  48 ASP OD2  O   8.344   4.940 -40.736 1.00 . A A .  48 ASP OD2  1 1 
       13 23992 1 1  49 ARG C    C   7.657   2.287 -34.186 1.00 . A A .  49 ARG C    1 1 
       13 23993 1 1  49 ARG CA   C   7.235   3.559 -34.916 1.00 . A A .  49 ARG CA   1 1 
       13 23994 1 1  49 ARG CB   C   6.134   4.270 -34.127 1.00 . A A .  49 ARG CB   1 1 
       13 23995 1 1  49 ARG CD   C   5.569   5.773 -32.194 1.00 . A A .  49 ARG CD   1 1 
       13 23996 1 1  49 ARG CG   C   6.608   4.843 -32.802 1.00 . A A .  49 ARG CG   1 1 
       13 23997 1 1  49 ARG CZ   C   4.887   6.479 -29.940 1.00 . A A .  49 ARG CZ   1 1 
       13 23998 1 1  49 ARG H    H   5.875   3.529 -36.537 1.00 . A A .  49 ARG H    1 1 
       13 23999 1 1  49 ARG HA   H   8.089   4.214 -34.996 1.00 . A A .  49 ARG HA   1 1 
       13 24000 1 1  49 ARG HB2  H   5.745   5.081 -34.727 1.00 . A A .  49 ARG HB2  1 1 
       13 24001 1 1  49 ARG HB3  H   5.339   3.568 -33.929 1.00 . A A .  49 ARG HB3  1 1 
       13 24002 1 1  49 ARG HD2  H   5.604   6.719 -32.714 1.00 . A A .  49 ARG HD2  1 1 
       13 24003 1 1  49 ARG HD3  H   4.592   5.330 -32.319 1.00 . A A .  49 ARG HD3  1 1 
       13 24004 1 1  49 ARG HE   H   6.698   5.797 -30.421 1.00 . A A .  49 ARG HE   1 1 
       13 24005 1 1  49 ARG HG2  H   6.792   4.030 -32.115 1.00 . A A .  49 ARG HG2  1 1 
       13 24006 1 1  49 ARG HG3  H   7.521   5.395 -32.965 1.00 . A A .  49 ARG HG3  1 1 
       13 24007 1 1  49 ARG HH11 H   3.449   6.632 -31.351 1.00 . A A .  49 ARG HH11 1 1 
       13 24008 1 1  49 ARG HH12 H   2.980   7.125 -29.757 1.00 . A A .  49 ARG HH12 1 1 
       13 24009 1 1  49 ARG HH21 H   6.094   6.445 -28.320 1.00 . A A .  49 ARG HH21 1 1 
       13 24010 1 1  49 ARG HH22 H   4.486   7.019 -28.034 1.00 . A A .  49 ARG HH22 1 1 
       13 24011 1 1  49 ARG N    N   6.775   3.255 -36.266 1.00 . A A .  49 ARG N    1 1 
       13 24012 1 1  49 ARG NE   N   5.807   6.005 -30.772 1.00 . A A .  49 ARG NE   1 1 
       13 24013 1 1  49 ARG NH1  N   3.672   6.770 -30.387 1.00 . A A .  49 ARG NH1  1 1 
       13 24014 1 1  49 ARG NH2  N   5.179   6.663 -28.659 1.00 . A A .  49 ARG NH2  1 1 
       13 24015 1 1  49 ARG O    O   8.679   2.262 -33.501 1.00 . A A .  49 ARG O    1 1 
       13 24016 1 1  50 PHE C    C   8.353  -0.722 -34.344 1.00 . A A .  50 PHE C    1 1 
       13 24017 1 1  50 PHE CA   C   7.153  -0.042 -33.692 1.00 . A A .  50 PHE CA   1 1 
       13 24018 1 1  50 PHE CB   C   5.932  -0.963 -33.760 1.00 . A A .  50 PHE CB   1 1 
       13 24019 1 1  50 PHE CD1  C   5.329  -0.971 -31.325 1.00 . A A .  50 PHE CD1  1 1 
       13 24020 1 1  50 PHE CD2  C   3.663  -0.320 -32.902 1.00 . A A .  50 PHE CD2  1 1 
       13 24021 1 1  50 PHE CE1  C   4.432  -0.774 -30.292 1.00 . A A .  50 PHE CE1  1 1 
       13 24022 1 1  50 PHE CE2  C   2.762  -0.122 -31.874 1.00 . A A .  50 PHE CE2  1 1 
       13 24023 1 1  50 PHE CG   C   4.956  -0.747 -32.640 1.00 . A A .  50 PHE CG   1 1 
       13 24024 1 1  50 PHE CZ   C   3.147  -0.348 -30.567 1.00 . A A .  50 PHE CZ   1 1 
       13 24025 1 1  50 PHE H    H   6.061   1.314 -34.897 1.00 . A A .  50 PHE H    1 1 
       13 24026 1 1  50 PHE HA   H   7.385   0.156 -32.657 1.00 . A A .  50 PHE HA   1 1 
       13 24027 1 1  50 PHE HB2  H   5.413  -0.790 -34.690 1.00 . A A .  50 PHE HB2  1 1 
       13 24028 1 1  50 PHE HB3  H   6.262  -1.989 -33.721 1.00 . A A .  50 PHE HB3  1 1 
       13 24029 1 1  50 PHE HD1  H   6.334  -1.303 -31.109 1.00 . A A .  50 PHE HD1  1 1 
       13 24030 1 1  50 PHE HD2  H   3.361  -0.143 -33.925 1.00 . A A .  50 PHE HD2  1 1 
       13 24031 1 1  50 PHE HE1  H   4.736  -0.951 -29.271 1.00 . A A .  50 PHE HE1  1 1 
       13 24032 1 1  50 PHE HE2  H   1.758   0.211 -32.092 1.00 . A A .  50 PHE HE2  1 1 
       13 24033 1 1  50 PHE HZ   H   2.444  -0.194 -29.762 1.00 . A A .  50 PHE HZ   1 1 
       13 24034 1 1  50 PHE N    N   6.862   1.232 -34.337 1.00 . A A .  50 PHE N    1 1 
       13 24035 1 1  50 PHE O    O   9.067  -1.494 -33.704 1.00 . A A .  50 PHE O    1 1 
       13 24036 1 1  51 LEU C    C  11.011  -0.419 -35.903 1.00 . A A .  51 LEU C    1 1 
       13 24037 1 1  51 LEU CA   C   9.682  -1.011 -36.363 1.00 . A A .  51 LEU CA   1 1 
       13 24038 1 1  51 LEU CB   C   9.499  -0.779 -37.864 1.00 . A A .  51 LEU CB   1 1 
       13 24039 1 1  51 LEU CD1  C  11.666  -1.785 -38.620 1.00 . A A .  51 LEU CD1  1 1 
       13 24040 1 1  51 LEU CD2  C   9.606  -3.198 -38.513 1.00 . A A .  51 LEU CD2  1 1 
       13 24041 1 1  51 LEU CG   C  10.155  -1.805 -38.787 1.00 . A A .  51 LEU CG   1 1 
       13 24042 1 1  51 LEU H    H   7.965   0.193 -36.079 1.00 . A A .  51 LEU H    1 1 
       13 24043 1 1  51 LEU HA   H   9.689  -2.074 -36.170 1.00 . A A .  51 LEU HA   1 1 
       13 24044 1 1  51 LEU HB2  H   8.439  -0.777 -38.071 1.00 . A A .  51 LEU HB2  1 1 
       13 24045 1 1  51 LEU HB3  H   9.911   0.192 -38.100 1.00 . A A .  51 LEU HB3  1 1 
       13 24046 1 1  51 LEU HD11 H  11.976  -0.813 -38.267 1.00 . A A .  51 LEU HD11 1 1 
       13 24047 1 1  51 LEU HD12 H  12.136  -1.989 -39.571 1.00 . A A .  51 LEU HD12 1 1 
       13 24048 1 1  51 LEU HD13 H  11.959  -2.538 -37.904 1.00 . A A .  51 LEU HD13 1 1 
       13 24049 1 1  51 LEU HD21 H   8.546  -3.134 -38.315 1.00 . A A .  51 LEU HD21 1 1 
       13 24050 1 1  51 LEU HD22 H  10.107  -3.620 -37.655 1.00 . A A .  51 LEU HD22 1 1 
       13 24051 1 1  51 LEU HD23 H   9.775  -3.828 -39.375 1.00 . A A .  51 LEU HD23 1 1 
       13 24052 1 1  51 LEU HG   H   9.930  -1.552 -39.815 1.00 . A A .  51 LEU HG   1 1 
       13 24053 1 1  51 LEU N    N   8.568  -0.429 -35.622 1.00 . A A .  51 LEU N    1 1 
       13 24054 1 1  51 LEU O    O  11.898  -1.140 -35.446 1.00 . A A .  51 LEU O    1 1 
       13 24055 1 1  52 LYS C    C  12.701   1.279 -34.168 1.00 . A A .  52 LYS C    1 1 
       13 24056 1 1  52 LYS CA   C  12.359   1.587 -35.623 1.00 . A A .  52 LYS CA   1 1 
       13 24057 1 1  52 LYS CB   C  12.200   3.098 -35.811 1.00 . A A .  52 LYS CB   1 1 
       13 24058 1 1  52 LYS CD   C  13.295   5.287 -36.376 1.00 . A A .  52 LYS CD   1 1 
       13 24059 1 1  52 LYS CE   C  14.644   5.978 -36.252 1.00 . A A .  52 LYS CE   1 1 
       13 24060 1 1  52 LYS CG   C  13.440   3.775 -36.369 1.00 . A A .  52 LYS CG   1 1 
       13 24061 1 1  52 LYS H    H  10.398   1.417 -36.402 1.00 . A A .  52 LYS H    1 1 
       13 24062 1 1  52 LYS HA   H  13.163   1.237 -36.251 1.00 . A A .  52 LYS HA   1 1 
       13 24063 1 1  52 LYS HB2  H  11.380   3.280 -36.490 1.00 . A A .  52 LYS HB2  1 1 
       13 24064 1 1  52 LYS HB3  H  11.971   3.546 -34.855 1.00 . A A .  52 LYS HB3  1 1 
       13 24065 1 1  52 LYS HD2  H  12.831   5.591 -37.302 1.00 . A A .  52 LYS HD2  1 1 
       13 24066 1 1  52 LYS HD3  H  12.671   5.584 -35.544 1.00 . A A .  52 LYS HD3  1 1 
       13 24067 1 1  52 LYS HE2  H  14.512   6.906 -35.718 1.00 . A A .  52 LYS HE2  1 1 
       13 24068 1 1  52 LYS HE3  H  15.313   5.336 -35.699 1.00 . A A .  52 LYS HE3  1 1 
       13 24069 1 1  52 LYS HG2  H  14.290   3.508 -35.758 1.00 . A A .  52 LYS HG2  1 1 
       13 24070 1 1  52 LYS HG3  H  13.601   3.433 -37.382 1.00 . A A .  52 LYS HG3  1 1 
       13 24071 1 1  52 LYS HZ1  H  15.959   7.017 -37.500 1.00 . A A .  52 LYS HZ1  1 1 
       13 24072 1 1  52 LYS HZ2  H  14.504   6.582 -38.247 1.00 . A A .  52 LYS HZ2  1 1 
       13 24073 1 1  52 LYS HZ3  H  15.693   5.413 -37.968 1.00 . A A .  52 LYS HZ3  1 1 
       13 24074 1 1  52 LYS N    N  11.140   0.897 -36.028 1.00 . A A .  52 LYS N    1 1 
       13 24075 1 1  52 LYS NZ   N  15.242   6.268 -37.585 1.00 . A A .  52 LYS NZ   1 1 
       13 24076 1 1  52 LYS O    O  13.871   1.267 -33.784 1.00 . A A .  52 LYS O    1 1 
       13 24077 1 1  53 THR C    C  12.164  -0.761 -31.749 1.00 . A A .  53 THR C    1 1 
       13 24078 1 1  53 THR CA   C  11.865   0.720 -31.952 1.00 . A A .  53 THR CA   1 1 
       13 24079 1 1  53 THR CB   C  10.625   1.100 -31.120 1.00 . A A .  53 THR CB   1 1 
       13 24080 1 1  53 THR CG2  C  10.866   0.840 -29.641 1.00 . A A .  53 THR CG2  1 1 
       13 24081 1 1  53 THR H    H  10.764   1.053 -33.729 1.00 . A A .  53 THR H    1 1 
       13 24082 1 1  53 THR HA   H  12.704   1.299 -31.595 1.00 . A A .  53 THR HA   1 1 
       13 24083 1 1  53 THR HB   H   9.792   0.495 -31.447 1.00 . A A .  53 THR HB   1 1 
       13 24084 1 1  53 THR HG1  H   9.616   2.743 -30.706 1.00 . A A .  53 THR HG1  1 1 
       13 24085 1 1  53 THR HG21 H  10.652  -0.196 -29.418 1.00 . A A .  53 THR HG21 1 1 
       13 24086 1 1  53 THR HG22 H  10.220   1.475 -29.054 1.00 . A A .  53 THR HG22 1 1 
       13 24087 1 1  53 THR HG23 H  11.896   1.053 -29.401 1.00 . A A .  53 THR HG23 1 1 
       13 24088 1 1  53 THR N    N  11.673   1.029 -33.363 1.00 . A A .  53 THR N    1 1 
       13 24089 1 1  53 THR O    O  12.904  -1.136 -30.840 1.00 . A A .  53 THR O    1 1 
       13 24090 1 1  53 THR OG1  O  10.306   2.481 -31.321 1.00 . A A .  53 THR OG1  1 1 
       13 24091 1 1  54 VAL C    C  11.747  -3.684 -33.899 1.00 . A A .  54 VAL C    1 1 
       13 24092 1 1  54 VAL CA   C  11.792  -3.040 -32.518 1.00 . A A .  54 VAL CA   1 1 
       13 24093 1 1  54 VAL CB   C  10.735  -3.707 -31.618 1.00 . A A .  54 VAL CB   1 1 
       13 24094 1 1  54 VAL CG1  C  10.978  -5.206 -31.528 1.00 . A A .  54 VAL CG1  1 1 
       13 24095 1 1  54 VAL CG2  C  10.738  -3.075 -30.235 1.00 . A A .  54 VAL CG2  1 1 
       13 24096 1 1  54 VAL H    H  11.006  -1.240 -33.307 1.00 . A A .  54 VAL H    1 1 
       13 24097 1 1  54 VAL HA   H  12.766  -3.213 -32.083 1.00 . A A .  54 VAL HA   1 1 
       13 24098 1 1  54 VAL HB   H   9.763  -3.548 -32.061 1.00 . A A .  54 VAL HB   1 1 
       13 24099 1 1  54 VAL HG11 H  10.172  -5.669 -30.978 1.00 . A A .  54 VAL HG11 1 1 
       13 24100 1 1  54 VAL HG12 H  11.023  -5.624 -32.524 1.00 . A A .  54 VAL HG12 1 1 
       13 24101 1 1  54 VAL HG13 H  11.912  -5.389 -31.019 1.00 . A A .  54 VAL HG13 1 1 
       13 24102 1 1  54 VAL HG21 H  11.754  -2.992 -29.878 1.00 . A A .  54 VAL HG21 1 1 
       13 24103 1 1  54 VAL HG22 H  10.294  -2.092 -30.288 1.00 . A A .  54 VAL HG22 1 1 
       13 24104 1 1  54 VAL HG23 H  10.168  -3.692 -29.555 1.00 . A A .  54 VAL HG23 1 1 
       13 24105 1 1  54 VAL N    N  11.586  -1.599 -32.603 1.00 . A A .  54 VAL N    1 1 
       13 24106 1 1  54 VAL O    O  10.858  -3.416 -34.708 1.00 . A A .  54 VAL O    1 1 
       13 24107 1 1  55 PRO C    C  11.719  -6.294 -35.638 1.00 . A A .  55 PRO C    1 1 
       13 24108 1 1  55 PRO CA   C  12.822  -5.257 -35.461 1.00 . A A .  55 PRO CA   1 1 
       13 24109 1 1  55 PRO CB   C  14.191  -5.939 -35.393 1.00 . A A .  55 PRO CB   1 1 
       13 24110 1 1  55 PRO CD   C  13.820  -4.923 -33.262 1.00 . A A .  55 PRO CD   1 1 
       13 24111 1 1  55 PRO CG   C  14.459  -6.105 -33.937 1.00 . A A .  55 PRO CG   1 1 
       13 24112 1 1  55 PRO HA   H  12.803  -4.568 -36.293 1.00 . A A .  55 PRO HA   1 1 
       13 24113 1 1  55 PRO HB2  H  14.146  -6.894 -35.898 1.00 . A A .  55 PRO HB2  1 1 
       13 24114 1 1  55 PRO HB3  H  14.933  -5.313 -35.863 1.00 . A A .  55 PRO HB3  1 1 
       13 24115 1 1  55 PRO HD2  H  13.434  -5.205 -32.293 1.00 . A A .  55 PRO HD2  1 1 
       13 24116 1 1  55 PRO HD3  H  14.531  -4.114 -33.165 1.00 . A A .  55 PRO HD3  1 1 
       13 24117 1 1  55 PRO HG2  H  14.016  -7.024 -33.584 1.00 . A A .  55 PRO HG2  1 1 
       13 24118 1 1  55 PRO HG3  H  15.525  -6.108 -33.759 1.00 . A A .  55 PRO HG3  1 1 
       13 24119 1 1  55 PRO N    N  12.728  -4.555 -34.179 1.00 . A A .  55 PRO N    1 1 
       13 24120 1 1  55 PRO O    O  11.372  -7.011 -34.700 1.00 . A A .  55 PRO O    1 1 
       13 24121 1 1  56 TRP C    C  10.530  -8.740 -36.797 1.00 . A A .  56 TRP C    1 1 
       13 24122 1 1  56 TRP CA   C  10.104  -7.318 -37.144 1.00 . A A .  56 TRP CA   1 1 
       13 24123 1 1  56 TRP CB   C   9.718  -7.235 -38.622 1.00 . A A .  56 TRP CB   1 1 
       13 24124 1 1  56 TRP CD1  C  11.554  -6.184 -40.068 1.00 . A A .  56 TRP CD1  1 1 
       13 24125 1 1  56 TRP CD2  C  11.558  -8.423 -40.060 1.00 . A A .  56 TRP CD2  1 1 
       13 24126 1 1  56 TRP CE2  C  12.607  -7.975 -40.886 1.00 . A A .  56 TRP CE2  1 1 
       13 24127 1 1  56 TRP CE3  C  11.366  -9.798 -39.900 1.00 . A A .  56 TRP CE3  1 1 
       13 24128 1 1  56 TRP CG   C  10.898  -7.261 -39.546 1.00 . A A .  56 TRP CG   1 1 
       13 24129 1 1  56 TRP CH2  C  13.248 -10.195 -41.375 1.00 . A A .  56 TRP CH2  1 1 
       13 24130 1 1  56 TRP CZ2  C  13.459  -8.855 -41.549 1.00 . A A .  56 TRP CZ2  1 1 
       13 24131 1 1  56 TRP CZ3  C  12.211 -10.669 -40.559 1.00 . A A .  56 TRP CZ3  1 1 
       13 24132 1 1  56 TRP H    H  11.489  -5.768 -37.553 1.00 . A A .  56 TRP H    1 1 
       13 24133 1 1  56 TRP HA   H   9.247  -7.054 -36.542 1.00 . A A .  56 TRP HA   1 1 
       13 24134 1 1  56 TRP HB2  H   9.082  -8.071 -38.869 1.00 . A A .  56 TRP HB2  1 1 
       13 24135 1 1  56 TRP HB3  H   9.179  -6.313 -38.793 1.00 . A A .  56 TRP HB3  1 1 
       13 24136 1 1  56 TRP HD1  H  11.291  -5.156 -39.869 1.00 . A A .  56 TRP HD1  1 1 
       13 24137 1 1  56 TRP HE1  H  13.200  -6.021 -41.363 1.00 . A A .  56 TRP HE1  1 1 
       13 24138 1 1  56 TRP HE3  H  10.573 -10.183 -39.276 1.00 . A A .  56 TRP HE3  1 1 
       13 24139 1 1  56 TRP HH2  H  13.883 -10.911 -41.872 1.00 . A A .  56 TRP HH2  1 1 
       13 24140 1 1  56 TRP HZ2  H  14.262  -8.504 -42.181 1.00 . A A .  56 TRP HZ2  1 1 
       13 24141 1 1  56 TRP HZ3  H  12.079 -11.735 -40.449 1.00 . A A .  56 TRP HZ3  1 1 
       13 24142 1 1  56 TRP N    N  11.170  -6.368 -36.845 1.00 . A A .  56 TRP N    1 1 
       13 24143 1 1  56 TRP NE1  N  12.584  -6.606 -40.875 1.00 . A A .  56 TRP NE1  1 1 
       13 24144 1 1  56 TRP O    O   9.693  -9.593 -36.504 1.00 . A A .  56 TRP O    1 1 
       13 24145 1 1  57 GLU C    C  11.937 -10.756 -35.127 1.00 . A A .  57 GLU C    1 1 
       13 24146 1 1  57 GLU CA   C  12.371 -10.307 -36.519 1.00 . A A .  57 GLU CA   1 1 
       13 24147 1 1  57 GLU CB   C  13.898 -10.298 -36.612 1.00 . A A .  57 GLU CB   1 1 
       13 24148 1 1  57 GLU CD   C  15.863  -8.856 -35.946 1.00 . A A .  57 GLU CD   1 1 
       13 24149 1 1  57 GLU CG   C  14.570  -9.512 -35.499 1.00 . A A .  57 GLU CG   1 1 
       13 24150 1 1  57 GLU H    H  12.454  -8.266 -37.070 1.00 . A A .  57 GLU H    1 1 
       13 24151 1 1  57 GLU HA   H  11.980 -11.004 -37.246 1.00 . A A .  57 GLU HA   1 1 
       13 24152 1 1  57 GLU HB2  H  14.256 -11.316 -36.572 1.00 . A A .  57 GLU HB2  1 1 
       13 24153 1 1  57 GLU HB3  H  14.187  -9.862 -37.556 1.00 . A A .  57 GLU HB3  1 1 
       13 24154 1 1  57 GLU HG2  H  13.894  -8.742 -35.159 1.00 . A A .  57 GLU HG2  1 1 
       13 24155 1 1  57 GLU HG3  H  14.789 -10.183 -34.682 1.00 . A A .  57 GLU HG3  1 1 
       13 24156 1 1  57 GLU N    N  11.836  -8.987 -36.831 1.00 . A A .  57 GLU N    1 1 
       13 24157 1 1  57 GLU O    O  11.741 -11.945 -34.880 1.00 . A A .  57 GLU O    1 1 
       13 24158 1 1  57 GLU OE1  O  16.323  -9.156 -37.068 1.00 . A A .  57 GLU OE1  1 1 
       13 24159 1 1  57 GLU OE2  O  16.413  -8.043 -35.174 1.00 . A A .  57 GLU OE2  1 1 
       13 24160 1 1  58 GLN C    C  10.112  -9.331 -32.488 1.00 . A A .  58 GLN C    1 1 
       13 24161 1 1  58 GLN CA   C  11.384 -10.090 -32.852 1.00 . A A .  58 GLN CA   1 1 
       13 24162 1 1  58 GLN CB   C  12.503  -9.731 -31.874 1.00 . A A .  58 GLN CB   1 1 
       13 24163 1 1  58 GLN CD   C  14.402 -10.778 -30.578 1.00 . A A .  58 GLN CD   1 1 
       13 24164 1 1  58 GLN CG   C  13.672 -10.704 -31.904 1.00 . A A .  58 GLN CG   1 1 
       13 24165 1 1  58 GLN H    H  11.963  -8.865 -34.478 1.00 . A A .  58 GLN H    1 1 
       13 24166 1 1  58 GLN HA   H  11.187 -11.149 -32.787 1.00 . A A .  58 GLN HA   1 1 
       13 24167 1 1  58 GLN HB2  H  12.876  -8.747 -32.117 1.00 . A A .  58 GLN HB2  1 1 
       13 24168 1 1  58 GLN HB3  H  12.100  -9.718 -30.873 1.00 . A A .  58 GLN HB3  1 1 
       13 24169 1 1  58 GLN HE21 H  14.882 -12.677 -30.920 1.00 . A A .  58 GLN HE21 1 1 
       13 24170 1 1  58 GLN HE22 H  15.446 -12.018 -29.427 1.00 . A A .  58 GLN HE22 1 1 
       13 24171 1 1  58 GLN HG2  H  13.298 -11.688 -32.147 1.00 . A A .  58 GLN HG2  1 1 
       13 24172 1 1  58 GLN HG3  H  14.368 -10.386 -32.666 1.00 . A A .  58 GLN HG3  1 1 
       13 24173 1 1  58 GLN N    N  11.792  -9.794 -34.221 1.00 . A A .  58 GLN N    1 1 
       13 24174 1 1  58 GLN NE2  N  14.966 -11.942 -30.277 1.00 . A A .  58 GLN NE2  1 1 
       13 24175 1 1  58 GLN O    O   9.872  -9.023 -31.320 1.00 . A A .  58 GLN O    1 1 
       13 24176 1 1  58 GLN OE1  O  14.459  -9.800 -29.831 1.00 . A A .  58 GLN OE1  1 1 
       13 24177 1 1  59 LEU C    C   6.848  -9.177 -33.637 1.00 . A A .  59 LEU C    1 1 
       13 24178 1 1  59 LEU CA   C   8.050  -8.308 -33.281 1.00 . A A .  59 LEU CA   1 1 
       13 24179 1 1  59 LEU CB   C   8.031  -7.025 -34.114 1.00 . A A .  59 LEU CB   1 1 
       13 24180 1 1  59 LEU CD1  C   7.555  -5.050 -32.647 1.00 . A A .  59 LEU CD1  1 1 
       13 24181 1 1  59 LEU CD2  C   6.537  -5.184 -34.927 1.00 . A A .  59 LEU CD2  1 1 
       13 24182 1 1  59 LEU CG   C   6.993  -5.978 -33.711 1.00 . A A .  59 LEU CG   1 1 
       13 24183 1 1  59 LEU H    H   9.542  -9.303 -34.404 1.00 . A A .  59 LEU H    1 1 
       13 24184 1 1  59 LEU HA   H   7.993  -8.048 -32.234 1.00 . A A .  59 LEU HA   1 1 
       13 24185 1 1  59 LEU HB2  H   9.006  -6.569 -34.041 1.00 . A A .  59 LEU HB2  1 1 
       13 24186 1 1  59 LEU HB3  H   7.843  -7.303 -35.142 1.00 . A A .  59 LEU HB3  1 1 
       13 24187 1 1  59 LEU HD11 H   8.066  -5.632 -31.896 1.00 . A A .  59 LEU HD11 1 1 
       13 24188 1 1  59 LEU HD12 H   6.748  -4.498 -32.188 1.00 . A A .  59 LEU HD12 1 1 
       13 24189 1 1  59 LEU HD13 H   8.250  -4.359 -33.102 1.00 . A A .  59 LEU HD13 1 1 
       13 24190 1 1  59 LEU HD21 H   7.349  -4.564 -35.277 1.00 . A A .  59 LEU HD21 1 1 
       13 24191 1 1  59 LEU HD22 H   5.698  -4.561 -34.656 1.00 . A A .  59 LEU HD22 1 1 
       13 24192 1 1  59 LEU HD23 H   6.240  -5.865 -35.712 1.00 . A A .  59 LEU HD23 1 1 
       13 24193 1 1  59 LEU HG   H   6.129  -6.479 -33.295 1.00 . A A .  59 LEU HG   1 1 
       13 24194 1 1  59 LEU N    N   9.299  -9.032 -33.495 1.00 . A A .  59 LEU N    1 1 
       13 24195 1 1  59 LEU O    O   5.770  -9.031 -33.061 1.00 . A A .  59 LEU O    1 1 
       13 24196 1 1  60 LEU C    C   6.335 -12.433 -34.736 1.00 . A A .  60 LEU C    1 1 
       13 24197 1 1  60 LEU CA   C   5.975 -10.979 -35.022 1.00 . A A .  60 LEU CA   1 1 
       13 24198 1 1  60 LEU CB   C   5.702 -10.793 -36.517 1.00 . A A .  60 LEU CB   1 1 
       13 24199 1 1  60 LEU CD1  C   5.971 -12.636 -38.194 1.00 . A A .  60 LEU CD1  1 1 
       13 24200 1 1  60 LEU CD2  C   7.253 -10.506 -38.464 1.00 . A A .  60 LEU CD2  1 1 
       13 24201 1 1  60 LEU CG   C   6.670 -11.497 -37.468 1.00 . A A .  60 LEU CG   1 1 
       13 24202 1 1  60 LEU H    H   7.923 -10.152 -35.012 1.00 . A A .  60 LEU H    1 1 
       13 24203 1 1  60 LEU HA   H   5.084 -10.725 -34.468 1.00 . A A .  60 LEU HA   1 1 
       13 24204 1 1  60 LEU HB2  H   4.709 -11.167 -36.719 1.00 . A A .  60 LEU HB2  1 1 
       13 24205 1 1  60 LEU HB3  H   5.737  -9.735 -36.730 1.00 . A A .  60 LEU HB3  1 1 
       13 24206 1 1  60 LEU HD11 H   5.681 -12.310 -39.181 1.00 . A A .  60 LEU HD11 1 1 
       13 24207 1 1  60 LEU HD12 H   5.092 -12.931 -37.640 1.00 . A A .  60 LEU HD12 1 1 
       13 24208 1 1  60 LEU HD13 H   6.645 -13.478 -38.275 1.00 . A A .  60 LEU HD13 1 1 
       13 24209 1 1  60 LEU HD21 H   7.431  -9.562 -37.971 1.00 . A A .  60 LEU HD21 1 1 
       13 24210 1 1  60 LEU HD22 H   6.557 -10.362 -39.277 1.00 . A A .  60 LEU HD22 1 1 
       13 24211 1 1  60 LEU HD23 H   8.184 -10.891 -38.853 1.00 . A A .  60 LEU HD23 1 1 
       13 24212 1 1  60 LEU HG   H   7.485 -11.917 -36.896 1.00 . A A .  60 LEU HG   1 1 
       13 24213 1 1  60 LEU N    N   7.042 -10.083 -34.590 1.00 . A A .  60 LEU N    1 1 
       13 24214 1 1  60 LEU O    O   7.506 -12.810 -34.764 1.00 . A A .  60 LEU O    1 1 
       13 24215 1 1  61 ASN C    C   6.369 -15.320 -35.261 1.00 . A A .  61 ASN C    1 1 
       13 24216 1 1  61 ASN CA   C   5.529 -14.660 -34.172 1.00 . A A .  61 ASN CA   1 1 
       13 24217 1 1  61 ASN CB   C   4.185 -15.379 -34.043 1.00 . A A .  61 ASN CB   1 1 
       13 24218 1 1  61 ASN CG   C   3.177 -14.913 -35.075 1.00 . A A .  61 ASN CG   1 1 
       13 24219 1 1  61 ASN H    H   4.408 -12.886 -34.455 1.00 . A A .  61 ASN H    1 1 
       13 24220 1 1  61 ASN HA   H   6.057 -14.731 -33.233 1.00 . A A .  61 ASN HA   1 1 
       13 24221 1 1  61 ASN HB2  H   4.338 -16.441 -34.172 1.00 . A A .  61 ASN HB2  1 1 
       13 24222 1 1  61 ASN HB3  H   3.778 -15.196 -33.060 1.00 . A A .  61 ASN HB3  1 1 
       13 24223 1 1  61 ASN HD21 H   4.299 -15.651 -36.541 1.00 . A A .  61 ASN HD21 1 1 
       13 24224 1 1  61 ASN HD22 H   2.830 -14.885 -37.032 1.00 . A A .  61 ASN HD22 1 1 
       13 24225 1 1  61 ASN N    N   5.319 -13.245 -34.462 1.00 . A A .  61 ASN N    1 1 
       13 24226 1 1  61 ASN ND2  N   3.464 -15.177 -36.344 1.00 . A A .  61 ASN ND2  1 1 
       13 24227 1 1  61 ASN O    O   6.222 -15.012 -36.444 1.00 . A A .  61 ASN O    1 1 
       13 24228 1 1  61 ASN OD1  O   2.152 -14.320 -34.734 1.00 . A A .  61 ASN OD1  1 1 
       13 24229 1 1  62 ARG C    C   7.660 -18.377 -35.971 1.00 . A A .  62 ARG C    1 1 
       13 24230 1 1  62 ARG CA   C   8.113 -16.931 -35.793 1.00 . A A .  62 ARG CA   1 1 
       13 24231 1 1  62 ARG CB   C   9.564 -16.895 -35.310 1.00 . A A .  62 ARG CB   1 1 
       13 24232 1 1  62 ARG CD   C  10.162 -14.644 -34.366 1.00 . A A .  62 ARG CD   1 1 
       13 24233 1 1  62 ARG CG   C  10.261 -15.568 -35.569 1.00 . A A .  62 ARG CG   1 1 
       13 24234 1 1  62 ARG CZ   C  11.488 -14.072 -32.377 1.00 . A A .  62 ARG CZ   1 1 
       13 24235 1 1  62 ARG H    H   7.320 -16.429 -33.896 1.00 . A A .  62 ARG H    1 1 
       13 24236 1 1  62 ARG HA   H   8.048 -16.426 -36.746 1.00 . A A .  62 ARG HA   1 1 
       13 24237 1 1  62 ARG HB2  H   9.582 -17.084 -34.247 1.00 . A A .  62 ARG HB2  1 1 
       13 24238 1 1  62 ARG HB3  H  10.118 -17.671 -35.815 1.00 . A A .  62 ARG HB3  1 1 
       13 24239 1 1  62 ARG HD2  H   9.980 -13.639 -34.716 1.00 . A A .  62 ARG HD2  1 1 
       13 24240 1 1  62 ARG HD3  H   9.336 -14.965 -33.749 1.00 . A A .  62 ARG HD3  1 1 
       13 24241 1 1  62 ARG HE   H  12.163 -15.117 -33.935 1.00 . A A .  62 ARG HE   1 1 
       13 24242 1 1  62 ARG HG2  H  11.303 -15.755 -35.781 1.00 . A A .  62 ARG HG2  1 1 
       13 24243 1 1  62 ARG HG3  H   9.798 -15.091 -36.419 1.00 . A A .  62 ARG HG3  1 1 
       13 24244 1 1  62 ARG HH11 H   9.584 -13.397 -32.351 1.00 . A A .  62 ARG HH11 1 1 
       13 24245 1 1  62 ARG HH12 H  10.529 -13.002 -30.955 1.00 . A A .  62 ARG HH12 1 1 
       13 24246 1 1  62 ARG HH21 H  13.420 -14.602 -32.102 1.00 . A A .  62 ARG HH21 1 1 
       13 24247 1 1  62 ARG HH22 H  12.711 -13.686 -30.814 1.00 . A A .  62 ARG HH22 1 1 
       13 24248 1 1  62 ARG N    N   7.250 -16.228 -34.853 1.00 . A A .  62 ARG N    1 1 
       13 24249 1 1  62 ARG NE   N  11.383 -14.654 -33.567 1.00 . A A .  62 ARG NE   1 1 
       13 24250 1 1  62 ARG NH1  N  10.448 -13.438 -31.852 1.00 . A A .  62 ARG NH1  1 1 
       13 24251 1 1  62 ARG NH2  N  12.634 -14.125 -31.710 1.00 . A A .  62 ARG NH2  1 1 
       13 24252 1 1  62 ARG O    O   7.869 -18.978 -37.025 1.00 . A A .  62 ARG O    1 1 
       13 24253 1 1  63 ALA C    C   5.045 -20.348 -35.162 1.00 . A A .  63 ALA C    1 1 
       13 24254 1 1  63 ALA CA   C   6.558 -20.304 -34.975 1.00 . A A .  63 ALA CA   1 1 
       13 24255 1 1  63 ALA CB   C   6.955 -21.042 -33.706 1.00 . A A .  63 ALA CB   1 1 
       13 24256 1 1  63 ALA H    H   6.905 -18.399 -34.121 1.00 . A A .  63 ALA H    1 1 
       13 24257 1 1  63 ALA HA   H   7.029 -20.798 -35.812 1.00 . A A .  63 ALA HA   1 1 
       13 24258 1 1  63 ALA HB1  H   7.150 -22.078 -33.938 1.00 . A A .  63 ALA HB1  1 1 
       13 24259 1 1  63 ALA HB2  H   7.846 -20.591 -33.293 1.00 . A A .  63 ALA HB2  1 1 
       13 24260 1 1  63 ALA HB3  H   6.153 -20.978 -32.986 1.00 . A A .  63 ALA HB3  1 1 
       13 24261 1 1  63 ALA N    N   7.041 -18.929 -34.933 1.00 . A A .  63 ALA N    1 1 
       13 24262 1 1  63 ALA O    O   4.381 -21.278 -34.708 1.00 . A A .  63 ALA O    1 1 
       13 24263 1 1  64 GLY C    C   2.703 -19.689 -37.481 1.00 . A A .  64 GLY C    1 1 
       13 24264 1 1  64 GLY CA   C   3.076 -19.278 -36.070 1.00 . A A .  64 GLY CA   1 1 
       13 24265 1 1  64 GLY H    H   5.086 -18.621 -36.175 1.00 . A A .  64 GLY H    1 1 
       13 24266 1 1  64 GLY HA2  H   2.581 -19.937 -35.372 1.00 . A A .  64 GLY HA2  1 1 
       13 24267 1 1  64 GLY HA3  H   2.735 -18.268 -35.900 1.00 . A A .  64 GLY HA3  1 1 
       13 24268 1 1  64 GLY N    N   4.507 -19.336 -35.836 1.00 . A A .  64 GLY N    1 1 
       13 24269 1 1  64 GLY O    O   3.533 -19.642 -38.390 1.00 . A A .  64 GLY O    1 1 
       13 24270 1 1  65 THR C    C   1.094 -19.392 -39.997 1.00 . A A .  65 THR C    1 1 
       13 24271 1 1  65 THR CA   C   0.970 -20.517 -38.976 1.00 . A A .  65 THR CA   1 1 
       13 24272 1 1  65 THR CB   C  -0.498 -20.979 -38.914 1.00 . A A .  65 THR CB   1 1 
       13 24273 1 1  65 THR CG2  C  -0.629 -22.257 -38.100 1.00 . A A .  65 THR CG2  1 1 
       13 24274 1 1  65 THR H    H   0.836 -20.109 -36.904 1.00 . A A .  65 THR H    1 1 
       13 24275 1 1  65 THR HA   H   1.575 -21.352 -39.300 1.00 . A A .  65 THR HA   1 1 
       13 24276 1 1  65 THR HB   H  -0.842 -21.173 -39.919 1.00 . A A .  65 THR HB   1 1 
       13 24277 1 1  65 THR HG1  H  -1.880 -19.575 -39.007 1.00 . A A .  65 THR HG1  1 1 
       13 24278 1 1  65 THR HG21 H  -0.882 -22.010 -37.079 1.00 . A A .  65 THR HG21 1 1 
       13 24279 1 1  65 THR HG22 H   0.307 -22.794 -38.120 1.00 . A A .  65 THR HG22 1 1 
       13 24280 1 1  65 THR HG23 H  -1.408 -22.874 -38.524 1.00 . A A .  65 THR HG23 1 1 
       13 24281 1 1  65 THR N    N   1.450 -20.094 -37.667 1.00 . A A .  65 THR N    1 1 
       13 24282 1 1  65 THR O    O   1.313 -19.637 -41.184 1.00 . A A .  65 THR O    1 1 
       13 24283 1 1  65 THR OG1  O  -1.310 -19.952 -38.333 1.00 . A A .  65 THR OG1  1 1 
       13 24284 1 1  66 THR C    C   2.352 -17.005 -41.193 1.00 . A A .  66 THR C    1 1 
       13 24285 1 1  66 THR CA   C   1.049 -16.993 -40.401 1.00 . A A .  66 THR CA   1 1 
       13 24286 1 1  66 THR CB   C   0.961 -15.680 -39.600 1.00 . A A .  66 THR CB   1 1 
       13 24287 1 1  66 THR CG2  C  -0.359 -15.593 -38.847 1.00 . A A .  66 THR CG2  1 1 
       13 24288 1 1  66 THR H    H   0.780 -18.025 -38.573 1.00 . A A .  66 THR H    1 1 
       13 24289 1 1  66 THR HA   H   0.219 -17.025 -41.093 1.00 . A A .  66 THR HA   1 1 
       13 24290 1 1  66 THR HB   H   1.020 -14.850 -40.290 1.00 . A A .  66 THR HB   1 1 
       13 24291 1 1  66 THR HG1  H   1.998 -16.327 -38.052 1.00 . A A .  66 THR HG1  1 1 
       13 24292 1 1  66 THR HG21 H  -1.140 -16.051 -39.436 1.00 . A A .  66 THR HG21 1 1 
       13 24293 1 1  66 THR HG22 H  -0.603 -14.557 -38.668 1.00 . A A .  66 THR HG22 1 1 
       13 24294 1 1  66 THR HG23 H  -0.269 -16.111 -37.905 1.00 . A A .  66 THR HG23 1 1 
       13 24295 1 1  66 THR N    N   0.953 -18.155 -39.529 1.00 . A A .  66 THR N    1 1 
       13 24296 1 1  66 THR O    O   2.354 -16.810 -42.409 1.00 . A A .  66 THR O    1 1 
       13 24297 1 1  66 THR OG1  O   2.050 -15.597 -38.674 1.00 . A A .  66 THR OG1  1 1 
       13 24298 1 1  67 PHE C    C   4.899 -18.492 -42.041 1.00 . A A .  67 PHE C    1 1 
       13 24299 1 1  67 PHE CA   C   4.770 -17.273 -41.134 1.00 . A A .  67 PHE CA   1 1 
       13 24300 1 1  67 PHE CB   C   5.876 -17.290 -40.076 1.00 . A A .  67 PHE CB   1 1 
       13 24301 1 1  67 PHE CD1  C   7.893 -18.097 -41.333 1.00 . A A .  67 PHE CD1  1 1 
       13 24302 1 1  67 PHE CD2  C   7.903 -15.869 -40.486 1.00 . A A .  67 PHE CD2  1 1 
       13 24303 1 1  67 PHE CE1  C   9.158 -17.908 -41.854 1.00 . A A .  67 PHE CE1  1 1 
       13 24304 1 1  67 PHE CE2  C   9.169 -15.673 -41.006 1.00 . A A .  67 PHE CE2  1 1 
       13 24305 1 1  67 PHE CG   C   7.251 -17.081 -40.643 1.00 . A A .  67 PHE CG   1 1 
       13 24306 1 1  67 PHE CZ   C   9.796 -16.694 -41.691 1.00 . A A .  67 PHE CZ   1 1 
       13 24307 1 1  67 PHE H    H   3.394 -17.383 -39.529 1.00 . A A .  67 PHE H    1 1 
       13 24308 1 1  67 PHE HA   H   4.872 -16.381 -41.733 1.00 . A A .  67 PHE HA   1 1 
       13 24309 1 1  67 PHE HB2  H   5.691 -16.506 -39.359 1.00 . A A .  67 PHE HB2  1 1 
       13 24310 1 1  67 PHE HB3  H   5.865 -18.244 -39.571 1.00 . A A .  67 PHE HB3  1 1 
       13 24311 1 1  67 PHE HD1  H   7.394 -19.047 -41.462 1.00 . A A .  67 PHE HD1  1 1 
       13 24312 1 1  67 PHE HD2  H   7.412 -15.069 -39.948 1.00 . A A .  67 PHE HD2  1 1 
       13 24313 1 1  67 PHE HE1  H   9.647 -18.707 -42.391 1.00 . A A .  67 PHE HE1  1 1 
       13 24314 1 1  67 PHE HE2  H   9.665 -14.722 -40.876 1.00 . A A .  67 PHE HE2  1 1 
       13 24315 1 1  67 PHE HZ   H  10.786 -16.544 -42.098 1.00 . A A .  67 PHE HZ   1 1 
       13 24316 1 1  67 PHE N    N   3.460 -17.235 -40.496 1.00 . A A .  67 PHE N    1 1 
       13 24317 1 1  67 PHE O    O   5.515 -18.427 -43.105 1.00 . A A .  67 PHE O    1 1 
       13 24318 1 1  68 ARG C    C   3.380 -20.797 -43.547 1.00 . A A .  68 ARG C    1 1 
       13 24319 1 1  68 ARG CA   C   4.365 -20.842 -42.383 1.00 . A A .  68 ARG CA   1 1 
       13 24320 1 1  68 ARG CB   C   4.056 -22.042 -41.485 1.00 . A A .  68 ARG CB   1 1 
       13 24321 1 1  68 ARG CD   C   4.979 -24.014 -40.230 1.00 . A A .  68 ARG CD   1 1 
       13 24322 1 1  68 ARG CG   C   5.290 -22.660 -40.848 1.00 . A A .  68 ARG CG   1 1 
       13 24323 1 1  68 ARG CZ   C   7.236 -24.884 -39.793 1.00 . A A .  68 ARG CZ   1 1 
       13 24324 1 1  68 ARG H    H   3.839 -19.597 -40.754 1.00 . A A .  68 ARG H    1 1 
       13 24325 1 1  68 ARG HA   H   5.364 -20.948 -42.776 1.00 . A A .  68 ARG HA   1 1 
       13 24326 1 1  68 ARG HB2  H   3.392 -21.724 -40.695 1.00 . A A .  68 ARG HB2  1 1 
       13 24327 1 1  68 ARG HB3  H   3.564 -22.800 -42.075 1.00 . A A .  68 ARG HB3  1 1 
       13 24328 1 1  68 ARG HD2  H   4.068 -23.934 -39.658 1.00 . A A .  68 ARG HD2  1 1 
       13 24329 1 1  68 ARG HD3  H   4.841 -24.734 -41.025 1.00 . A A .  68 ARG HD3  1 1 
       13 24330 1 1  68 ARG HE   H   5.878 -24.480 -38.389 1.00 . A A .  68 ARG HE   1 1 
       13 24331 1 1  68 ARG HG2  H   6.049 -22.788 -41.605 1.00 . A A .  68 ARG HG2  1 1 
       13 24332 1 1  68 ARG HG3  H   5.655 -21.998 -40.077 1.00 . A A .  68 ARG HG3  1 1 
       13 24333 1 1  68 ARG HH11 H   6.804 -24.584 -41.743 1.00 . A A .  68 ARG HH11 1 1 
       13 24334 1 1  68 ARG HH12 H   8.392 -25.197 -41.420 1.00 . A A .  68 ARG HH12 1 1 
       13 24335 1 1  68 ARG HH21 H   7.966 -25.287 -37.951 1.00 . A A .  68 ARG HH21 1 1 
       13 24336 1 1  68 ARG HH22 H   9.052 -25.597 -39.263 1.00 . A A .  68 ARG HH22 1 1 
       13 24337 1 1  68 ARG N    N   4.315 -19.607 -41.611 1.00 . A A .  68 ARG N    1 1 
       13 24338 1 1  68 ARG NE   N   6.051 -24.475 -39.353 1.00 . A A .  68 ARG NE   1 1 
       13 24339 1 1  68 ARG NH1  N   7.499 -24.889 -41.092 1.00 . A A .  68 ARG NH1  1 1 
       13 24340 1 1  68 ARG NH2  N   8.161 -25.289 -38.932 1.00 . A A .  68 ARG NH2  1 1 
       13 24341 1 1  68 ARG O    O   3.330 -21.713 -44.368 1.00 . A A .  68 ARG O    1 1 
       13 24342 1 1  69 LYS C    C   2.288 -19.529 -46.041 1.00 . A A .  69 LYS C    1 1 
       13 24343 1 1  69 LYS CA   C   1.613 -19.560 -44.674 1.00 . A A .  69 LYS CA   1 1 
       13 24344 1 1  69 LYS CB   C   0.812 -18.272 -44.460 1.00 . A A .  69 LYS CB   1 1 
       13 24345 1 1  69 LYS CD   C  -1.369 -17.093 -44.854 1.00 . A A .  69 LYS CD   1 1 
       13 24346 1 1  69 LYS CE   C  -2.540 -16.905 -45.808 1.00 . A A .  69 LYS CE   1 1 
       13 24347 1 1  69 LYS CG   C  -0.410 -18.160 -45.354 1.00 . A A .  69 LYS CG   1 1 
       13 24348 1 1  69 LYS H    H   2.683 -19.029 -42.926 1.00 . A A .  69 LYS H    1 1 
       13 24349 1 1  69 LYS HA   H   0.939 -20.402 -44.637 1.00 . A A .  69 LYS HA   1 1 
       13 24350 1 1  69 LYS HB2  H   0.486 -18.232 -43.432 1.00 . A A .  69 LYS HB2  1 1 
       13 24351 1 1  69 LYS HB3  H   1.456 -17.426 -44.657 1.00 . A A .  69 LYS HB3  1 1 
       13 24352 1 1  69 LYS HD2  H  -1.752 -17.388 -43.889 1.00 . A A .  69 LYS HD2  1 1 
       13 24353 1 1  69 LYS HD3  H  -0.837 -16.156 -44.763 1.00 . A A .  69 LYS HD3  1 1 
       13 24354 1 1  69 LYS HE2  H  -3.221 -16.184 -45.384 1.00 . A A .  69 LYS HE2  1 1 
       13 24355 1 1  69 LYS HE3  H  -2.163 -16.535 -46.750 1.00 . A A .  69 LYS HE3  1 1 
       13 24356 1 1  69 LYS HG2  H  -0.091 -17.904 -46.354 1.00 . A A .  69 LYS HG2  1 1 
       13 24357 1 1  69 LYS HG3  H  -0.921 -19.112 -45.370 1.00 . A A .  69 LYS HG3  1 1 
       13 24358 1 1  69 LYS HZ1  H  -4.287 -18.048 -45.871 1.00 . A A .  69 LYS HZ1  1 1 
       13 24359 1 1  69 LYS HZ2  H  -2.913 -18.922 -45.411 1.00 . A A .  69 LYS HZ2  1 1 
       13 24360 1 1  69 LYS HZ3  H  -3.137 -18.491 -47.031 1.00 . A A .  69 LYS HZ3  1 1 
       13 24361 1 1  69 LYS N    N   2.597 -19.726 -43.611 1.00 . A A .  69 LYS N    1 1 
       13 24362 1 1  69 LYS NZ   N  -3.271 -18.181 -46.047 1.00 . A A .  69 LYS NZ   1 1 
       13 24363 1 1  69 LYS O    O   1.753 -20.049 -47.021 1.00 . A A .  69 LYS O    1 1 
       13 24364 1 1  70 LEU C    C   5.312 -19.884 -47.408 1.00 . A A .  70 LEU C    1 1 
       13 24365 1 1  70 LEU CA   C   4.217 -18.823 -47.348 1.00 . A A .  70 LEU CA   1 1 
       13 24366 1 1  70 LEU CB   C   4.832 -17.430 -47.489 1.00 . A A .  70 LEU CB   1 1 
       13 24367 1 1  70 LEU CD1  C   4.373 -14.971 -47.318 1.00 . A A .  70 LEU CD1  1 1 
       13 24368 1 1  70 LEU CD2  C   3.661 -16.235 -49.356 1.00 . A A .  70 LEU CD2  1 1 
       13 24369 1 1  70 LEU CG   C   3.865 -16.302 -47.850 1.00 . A A .  70 LEU CG   1 1 
       13 24370 1 1  70 LEU H    H   3.842 -18.524 -45.286 1.00 . A A .  70 LEU H    1 1 
       13 24371 1 1  70 LEU HA   H   3.528 -18.988 -48.162 1.00 . A A .  70 LEU HA   1 1 
       13 24372 1 1  70 LEU HB2  H   5.298 -17.177 -46.549 1.00 . A A .  70 LEU HB2  1 1 
       13 24373 1 1  70 LEU HB3  H   5.587 -17.479 -48.261 1.00 . A A .  70 LEU HB3  1 1 
       13 24374 1 1  70 LEU HD11 H   4.731 -14.369 -48.140 1.00 . A A .  70 LEU HD11 1 1 
       13 24375 1 1  70 LEU HD12 H   5.181 -15.147 -46.623 1.00 . A A .  70 LEU HD12 1 1 
       13 24376 1 1  70 LEU HD13 H   3.571 -14.454 -46.814 1.00 . A A .  70 LEU HD13 1 1 
       13 24377 1 1  70 LEU HD21 H   4.479 -16.737 -49.853 1.00 . A A .  70 LEU HD21 1 1 
       13 24378 1 1  70 LEU HD22 H   3.630 -15.202 -49.669 1.00 . A A .  70 LEU HD22 1 1 
       13 24379 1 1  70 LEU HD23 H   2.731 -16.718 -49.616 1.00 . A A .  70 LEU HD23 1 1 
       13 24380 1 1  70 LEU HG   H   2.905 -16.499 -47.391 1.00 . A A .  70 LEU HG   1 1 
       13 24381 1 1  70 LEU N    N   3.467 -18.920 -46.100 1.00 . A A .  70 LEU N    1 1 
       13 24382 1 1  70 LEU O    O   5.778 -20.389 -46.386 1.00 . A A .  70 LEU O    1 1 
       13 24383 1 1  71 PRO C    C   8.157 -20.740 -48.411 1.00 . A A .  71 PRO C    1 1 
       13 24384 1 1  71 PRO CA   C   6.782 -21.229 -48.856 1.00 . A A .  71 PRO CA   1 1 
       13 24385 1 1  71 PRO CB   C   6.754 -21.440 -50.371 1.00 . A A .  71 PRO CB   1 1 
       13 24386 1 1  71 PRO CD   C   5.224 -19.666 -49.895 1.00 . A A .  71 PRO CD   1 1 
       13 24387 1 1  71 PRO CG   C   6.201 -20.170 -50.921 1.00 . A A .  71 PRO CG   1 1 
       13 24388 1 1  71 PRO HA   H   6.555 -22.159 -48.357 1.00 . A A .  71 PRO HA   1 1 
       13 24389 1 1  71 PRO HB2  H   7.757 -21.624 -50.730 1.00 . A A .  71 PRO HB2  1 1 
       13 24390 1 1  71 PRO HB3  H   6.121 -22.282 -50.610 1.00 . A A .  71 PRO HB3  1 1 
       13 24391 1 1  71 PRO HD2  H   5.230 -18.586 -49.867 1.00 . A A .  71 PRO HD2  1 1 
       13 24392 1 1  71 PRO HD3  H   4.232 -20.035 -50.106 1.00 . A A .  71 PRO HD3  1 1 
       13 24393 1 1  71 PRO HG2  H   6.997 -19.456 -51.065 1.00 . A A .  71 PRO HG2  1 1 
       13 24394 1 1  71 PRO HG3  H   5.696 -20.365 -51.855 1.00 . A A .  71 PRO HG3  1 1 
       13 24395 1 1  71 PRO N    N   5.735 -20.228 -48.632 1.00 . A A .  71 PRO N    1 1 
       13 24396 1 1  71 PRO O    O   8.292 -19.634 -47.889 1.00 . A A .  71 PRO O    1 1 
       13 24397 1 1  72 GLU C    C  11.095 -20.136 -49.161 1.00 . A A .  72 GLU C    1 1 
       13 24398 1 1  72 GLU CA   C  10.537 -21.220 -48.244 1.00 . A A .  72 GLU CA   1 1 
       13 24399 1 1  72 GLU CB   C  11.436 -22.458 -48.292 1.00 . A A .  72 GLU CB   1 1 
       13 24400 1 1  72 GLU CD   C  12.232 -24.440 -49.640 1.00 . A A .  72 GLU CD   1 1 
       13 24401 1 1  72 GLU CG   C  11.496 -23.114 -49.661 1.00 . A A .  72 GLU CG   1 1 
       13 24402 1 1  72 GLU H    H   9.002 -22.439 -49.044 1.00 . A A .  72 GLU H    1 1 
       13 24403 1 1  72 GLU HA   H  10.512 -20.843 -47.233 1.00 . A A .  72 GLU HA   1 1 
       13 24404 1 1  72 GLU HB2  H  12.438 -22.169 -48.008 1.00 . A A .  72 GLU HB2  1 1 
       13 24405 1 1  72 GLU HB3  H  11.066 -23.183 -47.583 1.00 . A A .  72 GLU HB3  1 1 
       13 24406 1 1  72 GLU HG2  H  10.488 -23.284 -50.009 1.00 . A A .  72 GLU HG2  1 1 
       13 24407 1 1  72 GLU HG3  H  12.003 -22.448 -50.343 1.00 . A A .  72 GLU HG3  1 1 
       13 24408 1 1  72 GLU N    N   9.173 -21.570 -48.624 1.00 . A A .  72 GLU N    1 1 
       13 24409 1 1  72 GLU O    O  11.804 -19.234 -48.713 1.00 . A A .  72 GLU O    1 1 
       13 24410 1 1  72 GLU OE1  O  13.381 -24.474 -49.153 1.00 . A A .  72 GLU OE1  1 1 
       13 24411 1 1  72 GLU OE2  O  11.658 -25.443 -50.112 1.00 . A A .  72 GLU OE2  1 1 
       13 24412 1 1  73 ASP C    C  10.716 -17.863 -51.101 1.00 . A A .  73 ASP C    1 1 
       13 24413 1 1  73 ASP CA   C  11.240 -19.258 -51.426 1.00 . A A .  73 ASP CA   1 1 
       13 24414 1 1  73 ASP CB   C  10.798 -19.668 -52.832 1.00 . A A .  73 ASP CB   1 1 
       13 24415 1 1  73 ASP CG   C  11.526 -20.899 -53.333 1.00 . A A .  73 ASP CG   1 1 
       13 24416 1 1  73 ASP H    H  10.203 -20.973 -50.742 1.00 . A A .  73 ASP H    1 1 
       13 24417 1 1  73 ASP HA   H  12.318 -19.242 -51.388 1.00 . A A .  73 ASP HA   1 1 
       13 24418 1 1  73 ASP HB2  H   9.738 -19.878 -52.823 1.00 . A A .  73 ASP HB2  1 1 
       13 24419 1 1  73 ASP HB3  H  10.993 -18.853 -53.515 1.00 . A A .  73 ASP HB3  1 1 
       13 24420 1 1  73 ASP N    N  10.772 -20.231 -50.445 1.00 . A A .  73 ASP N    1 1 
       13 24421 1 1  73 ASP O    O  11.483 -16.903 -51.029 1.00 . A A .  73 ASP O    1 1 
       13 24422 1 1  73 ASP OD1  O  11.538 -21.917 -52.609 1.00 . A A .  73 ASP OD1  1 1 
       13 24423 1 1  73 ASP OD2  O  12.083 -20.846 -54.450 1.00 . A A .  73 ASP OD2  1 1 
       13 24424 1 1  74 VAL C    C   9.255 -15.957 -49.237 1.00 . A A .  74 VAL C    1 1 
       13 24425 1 1  74 VAL CA   C   8.779 -16.481 -50.587 1.00 . A A .  74 VAL CA   1 1 
       13 24426 1 1  74 VAL CB   C   7.244 -16.598 -50.569 1.00 . A A .  74 VAL CB   1 1 
       13 24427 1 1  74 VAL CG1  C   6.613 -15.282 -50.139 1.00 . A A .  74 VAL CG1  1 1 
       13 24428 1 1  74 VAL CG2  C   6.726 -17.026 -51.934 1.00 . A A .  74 VAL CG2  1 1 
       13 24429 1 1  74 VAL H    H   8.847 -18.560 -50.976 1.00 . A A .  74 VAL H    1 1 
       13 24430 1 1  74 VAL HA   H   9.056 -15.773 -51.355 1.00 . A A .  74 VAL HA   1 1 
       13 24431 1 1  74 VAL HB   H   6.969 -17.355 -49.850 1.00 . A A .  74 VAL HB   1 1 
       13 24432 1 1  74 VAL HG11 H   5.884 -14.976 -50.875 1.00 . A A .  74 VAL HG11 1 1 
       13 24433 1 1  74 VAL HG12 H   6.129 -15.410 -49.182 1.00 . A A .  74 VAL HG12 1 1 
       13 24434 1 1  74 VAL HG13 H   7.380 -14.525 -50.057 1.00 . A A .  74 VAL HG13 1 1 
       13 24435 1 1  74 VAL HG21 H   5.695 -17.335 -51.848 1.00 . A A .  74 VAL HG21 1 1 
       13 24436 1 1  74 VAL HG22 H   6.798 -16.196 -52.622 1.00 . A A .  74 VAL HG22 1 1 
       13 24437 1 1  74 VAL HG23 H   7.319 -17.851 -52.302 1.00 . A A .  74 VAL HG23 1 1 
       13 24438 1 1  74 VAL N    N   9.405 -17.759 -50.905 1.00 . A A .  74 VAL N    1 1 
       13 24439 1 1  74 VAL O    O   9.500 -14.762 -49.075 1.00 . A A .  74 VAL O    1 1 
       13 24440 1 1  75 ARG C    C  11.301 -16.094 -46.939 1.00 . A A .  75 ARG C    1 1 
       13 24441 1 1  75 ARG CA   C   9.827 -16.489 -46.932 1.00 . A A .  75 ARG CA   1 1 
       13 24442 1 1  75 ARG CB   C   9.603 -17.646 -45.958 1.00 . A A .  75 ARG CB   1 1 
       13 24443 1 1  75 ARG CD   C   7.837 -16.595 -44.512 1.00 . A A .  75 ARG CD   1 1 
       13 24444 1 1  75 ARG CG   C   8.175 -17.746 -45.447 1.00 . A A .  75 ARG CG   1 1 
       13 24445 1 1  75 ARG CZ   C   6.913 -14.321 -44.642 1.00 . A A .  75 ARG CZ   1 1 
       13 24446 1 1  75 ARG H    H   9.170 -17.798 -48.460 1.00 . A A .  75 ARG H    1 1 
       13 24447 1 1  75 ARG HA   H   9.240 -15.641 -46.611 1.00 . A A .  75 ARG HA   1 1 
       13 24448 1 1  75 ARG HB2  H   9.849 -18.573 -46.455 1.00 . A A .  75 ARG HB2  1 1 
       13 24449 1 1  75 ARG HB3  H  10.259 -17.519 -45.109 1.00 . A A .  75 ARG HB3  1 1 
       13 24450 1 1  75 ARG HD2  H   7.146 -16.950 -43.762 1.00 . A A .  75 ARG HD2  1 1 
       13 24451 1 1  75 ARG HD3  H   8.744 -16.259 -44.034 1.00 . A A .  75 ARG HD3  1 1 
       13 24452 1 1  75 ARG HE   H   7.052 -15.584 -46.180 1.00 . A A .  75 ARG HE   1 1 
       13 24453 1 1  75 ARG HG2  H   7.499 -17.722 -46.288 1.00 . A A .  75 ARG HG2  1 1 
       13 24454 1 1  75 ARG HG3  H   8.057 -18.677 -44.915 1.00 . A A .  75 ARG HG3  1 1 
       13 24455 1 1  75 ARG HH11 H   7.558 -14.872 -42.810 1.00 . A A .  75 ARG HH11 1 1 
       13 24456 1 1  75 ARG HH12 H   6.904 -13.271 -42.915 1.00 . A A .  75 ARG HH12 1 1 
       13 24457 1 1  75 ARG HH21 H   6.189 -13.478 -46.331 1.00 . A A .  75 ARG HH21 1 1 
       13 24458 1 1  75 ARG HH22 H   6.125 -12.480 -44.919 1.00 . A A .  75 ARG HH22 1 1 
       13 24459 1 1  75 ARG N    N   9.382 -16.860 -48.270 1.00 . A A .  75 ARG N    1 1 
       13 24460 1 1  75 ARG NE   N   7.230 -15.473 -45.223 1.00 . A A .  75 ARG NE   1 1 
       13 24461 1 1  75 ARG NH1  N   7.143 -14.141 -43.350 1.00 . A A .  75 ARG NH1  1 1 
       13 24462 1 1  75 ARG NH2  N   6.365 -13.346 -45.356 1.00 . A A .  75 ARG NH2  1 1 
       13 24463 1 1  75 ARG O    O  11.754 -15.334 -46.085 1.00 . A A .  75 ARG O    1 1 
       13 24464 1 1  76 SER C    C  13.687 -14.942 -48.642 1.00 . A A .  76 SER C    1 1 
       13 24465 1 1  76 SER CA   C  13.466 -16.322 -48.027 1.00 . A A .  76 SER CA   1 1 
       13 24466 1 1  76 SER CB   C  14.162 -17.388 -48.876 1.00 . A A .  76 SER CB   1 1 
       13 24467 1 1  76 SER H    H  11.624 -17.216 -48.563 1.00 . A A .  76 SER H    1 1 
       13 24468 1 1  76 SER HA   H  13.889 -16.332 -47.034 1.00 . A A .  76 SER HA   1 1 
       13 24469 1 1  76 SER HB2  H  14.241 -18.302 -48.306 1.00 . A A .  76 SER HB2  1 1 
       13 24470 1 1  76 SER HB3  H  13.581 -17.569 -49.768 1.00 . A A .  76 SER HB3  1 1 
       13 24471 1 1  76 SER HG   H  15.923 -16.625 -48.486 1.00 . A A .  76 SER HG   1 1 
       13 24472 1 1  76 SER N    N  12.043 -16.616 -47.911 1.00 . A A .  76 SER N    1 1 
       13 24473 1 1  76 SER O    O  14.726 -14.316 -48.433 1.00 . A A .  76 SER O    1 1 
       13 24474 1 1  76 SER OG   O  15.462 -16.971 -49.254 1.00 . A A .  76 SER OG   1 1 
       13 24475 1 1  77 ASN C    C  12.098 -12.102 -49.210 1.00 . A A .  77 ASN C    1 1 
       13 24476 1 1  77 ASN CA   C  12.788 -13.172 -50.050 1.00 . A A .  77 ASN CA   1 1 
       13 24477 1 1  77 ASN CB   C  12.157 -13.228 -51.443 1.00 . A A .  77 ASN CB   1 1 
       13 24478 1 1  77 ASN CG   C  13.061 -13.897 -52.460 1.00 . A A .  77 ASN CG   1 1 
       13 24479 1 1  77 ASN H    H  11.899 -15.022 -49.534 1.00 . A A .  77 ASN H    1 1 
       13 24480 1 1  77 ASN HA   H  13.832 -12.919 -50.148 1.00 . A A .  77 ASN HA   1 1 
       13 24481 1 1  77 ASN HB2  H  11.233 -13.784 -51.391 1.00 . A A .  77 ASN HB2  1 1 
       13 24482 1 1  77 ASN HB3  H  11.950 -12.223 -51.778 1.00 . A A .  77 ASN HB3  1 1 
       13 24483 1 1  77 ASN HD21 H  13.334 -15.442 -51.238 1.00 . A A .  77 ASN HD21 1 1 
       13 24484 1 1  77 ASN HD22 H  14.156 -15.529 -52.755 1.00 . A A .  77 ASN HD22 1 1 
       13 24485 1 1  77 ASN N    N  12.703 -14.476 -49.403 1.00 . A A .  77 ASN N    1 1 
       13 24486 1 1  77 ASN ND2  N  13.568 -15.075 -52.117 1.00 . A A .  77 ASN ND2  1 1 
       13 24487 1 1  77 ASN O    O  11.638 -11.087 -49.733 1.00 . A A .  77 ASN O    1 1 
       13 24488 1 1  77 ASN OD1  O  13.300 -13.361 -53.543 1.00 . A A .  77 ASN OD1  1 1 
       13 24489 1 1  78 VAL C    C  12.327 -10.222 -46.679 1.00 . A A .  78 VAL C    1 1 
       13 24490 1 1  78 VAL CA   C  11.399 -11.392 -46.989 1.00 . A A .  78 VAL CA   1 1 
       13 24491 1 1  78 VAL CB   C  10.993 -12.074 -45.669 1.00 . A A .  78 VAL CB   1 1 
       13 24492 1 1  78 VAL CG1  C  12.219 -12.613 -44.948 1.00 . A A .  78 VAL CG1  1 1 
       13 24493 1 1  78 VAL CG2  C  10.225 -11.105 -44.783 1.00 . A A .  78 VAL CG2  1 1 
       13 24494 1 1  78 VAL H    H  12.416 -13.162 -47.545 1.00 . A A .  78 VAL H    1 1 
       13 24495 1 1  78 VAL HA   H  10.505 -11.013 -47.464 1.00 . A A .  78 VAL HA   1 1 
       13 24496 1 1  78 VAL HB   H  10.345 -12.906 -45.902 1.00 . A A .  78 VAL HB   1 1 
       13 24497 1 1  78 VAL HG11 H  12.778 -13.250 -45.616 1.00 . A A .  78 VAL HG11 1 1 
       13 24498 1 1  78 VAL HG12 H  12.840 -11.790 -44.627 1.00 . A A .  78 VAL HG12 1 1 
       13 24499 1 1  78 VAL HG13 H  11.905 -13.184 -44.085 1.00 . A A .  78 VAL HG13 1 1 
       13 24500 1 1  78 VAL HG21 H   9.327 -10.786 -45.290 1.00 . A A .  78 VAL HG21 1 1 
       13 24501 1 1  78 VAL HG22 H   9.961 -11.595 -43.858 1.00 . A A .  78 VAL HG22 1 1 
       13 24502 1 1  78 VAL HG23 H  10.843 -10.244 -44.570 1.00 . A A .  78 VAL HG23 1 1 
       13 24503 1 1  78 VAL N    N  12.031 -12.336 -47.902 1.00 . A A .  78 VAL N    1 1 
       13 24504 1 1  78 VAL O    O  13.501 -10.415 -46.363 1.00 . A A .  78 VAL O    1 1 
       13 24505 1 1  79 ASP C    C  11.836  -6.891 -45.524 1.00 . A A .  79 ASP C    1 1 
       13 24506 1 1  79 ASP CA   C  12.572  -7.807 -46.498 1.00 . A A .  79 ASP CA   1 1 
       13 24507 1 1  79 ASP CB   C  12.866  -7.059 -47.799 1.00 . A A .  79 ASP CB   1 1 
       13 24508 1 1  79 ASP CG   C  13.140  -7.998 -48.957 1.00 . A A .  79 ASP CG   1 1 
       13 24509 1 1  79 ASP H    H  10.850  -8.920 -47.027 1.00 . A A .  79 ASP H    1 1 
       13 24510 1 1  79 ASP HA   H  13.505  -8.112 -46.050 1.00 . A A .  79 ASP HA   1 1 
       13 24511 1 1  79 ASP HB2  H  12.015  -6.443 -48.053 1.00 . A A .  79 ASP HB2  1 1 
       13 24512 1 1  79 ASP HB3  H  13.732  -6.428 -47.656 1.00 . A A .  79 ASP HB3  1 1 
       13 24513 1 1  79 ASP N    N  11.793  -9.010 -46.770 1.00 . A A .  79 ASP N    1 1 
       13 24514 1 1  79 ASP O    O  10.732  -7.202 -45.078 1.00 . A A .  79 ASP O    1 1 
       13 24515 1 1  79 ASP OD1  O  14.118  -8.770 -48.876 1.00 . A A .  79 ASP OD1  1 1 
       13 24516 1 1  79 ASP OD2  O  12.378  -7.958 -49.946 1.00 . A A .  79 ASP OD2  1 1 
       13 24517 1 1  80 ALA C    C  10.544  -4.259 -44.829 1.00 . A A .  80 ALA C    1 1 
       13 24518 1 1  80 ALA CA   C  11.861  -4.800 -44.281 1.00 . A A .  80 ALA CA   1 1 
       13 24519 1 1  80 ALA CB   C  12.830  -3.659 -44.007 1.00 . A A .  80 ALA CB   1 1 
       13 24520 1 1  80 ALA H    H  13.334  -5.570 -45.589 1.00 . A A .  80 ALA H    1 1 
       13 24521 1 1  80 ALA HA   H  11.667  -5.307 -43.346 1.00 . A A .  80 ALA HA   1 1 
       13 24522 1 1  80 ALA HB1  H  13.781  -3.878 -44.471 1.00 . A A .  80 ALA HB1  1 1 
       13 24523 1 1  80 ALA HB2  H  12.431  -2.743 -44.418 1.00 . A A .  80 ALA HB2  1 1 
       13 24524 1 1  80 ALA HB3  H  12.964  -3.549 -42.942 1.00 . A A .  80 ALA HB3  1 1 
       13 24525 1 1  80 ALA N    N  12.456  -5.762 -45.200 1.00 . A A .  80 ALA N    1 1 
       13 24526 1 1  80 ALA O    O   9.522  -4.277 -44.145 1.00 . A A .  80 ALA O    1 1 
       13 24527 1 1  81 ALA C    C   8.223  -4.213 -46.626 1.00 . A A .  81 ALA C    1 1 
       13 24528 1 1  81 ALA CA   C   9.388  -3.233 -46.708 1.00 . A A .  81 ALA CA   1 1 
       13 24529 1 1  81 ALA CB   C   9.684  -2.880 -48.159 1.00 . A A .  81 ALA CB   1 1 
       13 24530 1 1  81 ALA H    H  11.424  -3.791 -46.563 1.00 . A A .  81 ALA H    1 1 
       13 24531 1 1  81 ALA HA   H   9.117  -2.323 -46.190 1.00 . A A .  81 ALA HA   1 1 
       13 24532 1 1  81 ALA HB1  H   9.773  -1.809 -48.257 1.00 . A A .  81 ALA HB1  1 1 
       13 24533 1 1  81 ALA HB2  H  10.609  -3.349 -48.460 1.00 . A A .  81 ALA HB2  1 1 
       13 24534 1 1  81 ALA HB3  H   8.878  -3.234 -48.785 1.00 . A A .  81 ALA HB3  1 1 
       13 24535 1 1  81 ALA N    N  10.579  -3.778 -46.067 1.00 . A A .  81 ALA N    1 1 
       13 24536 1 1  81 ALA O    O   7.166  -3.891 -46.084 1.00 . A A .  81 ALA O    1 1 
       13 24537 1 1  82 SER C    C   6.881  -6.686 -45.743 1.00 . A A .  82 SER C    1 1 
       13 24538 1 1  82 SER CA   C   7.387  -6.435 -47.161 1.00 . A A .  82 SER CA   1 1 
       13 24539 1 1  82 SER CB   C   7.924  -7.737 -47.760 1.00 . A A .  82 SER CB   1 1 
       13 24540 1 1  82 SER H    H   9.288  -5.606 -47.586 1.00 . A A .  82 SER H    1 1 
       13 24541 1 1  82 SER HA   H   6.566  -6.082 -47.766 1.00 . A A .  82 SER HA   1 1 
       13 24542 1 1  82 SER HB2  H   8.466  -8.282 -47.003 1.00 . A A .  82 SER HB2  1 1 
       13 24543 1 1  82 SER HB3  H   7.097  -8.336 -48.113 1.00 . A A .  82 SER HB3  1 1 
       13 24544 1 1  82 SER HG   H   9.222  -8.292 -49.119 1.00 . A A .  82 SER HG   1 1 
       13 24545 1 1  82 SER N    N   8.423  -5.409 -47.168 1.00 . A A .  82 SER N    1 1 
       13 24546 1 1  82 SER O    O   5.677  -6.682 -45.493 1.00 . A A .  82 SER O    1 1 
       13 24547 1 1  82 SER OG   O   8.795  -7.476 -48.847 1.00 . A A .  82 SER OG   1 1 
       13 24548 1 1  83 ALA C    C   6.589  -6.035 -42.871 1.00 . A A .  83 ALA C    1 1 
       13 24549 1 1  83 ALA CA   C   7.462  -7.155 -43.428 1.00 . A A .  83 ALA CA   1 1 
       13 24550 1 1  83 ALA CB   C   8.720  -7.313 -42.587 1.00 . A A .  83 ALA CB   1 1 
       13 24551 1 1  83 ALA H    H   8.755  -6.895 -45.081 1.00 . A A .  83 ALA H    1 1 
       13 24552 1 1  83 ALA HA   H   6.910  -8.083 -43.383 1.00 . A A .  83 ALA HA   1 1 
       13 24553 1 1  83 ALA HB1  H   9.072  -6.339 -42.280 1.00 . A A .  83 ALA HB1  1 1 
       13 24554 1 1  83 ALA HB2  H   8.496  -7.906 -41.713 1.00 . A A .  83 ALA HB2  1 1 
       13 24555 1 1  83 ALA HB3  H   9.483  -7.805 -43.172 1.00 . A A .  83 ALA HB3  1 1 
       13 24556 1 1  83 ALA N    N   7.811  -6.904 -44.820 1.00 . A A .  83 ALA N    1 1 
       13 24557 1 1  83 ALA O    O   5.545  -6.290 -42.270 1.00 . A A .  83 ALA O    1 1 
       13 24558 1 1  84 ARG C    C   4.856  -3.637 -43.136 1.00 . A A .  84 ARG C    1 1 
       13 24559 1 1  84 ARG CA   C   6.281  -3.637 -42.591 1.00 . A A .  84 ARG CA   1 1 
       13 24560 1 1  84 ARG CB   C   6.993  -2.345 -42.994 1.00 . A A .  84 ARG CB   1 1 
       13 24561 1 1  84 ARG CD   C   8.840  -0.701 -42.542 1.00 . A A .  84 ARG CD   1 1 
       13 24562 1 1  84 ARG CG   C   8.140  -1.966 -42.072 1.00 . A A .  84 ARG CG   1 1 
       13 24563 1 1  84 ARG CZ   C   8.299   1.663 -42.948 1.00 . A A .  84 ARG CZ   1 1 
       13 24564 1 1  84 ARG H    H   7.862  -4.657 -43.561 1.00 . A A .  84 ARG H    1 1 
       13 24565 1 1  84 ARG HA   H   6.242  -3.694 -41.513 1.00 . A A .  84 ARG HA   1 1 
       13 24566 1 1  84 ARG HB2  H   7.388  -2.461 -43.993 1.00 . A A .  84 ARG HB2  1 1 
       13 24567 1 1  84 ARG HB3  H   6.276  -1.537 -42.992 1.00 . A A .  84 ARG HB3  1 1 
       13 24568 1 1  84 ARG HD2  H   9.606  -0.442 -41.826 1.00 . A A .  84 ARG HD2  1 1 
       13 24569 1 1  84 ARG HD3  H   9.296  -0.895 -43.502 1.00 . A A .  84 ARG HD3  1 1 
       13 24570 1 1  84 ARG HE   H   6.960   0.238 -42.551 1.00 . A A .  84 ARG HE   1 1 
       13 24571 1 1  84 ARG HG2  H   7.750  -1.800 -41.078 1.00 . A A .  84 ARG HG2  1 1 
       13 24572 1 1  84 ARG HG3  H   8.854  -2.776 -42.050 1.00 . A A .  84 ARG HG3  1 1 
       13 24573 1 1  84 ARG HH11 H  10.266   1.212 -43.043 1.00 . A A .  84 ARG HH11 1 1 
       13 24574 1 1  84 ARG HH12 H   9.871   2.875 -43.327 1.00 . A A .  84 ARG HH12 1 1 
       13 24575 1 1  84 ARG HH21 H   6.428   2.424 -42.923 1.00 . A A .  84 ARG HH21 1 1 
       13 24576 1 1  84 ARG HH22 H   7.687   3.563 -43.257 1.00 . A A .  84 ARG HH22 1 1 
       13 24577 1 1  84 ARG N    N   7.023  -4.796 -43.074 1.00 . A A .  84 ARG N    1 1 
       13 24578 1 1  84 ARG NE   N   7.915   0.421 -42.673 1.00 . A A .  84 ARG NE   1 1 
       13 24579 1 1  84 ARG NH1  N   9.585   1.939 -43.119 1.00 . A A .  84 ARG NH1  1 1 
       13 24580 1 1  84 ARG NH2  N   7.397   2.630 -43.052 1.00 . A A .  84 ARG NH2  1 1 
       13 24581 1 1  84 ARG O    O   3.901  -3.387 -42.402 1.00 . A A .  84 ARG O    1 1 
       13 24582 1 1  85 GLU C    C   2.565  -5.094 -44.522 1.00 . A A .  85 GLU C    1 1 
       13 24583 1 1  85 GLU CA   C   3.414  -3.951 -45.072 1.00 . A A .  85 GLU CA   1 1 
       13 24584 1 1  85 GLU CB   C   3.569  -4.099 -46.586 1.00 . A A .  85 GLU CB   1 1 
       13 24585 1 1  85 GLU CD   C   3.497  -1.727 -47.454 1.00 . A A .  85 GLU CD   1 1 
       13 24586 1 1  85 GLU CG   C   4.345  -2.965 -47.232 1.00 . A A .  85 GLU CG   1 1 
       13 24587 1 1  85 GLU H    H   5.522  -4.111 -44.961 1.00 . A A .  85 GLU H    1 1 
       13 24588 1 1  85 GLU HA   H   2.918  -3.016 -44.859 1.00 . A A .  85 GLU HA   1 1 
       13 24589 1 1  85 GLU HB2  H   4.084  -5.025 -46.794 1.00 . A A .  85 GLU HB2  1 1 
       13 24590 1 1  85 GLU HB3  H   2.586  -4.135 -47.034 1.00 . A A .  85 GLU HB3  1 1 
       13 24591 1 1  85 GLU HG2  H   5.175  -2.703 -46.592 1.00 . A A .  85 GLU HG2  1 1 
       13 24592 1 1  85 GLU HG3  H   4.722  -3.301 -48.188 1.00 . A A .  85 GLU HG3  1 1 
       13 24593 1 1  85 GLU N    N   4.723  -3.919 -44.428 1.00 . A A .  85 GLU N    1 1 
       13 24594 1 1  85 GLU O    O   1.387  -4.913 -44.210 1.00 . A A .  85 GLU O    1 1 
       13 24595 1 1  85 GLU OE1  O   2.607  -1.768 -48.330 1.00 . A A .  85 GLU OE1  1 1 
       13 24596 1 1  85 GLU OE2  O   3.720  -0.719 -46.751 1.00 . A A .  85 GLU OE2  1 1 
       13 24597 1 1  86 LEU C    C   1.884  -7.169 -42.514 1.00 . A A .  86 LEU C    1 1 
       13 24598 1 1  86 LEU CA   C   2.472  -7.444 -43.894 1.00 . A A .  86 LEU CA   1 1 
       13 24599 1 1  86 LEU CB   C   3.423  -8.640 -43.828 1.00 . A A .  86 LEU CB   1 1 
       13 24600 1 1  86 LEU CD1  C   5.147  -9.934 -45.106 1.00 . A A .  86 LEU CD1  1 1 
       13 24601 1 1  86 LEU CD2  C   2.716 -10.338 -45.531 1.00 . A A .  86 LEU CD2  1 1 
       13 24602 1 1  86 LEU CG   C   3.767  -9.300 -45.163 1.00 . A A .  86 LEU CG   1 1 
       13 24603 1 1  86 LEU H    H   4.110  -6.352 -44.670 1.00 . A A .  86 LEU H    1 1 
       13 24604 1 1  86 LEU HA   H   1.666  -7.673 -44.576 1.00 . A A .  86 LEU HA   1 1 
       13 24605 1 1  86 LEU HB2  H   4.345  -8.305 -43.378 1.00 . A A .  86 LEU HB2  1 1 
       13 24606 1 1  86 LEU HB3  H   2.968  -9.389 -43.195 1.00 . A A .  86 LEU HB3  1 1 
       13 24607 1 1  86 LEU HD11 H   5.889  -9.212 -45.412 1.00 . A A .  86 LEU HD11 1 1 
       13 24608 1 1  86 LEU HD12 H   5.181 -10.786 -45.769 1.00 . A A .  86 LEU HD12 1 1 
       13 24609 1 1  86 LEU HD13 H   5.353 -10.258 -44.096 1.00 . A A .  86 LEU HD13 1 1 
       13 24610 1 1  86 LEU HD21 H   2.917 -10.717 -46.523 1.00 . A A .  86 LEU HD21 1 1 
       13 24611 1 1  86 LEU HD22 H   1.738  -9.880 -45.512 1.00 . A A .  86 LEU HD22 1 1 
       13 24612 1 1  86 LEU HD23 H   2.748 -11.150 -44.820 1.00 . A A .  86 LEU HD23 1 1 
       13 24613 1 1  86 LEU HG   H   3.779  -8.545 -45.938 1.00 . A A .  86 LEU HG   1 1 
       13 24614 1 1  86 LEU N    N   3.171  -6.270 -44.405 1.00 . A A .  86 LEU N    1 1 
       13 24615 1 1  86 LEU O    O   0.741  -7.529 -42.232 1.00 . A A .  86 LEU O    1 1 
       13 24616 1 1  87 MET C    C   1.198  -5.079 -40.331 1.00 . A A .  87 MET C    1 1 
       13 24617 1 1  87 MET CA   C   2.230  -6.202 -40.307 1.00 . A A .  87 MET CA   1 1 
       13 24618 1 1  87 MET CB   C   3.422  -5.797 -39.439 1.00 . A A .  87 MET CB   1 1 
       13 24619 1 1  87 MET CE   C   3.659  -9.314 -40.122 1.00 . A A .  87 MET CE   1 1 
       13 24620 1 1  87 MET CG   C   4.066  -6.965 -38.709 1.00 . A A .  87 MET CG   1 1 
       13 24621 1 1  87 MET H    H   3.574  -6.268 -41.940 1.00 . A A .  87 MET H    1 1 
       13 24622 1 1  87 MET HA   H   1.773  -7.086 -39.887 1.00 . A A .  87 MET HA   1 1 
       13 24623 1 1  87 MET HB2  H   4.170  -5.338 -40.068 1.00 . A A .  87 MET HB2  1 1 
       13 24624 1 1  87 MET HB3  H   3.090  -5.080 -38.703 1.00 . A A .  87 MET HB3  1 1 
       13 24625 1 1  87 MET HE1  H   3.907  -9.881 -41.007 1.00 . A A .  87 MET HE1  1 1 
       13 24626 1 1  87 MET HE2  H   3.594  -9.980 -39.274 1.00 . A A .  87 MET HE2  1 1 
       13 24627 1 1  87 MET HE3  H   2.710  -8.819 -40.265 1.00 . A A .  87 MET HE3  1 1 
       13 24628 1 1  87 MET HG2  H   4.773  -6.578 -37.991 1.00 . A A .  87 MET HG2  1 1 
       13 24629 1 1  87 MET HG3  H   3.295  -7.516 -38.190 1.00 . A A .  87 MET HG3  1 1 
       13 24630 1 1  87 MET N    N   2.673  -6.528 -41.657 1.00 . A A .  87 MET N    1 1 
       13 24631 1 1  87 MET O    O   0.253  -5.074 -39.540 1.00 . A A .  87 MET O    1 1 
       13 24632 1 1  87 MET SD   S   4.931  -8.089 -39.822 1.00 . A A .  87 MET SD   1 1 
       13 24633 1 1  88 LEU C    C  -0.949  -3.477 -41.655 1.00 . A A .  88 LEU C    1 1 
       13 24634 1 1  88 LEU CA   C   0.471  -2.999 -41.366 1.00 . A A .  88 LEU CA   1 1 
       13 24635 1 1  88 LEU CB   C   0.941  -2.059 -42.476 1.00 . A A .  88 LEU CB   1 1 
       13 24636 1 1  88 LEU CD1  C   1.192   0.310 -43.257 1.00 . A A .  88 LEU CD1  1 1 
       13 24637 1 1  88 LEU CD2  C  -1.086  -0.707 -43.071 1.00 . A A .  88 LEU CD2  1 1 
       13 24638 1 1  88 LEU CG   C   0.317  -0.662 -42.482 1.00 . A A .  88 LEU CG   1 1 
       13 24639 1 1  88 LEU H    H   2.156  -4.188 -41.841 1.00 . A A .  88 LEU H    1 1 
       13 24640 1 1  88 LEU HA   H   0.473  -2.465 -40.427 1.00 . A A .  88 LEU HA   1 1 
       13 24641 1 1  88 LEU HB2  H   2.009  -1.943 -42.381 1.00 . A A .  88 LEU HB2  1 1 
       13 24642 1 1  88 LEU HB3  H   0.713  -2.527 -43.423 1.00 . A A .  88 LEU HB3  1 1 
       13 24643 1 1  88 LEU HD11 H   1.348  -0.065 -44.258 1.00 . A A .  88 LEU HD11 1 1 
       13 24644 1 1  88 LEU HD12 H   2.145   0.412 -42.760 1.00 . A A .  88 LEU HD12 1 1 
       13 24645 1 1  88 LEU HD13 H   0.706   1.273 -43.304 1.00 . A A .  88 LEU HD13 1 1 
       13 24646 1 1  88 LEU HD21 H  -1.182   0.055 -43.830 1.00 . A A .  88 LEU HD21 1 1 
       13 24647 1 1  88 LEU HD22 H  -1.810  -0.531 -42.289 1.00 . A A .  88 LEU HD22 1 1 
       13 24648 1 1  88 LEU HD23 H  -1.260  -1.678 -43.511 1.00 . A A .  88 LEU HD23 1 1 
       13 24649 1 1  88 LEU HG   H   0.242  -0.304 -41.464 1.00 . A A .  88 LEU HG   1 1 
       13 24650 1 1  88 LEU N    N   1.385  -4.129 -41.240 1.00 . A A .  88 LEU N    1 1 
       13 24651 1 1  88 LEU O    O  -1.878  -3.185 -40.902 1.00 . A A .  88 LEU O    1 1 
       13 24652 1 1  89 ALA C    C  -2.831  -5.893 -42.232 1.00 . A A .  89 ALA C    1 1 
       13 24653 1 1  89 ALA CA   C  -2.413  -4.737 -43.135 1.00 . A A .  89 ALA CA   1 1 
       13 24654 1 1  89 ALA CB   C  -2.394  -5.181 -44.590 1.00 . A A .  89 ALA CB   1 1 
       13 24655 1 1  89 ALA H    H  -0.329  -4.413 -43.309 1.00 . A A .  89 ALA H    1 1 
       13 24656 1 1  89 ALA HA   H  -3.133  -3.938 -43.038 1.00 . A A .  89 ALA HA   1 1 
       13 24657 1 1  89 ALA HB1  H  -1.483  -5.727 -44.787 1.00 . A A .  89 ALA HB1  1 1 
       13 24658 1 1  89 ALA HB2  H  -3.244  -5.820 -44.782 1.00 . A A .  89 ALA HB2  1 1 
       13 24659 1 1  89 ALA HB3  H  -2.441  -4.315 -45.231 1.00 . A A .  89 ALA HB3  1 1 
       13 24660 1 1  89 ALA N    N  -1.107  -4.215 -42.749 1.00 . A A .  89 ALA N    1 1 
       13 24661 1 1  89 ALA O    O  -3.982  -5.973 -41.806 1.00 . A A .  89 ALA O    1 1 
       13 24662 1 1  90 GLN C    C  -1.368  -7.852 -39.794 1.00 . A A .  90 GLN C    1 1 
       13 24663 1 1  90 GLN CA   C  -2.160  -7.937 -41.094 1.00 . A A .  90 GLN CA   1 1 
       13 24664 1 1  90 GLN CB   C  -1.819  -9.233 -41.830 1.00 . A A .  90 GLN CB   1 1 
       13 24665 1 1  90 GLN CD   C  -1.966 -10.557 -43.976 1.00 . A A .  90 GLN CD   1 1 
       13 24666 1 1  90 GLN CG   C  -2.371  -9.294 -43.245 1.00 . A A .  90 GLN CG   1 1 
       13 24667 1 1  90 GLN H    H  -0.989  -6.666 -42.316 1.00 . A A .  90 GLN H    1 1 
       13 24668 1 1  90 GLN HA   H  -3.215  -7.933 -40.860 1.00 . A A .  90 GLN HA   1 1 
       13 24669 1 1  90 GLN HB2  H  -0.745  -9.333 -41.881 1.00 . A A .  90 GLN HB2  1 1 
       13 24670 1 1  90 GLN HB3  H  -2.224 -10.066 -41.274 1.00 . A A .  90 GLN HB3  1 1 
       13 24671 1 1  90 GLN HE21 H  -2.540 -11.667 -42.429 1.00 . A A .  90 GLN HE21 1 1 
       13 24672 1 1  90 GLN HE22 H  -1.901 -12.534 -43.779 1.00 . A A .  90 GLN HE22 1 1 
       13 24673 1 1  90 GLN HG2  H  -3.449  -9.253 -43.199 1.00 . A A .  90 GLN HG2  1 1 
       13 24674 1 1  90 GLN HG3  H  -2.003  -8.441 -43.798 1.00 . A A .  90 GLN HG3  1 1 
       13 24675 1 1  90 GLN N    N  -1.888  -6.785 -41.946 1.00 . A A .  90 GLN N    1 1 
       13 24676 1 1  90 GLN NE2  N  -2.153 -11.702 -43.331 1.00 . A A .  90 GLN NE2  1 1 
       13 24677 1 1  90 GLN O    O  -0.389  -8.569 -39.588 1.00 . A A .  90 GLN O    1 1 
       13 24678 1 1  90 GLN OE1  O  -1.488 -10.507 -45.110 1.00 . A A .  90 GLN OE1  1 1 
       13 24679 1 1  91 PRO C    C  -1.345  -7.940 -36.659 1.00 . A A .  91 PRO C    1 1 
       13 24680 1 1  91 PRO CA   C  -1.144  -6.755 -37.599 1.00 . A A .  91 PRO CA   1 1 
       13 24681 1 1  91 PRO CB   C  -1.833  -5.508 -37.041 1.00 . A A .  91 PRO CB   1 1 
       13 24682 1 1  91 PRO CD   C  -2.960  -6.068 -39.073 1.00 . A A .  91 PRO CD   1 1 
       13 24683 1 1  91 PRO CG   C  -3.168  -5.484 -37.703 1.00 . A A .  91 PRO CG   1 1 
       13 24684 1 1  91 PRO HA   H  -0.087  -6.564 -37.713 1.00 . A A .  91 PRO HA   1 1 
       13 24685 1 1  91 PRO HB2  H  -1.926  -5.594 -35.968 1.00 . A A .  91 PRO HB2  1 1 
       13 24686 1 1  91 PRO HB3  H  -1.255  -4.631 -37.289 1.00 . A A .  91 PRO HB3  1 1 
       13 24687 1 1  91 PRO HD2  H  -3.831  -6.628 -39.381 1.00 . A A .  91 PRO HD2  1 1 
       13 24688 1 1  91 PRO HD3  H  -2.741  -5.286 -39.787 1.00 . A A .  91 PRO HD3  1 1 
       13 24689 1 1  91 PRO HG2  H  -3.867  -6.086 -37.142 1.00 . A A .  91 PRO HG2  1 1 
       13 24690 1 1  91 PRO HG3  H  -3.522  -4.467 -37.778 1.00 . A A .  91 PRO HG3  1 1 
       13 24691 1 1  91 PRO N    N  -1.799  -6.955 -38.895 1.00 . A A .  91 PRO N    1 1 
       13 24692 1 1  91 PRO O    O  -0.655  -8.066 -35.648 1.00 . A A .  91 PRO O    1 1 
       13 24693 1 1  92 SER C    C  -1.415 -10.959 -36.201 1.00 . A A .  92 SER C    1 1 
       13 24694 1 1  92 SER CA   C  -2.586  -9.980 -36.186 1.00 . A A .  92 SER CA   1 1 
       13 24695 1 1  92 SER CB   C  -3.852 -10.674 -36.692 1.00 . A A .  92 SER CB   1 1 
       13 24696 1 1  92 SER H    H  -2.808  -8.652 -37.820 1.00 . A A .  92 SER H    1 1 
       13 24697 1 1  92 SER HA   H  -2.749  -9.647 -35.172 1.00 . A A .  92 SER HA   1 1 
       13 24698 1 1  92 SER HB2  H  -4.262 -11.288 -35.903 1.00 . A A .  92 SER HB2  1 1 
       13 24699 1 1  92 SER HB3  H  -4.577  -9.928 -36.982 1.00 . A A .  92 SER HB3  1 1 
       13 24700 1 1  92 SER HG   H  -4.388 -11.874 -38.144 1.00 . A A .  92 SER HG   1 1 
       13 24701 1 1  92 SER N    N  -2.293  -8.807 -37.002 1.00 . A A .  92 SER N    1 1 
       13 24702 1 1  92 SER O    O  -1.377 -11.909 -35.420 1.00 . A A .  92 SER O    1 1 
       13 24703 1 1  92 SER OG   O  -3.570 -11.497 -37.811 1.00 . A A .  92 SER OG   1 1 
       13 24704 1 1  93 MET C    C   1.740 -11.239 -36.136 1.00 . A A .  93 MET C    1 1 
       13 24705 1 1  93 MET CA   C   0.711 -11.576 -37.211 1.00 . A A .  93 MET CA   1 1 
       13 24706 1 1  93 MET CB   C   1.340 -11.431 -38.598 1.00 . A A .  93 MET CB   1 1 
       13 24707 1 1  93 MET CE   C   1.550 -13.002 -42.041 1.00 . A A .  93 MET CE   1 1 
       13 24708 1 1  93 MET CG   C   0.457 -11.947 -39.722 1.00 . A A .  93 MET CG   1 1 
       13 24709 1 1  93 MET H    H  -0.549  -9.944 -37.691 1.00 . A A .  93 MET H    1 1 
       13 24710 1 1  93 MET HA   H   0.389 -12.597 -37.077 1.00 . A A .  93 MET HA   1 1 
       13 24711 1 1  93 MET HB2  H   1.544 -10.387 -38.781 1.00 . A A .  93 MET HB2  1 1 
       13 24712 1 1  93 MET HB3  H   2.269 -11.981 -38.619 1.00 . A A .  93 MET HB3  1 1 
       13 24713 1 1  93 MET HE1  H   2.288 -13.454 -41.394 1.00 . A A .  93 MET HE1  1 1 
       13 24714 1 1  93 MET HE2  H   0.696 -13.657 -42.125 1.00 . A A .  93 MET HE2  1 1 
       13 24715 1 1  93 MET HE3  H   1.978 -12.841 -43.020 1.00 . A A .  93 MET HE3  1 1 
       13 24716 1 1  93 MET HG2  H   0.444 -13.026 -39.686 1.00 . A A .  93 MET HG2  1 1 
       13 24717 1 1  93 MET HG3  H  -0.545 -11.573 -39.575 1.00 . A A .  93 MET HG3  1 1 
       13 24718 1 1  93 MET N    N  -0.462 -10.717 -37.095 1.00 . A A .  93 MET N    1 1 
       13 24719 1 1  93 MET O    O   2.662 -12.014 -35.881 1.00 . A A .  93 MET O    1 1 
       13 24720 1 1  93 MET SD   S   1.033 -11.431 -41.352 1.00 . A A .  93 MET SD   1 1 
       13 24721 1 1  94 VAL C    C   2.491 -10.616 -33.290 1.00 . A A .  94 VAL C    1 1 
       13 24722 1 1  94 VAL CA   C   2.490  -9.640 -34.461 1.00 . A A .  94 VAL CA   1 1 
       13 24723 1 1  94 VAL CB   C   2.121  -8.237 -33.946 1.00 . A A .  94 VAL CB   1 1 
       13 24724 1 1  94 VAL CG1  C   2.056  -7.245 -35.097 1.00 . A A .  94 VAL CG1  1 1 
       13 24725 1 1  94 VAL CG2  C   0.801  -8.276 -33.191 1.00 . A A .  94 VAL CG2  1 1 
       13 24726 1 1  94 VAL H    H   0.822  -9.504 -35.757 1.00 . A A .  94 VAL H    1 1 
       13 24727 1 1  94 VAL HA   H   3.484  -9.596 -34.882 1.00 . A A .  94 VAL HA   1 1 
       13 24728 1 1  94 VAL HB   H   2.892  -7.912 -33.263 1.00 . A A .  94 VAL HB   1 1 
       13 24729 1 1  94 VAL HG11 H   2.151  -7.774 -36.034 1.00 . A A .  94 VAL HG11 1 1 
       13 24730 1 1  94 VAL HG12 H   1.110  -6.724 -35.071 1.00 . A A .  94 VAL HG12 1 1 
       13 24731 1 1  94 VAL HG13 H   2.862  -6.532 -35.004 1.00 . A A .  94 VAL HG13 1 1 
       13 24732 1 1  94 VAL HG21 H   0.283  -7.338 -33.320 1.00 . A A .  94 VAL HG21 1 1 
       13 24733 1 1  94 VAL HG22 H   0.191  -9.081 -33.576 1.00 . A A .  94 VAL HG22 1 1 
       13 24734 1 1  94 VAL HG23 H   0.991  -8.442 -32.140 1.00 . A A .  94 VAL HG23 1 1 
       13 24735 1 1  94 VAL N    N   1.576 -10.079 -35.509 1.00 . A A .  94 VAL N    1 1 
       13 24736 1 1  94 VAL O    O   1.605 -11.462 -33.170 1.00 . A A .  94 VAL O    1 1 
       13 24737 1 1  95 LYS C    C   2.662 -10.917 -30.152 1.00 . A A .  95 LYS C    1 1 
       13 24738 1 1  95 LYS CA   C   3.612 -11.362 -31.261 1.00 . A A .  95 LYS CA   1 1 
       13 24739 1 1  95 LYS CB   C   5.051 -11.364 -30.744 1.00 . A A .  95 LYS CB   1 1 
       13 24740 1 1  95 LYS CD   C   7.125 -12.781 -30.711 1.00 . A A .  95 LYS CD   1 1 
       13 24741 1 1  95 LYS CE   C   6.795 -14.160 -30.159 1.00 . A A .  95 LYS CE   1 1 
       13 24742 1 1  95 LYS CG   C   5.989 -12.236 -31.561 1.00 . A A .  95 LYS CG   1 1 
       13 24743 1 1  95 LYS H    H   4.170  -9.799 -32.575 1.00 . A A .  95 LYS H    1 1 
       13 24744 1 1  95 LYS HA   H   3.346 -12.363 -31.565 1.00 . A A .  95 LYS HA   1 1 
       13 24745 1 1  95 LYS HB2  H   5.429 -10.352 -30.760 1.00 . A A .  95 LYS HB2  1 1 
       13 24746 1 1  95 LYS HB3  H   5.055 -11.724 -29.726 1.00 . A A .  95 LYS HB3  1 1 
       13 24747 1 1  95 LYS HD2  H   8.015 -12.853 -31.318 1.00 . A A .  95 LYS HD2  1 1 
       13 24748 1 1  95 LYS HD3  H   7.303 -12.106 -29.887 1.00 . A A .  95 LYS HD3  1 1 
       13 24749 1 1  95 LYS HE2  H   6.159 -14.044 -29.295 1.00 . A A .  95 LYS HE2  1 1 
       13 24750 1 1  95 LYS HE3  H   6.271 -14.722 -30.919 1.00 . A A .  95 LYS HE3  1 1 
       13 24751 1 1  95 LYS HG2  H   5.431 -13.064 -31.971 1.00 . A A .  95 LYS HG2  1 1 
       13 24752 1 1  95 LYS HG3  H   6.406 -11.646 -32.366 1.00 . A A .  95 LYS HG3  1 1 
       13 24753 1 1  95 LYS HZ1  H   8.074 -15.808 -30.278 1.00 . A A .  95 LYS HZ1  1 1 
       13 24754 1 1  95 LYS HZ2  H   8.004 -15.104 -28.741 1.00 . A A .  95 LYS HZ2  1 1 
       13 24755 1 1  95 LYS HZ3  H   8.868 -14.344 -29.981 1.00 . A A .  95 LYS HZ3  1 1 
       13 24756 1 1  95 LYS N    N   3.493 -10.493 -32.426 1.00 . A A .  95 LYS N    1 1 
       13 24757 1 1  95 LYS NZ   N   8.021 -14.906 -29.762 1.00 . A A .  95 LYS NZ   1 1 
       13 24758 1 1  95 LYS O    O   2.135  -9.805 -30.183 1.00 . A A .  95 LYS O    1 1 
       13 24759 1 1  96 ARG C    C   1.608 -12.602 -27.013 1.00 . A A .  96 ARG C    1 1 
       13 24760 1 1  96 ARG CA   C   1.568 -11.488 -28.055 1.00 . A A .  96 ARG CA   1 1 
       13 24761 1 1  96 ARG CB   C   0.134 -11.291 -28.550 1.00 . A A .  96 ARG CB   1 1 
       13 24762 1 1  96 ARG CD   C  -2.000 -12.347 -29.356 1.00 . A A .  96 ARG CD   1 1 
       13 24763 1 1  96 ARG CG   C  -0.628 -12.591 -28.748 1.00 . A A .  96 ARG CG   1 1 
       13 24764 1 1  96 ARG CZ   C  -1.746 -12.820 -31.754 1.00 . A A .  96 ARG CZ   1 1 
       13 24765 1 1  96 ARG H    H   2.903 -12.661 -29.205 1.00 . A A .  96 ARG H    1 1 
       13 24766 1 1  96 ARG HA   H   1.912 -10.572 -27.600 1.00 . A A .  96 ARG HA   1 1 
       13 24767 1 1  96 ARG HB2  H  -0.403 -10.690 -27.832 1.00 . A A .  96 ARG HB2  1 1 
       13 24768 1 1  96 ARG HB3  H   0.161 -10.768 -29.495 1.00 . A A .  96 ARG HB3  1 1 
       13 24769 1 1  96 ARG HD2  H  -2.753 -12.600 -28.624 1.00 . A A .  96 ARG HD2  1 1 
       13 24770 1 1  96 ARG HD3  H  -2.084 -11.301 -29.611 1.00 . A A .  96 ARG HD3  1 1 
       13 24771 1 1  96 ARG HE   H  -2.741 -13.972 -30.465 1.00 . A A .  96 ARG HE   1 1 
       13 24772 1 1  96 ARG HG2  H  -0.062 -13.231 -29.409 1.00 . A A .  96 ARG HG2  1 1 
       13 24773 1 1  96 ARG HG3  H  -0.748 -13.075 -27.790 1.00 . A A .  96 ARG HG3  1 1 
       13 24774 1 1  96 ARG HH11 H  -0.850 -11.123 -31.123 1.00 . A A .  96 ARG HH11 1 1 
       13 24775 1 1  96 ARG HH12 H  -0.678 -11.469 -32.812 1.00 . A A .  96 ARG HH12 1 1 
       13 24776 1 1  96 ARG HH21 H  -2.521 -14.437 -32.686 1.00 . A A .  96 ARG HH21 1 1 
       13 24777 1 1  96 ARG HH22 H  -1.629 -13.354 -33.701 1.00 . A A .  96 ARG HH22 1 1 
       13 24778 1 1  96 ARG N    N   2.452 -11.791 -29.174 1.00 . A A .  96 ARG N    1 1 
       13 24779 1 1  96 ARG NE   N  -2.217 -13.149 -30.556 1.00 . A A .  96 ARG NE   1 1 
       13 24780 1 1  96 ARG NH1  N  -1.033 -11.713 -31.909 1.00 . A A .  96 ARG NH1  1 1 
       13 24781 1 1  96 ARG NH2  N  -1.985 -13.602 -32.800 1.00 . A A .  96 ARG NH2  1 1 
       13 24782 1 1  96 ARG O    O   1.918 -13.755 -27.312 1.00 . A A .  96 ARG O    1 1 
       13 24783 1 1  97 PRO C    C   2.102  -9.921 -25.461 1.00 . A A .  97 PRO C    1 1 
       13 24784 1 1  97 PRO CA   C   0.919 -10.880 -25.390 1.00 . A A .  97 PRO CA   1 1 
       13 24785 1 1  97 PRO CB   C   0.430 -11.021 -23.946 1.00 . A A .  97 PRO CB   1 1 
       13 24786 1 1  97 PRO CD   C   1.264 -13.163 -24.603 1.00 . A A .  97 PRO CD   1 1 
       13 24787 1 1  97 PRO CG   C   1.122 -12.234 -23.428 1.00 . A A .  97 PRO CG   1 1 
       13 24788 1 1  97 PRO HA   H   0.116 -10.506 -26.008 1.00 . A A .  97 PRO HA   1 1 
       13 24789 1 1  97 PRO HB2  H   0.704 -10.139 -23.384 1.00 . A A .  97 PRO HB2  1 1 
       13 24790 1 1  97 PRO HB3  H  -0.642 -11.143 -23.935 1.00 . A A .  97 PRO HB3  1 1 
       13 24791 1 1  97 PRO HD2  H   2.185 -13.722 -24.533 1.00 . A A .  97 PRO HD2  1 1 
       13 24792 1 1  97 PRO HD3  H   0.418 -13.832 -24.660 1.00 . A A .  97 PRO HD3  1 1 
       13 24793 1 1  97 PRO HG2  H   2.095 -11.967 -23.043 1.00 . A A .  97 PRO HG2  1 1 
       13 24794 1 1  97 PRO HG3  H   0.525 -12.696 -22.656 1.00 . A A .  97 PRO HG3  1 1 
       13 24795 1 1  97 PRO N    N   1.288 -12.250 -25.758 1.00 . A A .  97 PRO N    1 1 
       13 24796 1 1  97 PRO O    O   3.257 -10.338 -25.380 1.00 . A A .  97 PRO O    1 1 
       13 24797 1 1  98 VAL C    C   2.689  -6.581 -24.586 1.00 . A A .  98 VAL C    1 1 
       13 24798 1 1  98 VAL CA   C   2.846  -7.615 -25.695 1.00 . A A .  98 VAL CA   1 1 
       13 24799 1 1  98 VAL CB   C   2.825  -6.899 -27.058 1.00 . A A .  98 VAL CB   1 1 
       13 24800 1 1  98 VAL CG1  C   3.889  -5.812 -27.107 1.00 . A A .  98 VAL CG1  1 1 
       13 24801 1 1  98 VAL CG2  C   3.019  -7.898 -28.188 1.00 . A A .  98 VAL CG2  1 1 
       13 24802 1 1  98 VAL H    H   0.866  -8.363 -25.673 1.00 . A A .  98 VAL H    1 1 
       13 24803 1 1  98 VAL HA   H   3.803  -8.105 -25.584 1.00 . A A .  98 VAL HA   1 1 
       13 24804 1 1  98 VAL HB   H   1.859  -6.431 -27.181 1.00 . A A .  98 VAL HB   1 1 
       13 24805 1 1  98 VAL HG11 H   4.153  -5.614 -28.136 1.00 . A A .  98 VAL HG11 1 1 
       13 24806 1 1  98 VAL HG12 H   3.505  -4.912 -26.652 1.00 . A A .  98 VAL HG12 1 1 
       13 24807 1 1  98 VAL HG13 H   4.765  -6.144 -26.570 1.00 . A A .  98 VAL HG13 1 1 
       13 24808 1 1  98 VAL HG21 H   2.090  -8.022 -28.724 1.00 . A A .  98 VAL HG21 1 1 
       13 24809 1 1  98 VAL HG22 H   3.779  -7.534 -28.864 1.00 . A A .  98 VAL HG22 1 1 
       13 24810 1 1  98 VAL HG23 H   3.328  -8.849 -27.779 1.00 . A A .  98 VAL HG23 1 1 
       13 24811 1 1  98 VAL N    N   1.806  -8.635 -25.614 1.00 . A A .  98 VAL N    1 1 
       13 24812 1 1  98 VAL O    O   1.583  -6.117 -24.308 1.00 . A A .  98 VAL O    1 1 
       13 24813 1 1  99 LEU C    C   4.531  -3.971 -23.288 1.00 . A A .  99 LEU C    1 1 
       13 24814 1 1  99 LEU CA   C   3.790  -5.241 -22.878 1.00 . A A .  99 LEU CA   1 1 
       13 24815 1 1  99 LEU CB   C   4.424  -5.830 -21.618 1.00 . A A .  99 LEU CB   1 1 
       13 24816 1 1  99 LEU CD1  C   3.231  -8.034 -21.546 1.00 . A A .  99 LEU CD1  1 1 
       13 24817 1 1  99 LEU CD2  C   4.184  -7.063 -19.447 1.00 . A A .  99 LEU CD2  1 1 
       13 24818 1 1  99 LEU CG   C   3.530  -6.752 -20.787 1.00 . A A .  99 LEU CG   1 1 
       13 24819 1 1  99 LEU H    H   4.655  -6.626 -24.224 1.00 . A A .  99 LEU H    1 1 
       13 24820 1 1  99 LEU HA   H   2.760  -4.990 -22.671 1.00 . A A .  99 LEU HA   1 1 
       13 24821 1 1  99 LEU HB2  H   5.292  -6.395 -21.917 1.00 . A A .  99 LEU HB2  1 1 
       13 24822 1 1  99 LEU HB3  H   4.731  -5.009 -20.987 1.00 . A A .  99 LEU HB3  1 1 
       13 24823 1 1  99 LEU HD11 H   2.274  -7.948 -22.036 1.00 . A A .  99 LEU HD11 1 1 
       13 24824 1 1  99 LEU HD12 H   3.208  -8.865 -20.856 1.00 . A A .  99 LEU HD12 1 1 
       13 24825 1 1  99 LEU HD13 H   4.000  -8.202 -22.286 1.00 . A A .  99 LEU HD13 1 1 
       13 24826 1 1  99 LEU HD21 H   4.541  -6.148 -19.000 1.00 . A A .  99 LEU HD21 1 1 
       13 24827 1 1  99 LEU HD22 H   5.014  -7.737 -19.601 1.00 . A A .  99 LEU HD22 1 1 
       13 24828 1 1  99 LEU HD23 H   3.460  -7.527 -18.793 1.00 . A A .  99 LEU HD23 1 1 
       13 24829 1 1  99 LEU HG   H   2.590  -6.253 -20.592 1.00 . A A .  99 LEU HG   1 1 
       13 24830 1 1  99 LEU N    N   3.802  -6.222 -23.957 1.00 . A A .  99 LEU N    1 1 
       13 24831 1 1  99 LEU O    O   5.698  -4.021 -23.675 1.00 . A A .  99 LEU O    1 1 
       13 24832 1 1 100 GLU C    C   4.709  -0.711 -22.313 1.00 . A A . 100 GLU C    1 1 
       13 24833 1 1 100 GLU CA   C   4.440  -1.555 -23.556 1.00 . A A . 100 GLU CA   1 1 
       13 24834 1 1 100 GLU CB   C   3.524  -0.792 -24.515 1.00 . A A . 100 GLU CB   1 1 
       13 24835 1 1 100 GLU CD   C   3.450   1.360 -25.836 1.00 . A A . 100 GLU CD   1 1 
       13 24836 1 1 100 GLU CG   C   4.267   0.140 -25.457 1.00 . A A . 100 GLU CG   1 1 
       13 24837 1 1 100 GLU H    H   2.918  -2.861 -22.882 1.00 . A A . 100 GLU H    1 1 
       13 24838 1 1 100 GLU HA   H   5.379  -1.752 -24.053 1.00 . A A . 100 GLU HA   1 1 
       13 24839 1 1 100 GLU HB2  H   2.971  -1.505 -25.109 1.00 . A A . 100 GLU HB2  1 1 
       13 24840 1 1 100 GLU HB3  H   2.827  -0.204 -23.936 1.00 . A A . 100 GLU HB3  1 1 
       13 24841 1 1 100 GLU HG2  H   5.174   0.470 -24.974 1.00 . A A . 100 GLU HG2  1 1 
       13 24842 1 1 100 GLU HG3  H   4.516  -0.402 -26.357 1.00 . A A . 100 GLU HG3  1 1 
       13 24843 1 1 100 GLU N    N   3.845  -2.837 -23.198 1.00 . A A . 100 GLU N    1 1 
       13 24844 1 1 100 GLU O    O   3.833  -0.538 -21.467 1.00 . A A . 100 GLU O    1 1 
       13 24845 1 1 100 GLU OE1  O   3.271   2.247 -24.976 1.00 . A A . 100 GLU OE1  1 1 
       13 24846 1 1 100 GLU OE2  O   2.987   1.427 -26.995 1.00 . A A . 100 GLU OE2  1 1 
       13 24847 1 1 101 ARG C    C   7.536   1.483 -21.403 1.00 . A A . 101 ARG C    1 1 
       13 24848 1 1 101 ARG CA   C   6.312   0.634 -21.072 1.00 . A A . 101 ARG CA   1 1 
       13 24849 1 1 101 ARG CB   C   6.604  -0.246 -19.855 1.00 . A A . 101 ARG CB   1 1 
       13 24850 1 1 101 ARG CD   C   6.616  -0.482 -17.353 1.00 . A A . 101 ARG CD   1 1 
       13 24851 1 1 101 ARG CG   C   6.329   0.441 -18.527 1.00 . A A . 101 ARG CG   1 1 
       13 24852 1 1 101 ARG CZ   C   8.480  -1.820 -16.471 1.00 . A A . 101 ARG CZ   1 1 
       13 24853 1 1 101 ARG H    H   6.583  -0.363 -22.919 1.00 . A A . 101 ARG H    1 1 
       13 24854 1 1 101 ARG HA   H   5.486   1.289 -20.841 1.00 . A A . 101 ARG HA   1 1 
       13 24855 1 1 101 ARG HB2  H   5.988  -1.132 -19.910 1.00 . A A . 101 ARG HB2  1 1 
       13 24856 1 1 101 ARG HB3  H   7.643  -0.537 -19.877 1.00 . A A . 101 ARG HB3  1 1 
       13 24857 1 1 101 ARG HD2  H   6.403   0.047 -16.436 1.00 . A A . 101 ARG HD2  1 1 
       13 24858 1 1 101 ARG HD3  H   5.972  -1.347 -17.426 1.00 . A A . 101 ARG HD3  1 1 
       13 24859 1 1 101 ARG HE   H   8.616  -0.540 -17.995 1.00 . A A . 101 ARG HE   1 1 
       13 24860 1 1 101 ARG HG2  H   6.959   1.313 -18.446 1.00 . A A . 101 ARG HG2  1 1 
       13 24861 1 1 101 ARG HG3  H   5.292   0.738 -18.495 1.00 . A A . 101 ARG HG3  1 1 
       13 24862 1 1 101 ARG HH11 H   6.715  -2.098 -15.529 1.00 . A A . 101 ARG HH11 1 1 
       13 24863 1 1 101 ARG HH12 H   8.037  -3.034 -14.917 1.00 . A A . 101 ARG HH12 1 1 
       13 24864 1 1 101 ARG HH21 H  10.366  -1.768 -17.198 1.00 . A A . 101 ARG HH21 1 1 
       13 24865 1 1 101 ARG HH22 H  10.114  -2.845 -15.867 1.00 . A A . 101 ARG HH22 1 1 
       13 24866 1 1 101 ARG N    N   5.927  -0.190 -22.212 1.00 . A A . 101 ARG N    1 1 
       13 24867 1 1 101 ARG NE   N   8.006  -0.927 -17.332 1.00 . A A . 101 ARG NE   1 1 
       13 24868 1 1 101 ARG NH1  N   7.678  -2.361 -15.564 1.00 . A A . 101 ARG NH1  1 1 
       13 24869 1 1 101 ARG NH2  N   9.758  -2.173 -16.516 1.00 . A A . 101 ARG NH2  1 1 
       13 24870 1 1 101 ARG O    O   8.618   0.956 -21.663 1.00 . A A . 101 ARG O    1 1 
       13 24871 1 1 102 ASP C    C   9.049   3.424 -23.062 1.00 . A A . 102 ASP C    1 1 
       13 24872 1 1 102 ASP CA   C   8.447   3.722 -21.692 1.00 . A A . 102 ASP CA   1 1 
       13 24873 1 1 102 ASP CB   C   9.529   3.632 -20.616 1.00 . A A . 102 ASP CB   1 1 
       13 24874 1 1 102 ASP CG   C  10.357   4.899 -20.521 1.00 . A A . 102 ASP CG   1 1 
       13 24875 1 1 102 ASP H    H   6.471   3.159 -21.179 1.00 . A A . 102 ASP H    1 1 
       13 24876 1 1 102 ASP HA   H   8.041   4.722 -21.701 1.00 . A A . 102 ASP HA   1 1 
       13 24877 1 1 102 ASP HB2  H   9.060   3.459 -19.657 1.00 . A A . 102 ASP HB2  1 1 
       13 24878 1 1 102 ASP HB3  H  10.188   2.808 -20.844 1.00 . A A . 102 ASP HB3  1 1 
       13 24879 1 1 102 ASP N    N   7.356   2.799 -21.393 1.00 . A A . 102 ASP N    1 1 
       13 24880 1 1 102 ASP O    O  10.265   3.304 -23.203 1.00 . A A . 102 ASP O    1 1 
       13 24881 1 1 102 ASP OD1  O  10.048   5.865 -21.249 1.00 . A A . 102 ASP OD1  1 1 
       13 24882 1 1 102 ASP OD2  O  11.315   4.923 -19.720 1.00 . A A . 102 ASP OD2  1 1 
       13 24883 1 1 103 GLY C    C   9.389   1.702 -25.507 1.00 . A A . 103 GLY C    1 1 
       13 24884 1 1 103 GLY CA   C   8.655   3.024 -25.414 1.00 . A A . 103 GLY CA   1 1 
       13 24885 1 1 103 GLY H    H   7.229   3.414 -23.897 1.00 . A A . 103 GLY H    1 1 
       13 24886 1 1 103 GLY HA2  H   7.804   3.001 -26.080 1.00 . A A . 103 GLY HA2  1 1 
       13 24887 1 1 103 GLY HA3  H   9.320   3.816 -25.725 1.00 . A A . 103 GLY HA3  1 1 
       13 24888 1 1 103 GLY N    N   8.189   3.308 -24.069 1.00 . A A . 103 GLY N    1 1 
       13 24889 1 1 103 GLY O    O  10.178   1.484 -26.426 1.00 . A A . 103 GLY O    1 1 
       13 24890 1 1 104 LYS C    C   8.757  -1.603 -24.771 1.00 . A A . 104 LYS C    1 1 
       13 24891 1 1 104 LYS CA   C   9.774  -0.493 -24.527 1.00 . A A . 104 LYS CA   1 1 
       13 24892 1 1 104 LYS CB   C  10.475  -0.715 -23.185 1.00 . A A . 104 LYS CB   1 1 
       13 24893 1 1 104 LYS CD   C  12.712  -1.405 -24.098 1.00 . A A . 104 LYS CD   1 1 
       13 24894 1 1 104 LYS CE   C  13.870  -2.379 -23.951 1.00 . A A . 104 LYS CE   1 1 
       13 24895 1 1 104 LYS CG   C  11.533  -1.804 -23.225 1.00 . A A . 104 LYS CG   1 1 
       13 24896 1 1 104 LYS H    H   8.493   1.048 -23.844 1.00 . A A . 104 LYS H    1 1 
       13 24897 1 1 104 LYS HA   H  10.510  -0.516 -25.316 1.00 . A A . 104 LYS HA   1 1 
       13 24898 1 1 104 LYS HB2  H  10.948   0.207 -22.882 1.00 . A A . 104 LYS HB2  1 1 
       13 24899 1 1 104 LYS HB3  H   9.734  -0.989 -22.447 1.00 . A A . 104 LYS HB3  1 1 
       13 24900 1 1 104 LYS HD2  H  12.396  -1.392 -25.130 1.00 . A A . 104 LYS HD2  1 1 
       13 24901 1 1 104 LYS HD3  H  13.044  -0.418 -23.809 1.00 . A A . 104 LYS HD3  1 1 
       13 24902 1 1 104 LYS HE2  H  14.742  -1.956 -24.426 1.00 . A A . 104 LYS HE2  1 1 
       13 24903 1 1 104 LYS HE3  H  14.070  -2.524 -22.899 1.00 . A A . 104 LYS HE3  1 1 
       13 24904 1 1 104 LYS HG2  H  11.888  -1.986 -22.222 1.00 . A A . 104 LYS HG2  1 1 
       13 24905 1 1 104 LYS HG3  H  11.093  -2.708 -23.622 1.00 . A A . 104 LYS HG3  1 1 
       13 24906 1 1 104 LYS HZ1  H  13.381  -3.578 -25.589 1.00 . A A . 104 LYS HZ1  1 1 
       13 24907 1 1 104 LYS HZ2  H  12.732  -4.122 -24.124 1.00 . A A . 104 LYS HZ2  1 1 
       13 24908 1 1 104 LYS HZ3  H  14.376  -4.342 -24.454 1.00 . A A . 104 LYS HZ3  1 1 
       13 24909 1 1 104 LYS N    N   9.131   0.816 -24.551 1.00 . A A . 104 LYS N    1 1 
       13 24910 1 1 104 LYS NZ   N  13.569  -3.698 -24.573 1.00 . A A . 104 LYS NZ   1 1 
       13 24911 1 1 104 LYS O    O   7.755  -1.708 -24.062 1.00 . A A . 104 LYS O    1 1 
       13 24912 1 1 105 LEU C    C   8.662  -4.853 -25.567 1.00 . A A . 105 LEU C    1 1 
       13 24913 1 1 105 LEU CA   C   8.127  -3.534 -26.115 1.00 . A A . 105 LEU CA   1 1 
       13 24914 1 1 105 LEU CB   C   7.953  -3.629 -27.631 1.00 . A A . 105 LEU CB   1 1 
       13 24915 1 1 105 LEU CD1  C   5.528  -3.171 -28.069 1.00 . A A . 105 LEU CD1  1 1 
       13 24916 1 1 105 LEU CD2  C   6.778  -4.772 -29.529 1.00 . A A . 105 LEU CD2  1 1 
       13 24917 1 1 105 LEU CG   C   6.628  -4.219 -28.119 1.00 . A A . 105 LEU CG   1 1 
       13 24918 1 1 105 LEU H    H   9.832  -2.296 -26.307 1.00 . A A . 105 LEU H    1 1 
       13 24919 1 1 105 LEU HA   H   7.167  -3.333 -25.662 1.00 . A A . 105 LEU HA   1 1 
       13 24920 1 1 105 LEU HB2  H   8.041  -2.634 -28.038 1.00 . A A . 105 LEU HB2  1 1 
       13 24921 1 1 105 LEU HB3  H   8.752  -4.246 -28.016 1.00 . A A . 105 LEU HB3  1 1 
       13 24922 1 1 105 LEU HD11 H   4.835  -3.339 -28.879 1.00 . A A . 105 LEU HD11 1 1 
       13 24923 1 1 105 LEU HD12 H   5.962  -2.187 -28.163 1.00 . A A . 105 LEU HD12 1 1 
       13 24924 1 1 105 LEU HD13 H   5.005  -3.244 -27.126 1.00 . A A . 105 LEU HD13 1 1 
       13 24925 1 1 105 LEU HD21 H   6.196  -5.676 -29.624 1.00 . A A . 105 LEU HD21 1 1 
       13 24926 1 1 105 LEU HD22 H   7.819  -4.990 -29.721 1.00 . A A . 105 LEU HD22 1 1 
       13 24927 1 1 105 LEU HD23 H   6.427  -4.040 -30.241 1.00 . A A . 105 LEU HD23 1 1 
       13 24928 1 1 105 LEU HG   H   6.343  -5.034 -27.467 1.00 . A A . 105 LEU HG   1 1 
       13 24929 1 1 105 LEU N    N   9.019  -2.430 -25.777 1.00 . A A . 105 LEU N    1 1 
       13 24930 1 1 105 LEU O    O   9.810  -5.220 -25.819 1.00 . A A . 105 LEU O    1 1 
       13 24931 1 1 106 MET C    C   7.283  -7.957 -24.714 1.00 . A A . 106 MET C    1 1 
       13 24932 1 1 106 MET CA   C   8.211  -6.843 -24.241 1.00 . A A . 106 MET CA   1 1 
       13 24933 1 1 106 MET CB   C   8.192  -6.762 -22.713 1.00 . A A . 106 MET CB   1 1 
       13 24934 1 1 106 MET CE   C  10.905  -6.343 -20.499 1.00 . A A . 106 MET CE   1 1 
       13 24935 1 1 106 MET CG   C   9.101  -7.778 -22.040 1.00 . A A . 106 MET CG   1 1 
       13 24936 1 1 106 MET H    H   6.921  -5.216 -24.655 1.00 . A A . 106 MET H    1 1 
       13 24937 1 1 106 MET HA   H   9.216  -7.063 -24.568 1.00 . A A . 106 MET HA   1 1 
       13 24938 1 1 106 MET HB2  H   8.507  -5.774 -22.413 1.00 . A A . 106 MET HB2  1 1 
       13 24939 1 1 106 MET HB3  H   7.183  -6.930 -22.368 1.00 . A A . 106 MET HB3  1 1 
       13 24940 1 1 106 MET HE1  H  11.210  -6.333 -21.535 1.00 . A A . 106 MET HE1  1 1 
       13 24941 1 1 106 MET HE2  H  10.678  -5.336 -20.181 1.00 . A A . 106 MET HE2  1 1 
       13 24942 1 1 106 MET HE3  H  11.703  -6.743 -19.892 1.00 . A A . 106 MET HE3  1 1 
       13 24943 1 1 106 MET HG2  H   8.626  -8.747 -22.076 1.00 . A A . 106 MET HG2  1 1 
       13 24944 1 1 106 MET HG3  H  10.036  -7.817 -22.581 1.00 . A A . 106 MET HG3  1 1 
       13 24945 1 1 106 MET N    N   7.823  -5.562 -24.820 1.00 . A A . 106 MET N    1 1 
       13 24946 1 1 106 MET O    O   6.072  -7.765 -24.824 1.00 . A A . 106 MET O    1 1 
       13 24947 1 1 106 MET SD   S   9.446  -7.368 -20.318 1.00 . A A . 106 MET SD   1 1 
       13 24948 1 1 107 VAL C    C   6.653 -11.145 -24.286 1.00 . A A . 107 VAL C    1 1 
       13 24949 1 1 107 VAL CA   C   7.084 -10.266 -25.455 1.00 . A A . 107 VAL CA   1 1 
       13 24950 1 1 107 VAL CB   C   7.885 -11.120 -26.456 1.00 . A A . 107 VAL CB   1 1 
       13 24951 1 1 107 VAL CG1  C   7.001 -12.198 -27.067 1.00 . A A . 107 VAL CG1  1 1 
       13 24952 1 1 107 VAL CG2  C   8.493 -10.242 -27.539 1.00 . A A . 107 VAL CG2  1 1 
       13 24953 1 1 107 VAL H    H   8.829  -9.213 -24.888 1.00 . A A . 107 VAL H    1 1 
       13 24954 1 1 107 VAL HA   H   6.203  -9.893 -25.956 1.00 . A A . 107 VAL HA   1 1 
       13 24955 1 1 107 VAL HB   H   8.688 -11.606 -25.922 1.00 . A A . 107 VAL HB   1 1 
       13 24956 1 1 107 VAL HG11 H   6.051 -11.767 -27.349 1.00 . A A . 107 VAL HG11 1 1 
       13 24957 1 1 107 VAL HG12 H   7.485 -12.608 -27.941 1.00 . A A . 107 VAL HG12 1 1 
       13 24958 1 1 107 VAL HG13 H   6.838 -12.983 -26.343 1.00 . A A . 107 VAL HG13 1 1 
       13 24959 1 1 107 VAL HG21 H   7.704  -9.782 -28.115 1.00 . A A . 107 VAL HG21 1 1 
       13 24960 1 1 107 VAL HG22 H   9.098  -9.474 -27.080 1.00 . A A . 107 VAL HG22 1 1 
       13 24961 1 1 107 VAL HG23 H   9.109 -10.845 -28.189 1.00 . A A . 107 VAL HG23 1 1 
       13 24962 1 1 107 VAL N    N   7.860  -9.121 -24.994 1.00 . A A . 107 VAL N    1 1 
       13 24963 1 1 107 VAL O    O   7.404 -11.338 -23.331 1.00 . A A . 107 VAL O    1 1 
       13 24964 1 1 108 GLY C    C   5.748 -13.790 -23.135 1.00 . A A . 108 GLY C    1 1 
       13 24965 1 1 108 GLY CA   C   4.926 -12.529 -23.311 1.00 . A A . 108 GLY CA   1 1 
       13 24966 1 1 108 GLY H    H   4.882 -11.487 -25.154 1.00 . A A . 108 GLY H    1 1 
       13 24967 1 1 108 GLY HA2  H   4.932 -11.976 -22.383 1.00 . A A . 108 GLY HA2  1 1 
       13 24968 1 1 108 GLY HA3  H   3.909 -12.805 -23.547 1.00 . A A . 108 GLY HA3  1 1 
       13 24969 1 1 108 GLY N    N   5.437 -11.676 -24.368 1.00 . A A . 108 GLY N    1 1 
       13 24970 1 1 108 GLY O    O   6.608 -14.099 -23.960 1.00 . A A . 108 GLY O    1 1 
       13 24971 1 1 109 PHE C    C   5.276 -16.811 -21.191 1.00 . A A . 109 PHE C    1 1 
       13 24972 1 1 109 PHE CA   C   6.209 -15.755 -21.773 1.00 . A A . 109 PHE CA   1 1 
       13 24973 1 1 109 PHE CB   C   7.361 -15.484 -20.803 1.00 . A A . 109 PHE CB   1 1 
       13 24974 1 1 109 PHE CD1  C   9.107 -14.756 -22.451 1.00 . A A . 109 PHE CD1  1 1 
       13 24975 1 1 109 PHE CD2  C   8.541 -13.274 -20.670 1.00 . A A . 109 PHE CD2  1 1 
       13 24976 1 1 109 PHE CE1  C  10.024 -13.837 -22.926 1.00 . A A . 109 PHE CE1  1 1 
       13 24977 1 1 109 PHE CE2  C   9.456 -12.352 -21.141 1.00 . A A . 109 PHE CE2  1 1 
       13 24978 1 1 109 PHE CG   C   8.357 -14.485 -21.318 1.00 . A A . 109 PHE CG   1 1 
       13 24979 1 1 109 PHE CZ   C  10.199 -12.634 -22.272 1.00 . A A . 109 PHE CZ   1 1 
       13 24980 1 1 109 PHE H    H   4.787 -14.222 -21.435 1.00 . A A . 109 PHE H    1 1 
       13 24981 1 1 109 PHE HA   H   6.613 -16.122 -22.705 1.00 . A A . 109 PHE HA   1 1 
       13 24982 1 1 109 PHE HB2  H   6.958 -15.104 -19.876 1.00 . A A . 109 PHE HB2  1 1 
       13 24983 1 1 109 PHE HB3  H   7.884 -16.408 -20.612 1.00 . A A . 109 PHE HB3  1 1 
       13 24984 1 1 109 PHE HD1  H   8.971 -15.696 -22.965 1.00 . A A . 109 PHE HD1  1 1 
       13 24985 1 1 109 PHE HD2  H   7.961 -13.052 -19.785 1.00 . A A . 109 PHE HD2  1 1 
       13 24986 1 1 109 PHE HE1  H  10.604 -14.061 -23.810 1.00 . A A . 109 PHE HE1  1 1 
       13 24987 1 1 109 PHE HE2  H   9.590 -11.412 -20.626 1.00 . A A . 109 PHE HE2  1 1 
       13 24988 1 1 109 PHE HZ   H  10.916 -11.916 -22.640 1.00 . A A . 109 PHE HZ   1 1 
       13 24989 1 1 109 PHE N    N   5.485 -14.521 -22.057 1.00 . A A . 109 PHE N    1 1 
       13 24990 1 1 109 PHE O    O   4.244 -16.488 -20.600 1.00 . A A . 109 PHE O    1 1 
       13 24991 1 1 110 LYS C    C   4.568 -19.017 -19.362 1.00 . A A . 110 LYS C    1 1 
       13 24992 1 1 110 LYS CA   C   4.841 -19.183 -20.854 1.00 . A A . 110 LYS CA   1 1 
       13 24993 1 1 110 LYS CB   C   5.551 -20.514 -21.108 1.00 . A A . 110 LYS CB   1 1 
       13 24994 1 1 110 LYS CD   C   5.938 -22.428 -22.689 1.00 . A A . 110 LYS CD   1 1 
       13 24995 1 1 110 LYS CE   C   5.209 -23.436 -23.563 1.00 . A A . 110 LYS CE   1 1 
       13 24996 1 1 110 LYS CG   C   5.049 -21.247 -22.341 1.00 . A A . 110 LYS CG   1 1 
       13 24997 1 1 110 LYS H    H   6.476 -18.271 -21.843 1.00 . A A . 110 LYS H    1 1 
       13 24998 1 1 110 LYS HA   H   3.900 -19.181 -21.383 1.00 . A A . 110 LYS HA   1 1 
       13 24999 1 1 110 LYS HB2  H   6.607 -20.326 -21.233 1.00 . A A . 110 LYS HB2  1 1 
       13 25000 1 1 110 LYS HB3  H   5.406 -21.155 -20.251 1.00 . A A . 110 LYS HB3  1 1 
       13 25001 1 1 110 LYS HD2  H   6.807 -22.069 -23.221 1.00 . A A . 110 LYS HD2  1 1 
       13 25002 1 1 110 LYS HD3  H   6.249 -22.915 -21.776 1.00 . A A . 110 LYS HD3  1 1 
       13 25003 1 1 110 LYS HE2  H   4.674 -24.125 -22.927 1.00 . A A . 110 LYS HE2  1 1 
       13 25004 1 1 110 LYS HE3  H   4.507 -22.907 -24.191 1.00 . A A . 110 LYS HE3  1 1 
       13 25005 1 1 110 LYS HG2  H   4.049 -21.607 -22.152 1.00 . A A . 110 LYS HG2  1 1 
       13 25006 1 1 110 LYS HG3  H   5.034 -20.560 -23.175 1.00 . A A . 110 LYS HG3  1 1 
       13 25007 1 1 110 LYS HZ1  H   6.957 -24.541 -23.864 1.00 . A A . 110 LYS HZ1  1 1 
       13 25008 1 1 110 LYS HZ2  H   6.501 -23.600 -25.196 1.00 . A A . 110 LYS HZ2  1 1 
       13 25009 1 1 110 LYS HZ3  H   5.663 -25.025 -24.840 1.00 . A A . 110 LYS HZ3  1 1 
       13 25010 1 1 110 LYS N    N   5.643 -18.076 -21.363 1.00 . A A . 110 LYS N    1 1 
       13 25011 1 1 110 LYS NZ   N   6.148 -24.205 -24.426 1.00 . A A . 110 LYS NZ   1 1 
       13 25012 1 1 110 LYS O    O   5.258 -18.278 -18.660 1.00 . A A . 110 LYS O    1 1 
       13 25013 1 1 111 PRO C    C   4.178 -20.343 -16.547 1.00 . A A . 111 PRO C    1 1 
       13 25014 1 1 111 PRO CA   C   3.154 -19.668 -17.454 1.00 . A A . 111 PRO CA   1 1 
       13 25015 1 1 111 PRO CB   C   1.826 -20.430 -17.419 1.00 . A A . 111 PRO CB   1 1 
       13 25016 1 1 111 PRO CD   C   2.673 -20.619 -19.647 1.00 . A A . 111 PRO CD   1 1 
       13 25017 1 1 111 PRO CG   C   1.886 -21.347 -18.592 1.00 . A A . 111 PRO CG   1 1 
       13 25018 1 1 111 PRO HA   H   2.995 -18.652 -17.122 1.00 . A A . 111 PRO HA   1 1 
       13 25019 1 1 111 PRO HB2  H   1.747 -20.979 -16.492 1.00 . A A . 111 PRO HB2  1 1 
       13 25020 1 1 111 PRO HB3  H   1.005 -19.734 -17.505 1.00 . A A . 111 PRO HB3  1 1 
       13 25021 1 1 111 PRO HD2  H   3.262 -21.316 -20.225 1.00 . A A . 111 PRO HD2  1 1 
       13 25022 1 1 111 PRO HD3  H   2.012 -20.056 -20.290 1.00 . A A . 111 PRO HD3  1 1 
       13 25023 1 1 111 PRO HG2  H   2.386 -22.263 -18.317 1.00 . A A . 111 PRO HG2  1 1 
       13 25024 1 1 111 PRO HG3  H   0.888 -21.554 -18.947 1.00 . A A . 111 PRO HG3  1 1 
       13 25025 1 1 111 PRO N    N   3.539 -19.720 -18.867 1.00 . A A . 111 PRO N    1 1 
       13 25026 1 1 111 PRO O    O   4.594 -19.778 -15.537 1.00 . A A . 111 PRO O    1 1 
       13 25027 1 1 112 ALA C    C   6.873 -21.538 -16.024 1.00 . A A . 112 ALA C    1 1 
       13 25028 1 1 112 ALA CA   C   5.559 -22.303 -16.139 1.00 . A A . 112 ALA CA   1 1 
       13 25029 1 1 112 ALA CB   C   5.797 -23.670 -16.766 1.00 . A A . 112 ALA CB   1 1 
       13 25030 1 1 112 ALA H    H   4.213 -21.951 -17.734 1.00 . A A . 112 ALA H    1 1 
       13 25031 1 1 112 ALA HA   H   5.154 -22.454 -15.150 1.00 . A A . 112 ALA HA   1 1 
       13 25032 1 1 112 ALA HB1  H   6.524 -23.581 -17.558 1.00 . A A . 112 ALA HB1  1 1 
       13 25033 1 1 112 ALA HB2  H   6.164 -24.352 -16.012 1.00 . A A . 112 ALA HB2  1 1 
       13 25034 1 1 112 ALA HB3  H   4.869 -24.047 -17.170 1.00 . A A . 112 ALA HB3  1 1 
       13 25035 1 1 112 ALA N    N   4.581 -21.554 -16.917 1.00 . A A . 112 ALA N    1 1 
       13 25036 1 1 112 ALA O    O   7.511 -21.538 -14.972 1.00 . A A . 112 ALA O    1 1 
       13 25037 1 1 113 GLN C    C   8.382 -18.858 -16.283 1.00 . A A . 113 GLN C    1 1 
       13 25038 1 1 113 GLN CA   C   8.510 -20.119 -17.132 1.00 . A A . 113 GLN CA   1 1 
       13 25039 1 1 113 GLN CB   C   8.880 -19.745 -18.569 1.00 . A A . 113 GLN CB   1 1 
       13 25040 1 1 113 GLN CD   C   9.773 -22.057 -19.055 1.00 . A A . 113 GLN CD   1 1 
       13 25041 1 1 113 GLN CG   C   8.879 -20.927 -19.525 1.00 . A A . 113 GLN CG   1 1 
       13 25042 1 1 113 GLN H    H   6.719 -20.925 -17.920 1.00 . A A . 113 GLN H    1 1 
       13 25043 1 1 113 GLN HA   H   9.291 -20.739 -16.719 1.00 . A A . 113 GLN HA   1 1 
       13 25044 1 1 113 GLN HB2  H   8.173 -19.015 -18.932 1.00 . A A . 113 GLN HB2  1 1 
       13 25045 1 1 113 GLN HB3  H   9.868 -19.309 -18.572 1.00 . A A . 113 GLN HB3  1 1 
       13 25046 1 1 113 GLN HE21 H   8.182 -23.173 -18.632 1.00 . A A . 113 GLN HE21 1 1 
       13 25047 1 1 113 GLN HE22 H   9.716 -23.901 -18.315 1.00 . A A . 113 GLN HE22 1 1 
       13 25048 1 1 113 GLN HG2  H   7.870 -21.300 -19.614 1.00 . A A . 113 GLN HG2  1 1 
       13 25049 1 1 113 GLN HG3  H   9.225 -20.591 -20.492 1.00 . A A . 113 GLN HG3  1 1 
       13 25050 1 1 113 GLN N    N   7.271 -20.888 -17.113 1.00 . A A . 113 GLN N    1 1 
       13 25051 1 1 113 GLN NE2  N   9.162 -23.154 -18.623 1.00 . A A . 113 GLN NE2  1 1 
       13 25052 1 1 113 GLN O    O   9.256 -18.555 -15.469 1.00 . A A . 113 GLN O    1 1 
       13 25053 1 1 113 GLN OE1  O  10.999 -21.946 -19.082 1.00 . A A . 113 GLN OE1  1 1 
       13 25054 1 1 114 TYR C    C   7.074 -17.160 -14.229 1.00 . A A . 114 TYR C    1 1 
       13 25055 1 1 114 TYR CA   C   7.050 -16.898 -15.731 1.00 . A A . 114 TYR CA   1 1 
       13 25056 1 1 114 TYR CB   C   5.706 -16.288 -16.133 1.00 . A A . 114 TYR CB   1 1 
       13 25057 1 1 114 TYR CD1  C   6.612 -14.005 -16.722 1.00 . A A . 114 TYR CD1  1 1 
       13 25058 1 1 114 TYR CD2  C   4.712 -14.127 -15.286 1.00 . A A . 114 TYR CD2  1 1 
       13 25059 1 1 114 TYR CE1  C   6.588 -12.627 -16.644 1.00 . A A . 114 TYR CE1  1 1 
       13 25060 1 1 114 TYR CE2  C   4.680 -12.748 -15.204 1.00 . A A . 114 TYR CE2  1 1 
       13 25061 1 1 114 TYR CG   C   5.677 -14.779 -16.045 1.00 . A A . 114 TYR CG   1 1 
       13 25062 1 1 114 TYR CZ   C   5.620 -12.003 -15.884 1.00 . A A . 114 TYR CZ   1 1 
       13 25063 1 1 114 TYR H    H   6.631 -18.421 -17.141 1.00 . A A . 114 TYR H    1 1 
       13 25064 1 1 114 TYR HA   H   7.838 -16.202 -15.977 1.00 . A A . 114 TYR HA   1 1 
       13 25065 1 1 114 TYR HB2  H   5.482 -16.565 -17.151 1.00 . A A . 114 TYR HB2  1 1 
       13 25066 1 1 114 TYR HB3  H   4.935 -16.674 -15.482 1.00 . A A . 114 TYR HB3  1 1 
       13 25067 1 1 114 TYR HD1  H   7.368 -14.498 -17.316 1.00 . A A . 114 TYR HD1  1 1 
       13 25068 1 1 114 TYR HD2  H   3.977 -14.714 -14.755 1.00 . A A . 114 TYR HD2  1 1 
       13 25069 1 1 114 TYR HE1  H   7.324 -12.042 -17.176 1.00 . A A . 114 TYR HE1  1 1 
       13 25070 1 1 114 TYR HE2  H   3.923 -12.259 -14.609 1.00 . A A . 114 TYR HE2  1 1 
       13 25071 1 1 114 TYR HH   H   5.860 -10.354 -14.925 1.00 . A A . 114 TYR HH   1 1 
       13 25072 1 1 114 TYR N    N   7.291 -18.128 -16.478 1.00 . A A . 114 TYR N    1 1 
       13 25073 1 1 114 TYR O    O   7.644 -16.383 -13.463 1.00 . A A . 114 TYR O    1 1 
       13 25074 1 1 114 TYR OH   O   5.593 -10.629 -15.805 1.00 . A A . 114 TYR OH   1 1 
       13 25075 1 1 115 GLU C    C   7.775 -19.070 -11.909 1.00 . A A . 115 GLU C    1 1 
       13 25076 1 1 115 GLU CA   C   6.402 -18.624 -12.405 1.00 . A A . 115 GLU CA   1 1 
       13 25077 1 1 115 GLU CB   C   5.379 -19.739 -12.179 1.00 . A A . 115 GLU CB   1 1 
       13 25078 1 1 115 GLU CD   C   2.946 -19.324 -11.641 1.00 . A A . 115 GLU CD   1 1 
       13 25079 1 1 115 GLU CG   C   4.000 -19.419 -12.728 1.00 . A A . 115 GLU CG   1 1 
       13 25080 1 1 115 GLU H    H   6.017 -18.839 -14.475 1.00 . A A . 115 GLU H    1 1 
       13 25081 1 1 115 GLU HA   H   6.099 -17.751 -11.847 1.00 . A A . 115 GLU HA   1 1 
       13 25082 1 1 115 GLU HB2  H   5.735 -20.641 -12.657 1.00 . A A . 115 GLU HB2  1 1 
       13 25083 1 1 115 GLU HB3  H   5.289 -19.918 -11.118 1.00 . A A . 115 GLU HB3  1 1 
       13 25084 1 1 115 GLU HG2  H   4.043 -18.475 -13.249 1.00 . A A . 115 GLU HG2  1 1 
       13 25085 1 1 115 GLU HG3  H   3.712 -20.197 -13.420 1.00 . A A . 115 GLU HG3  1 1 
       13 25086 1 1 115 GLU N    N   6.453 -18.260 -13.816 1.00 . A A . 115 GLU N    1 1 
       13 25087 1 1 115 GLU O    O   8.235 -18.642 -10.851 1.00 . A A . 115 GLU O    1 1 
       13 25088 1 1 115 GLU OE1  O   2.958 -18.326 -10.891 1.00 . A A . 115 GLU OE1  1 1 
       13 25089 1 1 115 GLU OE2  O   2.112 -20.248 -11.541 1.00 . A A . 115 GLU OE2  1 1 
       13 25090 1 1 116 ALA C    C  10.745 -19.297 -12.173 1.00 . A A . 116 ALA C    1 1 
       13 25091 1 1 116 ALA CA   C   9.745 -20.439 -12.323 1.00 . A A . 116 ALA CA   1 1 
       13 25092 1 1 116 ALA CB   C  10.230 -21.436 -13.365 1.00 . A A . 116 ALA CB   1 1 
       13 25093 1 1 116 ALA H    H   8.006 -20.240 -13.514 1.00 . A A . 116 ALA H    1 1 
       13 25094 1 1 116 ALA HA   H   9.659 -20.956 -11.378 1.00 . A A . 116 ALA HA   1 1 
       13 25095 1 1 116 ALA HB1  H  10.960 -22.094 -12.920 1.00 . A A . 116 ALA HB1  1 1 
       13 25096 1 1 116 ALA HB2  H   9.393 -22.015 -13.725 1.00 . A A . 116 ALA HB2  1 1 
       13 25097 1 1 116 ALA HB3  H  10.681 -20.903 -14.190 1.00 . A A . 116 ALA HB3  1 1 
       13 25098 1 1 116 ALA N    N   8.425 -19.935 -12.682 1.00 . A A . 116 ALA N    1 1 
       13 25099 1 1 116 ALA O    O  11.480 -19.230 -11.188 1.00 . A A . 116 ALA O    1 1 
       13 25100 1 1 117 TYR C    C  11.316 -16.297 -12.014 1.00 . A A . 117 TYR C    1 1 
       13 25101 1 1 117 TYR CA   C  11.681 -17.268 -13.133 1.00 . A A . 117 TYR CA   1 1 
       13 25102 1 1 117 TYR CB   C  11.659 -16.542 -14.480 1.00 . A A . 117 TYR CB   1 1 
       13 25103 1 1 117 TYR CD1  C  14.135 -16.051 -14.566 1.00 . A A . 117 TYR CD1  1 1 
       13 25104 1 1 117 TYR CD2  C  13.116 -17.035 -16.483 1.00 . A A . 117 TYR CD2  1 1 
       13 25105 1 1 117 TYR CE1  C  15.357 -16.049 -15.211 1.00 . A A . 117 TYR CE1  1 1 
       13 25106 1 1 117 TYR CE2  C  14.333 -17.038 -17.136 1.00 . A A . 117 TYR CE2  1 1 
       13 25107 1 1 117 TYR CG   C  12.994 -16.543 -15.190 1.00 . A A . 117 TYR CG   1 1 
       13 25108 1 1 117 TYR CZ   C  15.451 -16.544 -16.496 1.00 . A A . 117 TYR CZ   1 1 
       13 25109 1 1 117 TYR H    H  10.158 -18.512 -13.915 1.00 . A A . 117 TYR H    1 1 
       13 25110 1 1 117 TYR HA   H  12.677 -17.646 -12.955 1.00 . A A . 117 TYR HA   1 1 
       13 25111 1 1 117 TYR HB2  H  10.941 -17.021 -15.127 1.00 . A A . 117 TYR HB2  1 1 
       13 25112 1 1 117 TYR HB3  H  11.367 -15.515 -14.323 1.00 . A A . 117 TYR HB3  1 1 
       13 25113 1 1 117 TYR HD1  H  14.058 -15.665 -13.560 1.00 . A A . 117 TYR HD1  1 1 
       13 25114 1 1 117 TYR HD2  H  12.239 -17.421 -16.981 1.00 . A A . 117 TYR HD2  1 1 
       13 25115 1 1 117 TYR HE1  H  16.232 -15.662 -14.711 1.00 . A A . 117 TYR HE1  1 1 
       13 25116 1 1 117 TYR HE2  H  14.408 -17.424 -18.141 1.00 . A A . 117 TYR HE2  1 1 
       13 25117 1 1 117 TYR HH   H  17.347 -16.857 -16.540 1.00 . A A . 117 TYR HH   1 1 
       13 25118 1 1 117 TYR N    N  10.769 -18.404 -13.155 1.00 . A A . 117 TYR N    1 1 
       13 25119 1 1 117 TYR O    O  12.178 -15.854 -11.254 1.00 . A A . 117 TYR O    1 1 
       13 25120 1 1 117 TYR OH   O  16.666 -16.543 -17.141 1.00 . A A . 117 TYR OH   1 1 
       13 25121 1 1 118 PHE C    C   9.866 -15.581  -9.498 1.00 . A A . 118 PHE C    1 1 
       13 25122 1 1 118 PHE CA   C   9.550 -15.052 -10.894 1.00 . A A . 118 PHE CA   1 1 
       13 25123 1 1 118 PHE CB   C   8.042 -14.836 -11.041 1.00 . A A . 118 PHE CB   1 1 
       13 25124 1 1 118 PHE CD1  C   8.123 -12.641  -9.826 1.00 . A A . 118 PHE CD1  1 1 
       13 25125 1 1 118 PHE CD2  C   6.310 -14.122  -9.371 1.00 . A A . 118 PHE CD2  1 1 
       13 25126 1 1 118 PHE CE1  C   7.608 -11.731  -8.923 1.00 . A A . 118 PHE CE1  1 1 
       13 25127 1 1 118 PHE CE2  C   5.791 -13.216  -8.467 1.00 . A A . 118 PHE CE2  1 1 
       13 25128 1 1 118 PHE CG   C   7.481 -13.847 -10.059 1.00 . A A . 118 PHE CG   1 1 
       13 25129 1 1 118 PHE CZ   C   6.440 -12.017  -8.243 1.00 . A A . 118 PHE CZ   1 1 
       13 25130 1 1 118 PHE H    H   9.392 -16.357 -12.554 1.00 . A A . 118 PHE H    1 1 
       13 25131 1 1 118 PHE HA   H  10.055 -14.109 -11.032 1.00 . A A . 118 PHE HA   1 1 
       13 25132 1 1 118 PHE HB2  H   7.833 -14.471 -12.035 1.00 . A A . 118 PHE HB2  1 1 
       13 25133 1 1 118 PHE HB3  H   7.535 -15.777 -10.893 1.00 . A A . 118 PHE HB3  1 1 
       13 25134 1 1 118 PHE HD1  H   9.035 -12.415 -10.356 1.00 . A A . 118 PHE HD1  1 1 
       13 25135 1 1 118 PHE HD2  H   5.800 -15.060  -9.546 1.00 . A A . 118 PHE HD2  1 1 
       13 25136 1 1 118 PHE HE1  H   8.118 -10.795  -8.749 1.00 . A A . 118 PHE HE1  1 1 
       13 25137 1 1 118 PHE HE2  H   4.877 -13.443  -7.938 1.00 . A A . 118 PHE HE2  1 1 
       13 25138 1 1 118 PHE HZ   H   6.036 -11.307  -7.537 1.00 . A A . 118 PHE HZ   1 1 
       13 25139 1 1 118 PHE N    N  10.031 -15.970 -11.919 1.00 . A A . 118 PHE N    1 1 
       13 25140 1 1 118 PHE O    O   9.999 -14.813  -8.546 1.00 . A A . 118 PHE O    1 1 
       13 25141 1 1 119 LYS C    C  11.789 -17.572  -7.858 1.00 . A A . 119 LYS C    1 1 
       13 25142 1 1 119 LYS CA   C  10.284 -17.534  -8.106 1.00 . A A . 119 LYS CA   1 1 
       13 25143 1 1 119 LYS CB   C   9.715 -18.955  -8.073 1.00 . A A . 119 LYS CB   1 1 
       13 25144 1 1 119 LYS CD   C   9.764 -19.061  -5.562 1.00 . A A . 119 LYS CD   1 1 
       13 25145 1 1 119 LYS CE   C  10.213 -19.857  -4.347 1.00 . A A . 119 LYS CE   1 1 
       13 25146 1 1 119 LYS CG   C  10.151 -19.756  -6.858 1.00 . A A . 119 LYS CG   1 1 
       13 25147 1 1 119 LYS H    H   9.866 -17.461 -10.180 1.00 . A A . 119 LYS H    1 1 
       13 25148 1 1 119 LYS HA   H   9.818 -16.950  -7.327 1.00 . A A . 119 LYS HA   1 1 
       13 25149 1 1 119 LYS HB2  H   8.637 -18.897  -8.071 1.00 . A A . 119 LYS HB2  1 1 
       13 25150 1 1 119 LYS HB3  H  10.039 -19.480  -8.959 1.00 . A A . 119 LYS HB3  1 1 
       13 25151 1 1 119 LYS HD2  H  10.230 -18.088  -5.533 1.00 . A A . 119 LYS HD2  1 1 
       13 25152 1 1 119 LYS HD3  H   8.689 -18.949  -5.533 1.00 . A A . 119 LYS HD3  1 1 
       13 25153 1 1 119 LYS HE2  H  11.165 -20.316  -4.565 1.00 . A A . 119 LYS HE2  1 1 
       13 25154 1 1 119 LYS HE3  H  10.321 -19.182  -3.511 1.00 . A A . 119 LYS HE3  1 1 
       13 25155 1 1 119 LYS HG2  H   9.679 -20.726  -6.888 1.00 . A A . 119 LYS HG2  1 1 
       13 25156 1 1 119 LYS HG3  H  11.225 -19.875  -6.883 1.00 . A A . 119 LYS HG3  1 1 
       13 25157 1 1 119 LYS HZ1  H   8.863 -21.370  -4.849 1.00 . A A . 119 LYS HZ1  1 1 
       13 25158 1 1 119 LYS HZ2  H   8.441 -20.511  -3.454 1.00 . A A . 119 LYS HZ2  1 1 
       13 25159 1 1 119 LYS HZ3  H   9.693 -21.646  -3.402 1.00 . A A . 119 LYS HZ3  1 1 
       13 25160 1 1 119 LYS N    N   9.984 -16.900  -9.384 1.00 . A A . 119 LYS N    1 1 
       13 25161 1 1 119 LYS NZ   N   9.234 -20.920  -3.988 1.00 . A A . 119 LYS NZ   1 1 
       13 25162 1 1 119 LYS O    O  12.550 -18.097  -8.672 1.00 . A A . 119 LYS O    1 1 
       13 25163 1 1 120 LEU C    C  14.034 -18.269  -5.658 1.00 . A A . 120 LEU C    1 1 
       13 25164 1 1 120 LEU CA   C  13.626 -16.985  -6.374 1.00 . A A . 120 LEU CA   1 1 
       13 25165 1 1 120 LEU CB   C  13.924 -15.775  -5.485 1.00 . A A . 120 LEU CB   1 1 
       13 25166 1 1 120 LEU CD1  C  15.319 -14.215  -6.866 1.00 . A A . 120 LEU CD1  1 1 
       13 25167 1 1 120 LEU CD2  C  15.704 -14.382  -4.400 1.00 . A A . 120 LEU CD2  1 1 
       13 25168 1 1 120 LEU CG   C  15.305 -15.139  -5.658 1.00 . A A . 120 LEU CG   1 1 
       13 25169 1 1 120 LEU H    H  11.559 -16.611  -6.121 1.00 . A A . 120 LEU H    1 1 
       13 25170 1 1 120 LEU HA   H  14.197 -16.899  -7.286 1.00 . A A . 120 LEU HA   1 1 
       13 25171 1 1 120 LEU HB2  H  13.183 -15.019  -5.696 1.00 . A A . 120 LEU HB2  1 1 
       13 25172 1 1 120 LEU HB3  H  13.830 -16.091  -4.456 1.00 . A A . 120 LEU HB3  1 1 
       13 25173 1 1 120 LEU HD11 H  16.044 -14.571  -7.582 1.00 . A A . 120 LEU HD11 1 1 
       13 25174 1 1 120 LEU HD12 H  15.583 -13.217  -6.551 1.00 . A A . 120 LEU HD12 1 1 
       13 25175 1 1 120 LEU HD13 H  14.339 -14.201  -7.321 1.00 . A A . 120 LEU HD13 1 1 
       13 25176 1 1 120 LEU HD21 H  16.700 -13.983  -4.521 1.00 . A A . 120 LEU HD21 1 1 
       13 25177 1 1 120 LEU HD22 H  15.686 -15.055  -3.555 1.00 . A A . 120 LEU HD22 1 1 
       13 25178 1 1 120 LEU HD23 H  15.008 -13.574  -4.230 1.00 . A A . 120 LEU HD23 1 1 
       13 25179 1 1 120 LEU HG   H  16.034 -15.920  -5.826 1.00 . A A . 120 LEU HG   1 1 
       13 25180 1 1 120 LEU N    N  12.212 -17.013  -6.729 1.00 . A A . 120 LEU N    1 1 
       13 25181 1 1 120 LEU O    O  13.681 -18.484  -4.498 1.00 . A A . 120 LEU O    1 1 
       14 25182 1 1   1 GLY C    C  -1.214  11.621  -6.659 1.00 . A A .   1 GLY C    1 1 
       14 25183 1 1   1 GLY CA   C  -0.730  12.472  -5.502 1.00 . A A .   1 GLY CA   1 1 
       14 25184 1 1   1 GLY H1   H  -2.006  11.825  -3.941 1.00 . A A .   1 GLY H1   1 1 
       14 25185 1 1   1 GLY HA2  H  -1.177  13.452  -5.577 1.00 . A A .   1 GLY HA2  1 1 
       14 25186 1 1   1 GLY HA3  H   0.345  12.571  -5.570 1.00 . A A .   1 GLY HA3  1 1 
       14 25187 1 1   1 GLY N    N  -1.066  11.899  -4.212 1.00 . A A .   1 GLY N    1 1 
       14 25188 1 1   1 GLY O    O  -1.659  10.487  -6.480 1.00 . A A .   1 GLY O    1 1 
       14 25189 1 1   2 PRO C    C  -0.643  10.311  -9.451 1.00 . A A .   2 PRO C    1 1 
       14 25190 1 1   2 PRO CA   C  -1.563  11.474  -9.094 1.00 . A A .   2 PRO CA   1 1 
       14 25191 1 1   2 PRO CB   C  -1.494  12.560 -10.171 1.00 . A A .   2 PRO CB   1 1 
       14 25192 1 1   2 PRO CD   C  -0.613  13.520  -8.167 1.00 . A A .   2 PRO CD   1 1 
       14 25193 1 1   2 PRO CG   C  -0.484  13.531  -9.665 1.00 . A A .   2 PRO CG   1 1 
       14 25194 1 1   2 PRO HA   H  -2.578  11.115  -9.007 1.00 . A A .   2 PRO HA   1 1 
       14 25195 1 1   2 PRO HB2  H  -1.185  12.120 -11.109 1.00 . A A .   2 PRO HB2  1 1 
       14 25196 1 1   2 PRO HB3  H  -2.463  13.021 -10.285 1.00 . A A .   2 PRO HB3  1 1 
       14 25197 1 1   2 PRO HD2  H   0.352  13.668  -7.705 1.00 . A A .   2 PRO HD2  1 1 
       14 25198 1 1   2 PRO HD3  H  -1.309  14.279  -7.842 1.00 . A A .   2 PRO HD3  1 1 
       14 25199 1 1   2 PRO HG2  H   0.506  13.218  -9.959 1.00 . A A .   2 PRO HG2  1 1 
       14 25200 1 1   2 PRO HG3  H  -0.697  14.517 -10.052 1.00 . A A .   2 PRO HG3  1 1 
       14 25201 1 1   2 PRO N    N  -1.132  12.172  -7.879 1.00 . A A .   2 PRO N    1 1 
       14 25202 1 1   2 PRO O    O   0.242   9.947  -8.678 1.00 . A A .   2 PRO O    1 1 
       14 25203 1 1   3 GLY C    C  -0.727   7.279 -10.861 1.00 . A A .   3 GLY C    1 1 
       14 25204 1 1   3 GLY CA   C  -0.041   8.615 -11.066 1.00 . A A .   3 GLY CA   1 1 
       14 25205 1 1   3 GLY H    H  -1.580  10.063 -11.203 1.00 . A A .   3 GLY H    1 1 
       14 25206 1 1   3 GLY HA2  H   0.182   8.736 -12.115 1.00 . A A .   3 GLY HA2  1 1 
       14 25207 1 1   3 GLY HA3  H   0.884   8.621 -10.507 1.00 . A A .   3 GLY HA3  1 1 
       14 25208 1 1   3 GLY N    N  -0.859   9.730 -10.627 1.00 . A A .   3 GLY N    1 1 
       14 25209 1 1   3 GLY O    O  -1.043   6.900  -9.733 1.00 . A A .   3 GLY O    1 1 
       14 25210 1 1   4 SER C    C  -0.596   4.144 -11.713 1.00 . A A .   4 SER C    1 1 
       14 25211 1 1   4 SER CA   C  -1.618   5.262 -11.894 1.00 . A A .   4 SER CA   1 1 
       14 25212 1 1   4 SER CB   C  -2.438   5.019 -13.163 1.00 . A A .   4 SER CB   1 1 
       14 25213 1 1   4 SER H    H  -0.686   6.918 -12.828 1.00 . A A .   4 SER H    1 1 
       14 25214 1 1   4 SER HA   H  -2.283   5.268 -11.042 1.00 . A A .   4 SER HA   1 1 
       14 25215 1 1   4 SER HB2  H  -3.249   4.344 -12.941 1.00 . A A .   4 SER HB2  1 1 
       14 25216 1 1   4 SER HB3  H  -2.838   5.958 -13.516 1.00 . A A .   4 SER HB3  1 1 
       14 25217 1 1   4 SER HG   H  -2.190   3.930 -14.772 1.00 . A A .   4 SER HG   1 1 
       14 25218 1 1   4 SER N    N  -0.961   6.561 -11.957 1.00 . A A .   4 SER N    1 1 
       14 25219 1 1   4 SER O    O  -0.866   3.143 -11.048 1.00 . A A .   4 SER O    1 1 
       14 25220 1 1   4 SER OG   O  -1.637   4.451 -14.185 1.00 . A A .   4 SER OG   1 1 
       14 25221 1 1   5 MET C    C   1.141   1.953 -12.643 1.00 . A A .   5 MET C    1 1 
       14 25222 1 1   5 MET CA   C   1.641   3.329 -12.214 1.00 . A A .   5 MET CA   1 1 
       14 25223 1 1   5 MET CB   C   2.180   3.265 -10.784 1.00 . A A .   5 MET CB   1 1 
       14 25224 1 1   5 MET CE   C   5.256   4.505  -9.633 1.00 . A A .   5 MET CE   1 1 
       14 25225 1 1   5 MET CG   C   3.541   2.595 -10.676 1.00 . A A .   5 MET CG   1 1 
       14 25226 1 1   5 MET H    H   0.733   5.140 -12.826 1.00 . A A .   5 MET H    1 1 
       14 25227 1 1   5 MET HA   H   2.438   3.632 -12.876 1.00 . A A .   5 MET HA   1 1 
       14 25228 1 1   5 MET HB2  H   2.267   4.270 -10.399 1.00 . A A .   5 MET HB2  1 1 
       14 25229 1 1   5 MET HB3  H   1.483   2.712 -10.173 1.00 . A A .   5 MET HB3  1 1 
       14 25230 1 1   5 MET HE1  H   4.775   4.928 -10.503 1.00 . A A .   5 MET HE1  1 1 
       14 25231 1 1   5 MET HE2  H   5.226   5.217  -8.823 1.00 . A A .   5 MET HE2  1 1 
       14 25232 1 1   5 MET HE3  H   6.284   4.270  -9.868 1.00 . A A .   5 MET HE3  1 1 
       14 25233 1 1   5 MET HG2  H   3.405   1.524 -10.717 1.00 . A A .   5 MET HG2  1 1 
       14 25234 1 1   5 MET HG3  H   4.148   2.910 -11.511 1.00 . A A .   5 MET HG3  1 1 
       14 25235 1 1   5 MET N    N   0.577   4.321 -12.309 1.00 . A A .   5 MET N    1 1 
       14 25236 1 1   5 MET O    O   1.251   0.982 -11.896 1.00 . A A .   5 MET O    1 1 
       14 25237 1 1   5 MET SD   S   4.400   3.008  -9.147 1.00 . A A .   5 MET SD   1 1 
       14 25238 1 1   6 SER C    C   0.771   0.248 -15.681 1.00 . A A .   6 SER C    1 1 
       14 25239 1 1   6 SER CA   C   0.071   0.622 -14.378 1.00 . A A .   6 SER CA   1 1 
       14 25240 1 1   6 SER CB   C  -1.437   0.728 -14.608 1.00 . A A .   6 SER CB   1 1 
       14 25241 1 1   6 SER H    H   0.533   2.689 -14.401 1.00 . A A .   6 SER H    1 1 
       14 25242 1 1   6 SER HA   H   0.262  -0.148 -13.646 1.00 . A A .   6 SER HA   1 1 
       14 25243 1 1   6 SER HB2  H  -1.624   1.334 -15.482 1.00 . A A .   6 SER HB2  1 1 
       14 25244 1 1   6 SER HB3  H  -1.845  -0.261 -14.762 1.00 . A A .   6 SER HB3  1 1 
       14 25245 1 1   6 SER HG   H  -1.634   2.136 -13.261 1.00 . A A .   6 SER HG   1 1 
       14 25246 1 1   6 SER N    N   0.591   1.879 -13.851 1.00 . A A .   6 SER N    1 1 
       14 25247 1 1   6 SER O    O   1.406   1.087 -16.321 1.00 . A A .   6 SER O    1 1 
       14 25248 1 1   6 SER OG   O  -2.084   1.321 -13.495 1.00 . A A .   6 SER OG   1 1 
       14 25249 1 1   7 VAL C    C   0.232  -1.701 -18.394 1.00 . A A .   7 VAL C    1 1 
       14 25250 1 1   7 VAL CA   C   1.270  -1.504 -17.294 1.00 . A A .   7 VAL CA   1 1 
       14 25251 1 1   7 VAL CB   C   2.011  -2.835 -17.059 1.00 . A A .   7 VAL CB   1 1 
       14 25252 1 1   7 VAL CG1  C   2.618  -3.344 -18.358 1.00 . A A .   7 VAL CG1  1 1 
       14 25253 1 1   7 VAL CG2  C   3.080  -2.667 -15.991 1.00 . A A .   7 VAL CG2  1 1 
       14 25254 1 1   7 VAL H    H   0.132  -1.639 -15.515 1.00 . A A .   7 VAL H    1 1 
       14 25255 1 1   7 VAL HA   H   1.990  -0.768 -17.621 1.00 . A A .   7 VAL HA   1 1 
       14 25256 1 1   7 VAL HB   H   1.296  -3.565 -16.712 1.00 . A A .   7 VAL HB   1 1 
       14 25257 1 1   7 VAL HG11 H   1.902  -3.969 -18.870 1.00 . A A .   7 VAL HG11 1 1 
       14 25258 1 1   7 VAL HG12 H   2.881  -2.505 -18.986 1.00 . A A .   7 VAL HG12 1 1 
       14 25259 1 1   7 VAL HG13 H   3.505  -3.921 -18.137 1.00 . A A .   7 VAL HG13 1 1 
       14 25260 1 1   7 VAL HG21 H   3.553  -1.703 -16.103 1.00 . A A .   7 VAL HG21 1 1 
       14 25261 1 1   7 VAL HG22 H   2.625  -2.734 -15.014 1.00 . A A .   7 VAL HG22 1 1 
       14 25262 1 1   7 VAL HG23 H   3.822  -3.446 -16.096 1.00 . A A .   7 VAL HG23 1 1 
       14 25263 1 1   7 VAL N    N   0.651  -1.018 -16.068 1.00 . A A .   7 VAL N    1 1 
       14 25264 1 1   7 VAL O    O  -0.902  -2.102 -18.129 1.00 . A A .   7 VAL O    1 1 
       14 25265 1 1   8 THR C    C   0.104  -2.776 -21.612 1.00 . A A .   8 THR C    1 1 
       14 25266 1 1   8 THR CA   C  -0.269  -1.560 -20.772 1.00 . A A .   8 THR CA   1 1 
       14 25267 1 1   8 THR CB   C  -0.247  -0.306 -21.665 1.00 . A A .   8 THR CB   1 1 
       14 25268 1 1   8 THR CG2  C  -1.242  -0.439 -22.808 1.00 . A A .   8 THR CG2  1 1 
       14 25269 1 1   8 THR H    H   1.543  -1.101 -19.778 1.00 . A A .   8 THR H    1 1 
       14 25270 1 1   8 THR HA   H  -1.272  -1.691 -20.393 1.00 . A A .   8 THR HA   1 1 
       14 25271 1 1   8 THR HB   H   0.744  -0.196 -22.081 1.00 . A A .   8 THR HB   1 1 
       14 25272 1 1   8 THR HG1  H  -0.005   0.873 -20.102 1.00 . A A .   8 THR HG1  1 1 
       14 25273 1 1   8 THR HG21 H  -0.709  -0.490 -23.746 1.00 . A A .   8 THR HG21 1 1 
       14 25274 1 1   8 THR HG22 H  -1.900   0.418 -22.814 1.00 . A A .   8 THR HG22 1 1 
       14 25275 1 1   8 THR HG23 H  -1.824  -1.339 -22.675 1.00 . A A .   8 THR HG23 1 1 
       14 25276 1 1   8 THR N    N   0.627  -1.416 -19.631 1.00 . A A .   8 THR N    1 1 
       14 25277 1 1   8 THR O    O   1.256  -2.930 -22.022 1.00 . A A .   8 THR O    1 1 
       14 25278 1 1   8 THR OG1  O  -0.558   0.855 -20.887 1.00 . A A .   8 THR OG1  1 1 
       14 25279 1 1   9 ILE C    C  -1.433  -4.786 -23.971 1.00 . A A .   9 ILE C    1 1 
       14 25280 1 1   9 ILE CA   C  -0.650  -4.837 -22.663 1.00 . A A .   9 ILE CA   1 1 
       14 25281 1 1   9 ILE CB   C  -1.048  -6.107 -21.889 1.00 . A A .   9 ILE CB   1 1 
       14 25282 1 1   9 ILE CD1  C  -1.193  -8.642 -22.062 1.00 . A A .   9 ILE CD1  1 1 
       14 25283 1 1   9 ILE CG1  C  -0.835  -7.349 -22.758 1.00 . A A .   9 ILE CG1  1 1 
       14 25284 1 1   9 ILE CG2  C  -2.496  -6.017 -21.430 1.00 . A A .   9 ILE CG2  1 1 
       14 25285 1 1   9 ILE H    H  -1.772  -3.458 -21.515 1.00 . A A .   9 ILE H    1 1 
       14 25286 1 1   9 ILE HA   H   0.405  -4.893 -22.889 1.00 . A A .   9 ILE HA   1 1 
       14 25287 1 1   9 ILE HB   H  -0.422  -6.179 -21.012 1.00 . A A .   9 ILE HB   1 1 
       14 25288 1 1   9 ILE HD11 H  -2.051  -9.087 -22.547 1.00 . A A .   9 ILE HD11 1 1 
       14 25289 1 1   9 ILE HD12 H  -0.357  -9.324 -22.115 1.00 . A A .   9 ILE HD12 1 1 
       14 25290 1 1   9 ILE HD13 H  -1.429  -8.442 -21.027 1.00 . A A .   9 ILE HD13 1 1 
       14 25291 1 1   9 ILE HG12 H  -1.446  -7.269 -23.643 1.00 . A A .   9 ILE HG12 1 1 
       14 25292 1 1   9 ILE HG13 H   0.204  -7.402 -23.047 1.00 . A A .   9 ILE HG13 1 1 
       14 25293 1 1   9 ILE HG21 H  -3.138  -5.887 -22.289 1.00 . A A .   9 ILE HG21 1 1 
       14 25294 1 1   9 ILE HG22 H  -2.767  -6.924 -20.913 1.00 . A A .   9 ILE HG22 1 1 
       14 25295 1 1   9 ILE HG23 H  -2.611  -5.175 -20.765 1.00 . A A .   9 ILE HG23 1 1 
       14 25296 1 1   9 ILE N    N  -0.876  -3.636 -21.868 1.00 . A A .   9 ILE N    1 1 
       14 25297 1 1   9 ILE O    O  -2.595  -4.383 -23.995 1.00 . A A .   9 ILE O    1 1 
       14 25298 1 1  10 TYR C    C  -1.738  -6.622 -26.819 1.00 . A A .  10 TYR C    1 1 
       14 25299 1 1  10 TYR CA   C  -1.423  -5.199 -26.368 1.00 . A A .  10 TYR CA   1 1 
       14 25300 1 1  10 TYR CB   C  -0.519  -4.515 -27.395 1.00 . A A .  10 TYR CB   1 1 
       14 25301 1 1  10 TYR CD1  C  -1.790  -2.506 -28.248 1.00 . A A .  10 TYR CD1  1 1 
       14 25302 1 1  10 TYR CD2  C   0.101  -2.130 -26.846 1.00 . A A .  10 TYR CD2  1 1 
       14 25303 1 1  10 TYR CE1  C  -1.995  -1.144 -28.345 1.00 . A A .  10 TYR CE1  1 1 
       14 25304 1 1  10 TYR CE2  C  -0.098  -0.766 -26.936 1.00 . A A .  10 TYR CE2  1 1 
       14 25305 1 1  10 TYR CG   C  -0.740  -3.023 -27.498 1.00 . A A .  10 TYR CG   1 1 
       14 25306 1 1  10 TYR CZ   C  -1.147  -0.278 -27.687 1.00 . A A .  10 TYR CZ   1 1 
       14 25307 1 1  10 TYR H    H   0.139  -5.509 -24.973 1.00 . A A .  10 TYR H    1 1 
       14 25308 1 1  10 TYR HA   H  -2.346  -4.646 -26.291 1.00 . A A .  10 TYR HA   1 1 
       14 25309 1 1  10 TYR HB2  H   0.512  -4.680 -27.124 1.00 . A A .  10 TYR HB2  1 1 
       14 25310 1 1  10 TYR HB3  H  -0.702  -4.945 -28.369 1.00 . A A .  10 TYR HB3  1 1 
       14 25311 1 1  10 TYR HD1  H  -2.452  -3.187 -28.762 1.00 . A A .  10 TYR HD1  1 1 
       14 25312 1 1  10 TYR HD2  H   0.922  -2.515 -26.259 1.00 . A A .  10 TYR HD2  1 1 
       14 25313 1 1  10 TYR HE1  H  -2.817  -0.761 -28.932 1.00 . A A .  10 TYR HE1  1 1 
       14 25314 1 1  10 TYR HE2  H   0.567  -0.088 -26.421 1.00 . A A .  10 TYR HE2  1 1 
       14 25315 1 1  10 TYR HH   H  -0.517   1.513 -27.992 1.00 . A A .  10 TYR HH   1 1 
       14 25316 1 1  10 TYR N    N  -0.787  -5.199 -25.055 1.00 . A A .  10 TYR N    1 1 
       14 25317 1 1  10 TYR O    O  -1.133  -7.585 -26.348 1.00 . A A .  10 TYR O    1 1 
       14 25318 1 1  10 TYR OH   O  -1.348   1.081 -27.780 1.00 . A A .  10 TYR OH   1 1 
       14 25319 1 1  11 GLY C    C  -4.122  -7.975 -29.330 1.00 . A A .  11 GLY C    1 1 
       14 25320 1 1  11 GLY CA   C  -3.071  -8.055 -28.239 1.00 . A A .  11 GLY CA   1 1 
       14 25321 1 1  11 GLY H    H  -3.140  -5.945 -28.078 1.00 . A A .  11 GLY H    1 1 
       14 25322 1 1  11 GLY HA2  H  -2.195  -8.546 -28.634 1.00 . A A .  11 GLY HA2  1 1 
       14 25323 1 1  11 GLY HA3  H  -3.464  -8.642 -27.421 1.00 . A A .  11 GLY HA3  1 1 
       14 25324 1 1  11 GLY N    N  -2.691  -6.747 -27.739 1.00 . A A .  11 GLY N    1 1 
       14 25325 1 1  11 GLY O    O  -4.317  -6.921 -29.937 1.00 . A A .  11 GLY O    1 1 
       14 25326 1 1  12 ILE C    C  -7.020  -9.984 -30.146 1.00 . A A .  12 ILE C    1 1 
       14 25327 1 1  12 ILE CA   C  -5.834  -9.142 -30.605 1.00 . A A .  12 ILE CA   1 1 
       14 25328 1 1  12 ILE CB   C  -5.290  -9.717 -31.926 1.00 . A A .  12 ILE CB   1 1 
       14 25329 1 1  12 ILE CD1  C  -4.305 -11.810 -32.987 1.00 . A A .  12 ILE CD1  1 1 
       14 25330 1 1  12 ILE CG1  C  -4.803 -11.153 -31.720 1.00 . A A .  12 ILE CG1  1 1 
       14 25331 1 1  12 ILE CG2  C  -4.167  -8.843 -32.462 1.00 . A A .  12 ILE CG2  1 1 
       14 25332 1 1  12 ILE H    H  -4.598  -9.897 -29.062 1.00 . A A .  12 ILE H    1 1 
       14 25333 1 1  12 ILE HA   H  -6.172  -8.132 -30.787 1.00 . A A .  12 ILE HA   1 1 
       14 25334 1 1  12 ILE HB   H  -6.091  -9.716 -32.649 1.00 . A A .  12 ILE HB   1 1 
       14 25335 1 1  12 ILE HD11 H  -3.297 -12.169 -32.835 1.00 . A A .  12 ILE HD11 1 1 
       14 25336 1 1  12 ILE HD12 H  -4.947 -12.641 -33.240 1.00 . A A .  12 ILE HD12 1 1 
       14 25337 1 1  12 ILE HD13 H  -4.311 -11.091 -33.793 1.00 . A A .  12 ILE HD13 1 1 
       14 25338 1 1  12 ILE HG12 H  -3.995 -11.154 -31.007 1.00 . A A .  12 ILE HG12 1 1 
       14 25339 1 1  12 ILE HG13 H  -5.618 -11.749 -31.334 1.00 . A A .  12 ILE HG13 1 1 
       14 25340 1 1  12 ILE HG21 H  -4.484  -7.811 -32.466 1.00 . A A .  12 ILE HG21 1 1 
       14 25341 1 1  12 ILE HG22 H  -3.296  -8.948 -31.830 1.00 . A A .  12 ILE HG22 1 1 
       14 25342 1 1  12 ILE HG23 H  -3.921  -9.149 -33.468 1.00 . A A .  12 ILE HG23 1 1 
       14 25343 1 1  12 ILE N    N  -4.799  -9.091 -29.580 1.00 . A A .  12 ILE N    1 1 
       14 25344 1 1  12 ILE O    O  -6.998 -10.571 -29.065 1.00 . A A .  12 ILE O    1 1 
       14 25345 1 1  13 LYS C    C  -9.038 -12.292 -30.964 1.00 . A A .  13 LYS C    1 1 
       14 25346 1 1  13 LYS CA   C  -9.250 -10.812 -30.661 1.00 . A A .  13 LYS CA   1 1 
       14 25347 1 1  13 LYS CB   C -10.448 -10.285 -31.455 1.00 . A A .  13 LYS CB   1 1 
       14 25348 1 1  13 LYS CD   C -12.910 -10.474 -31.916 1.00 . A A .  13 LYS CD   1 1 
       14 25349 1 1  13 LYS CE   C -14.158 -11.329 -31.749 1.00 . A A .  13 LYS CE   1 1 
       14 25350 1 1  13 LYS CG   C -11.680 -11.166 -31.353 1.00 . A A .  13 LYS CG   1 1 
       14 25351 1 1  13 LYS H    H  -8.013  -9.549 -31.826 1.00 . A A .  13 LYS H    1 1 
       14 25352 1 1  13 LYS HA   H  -9.450 -10.697 -29.606 1.00 . A A .  13 LYS HA   1 1 
       14 25353 1 1  13 LYS HB2  H -10.703  -9.302 -31.089 1.00 . A A .  13 LYS HB2  1 1 
       14 25354 1 1  13 LYS HB3  H -10.170 -10.211 -32.497 1.00 . A A .  13 LYS HB3  1 1 
       14 25355 1 1  13 LYS HD2  H -13.056  -9.539 -31.395 1.00 . A A .  13 LYS HD2  1 1 
       14 25356 1 1  13 LYS HD3  H -12.754 -10.281 -32.968 1.00 . A A .  13 LYS HD3  1 1 
       14 25357 1 1  13 LYS HE2  H -14.948 -10.910 -32.354 1.00 . A A .  13 LYS HE2  1 1 
       14 25358 1 1  13 LYS HE3  H -13.938 -12.331 -32.087 1.00 . A A .  13 LYS HE3  1 1 
       14 25359 1 1  13 LYS HG2  H -11.508 -12.078 -31.907 1.00 . A A .  13 LYS HG2  1 1 
       14 25360 1 1  13 LYS HG3  H -11.858 -11.403 -30.313 1.00 . A A .  13 LYS HG3  1 1 
       14 25361 1 1  13 LYS HZ1  H -15.419 -10.746 -30.190 1.00 . A A .  13 LYS HZ1  1 1 
       14 25362 1 1  13 LYS HZ2  H -13.836 -11.087 -29.700 1.00 . A A .  13 LYS HZ2  1 1 
       14 25363 1 1  13 LYS HZ3  H -14.893 -12.350 -30.083 1.00 . A A .  13 LYS HZ3  1 1 
       14 25364 1 1  13 LYS N    N  -8.055 -10.040 -30.978 1.00 . A A .  13 LYS N    1 1 
       14 25365 1 1  13 LYS NZ   N -14.608 -11.382 -30.332 1.00 . A A .  13 LYS NZ   1 1 
       14 25366 1 1  13 LYS O    O  -9.223 -13.145 -30.097 1.00 . A A .  13 LYS O    1 1 
       14 25367 1 1  14 ASN C    C  -7.100 -14.491 -32.033 1.00 . A A .  14 ASN C    1 1 
       14 25368 1 1  14 ASN CA   C  -8.409 -13.966 -32.615 1.00 . A A .  14 ASN CA   1 1 
       14 25369 1 1  14 ASN CB   C  -8.376 -14.061 -34.141 1.00 . A A .  14 ASN CB   1 1 
       14 25370 1 1  14 ASN CG   C  -8.483 -15.492 -34.634 1.00 . A A .  14 ASN CG   1 1 
       14 25371 1 1  14 ASN H    H  -8.517 -11.864 -32.846 1.00 . A A .  14 ASN H    1 1 
       14 25372 1 1  14 ASN HA   H  -9.223 -14.570 -32.243 1.00 . A A .  14 ASN HA   1 1 
       14 25373 1 1  14 ASN HB2  H  -9.202 -13.498 -34.549 1.00 . A A .  14 ASN HB2  1 1 
       14 25374 1 1  14 ASN HB3  H  -7.448 -13.644 -34.503 1.00 . A A .  14 ASN HB3  1 1 
       14 25375 1 1  14 ASN HD21 H -10.464 -15.424 -34.473 1.00 . A A .  14 ASN HD21 1 1 
       14 25376 1 1  14 ASN HD22 H  -9.807 -16.918 -35.041 1.00 . A A .  14 ASN HD22 1 1 
       14 25377 1 1  14 ASN N    N  -8.647 -12.589 -32.199 1.00 . A A .  14 ASN N    1 1 
       14 25378 1 1  14 ASN ND2  N  -9.708 -15.995 -34.726 1.00 . A A .  14 ASN ND2  1 1 
       14 25379 1 1  14 ASN O    O  -6.104 -14.627 -32.744 1.00 . A A .  14 ASN O    1 1 
       14 25380 1 1  14 ASN OD1  O  -7.476 -16.135 -34.929 1.00 . A A .  14 ASN OD1  1 1 
       14 25381 1 1  15 CYS C    C  -6.307 -16.061 -28.798 1.00 . A A .  15 CYS C    1 1 
       14 25382 1 1  15 CYS CA   C  -5.924 -15.294 -30.060 1.00 . A A .  15 CYS CA   1 1 
       14 25383 1 1  15 CYS CB   C  -4.979 -14.145 -29.706 1.00 . A A .  15 CYS CB   1 1 
       14 25384 1 1  15 CYS H    H  -7.934 -14.654 -30.224 1.00 . A A .  15 CYS H    1 1 
       14 25385 1 1  15 CYS HA   H  -5.420 -15.968 -30.736 1.00 . A A .  15 CYS HA   1 1 
       14 25386 1 1  15 CYS HB2  H  -4.917 -13.468 -30.545 1.00 . A A .  15 CYS HB2  1 1 
       14 25387 1 1  15 CYS HB3  H  -5.375 -13.613 -28.853 1.00 . A A .  15 CYS HB3  1 1 
       14 25388 1 1  15 CYS HG   H  -3.167 -15.936 -29.661 1.00 . A A .  15 CYS HG   1 1 
       14 25389 1 1  15 CYS N    N  -7.110 -14.784 -30.737 1.00 . A A .  15 CYS N    1 1 
       14 25390 1 1  15 CYS O    O  -7.383 -15.856 -28.238 1.00 . A A .  15 CYS O    1 1 
       14 25391 1 1  15 CYS SG   S  -3.297 -14.669 -29.299 1.00 . A A .  15 CYS SG   1 1 
       14 25392 1 1  16 ASP C    C  -4.645 -17.417 -26.073 1.00 . A A .  16 ASP C    1 1 
       14 25393 1 1  16 ASP CA   C  -5.662 -17.744 -27.161 1.00 . A A .  16 ASP CA   1 1 
       14 25394 1 1  16 ASP CB   C  -5.607 -19.234 -27.498 1.00 . A A .  16 ASP CB   1 1 
       14 25395 1 1  16 ASP CG   C  -4.559 -19.552 -28.546 1.00 . A A .  16 ASP CG   1 1 
       14 25396 1 1  16 ASP H    H  -4.577 -17.062 -28.847 1.00 . A A .  16 ASP H    1 1 
       14 25397 1 1  16 ASP HA   H  -6.650 -17.503 -26.798 1.00 . A A .  16 ASP HA   1 1 
       14 25398 1 1  16 ASP HB2  H  -5.372 -19.790 -26.602 1.00 . A A .  16 ASP HB2  1 1 
       14 25399 1 1  16 ASP HB3  H  -6.570 -19.549 -27.871 1.00 . A A .  16 ASP HB3  1 1 
       14 25400 1 1  16 ASP N    N  -5.418 -16.945 -28.357 1.00 . A A .  16 ASP N    1 1 
       14 25401 1 1  16 ASP O    O  -4.935 -17.531 -24.882 1.00 . A A .  16 ASP O    1 1 
       14 25402 1 1  16 ASP OD1  O  -3.356 -19.526 -28.211 1.00 . A A .  16 ASP OD1  1 1 
       14 25403 1 1  16 ASP OD2  O  -4.941 -19.830 -29.702 1.00 . A A .  16 ASP OD2  1 1 
       14 25404 1 1  17 THR C    C  -2.806 -15.518 -24.643 1.00 . A A .  17 THR C    1 1 
       14 25405 1 1  17 THR CA   C  -2.388 -16.670 -25.550 1.00 . A A .  17 THR CA   1 1 
       14 25406 1 1  17 THR CB   C  -1.090 -16.285 -26.285 1.00 . A A .  17 THR CB   1 1 
       14 25407 1 1  17 THR CG2  C   0.126 -16.554 -25.411 1.00 . A A .  17 THR CG2  1 1 
       14 25408 1 1  17 THR H    H  -3.278 -16.940 -27.451 1.00 . A A .  17 THR H    1 1 
       14 25409 1 1  17 THR HA   H  -2.189 -17.540 -24.942 1.00 . A A .  17 THR HA   1 1 
       14 25410 1 1  17 THR HB   H  -1.124 -15.230 -26.515 1.00 . A A .  17 THR HB   1 1 
       14 25411 1 1  17 THR HG1  H  -0.812 -17.950 -27.305 1.00 . A A .  17 THR HG1  1 1 
       14 25412 1 1  17 THR HG21 H   0.414 -17.591 -25.505 1.00 . A A .  17 THR HG21 1 1 
       14 25413 1 1  17 THR HG22 H  -0.116 -16.339 -24.381 1.00 . A A .  17 THR HG22 1 1 
       14 25414 1 1  17 THR HG23 H   0.943 -15.924 -25.729 1.00 . A A .  17 THR HG23 1 1 
       14 25415 1 1  17 THR N    N  -3.450 -17.010 -26.489 1.00 . A A .  17 THR N    1 1 
       14 25416 1 1  17 THR O    O  -2.563 -15.545 -23.437 1.00 . A A .  17 THR O    1 1 
       14 25417 1 1  17 THR OG1  O  -0.981 -17.027 -27.506 1.00 . A A .  17 THR OG1  1 1 
       14 25418 1 1  18 MET C    C  -4.721 -13.772 -23.271 1.00 . A A .  18 MET C    1 1 
       14 25419 1 1  18 MET CA   C  -3.888 -13.344 -24.475 1.00 . A A .  18 MET CA   1 1 
       14 25420 1 1  18 MET CB   C  -4.706 -12.413 -25.371 1.00 . A A .  18 MET CB   1 1 
       14 25421 1 1  18 MET CE   C  -3.238  -9.694 -25.054 1.00 . A A .  18 MET CE   1 1 
       14 25422 1 1  18 MET CG   C  -3.938 -11.901 -26.579 1.00 . A A .  18 MET CG   1 1 
       14 25423 1 1  18 MET H    H  -3.600 -14.540 -26.198 1.00 . A A .  18 MET H    1 1 
       14 25424 1 1  18 MET HA   H  -3.014 -12.816 -24.124 1.00 . A A .  18 MET HA   1 1 
       14 25425 1 1  18 MET HB2  H  -5.576 -12.945 -25.724 1.00 . A A .  18 MET HB2  1 1 
       14 25426 1 1  18 MET HB3  H  -5.026 -11.561 -24.789 1.00 . A A .  18 MET HB3  1 1 
       14 25427 1 1  18 MET HE1  H  -4.127  -9.300 -25.526 1.00 . A A .  18 MET HE1  1 1 
       14 25428 1 1  18 MET HE2  H  -3.505 -10.149 -24.110 1.00 . A A .  18 MET HE2  1 1 
       14 25429 1 1  18 MET HE3  H  -2.535  -8.894 -24.882 1.00 . A A .  18 MET HE3  1 1 
       14 25430 1 1  18 MET HG2  H  -3.611 -12.746 -27.166 1.00 . A A .  18 MET HG2  1 1 
       14 25431 1 1  18 MET HG3  H  -4.597 -11.285 -27.173 1.00 . A A .  18 MET HG3  1 1 
       14 25432 1 1  18 MET N    N  -3.435 -14.506 -25.231 1.00 . A A .  18 MET N    1 1 
       14 25433 1 1  18 MET O    O  -4.651 -13.157 -22.206 1.00 . A A .  18 MET O    1 1 
       14 25434 1 1  18 MET SD   S  -2.492 -10.925 -26.119 1.00 . A A .  18 MET SD   1 1 
       14 25435 1 1  19 LYS C    C  -5.512 -15.792 -21.186 1.00 . A A .  19 LYS C    1 1 
       14 25436 1 1  19 LYS CA   C  -6.355 -15.337 -22.374 1.00 . A A .  19 LYS CA   1 1 
       14 25437 1 1  19 LYS CB   C  -7.211 -16.500 -22.881 1.00 . A A .  19 LYS CB   1 1 
       14 25438 1 1  19 LYS CD   C  -9.632 -15.862 -22.680 1.00 . A A .  19 LYS CD   1 1 
       14 25439 1 1  19 LYS CE   C -10.172 -16.475 -23.964 1.00 . A A .  19 LYS CE   1 1 
       14 25440 1 1  19 LYS CG   C  -8.499 -16.691 -22.099 1.00 . A A .  19 LYS CG   1 1 
       14 25441 1 1  19 LYS H    H  -5.520 -15.274 -24.319 1.00 . A A .  19 LYS H    1 1 
       14 25442 1 1  19 LYS HA   H  -7.003 -14.536 -22.053 1.00 . A A .  19 LYS HA   1 1 
       14 25443 1 1  19 LYS HB2  H  -7.465 -16.319 -23.915 1.00 . A A .  19 LYS HB2  1 1 
       14 25444 1 1  19 LYS HB3  H  -6.635 -17.411 -22.814 1.00 . A A .  19 LYS HB3  1 1 
       14 25445 1 1  19 LYS HD2  H -10.433 -15.806 -21.958 1.00 . A A .  19 LYS HD2  1 1 
       14 25446 1 1  19 LYS HD3  H  -9.267 -14.868 -22.892 1.00 . A A .  19 LYS HD3  1 1 
       14 25447 1 1  19 LYS HE2  H  -9.444 -16.335 -24.747 1.00 . A A .  19 LYS HE2  1 1 
       14 25448 1 1  19 LYS HE3  H -10.329 -17.532 -23.803 1.00 . A A .  19 LYS HE3  1 1 
       14 25449 1 1  19 LYS HG2  H  -8.778 -17.735 -22.134 1.00 . A A .  19 LYS HG2  1 1 
       14 25450 1 1  19 LYS HG3  H  -8.336 -16.393 -21.074 1.00 . A A .  19 LYS HG3  1 1 
       14 25451 1 1  19 LYS HZ1  H -11.349 -15.388 -25.303 1.00 . A A .  19 LYS HZ1  1 1 
       14 25452 1 1  19 LYS HZ2  H -11.752 -15.140 -23.678 1.00 . A A .  19 LYS HZ2  1 1 
       14 25453 1 1  19 LYS HZ3  H -12.200 -16.575 -24.452 1.00 . A A .  19 LYS HZ3  1 1 
       14 25454 1 1  19 LYS N    N  -5.508 -14.827 -23.445 1.00 . A A .  19 LYS N    1 1 
       14 25455 1 1  19 LYS NZ   N -11.458 -15.851 -24.378 1.00 . A A .  19 LYS NZ   1 1 
       14 25456 1 1  19 LYS O    O  -5.759 -15.395 -20.048 1.00 . A A .  19 LYS O    1 1 
       14 25457 1 1  20 LYS C    C  -2.906 -15.994 -19.715 1.00 . A A .  20 LYS C    1 1 
       14 25458 1 1  20 LYS CA   C  -3.634 -17.136 -20.415 1.00 . A A .  20 LYS CA   1 1 
       14 25459 1 1  20 LYS CB   C  -2.619 -18.116 -21.007 1.00 . A A .  20 LYS CB   1 1 
       14 25460 1 1  20 LYS CD   C  -2.374 -20.486 -21.804 1.00 . A A .  20 LYS CD   1 1 
       14 25461 1 1  20 LYS CE   C  -1.122 -20.274 -22.640 1.00 . A A .  20 LYS CE   1 1 
       14 25462 1 1  20 LYS CG   C  -3.255 -19.247 -21.796 1.00 . A A .  20 LYS CG   1 1 
       14 25463 1 1  20 LYS H    H  -4.369 -16.909 -22.388 1.00 . A A .  20 LYS H    1 1 
       14 25464 1 1  20 LYS HA   H  -4.244 -17.656 -19.691 1.00 . A A .  20 LYS HA   1 1 
       14 25465 1 1  20 LYS HB2  H  -1.956 -17.574 -21.665 1.00 . A A .  20 LYS HB2  1 1 
       14 25466 1 1  20 LYS HB3  H  -2.041 -18.547 -20.203 1.00 . A A .  20 LYS HB3  1 1 
       14 25467 1 1  20 LYS HD2  H  -2.081 -20.715 -20.790 1.00 . A A .  20 LYS HD2  1 1 
       14 25468 1 1  20 LYS HD3  H  -2.935 -21.314 -22.214 1.00 . A A .  20 LYS HD3  1 1 
       14 25469 1 1  20 LYS HE2  H  -1.369 -19.647 -23.483 1.00 . A A .  20 LYS HE2  1 1 
       14 25470 1 1  20 LYS HE3  H  -0.377 -19.782 -22.032 1.00 . A A .  20 LYS HE3  1 1 
       14 25471 1 1  20 LYS HG2  H  -4.205 -19.497 -21.348 1.00 . A A .  20 LYS HG2  1 1 
       14 25472 1 1  20 LYS HG3  H  -3.410 -18.922 -22.814 1.00 . A A .  20 LYS HG3  1 1 
       14 25473 1 1  20 LYS HZ1  H   0.308 -21.388 -23.678 1.00 . A A .  20 LYS HZ1  1 1 
       14 25474 1 1  20 LYS HZ2  H  -1.254 -22.030 -23.764 1.00 . A A .  20 LYS HZ2  1 1 
       14 25475 1 1  20 LYS HZ3  H  -0.351 -22.192 -22.344 1.00 . A A .  20 LYS HZ3  1 1 
       14 25476 1 1  20 LYS N    N  -4.516 -16.628 -21.459 1.00 . A A .  20 LYS N    1 1 
       14 25477 1 1  20 LYS NZ   N  -0.566 -21.561 -23.142 1.00 . A A .  20 LYS NZ   1 1 
       14 25478 1 1  20 LYS O    O  -2.845 -15.945 -18.486 1.00 . A A .  20 LYS O    1 1 
       14 25479 1 1  21 ALA C    C  -2.508 -13.146 -18.988 1.00 . A A .  21 ALA C    1 1 
       14 25480 1 1  21 ALA CA   C  -1.634 -13.934 -19.959 1.00 . A A .  21 ALA CA   1 1 
       14 25481 1 1  21 ALA CB   C  -1.147 -13.033 -21.083 1.00 . A A .  21 ALA CB   1 1 
       14 25482 1 1  21 ALA H    H  -2.439 -15.171 -21.476 1.00 . A A .  21 ALA H    1 1 
       14 25483 1 1  21 ALA HA   H  -0.770 -14.306 -19.428 1.00 . A A .  21 ALA HA   1 1 
       14 25484 1 1  21 ALA HB1  H  -1.093 -13.599 -22.001 1.00 . A A .  21 ALA HB1  1 1 
       14 25485 1 1  21 ALA HB2  H  -1.836 -12.209 -21.209 1.00 . A A .  21 ALA HB2  1 1 
       14 25486 1 1  21 ALA HB3  H  -0.168 -12.648 -20.838 1.00 . A A .  21 ALA HB3  1 1 
       14 25487 1 1  21 ALA N    N  -2.356 -15.077 -20.504 1.00 . A A .  21 ALA N    1 1 
       14 25488 1 1  21 ALA O    O  -2.096 -12.853 -17.865 1.00 . A A .  21 ALA O    1 1 
       14 25489 1 1  22 ARG C    C  -4.952 -12.798 -17.304 1.00 . A A .  22 ARG C    1 1 
       14 25490 1 1  22 ARG CA   C  -4.645 -12.048 -18.598 1.00 . A A .  22 ARG CA   1 1 
       14 25491 1 1  22 ARG CB   C  -5.942 -11.779 -19.363 1.00 . A A .  22 ARG CB   1 1 
       14 25492 1 1  22 ARG CD   C  -5.769  -9.399 -20.148 1.00 . A A .  22 ARG CD   1 1 
       14 25493 1 1  22 ARG CG   C  -5.763 -10.862 -20.561 1.00 . A A .  22 ARG CG   1 1 
       14 25494 1 1  22 ARG CZ   C  -7.315  -7.858 -19.017 1.00 . A A .  22 ARG CZ   1 1 
       14 25495 1 1  22 ARG H    H  -3.986 -13.068 -20.333 1.00 . A A .  22 ARG H    1 1 
       14 25496 1 1  22 ARG HA   H  -4.180 -11.105 -18.352 1.00 . A A .  22 ARG HA   1 1 
       14 25497 1 1  22 ARG HB2  H  -6.341 -12.720 -19.715 1.00 . A A .  22 ARG HB2  1 1 
       14 25498 1 1  22 ARG HB3  H  -6.654 -11.324 -18.691 1.00 . A A .  22 ARG HB3  1 1 
       14 25499 1 1  22 ARG HD2  H  -5.086  -9.268 -19.323 1.00 . A A .  22 ARG HD2  1 1 
       14 25500 1 1  22 ARG HD3  H  -5.440  -8.801 -20.985 1.00 . A A .  22 ARG HD3  1 1 
       14 25501 1 1  22 ARG HE   H  -7.865  -9.495 -20.014 1.00 . A A .  22 ARG HE   1 1 
       14 25502 1 1  22 ARG HG2  H  -4.819 -11.086 -21.037 1.00 . A A .  22 ARG HG2  1 1 
       14 25503 1 1  22 ARG HG3  H  -6.569 -11.034 -21.258 1.00 . A A .  22 ARG HG3  1 1 
       14 25504 1 1  22 ARG HH11 H  -5.363  -7.356 -18.879 1.00 . A A .  22 ARG HH11 1 1 
       14 25505 1 1  22 ARG HH12 H  -6.463  -6.279 -18.086 1.00 . A A .  22 ARG HH12 1 1 
       14 25506 1 1  22 ARG HH21 H  -9.324  -8.083 -18.975 1.00 . A A .  22 ARG HH21 1 1 
       14 25507 1 1  22 ARG HH22 H  -8.715  -6.694 -18.141 1.00 . A A .  22 ARG HH22 1 1 
       14 25508 1 1  22 ARG N    N  -3.715 -12.805 -19.428 1.00 . A A .  22 ARG N    1 1 
       14 25509 1 1  22 ARG NE   N  -7.098  -8.952 -19.738 1.00 . A A .  22 ARG NE   1 1 
       14 25510 1 1  22 ARG NH1  N  -6.297  -7.103 -18.628 1.00 . A A .  22 ARG NH1  1 1 
       14 25511 1 1  22 ARG NH2  N  -8.553  -7.517 -18.683 1.00 . A A .  22 ARG NH2  1 1 
       14 25512 1 1  22 ARG O    O  -4.883 -12.228 -16.214 1.00 . A A .  22 ARG O    1 1 
       14 25513 1 1  23 ILE C    C  -4.445 -14.930 -15.285 1.00 . A A .  23 ILE C    1 1 
       14 25514 1 1  23 ILE CA   C  -5.605 -14.903 -16.274 1.00 . A A .  23 ILE CA   1 1 
       14 25515 1 1  23 ILE CB   C  -5.946 -16.346 -16.688 1.00 . A A .  23 ILE CB   1 1 
       14 25516 1 1  23 ILE CD1  C  -7.146 -17.522 -18.600 1.00 . A A .  23 ILE CD1  1 1 
       14 25517 1 1  23 ILE CG1  C  -7.148 -16.358 -17.634 1.00 . A A .  23 ILE CG1  1 1 
       14 25518 1 1  23 ILE CG2  C  -6.223 -17.199 -15.459 1.00 . A A .  23 ILE CG2  1 1 
       14 25519 1 1  23 ILE H    H  -5.325 -14.473 -18.327 1.00 . A A .  23 ILE H    1 1 
       14 25520 1 1  23 ILE HA   H  -6.470 -14.475 -15.786 1.00 . A A .  23 ILE HA   1 1 
       14 25521 1 1  23 ILE HB   H  -5.091 -16.762 -17.200 1.00 . A A .  23 ILE HB   1 1 
       14 25522 1 1  23 ILE HD11 H  -6.210 -17.538 -19.141 1.00 . A A .  23 ILE HD11 1 1 
       14 25523 1 1  23 ILE HD12 H  -7.260 -18.446 -18.053 1.00 . A A .  23 ILE HD12 1 1 
       14 25524 1 1  23 ILE HD13 H  -7.962 -17.412 -19.298 1.00 . A A .  23 ILE HD13 1 1 
       14 25525 1 1  23 ILE HG12 H  -8.055 -16.413 -17.052 1.00 . A A .  23 ILE HG12 1 1 
       14 25526 1 1  23 ILE HG13 H  -7.152 -15.445 -18.212 1.00 . A A .  23 ILE HG13 1 1 
       14 25527 1 1  23 ILE HG21 H  -6.276 -16.564 -14.586 1.00 . A A .  23 ILE HG21 1 1 
       14 25528 1 1  23 ILE HG22 H  -7.163 -17.715 -15.584 1.00 . A A .  23 ILE HG22 1 1 
       14 25529 1 1  23 ILE HG23 H  -5.429 -17.919 -15.333 1.00 . A A .  23 ILE HG23 1 1 
       14 25530 1 1  23 ILE N    N  -5.288 -14.076 -17.432 1.00 . A A .  23 ILE N    1 1 
       14 25531 1 1  23 ILE O    O  -4.650 -14.938 -14.071 1.00 . A A .  23 ILE O    1 1 
       14 25532 1 1  24 TRP C    C  -1.890 -13.666 -14.191 1.00 . A A .  24 TRP C    1 1 
       14 25533 1 1  24 TRP CA   C  -2.031 -14.966 -14.976 1.00 . A A .  24 TRP CA   1 1 
       14 25534 1 1  24 TRP CB   C  -0.787 -15.197 -15.834 1.00 . A A .  24 TRP CB   1 1 
       14 25535 1 1  24 TRP CD1  C   0.600 -17.246 -15.165 1.00 . A A .  24 TRP CD1  1 1 
       14 25536 1 1  24 TRP CD2  C   1.268 -15.331 -14.213 1.00 . A A .  24 TRP CD2  1 1 
       14 25537 1 1  24 TRP CE2  C   2.104 -16.372 -13.766 1.00 . A A .  24 TRP CE2  1 1 
       14 25538 1 1  24 TRP CE3  C   1.499 -14.034 -13.748 1.00 . A A .  24 TRP CE3  1 1 
       14 25539 1 1  24 TRP CG   C   0.312 -15.912 -15.108 1.00 . A A .  24 TRP CG   1 1 
       14 25540 1 1  24 TRP CH2  C   3.357 -14.873 -12.437 1.00 . A A .  24 TRP CH2  1 1 
       14 25541 1 1  24 TRP CZ2  C   3.154 -16.154 -12.876 1.00 . A A .  24 TRP CZ2  1 1 
       14 25542 1 1  24 TRP CZ3  C   2.539 -13.818 -12.865 1.00 . A A .  24 TRP CZ3  1 1 
       14 25543 1 1  24 TRP H    H  -3.126 -14.934 -16.788 1.00 . A A .  24 TRP H    1 1 
       14 25544 1 1  24 TRP HA   H  -2.133 -15.784 -14.278 1.00 . A A .  24 TRP HA   1 1 
       14 25545 1 1  24 TRP HB2  H  -1.056 -15.788 -16.696 1.00 . A A .  24 TRP HB2  1 1 
       14 25546 1 1  24 TRP HB3  H  -0.403 -14.241 -16.162 1.00 . A A .  24 TRP HB3  1 1 
       14 25547 1 1  24 TRP HD1  H   0.050 -17.961 -15.759 1.00 . A A .  24 TRP HD1  1 1 
       14 25548 1 1  24 TRP HE1  H   2.073 -18.417 -14.234 1.00 . A A .  24 TRP HE1  1 1 
       14 25549 1 1  24 TRP HE3  H   0.880 -13.209 -14.067 1.00 . A A .  24 TRP HE3  1 1 
       14 25550 1 1  24 TRP HH2  H   4.158 -14.659 -11.747 1.00 . A A .  24 TRP HH2  1 1 
       14 25551 1 1  24 TRP HZ2  H   3.793 -16.956 -12.538 1.00 . A A .  24 TRP HZ2  1 1 
       14 25552 1 1  24 TRP HZ3  H   2.733 -12.823 -12.494 1.00 . A A .  24 TRP HZ3  1 1 
       14 25553 1 1  24 TRP N    N  -3.226 -14.942 -15.812 1.00 . A A .  24 TRP N    1 1 
       14 25554 1 1  24 TRP NE1  N   1.676 -17.530 -14.361 1.00 . A A .  24 TRP NE1  1 1 
       14 25555 1 1  24 TRP O    O  -1.797 -13.677 -12.963 1.00 . A A .  24 TRP O    1 1 
       14 25556 1 1  25 LEU C    C  -2.892 -10.983 -13.306 1.00 . A A .  25 LEU C    1 1 
       14 25557 1 1  25 LEU CA   C  -1.743 -11.238 -14.277 1.00 . A A .  25 LEU CA   1 1 
       14 25558 1 1  25 LEU CB   C  -1.707 -10.140 -15.341 1.00 . A A .  25 LEU CB   1 1 
       14 25559 1 1  25 LEU CD1  C   0.528  -9.143 -14.799 1.00 . A A .  25 LEU CD1  1 1 
       14 25560 1 1  25 LEU CD2  C   0.363 -11.011 -16.455 1.00 . A A .  25 LEU CD2  1 1 
       14 25561 1 1  25 LEU CG   C  -0.324  -9.778 -15.886 1.00 . A A .  25 LEU CG   1 1 
       14 25562 1 1  25 LEU H    H  -1.950 -12.602 -15.882 1.00 . A A .  25 LEU H    1 1 
       14 25563 1 1  25 LEU HA   H  -0.814 -11.226 -13.727 1.00 . A A .  25 LEU HA   1 1 
       14 25564 1 1  25 LEU HB2  H  -2.315 -10.464 -16.172 1.00 . A A .  25 LEU HB2  1 1 
       14 25565 1 1  25 LEU HB3  H  -2.137  -9.247 -14.909 1.00 . A A .  25 LEU HB3  1 1 
       14 25566 1 1  25 LEU HD11 H   1.422  -8.727 -15.239 1.00 . A A .  25 LEU HD11 1 1 
       14 25567 1 1  25 LEU HD12 H   0.801  -9.893 -14.072 1.00 . A A .  25 LEU HD12 1 1 
       14 25568 1 1  25 LEU HD13 H  -0.033  -8.358 -14.314 1.00 . A A .  25 LEU HD13 1 1 
       14 25569 1 1  25 LEU HD21 H   0.390 -11.786 -15.704 1.00 . A A .  25 LEU HD21 1 1 
       14 25570 1 1  25 LEU HD22 H   1.372 -10.757 -16.746 1.00 . A A .  25 LEU HD22 1 1 
       14 25571 1 1  25 LEU HD23 H  -0.184 -11.363 -17.317 1.00 . A A .  25 LEU HD23 1 1 
       14 25572 1 1  25 LEU HG   H  -0.436  -9.059 -16.685 1.00 . A A .  25 LEU HG   1 1 
       14 25573 1 1  25 LEU N    N  -1.873 -12.547 -14.907 1.00 . A A .  25 LEU N    1 1 
       14 25574 1 1  25 LEU O    O  -2.689 -10.458 -12.214 1.00 . A A .  25 LEU O    1 1 
       14 25575 1 1  26 GLU C    C  -5.224 -12.079 -11.650 1.00 . A A .  26 GLU C    1 1 
       14 25576 1 1  26 GLU CA   C  -5.280 -11.177 -12.880 1.00 . A A .  26 GLU CA   1 1 
       14 25577 1 1  26 GLU CB   C  -6.551 -11.468 -13.682 1.00 . A A .  26 GLU CB   1 1 
       14 25578 1 1  26 GLU CD   C  -8.201 -10.659 -15.415 1.00 . A A .  26 GLU CD   1 1 
       14 25579 1 1  26 GLU CG   C  -6.949 -10.341 -14.620 1.00 . A A .  26 GLU CG   1 1 
       14 25580 1 1  26 GLU H    H  -4.198 -11.777 -14.597 1.00 . A A .  26 GLU H    1 1 
       14 25581 1 1  26 GLU HA   H  -5.298 -10.148 -12.556 1.00 . A A .  26 GLU HA   1 1 
       14 25582 1 1  26 GLU HB2  H  -6.393 -12.360 -14.271 1.00 . A A .  26 GLU HB2  1 1 
       14 25583 1 1  26 GLU HB3  H  -7.364 -11.641 -12.993 1.00 . A A .  26 GLU HB3  1 1 
       14 25584 1 1  26 GLU HG2  H  -7.130  -9.452 -14.036 1.00 . A A .  26 GLU HG2  1 1 
       14 25585 1 1  26 GLU HG3  H  -6.139 -10.159 -15.309 1.00 . A A .  26 GLU HG3  1 1 
       14 25586 1 1  26 GLU N    N  -4.100 -11.363 -13.715 1.00 . A A .  26 GLU N    1 1 
       14 25587 1 1  26 GLU O    O  -5.574 -11.662 -10.545 1.00 . A A .  26 GLU O    1 1 
       14 25588 1 1  26 GLU OE1  O  -9.303 -10.612 -14.833 1.00 . A A .  26 GLU OE1  1 1 
       14 25589 1 1  26 GLU OE2  O  -8.075 -10.958 -16.622 1.00 . A A .  26 GLU OE2  1 1 
       14 25590 1 1  27 ASP C    C  -3.714 -13.783  -9.688 1.00 . A A .  27 ASP C    1 1 
       14 25591 1 1  27 ASP CA   C  -4.681 -14.277 -10.759 1.00 . A A .  27 ASP CA   1 1 
       14 25592 1 1  27 ASP CB   C  -4.223 -15.636 -11.289 1.00 . A A .  27 ASP CB   1 1 
       14 25593 1 1  27 ASP CG   C  -4.073 -16.667 -10.187 1.00 . A A .  27 ASP CG   1 1 
       14 25594 1 1  27 ASP H    H  -4.520 -13.589 -12.754 1.00 . A A .  27 ASP H    1 1 
       14 25595 1 1  27 ASP HA   H  -5.661 -14.385 -10.318 1.00 . A A .  27 ASP HA   1 1 
       14 25596 1 1  27 ASP HB2  H  -4.949 -16.002 -12.001 1.00 . A A .  27 ASP HB2  1 1 
       14 25597 1 1  27 ASP HB3  H  -3.269 -15.520 -11.781 1.00 . A A .  27 ASP HB3  1 1 
       14 25598 1 1  27 ASP N    N  -4.784 -13.315 -11.850 1.00 . A A .  27 ASP N    1 1 
       14 25599 1 1  27 ASP O    O  -4.010 -13.843  -8.493 1.00 . A A .  27 ASP O    1 1 
       14 25600 1 1  27 ASP OD1  O  -5.079 -16.962  -9.510 1.00 . A A .  27 ASP OD1  1 1 
       14 25601 1 1  27 ASP OD2  O  -2.948 -17.178 -10.001 1.00 . A A .  27 ASP OD2  1 1 
       14 25602 1 1  28 HIS C    C  -2.072 -11.588  -8.421 1.00 . A A .  28 HIS C    1 1 
       14 25603 1 1  28 HIS CA   C  -1.545 -12.789  -9.200 1.00 . A A .  28 HIS CA   1 1 
       14 25604 1 1  28 HIS CB   C  -0.278 -12.402  -9.963 1.00 . A A .  28 HIS CB   1 1 
       14 25605 1 1  28 HIS CD2  C   1.807 -13.570  -8.956 1.00 . A A .  28 HIS CD2  1 1 
       14 25606 1 1  28 HIS CE1  C   2.592 -11.883  -7.797 1.00 . A A .  28 HIS CE1  1 1 
       14 25607 1 1  28 HIS CG   C   0.972 -12.523  -9.147 1.00 . A A .  28 HIS CG   1 1 
       14 25608 1 1  28 HIS H    H  -2.380 -13.272 -11.085 1.00 . A A .  28 HIS H    1 1 
       14 25609 1 1  28 HIS HA   H  -1.308 -13.579  -8.504 1.00 . A A .  28 HIS HA   1 1 
       14 25610 1 1  28 HIS HB2  H  -0.174 -13.044 -10.825 1.00 . A A .  28 HIS HB2  1 1 
       14 25611 1 1  28 HIS HB3  H  -0.363 -11.376 -10.292 1.00 . A A .  28 HIS HB3  1 1 
       14 25612 1 1  28 HIS HD1  H   1.110 -10.581  -8.340 1.00 . A A .  28 HIS HD1  1 1 
       14 25613 1 1  28 HIS HD2  H   1.707 -14.557  -9.387 1.00 . A A .  28 HIS HD2  1 1 
       14 25614 1 1  28 HIS HE1  H   3.212 -11.281  -7.150 1.00 . A A .  28 HIS HE1  1 1 
       14 25615 1 1  28 HIS N    N  -2.557 -13.294 -10.122 1.00 . A A .  28 HIS N    1 1 
       14 25616 1 1  28 HIS ND1  N   1.491 -11.481  -8.407 1.00 . A A .  28 HIS ND1  1 1 
       14 25617 1 1  28 HIS NE2  N   2.805 -13.147  -8.114 1.00 . A A .  28 HIS NE2  1 1 
       14 25618 1 1  28 HIS O    O  -1.513 -11.209  -7.393 1.00 . A A .  28 HIS O    1 1 
       14 25619 1 1  29 GLY C    C  -3.338  -8.532  -8.915 1.00 . A A .  29 GLY C    1 1 
       14 25620 1 1  29 GLY CA   C  -3.734  -9.839  -8.258 1.00 . A A .  29 GLY CA   1 1 
       14 25621 1 1  29 GLY H    H  -3.555 -11.338  -9.743 1.00 . A A .  29 GLY H    1 1 
       14 25622 1 1  29 GLY HA2  H  -4.810  -9.930  -8.281 1.00 . A A .  29 GLY HA2  1 1 
       14 25623 1 1  29 GLY HA3  H  -3.406  -9.825  -7.229 1.00 . A A .  29 GLY HA3  1 1 
       14 25624 1 1  29 GLY N    N  -3.151 -10.992  -8.920 1.00 . A A .  29 GLY N    1 1 
       14 25625 1 1  29 GLY O    O  -3.487  -7.462  -8.324 1.00 . A A .  29 GLY O    1 1 
       14 25626 1 1  30 ILE C    C  -3.383  -7.114 -12.007 1.00 . A A .  30 ILE C    1 1 
       14 25627 1 1  30 ILE CA   C  -2.410  -7.432 -10.877 1.00 . A A .  30 ILE CA   1 1 
       14 25628 1 1  30 ILE CB   C  -0.996  -7.604 -11.464 1.00 . A A .  30 ILE CB   1 1 
       14 25629 1 1  30 ILE CD1  C   1.358  -8.392 -10.902 1.00 . A A .  30 ILE CD1  1 1 
       14 25630 1 1  30 ILE CG1  C  -0.022  -8.061 -10.375 1.00 . A A .  30 ILE CG1  1 1 
       14 25631 1 1  30 ILE CG2  C  -0.523  -6.303 -12.095 1.00 . A A .  30 ILE CG2  1 1 
       14 25632 1 1  30 ILE H    H  -2.736  -9.498 -10.558 1.00 . A A .  30 ILE H    1 1 
       14 25633 1 1  30 ILE HA   H  -2.393  -6.600 -10.187 1.00 . A A .  30 ILE HA   1 1 
       14 25634 1 1  30 ILE HB   H  -1.041  -8.356 -12.236 1.00 . A A .  30 ILE HB   1 1 
       14 25635 1 1  30 ILE HD11 H   1.401  -8.173 -11.959 1.00 . A A .  30 ILE HD11 1 1 
       14 25636 1 1  30 ILE HD12 H   2.094  -7.797 -10.381 1.00 . A A .  30 ILE HD12 1 1 
       14 25637 1 1  30 ILE HD13 H   1.562  -9.440 -10.742 1.00 . A A .  30 ILE HD13 1 1 
       14 25638 1 1  30 ILE HG12 H   0.083  -7.276  -9.643 1.00 . A A .  30 ILE HG12 1 1 
       14 25639 1 1  30 ILE HG13 H  -0.417  -8.945  -9.897 1.00 . A A .  30 ILE HG13 1 1 
       14 25640 1 1  30 ILE HG21 H   0.532  -6.375 -12.316 1.00 . A A .  30 ILE HG21 1 1 
       14 25641 1 1  30 ILE HG22 H  -1.071  -6.127 -13.009 1.00 . A A .  30 ILE HG22 1 1 
       14 25642 1 1  30 ILE HG23 H  -0.693  -5.487 -11.410 1.00 . A A .  30 ILE HG23 1 1 
       14 25643 1 1  30 ILE N    N  -2.830  -8.617 -10.140 1.00 . A A .  30 ILE N    1 1 
       14 25644 1 1  30 ILE O    O  -3.988  -8.014 -12.590 1.00 . A A .  30 ILE O    1 1 
       14 25645 1 1  31 ASP C    C  -3.644  -4.724 -14.505 1.00 . A A .  31 ASP C    1 1 
       14 25646 1 1  31 ASP CA   C  -4.423  -5.393 -13.378 1.00 . A A .  31 ASP CA   1 1 
       14 25647 1 1  31 ASP CB   C  -5.473  -4.427 -12.825 1.00 . A A .  31 ASP CB   1 1 
       14 25648 1 1  31 ASP CG   C  -6.177  -3.649 -13.919 1.00 . A A .  31 ASP CG   1 1 
       14 25649 1 1  31 ASP H    H  -3.016  -5.159 -11.813 1.00 . A A .  31 ASP H    1 1 
       14 25650 1 1  31 ASP HA   H  -4.922  -6.266 -13.770 1.00 . A A .  31 ASP HA   1 1 
       14 25651 1 1  31 ASP HB2  H  -6.214  -4.988 -12.274 1.00 . A A .  31 ASP HB2  1 1 
       14 25652 1 1  31 ASP HB3  H  -4.992  -3.725 -12.160 1.00 . A A .  31 ASP HB3  1 1 
       14 25653 1 1  31 ASP N    N  -3.527  -5.830 -12.313 1.00 . A A .  31 ASP N    1 1 
       14 25654 1 1  31 ASP O    O  -2.905  -3.766 -14.280 1.00 . A A .  31 ASP O    1 1 
       14 25655 1 1  31 ASP OD1  O  -6.810  -4.286 -14.787 1.00 . A A .  31 ASP OD1  1 1 
       14 25656 1 1  31 ASP OD2  O  -6.094  -2.403 -13.907 1.00 . A A .  31 ASP OD2  1 1 
       14 25657 1 1  32 TYR C    C  -4.110  -4.061 -17.856 1.00 . A A .  32 TYR C    1 1 
       14 25658 1 1  32 TYR CA   C  -3.121  -4.693 -16.882 1.00 . A A .  32 TYR CA   1 1 
       14 25659 1 1  32 TYR CB   C  -2.323  -5.791 -17.587 1.00 . A A .  32 TYR CB   1 1 
       14 25660 1 1  32 TYR CD1  C  -0.603  -5.851 -15.740 1.00 . A A .  32 TYR CD1  1 1 
       14 25661 1 1  32 TYR CD2  C   0.152  -6.096 -17.988 1.00 . A A .  32 TYR CD2  1 1 
       14 25662 1 1  32 TYR CE1  C   0.698  -5.963 -15.287 1.00 . A A .  32 TYR CE1  1 1 
       14 25663 1 1  32 TYR CE2  C   1.454  -6.211 -17.544 1.00 . A A .  32 TYR CE2  1 1 
       14 25664 1 1  32 TYR CG   C  -0.899  -5.915 -17.097 1.00 . A A .  32 TYR CG   1 1 
       14 25665 1 1  32 TYR CZ   C   1.722  -6.144 -16.192 1.00 . A A .  32 TYR CZ   1 1 
       14 25666 1 1  32 TYR H    H  -4.414  -6.003 -15.836 1.00 . A A .  32 TYR H    1 1 
       14 25667 1 1  32 TYR HA   H  -2.438  -3.931 -16.535 1.00 . A A .  32 TYR HA   1 1 
       14 25668 1 1  32 TYR HB2  H  -2.811  -6.740 -17.429 1.00 . A A .  32 TYR HB2  1 1 
       14 25669 1 1  32 TYR HB3  H  -2.292  -5.579 -18.647 1.00 . A A .  32 TYR HB3  1 1 
       14 25670 1 1  32 TYR HD1  H  -1.407  -5.709 -15.033 1.00 . A A .  32 TYR HD1  1 1 
       14 25671 1 1  32 TYR HD2  H  -0.062  -6.147 -19.046 1.00 . A A .  32 TYR HD2  1 1 
       14 25672 1 1  32 TYR HE1  H   0.907  -5.911 -14.228 1.00 . A A .  32 TYR HE1  1 1 
       14 25673 1 1  32 TYR HE2  H   2.257  -6.351 -18.252 1.00 . A A .  32 TYR HE2  1 1 
       14 25674 1 1  32 TYR HH   H   3.603  -6.404 -16.493 1.00 . A A .  32 TYR HH   1 1 
       14 25675 1 1  32 TYR N    N  -3.812  -5.237 -15.719 1.00 . A A .  32 TYR N    1 1 
       14 25676 1 1  32 TYR O    O  -5.293  -4.403 -17.869 1.00 . A A .  32 TYR O    1 1 
       14 25677 1 1  32 TYR OH   O   3.019  -6.256 -15.745 1.00 . A A .  32 TYR OH   1 1 
       14 25678 1 1  33 THR C    C  -4.559  -3.259 -20.941 1.00 . A A .  33 THR C    1 1 
       14 25679 1 1  33 THR CA   C  -4.454  -2.453 -19.651 1.00 . A A .  33 THR CA   1 1 
       14 25680 1 1  33 THR CB   C  -3.910  -1.050 -19.977 1.00 . A A .  33 THR CB   1 1 
       14 25681 1 1  33 THR CG2  C  -5.035  -0.116 -20.397 1.00 . A A .  33 THR CG2  1 1 
       14 25682 1 1  33 THR H    H  -2.666  -2.905 -18.614 1.00 . A A .  33 THR H    1 1 
       14 25683 1 1  33 THR HA   H  -5.441  -2.343 -19.225 1.00 . A A .  33 THR HA   1 1 
       14 25684 1 1  33 THR HB   H  -3.208  -1.134 -20.795 1.00 . A A .  33 THR HB   1 1 
       14 25685 1 1  33 THR HG1  H  -2.428  -0.071 -19.120 1.00 . A A .  33 THR HG1  1 1 
       14 25686 1 1  33 THR HG21 H  -5.622   0.150 -19.531 1.00 . A A .  33 THR HG21 1 1 
       14 25687 1 1  33 THR HG22 H  -5.665  -0.613 -21.120 1.00 . A A .  33 THR HG22 1 1 
       14 25688 1 1  33 THR HG23 H  -4.616   0.777 -20.835 1.00 . A A .  33 THR HG23 1 1 
       14 25689 1 1  33 THR N    N  -3.616  -3.135 -18.673 1.00 . A A .  33 THR N    1 1 
       14 25690 1 1  33 THR O    O  -3.607  -3.333 -21.717 1.00 . A A .  33 THR O    1 1 
       14 25691 1 1  33 THR OG1  O  -3.233  -0.510 -18.837 1.00 . A A .  33 THR OG1  1 1 
       14 25692 1 1  34 PHE C    C  -6.196  -3.766 -23.575 1.00 . A A .  34 PHE C    1 1 
       14 25693 1 1  34 PHE CA   C  -5.953  -4.660 -22.362 1.00 . A A .  34 PHE CA   1 1 
       14 25694 1 1  34 PHE CB   C  -7.146  -5.595 -22.156 1.00 . A A .  34 PHE CB   1 1 
       14 25695 1 1  34 PHE CD1  C  -6.592  -7.123 -24.067 1.00 . A A .  34 PHE CD1  1 1 
       14 25696 1 1  34 PHE CD2  C  -8.827  -6.316 -23.873 1.00 . A A .  34 PHE CD2  1 1 
       14 25697 1 1  34 PHE CE1  C  -6.940  -7.828 -25.203 1.00 . A A .  34 PHE CE1  1 1 
       14 25698 1 1  34 PHE CE2  C  -9.182  -7.021 -25.008 1.00 . A A .  34 PHE CE2  1 1 
       14 25699 1 1  34 PHE CG   C  -7.529  -6.360 -23.390 1.00 . A A .  34 PHE CG   1 1 
       14 25700 1 1  34 PHE CZ   C  -8.237  -7.777 -25.675 1.00 . A A .  34 PHE CZ   1 1 
       14 25701 1 1  34 PHE H    H  -6.446  -3.763 -20.509 1.00 . A A .  34 PHE H    1 1 
       14 25702 1 1  34 PHE HA   H  -5.069  -5.252 -22.538 1.00 . A A .  34 PHE HA   1 1 
       14 25703 1 1  34 PHE HB2  H  -6.904  -6.310 -21.384 1.00 . A A .  34 PHE HB2  1 1 
       14 25704 1 1  34 PHE HB3  H  -8.001  -5.012 -21.846 1.00 . A A .  34 PHE HB3  1 1 
       14 25705 1 1  34 PHE HD1  H  -5.576  -7.164 -23.699 1.00 . A A .  34 PHE HD1  1 1 
       14 25706 1 1  34 PHE HD2  H  -9.567  -5.725 -23.355 1.00 . A A .  34 PHE HD2  1 1 
       14 25707 1 1  34 PHE HE1  H  -6.199  -8.418 -25.721 1.00 . A A .  34 PHE HE1  1 1 
       14 25708 1 1  34 PHE HE2  H -10.197  -6.978 -25.375 1.00 . A A .  34 PHE HE2  1 1 
       14 25709 1 1  34 PHE HZ   H  -8.512  -8.327 -26.562 1.00 . A A .  34 PHE HZ   1 1 
       14 25710 1 1  34 PHE N    N  -5.724  -3.859 -21.165 1.00 . A A .  34 PHE N    1 1 
       14 25711 1 1  34 PHE O    O  -7.176  -3.021 -23.625 1.00 . A A .  34 PHE O    1 1 
       14 25712 1 1  35 HIS C    C  -5.390  -3.933 -27.007 1.00 . A A .  35 HIS C    1 1 
       14 25713 1 1  35 HIS CA   C  -5.415  -3.046 -25.766 1.00 . A A .  35 HIS CA   1 1 
       14 25714 1 1  35 HIS CB   C  -4.283  -2.020 -25.835 1.00 . A A .  35 HIS CB   1 1 
       14 25715 1 1  35 HIS CD2  C  -4.157   0.539 -25.433 1.00 . A A .  35 HIS CD2  1 1 
       14 25716 1 1  35 HIS CE1  C  -5.632   0.683 -23.817 1.00 . A A .  35 HIS CE1  1 1 
       14 25717 1 1  35 HIS CG   C  -4.623  -0.709 -25.195 1.00 . A A .  35 HIS CG   1 1 
       14 25718 1 1  35 HIS H    H  -4.539  -4.459 -24.454 1.00 . A A .  35 HIS H    1 1 
       14 25719 1 1  35 HIS HA   H  -6.359  -2.525 -25.730 1.00 . A A .  35 HIS HA   1 1 
       14 25720 1 1  35 HIS HB2  H  -3.414  -2.418 -25.333 1.00 . A A .  35 HIS HB2  1 1 
       14 25721 1 1  35 HIS HB3  H  -4.040  -1.831 -26.871 1.00 . A A .  35 HIS HB3  1 1 
       14 25722 1 1  35 HIS HD1  H  -6.059  -1.318 -23.779 1.00 . A A .  35 HIS HD1  1 1 
       14 25723 1 1  35 HIS HD2  H  -3.417   0.818 -26.170 1.00 . A A .  35 HIS HD2  1 1 
       14 25724 1 1  35 HIS HE1  H  -6.274   1.078 -23.045 1.00 . A A .  35 HIS HE1  1 1 
       14 25725 1 1  35 HIS N    N  -5.299  -3.847 -24.552 1.00 . A A .  35 HIS N    1 1 
       14 25726 1 1  35 HIS ND1  N  -5.544  -0.585 -24.177 1.00 . A A .  35 HIS ND1  1 1 
       14 25727 1 1  35 HIS NE2  N  -4.800   1.386 -24.563 1.00 . A A .  35 HIS NE2  1 1 
       14 25728 1 1  35 HIS O    O  -4.451  -4.703 -27.212 1.00 . A A .  35 HIS O    1 1 
       14 25729 1 1  36 ASP C    C  -6.115  -3.789 -30.266 1.00 . A A .  36 ASP C    1 1 
       14 25730 1 1  36 ASP CA   C  -6.524  -4.613 -29.050 1.00 . A A .  36 ASP CA   1 1 
       14 25731 1 1  36 ASP CB   C  -7.950  -5.139 -29.230 1.00 . A A .  36 ASP CB   1 1 
       14 25732 1 1  36 ASP CG   C  -7.987  -6.480 -29.935 1.00 . A A .  36 ASP CG   1 1 
       14 25733 1 1  36 ASP H    H  -7.145  -3.190 -27.610 1.00 . A A .  36 ASP H    1 1 
       14 25734 1 1  36 ASP HA   H  -5.851  -5.452 -28.955 1.00 . A A .  36 ASP HA   1 1 
       14 25735 1 1  36 ASP HB2  H  -8.411  -5.250 -28.259 1.00 . A A .  36 ASP HB2  1 1 
       14 25736 1 1  36 ASP HB3  H  -8.517  -4.428 -29.814 1.00 . A A .  36 ASP HB3  1 1 
       14 25737 1 1  36 ASP N    N  -6.427  -3.821 -27.829 1.00 . A A .  36 ASP N    1 1 
       14 25738 1 1  36 ASP O    O  -6.639  -2.698 -30.494 1.00 . A A .  36 ASP O    1 1 
       14 25739 1 1  36 ASP OD1  O  -7.855  -6.501 -31.176 1.00 . A A .  36 ASP OD1  1 1 
       14 25740 1 1  36 ASP OD2  O  -8.149  -7.509 -29.245 1.00 . A A .  36 ASP OD2  1 1 
       14 25741 1 1  37 TYR C    C  -5.829  -3.393 -33.225 1.00 . A A .  37 TYR C    1 1 
       14 25742 1 1  37 TYR CA   C  -4.693  -3.628 -32.234 1.00 . A A .  37 TYR CA   1 1 
       14 25743 1 1  37 TYR CB   C  -3.578  -4.437 -32.900 1.00 . A A .  37 TYR CB   1 1 
       14 25744 1 1  37 TYR CD1  C  -1.637  -3.195 -31.867 1.00 . A A .  37 TYR CD1  1 1 
       14 25745 1 1  37 TYR CD2  C  -1.665  -5.574 -31.708 1.00 . A A .  37 TYR CD2  1 1 
       14 25746 1 1  37 TYR CE1  C  -0.441  -3.158 -31.178 1.00 . A A .  37 TYR CE1  1 1 
       14 25747 1 1  37 TYR CE2  C  -0.469  -5.545 -31.016 1.00 . A A .  37 TYR CE2  1 1 
       14 25748 1 1  37 TYR CG   C  -2.269  -4.401 -32.145 1.00 . A A .  37 TYR CG   1 1 
       14 25749 1 1  37 TYR CZ   C   0.139  -4.335 -30.755 1.00 . A A .  37 TYR CZ   1 1 
       14 25750 1 1  37 TYR H    H  -4.796  -5.189 -30.809 1.00 . A A .  37 TYR H    1 1 
       14 25751 1 1  37 TYR HA   H  -4.295  -2.672 -31.927 1.00 . A A .  37 TYR HA   1 1 
       14 25752 1 1  37 TYR HB2  H  -3.888  -5.468 -32.976 1.00 . A A .  37 TYR HB2  1 1 
       14 25753 1 1  37 TYR HB3  H  -3.402  -4.045 -33.891 1.00 . A A .  37 TYR HB3  1 1 
       14 25754 1 1  37 TYR HD1  H  -2.096  -2.274 -32.200 1.00 . A A .  37 TYR HD1  1 1 
       14 25755 1 1  37 TYR HD2  H  -2.143  -6.520 -31.915 1.00 . A A .  37 TYR HD2  1 1 
       14 25756 1 1  37 TYR HE1  H   0.035  -2.210 -30.972 1.00 . A A .  37 TYR HE1  1 1 
       14 25757 1 1  37 TYR HE2  H  -0.013  -6.467 -30.685 1.00 . A A .  37 TYR HE2  1 1 
       14 25758 1 1  37 TYR HH   H   1.994  -3.855 -30.598 1.00 . A A .  37 TYR HH   1 1 
       14 25759 1 1  37 TYR N    N  -5.175  -4.316 -31.042 1.00 . A A .  37 TYR N    1 1 
       14 25760 1 1  37 TYR O    O  -5.889  -2.356 -33.886 1.00 . A A .  37 TYR O    1 1 
       14 25761 1 1  37 TYR OH   O   1.331  -4.302 -30.066 1.00 . A A .  37 TYR OH   1 1 
       14 25762 1 1  38 LYS C    C  -8.910  -3.293 -33.693 1.00 . A A .  38 LYS C    1 1 
       14 25763 1 1  38 LYS CA   C  -7.866  -4.266 -34.232 1.00 . A A .  38 LYS CA   1 1 
       14 25764 1 1  38 LYS CB   C  -8.498  -5.644 -34.441 1.00 . A A .  38 LYS CB   1 1 
       14 25765 1 1  38 LYS CD   C  -8.384  -5.973 -36.929 1.00 . A A .  38 LYS CD   1 1 
       14 25766 1 1  38 LYS CE   C  -9.739  -6.585 -37.249 1.00 . A A .  38 LYS CE   1 1 
       14 25767 1 1  38 LYS CG   C  -7.870  -6.435 -35.576 1.00 . A A .  38 LYS CG   1 1 
       14 25768 1 1  38 LYS H    H  -6.628  -5.168 -32.770 1.00 . A A .  38 LYS H    1 1 
       14 25769 1 1  38 LYS HA   H  -7.503  -3.898 -35.178 1.00 . A A .  38 LYS HA   1 1 
       14 25770 1 1  38 LYS HB2  H  -8.395  -6.217 -33.532 1.00 . A A .  38 LYS HB2  1 1 
       14 25771 1 1  38 LYS HB3  H  -9.548  -5.515 -34.660 1.00 . A A .  38 LYS HB3  1 1 
       14 25772 1 1  38 LYS HD2  H  -8.482  -4.897 -36.920 1.00 . A A .  38 LYS HD2  1 1 
       14 25773 1 1  38 LYS HD3  H  -7.676  -6.266 -37.693 1.00 . A A .  38 LYS HD3  1 1 
       14 25774 1 1  38 LYS HE2  H  -9.644  -7.661 -37.239 1.00 . A A .  38 LYS HE2  1 1 
       14 25775 1 1  38 LYS HE3  H -10.445  -6.280 -36.493 1.00 . A A .  38 LYS HE3  1 1 
       14 25776 1 1  38 LYS HG2  H  -6.798  -6.301 -35.546 1.00 . A A .  38 LYS HG2  1 1 
       14 25777 1 1  38 LYS HG3  H  -8.108  -7.481 -35.448 1.00 . A A .  38 LYS HG3  1 1 
       14 25778 1 1  38 LYS HZ1  H -10.341  -5.121 -38.611 1.00 . A A .  38 LYS HZ1  1 1 
       14 25779 1 1  38 LYS HZ2  H -11.167  -6.589 -38.773 1.00 . A A .  38 LYS HZ2  1 1 
       14 25780 1 1  38 LYS HZ3  H  -9.575  -6.449 -39.328 1.00 . A A .  38 LYS HZ3  1 1 
       14 25781 1 1  38 LYS N    N  -6.730  -4.365 -33.323 1.00 . A A .  38 LYS N    1 1 
       14 25782 1 1  38 LYS NZ   N -10.241  -6.156 -38.584 1.00 . A A .  38 LYS NZ   1 1 
       14 25783 1 1  38 LYS O    O  -9.255  -2.310 -34.349 1.00 . A A .  38 LYS O    1 1 
       14 25784 1 1  39 LYS C    C  -9.932  -1.275 -31.796 1.00 . A A .  39 LYS C    1 1 
       14 25785 1 1  39 LYS CA   C -10.411  -2.721 -31.864 1.00 . A A .  39 LYS CA   1 1 
       14 25786 1 1  39 LYS CB   C -10.731  -3.229 -30.456 1.00 . A A .  39 LYS CB   1 1 
       14 25787 1 1  39 LYS CD   C -12.612  -3.963 -28.961 1.00 . A A .  39 LYS CD   1 1 
       14 25788 1 1  39 LYS CE   C -13.182  -5.234 -29.573 1.00 . A A .  39 LYS CE   1 1 
       14 25789 1 1  39 LYS CG   C -12.168  -2.980 -30.032 1.00 . A A .  39 LYS CG   1 1 
       14 25790 1 1  39 LYS H    H  -9.094  -4.370 -32.018 1.00 . A A .  39 LYS H    1 1 
       14 25791 1 1  39 LYS HA   H -11.307  -2.763 -32.465 1.00 . A A .  39 LYS HA   1 1 
       14 25792 1 1  39 LYS HB2  H -10.546  -4.293 -30.419 1.00 . A A .  39 LYS HB2  1 1 
       14 25793 1 1  39 LYS HB3  H -10.079  -2.735 -29.751 1.00 . A A .  39 LYS HB3  1 1 
       14 25794 1 1  39 LYS HD2  H -11.761  -4.224 -28.348 1.00 . A A .  39 LYS HD2  1 1 
       14 25795 1 1  39 LYS HD3  H -13.370  -3.498 -28.349 1.00 . A A .  39 LYS HD3  1 1 
       14 25796 1 1  39 LYS HE2  H -12.428  -5.686 -30.199 1.00 . A A .  39 LYS HE2  1 1 
       14 25797 1 1  39 LYS HE3  H -13.445  -5.914 -28.776 1.00 . A A .  39 LYS HE3  1 1 
       14 25798 1 1  39 LYS HG2  H -12.250  -1.977 -29.640 1.00 . A A .  39 LYS HG2  1 1 
       14 25799 1 1  39 LYS HG3  H -12.812  -3.085 -30.894 1.00 . A A .  39 LYS HG3  1 1 
       14 25800 1 1  39 LYS HZ1  H -15.025  -4.303 -29.893 1.00 . A A .  39 LYS HZ1  1 1 
       14 25801 1 1  39 LYS HZ2  H -14.906  -5.843 -30.583 1.00 . A A .  39 LYS HZ2  1 1 
       14 25802 1 1  39 LYS HZ3  H -14.119  -4.531 -31.303 1.00 . A A .  39 LYS HZ3  1 1 
       14 25803 1 1  39 LYS N    N  -9.408  -3.572 -32.493 1.00 . A A .  39 LYS N    1 1 
       14 25804 1 1  39 LYS NZ   N -14.393  -4.959 -30.396 1.00 . A A .  39 LYS NZ   1 1 
       14 25805 1 1  39 LYS O    O -10.665  -0.352 -32.149 1.00 . A A .  39 LYS O    1 1 
       14 25806 1 1  40 GLU C    C  -7.873   0.852 -32.610 1.00 . A A .  40 GLU C    1 1 
       14 25807 1 1  40 GLU CA   C  -8.121   0.249 -31.230 1.00 . A A .  40 GLU CA   1 1 
       14 25808 1 1  40 GLU CB   C  -6.811   0.199 -30.441 1.00 . A A .  40 GLU CB   1 1 
       14 25809 1 1  40 GLU CD   C  -7.570   2.030 -28.874 1.00 . A A .  40 GLU CD   1 1 
       14 25810 1 1  40 GLU CG   C  -6.457   1.513 -29.765 1.00 . A A .  40 GLU CG   1 1 
       14 25811 1 1  40 GLU H    H  -8.161  -1.861 -31.077 1.00 . A A .  40 GLU H    1 1 
       14 25812 1 1  40 GLU HA   H  -8.826   0.872 -30.701 1.00 . A A .  40 GLU HA   1 1 
       14 25813 1 1  40 GLU HB2  H  -6.892  -0.562 -29.679 1.00 . A A .  40 GLU HB2  1 1 
       14 25814 1 1  40 GLU HB3  H  -6.009  -0.062 -31.114 1.00 . A A .  40 GLU HB3  1 1 
       14 25815 1 1  40 GLU HG2  H  -5.573   1.368 -29.163 1.00 . A A .  40 GLU HG2  1 1 
       14 25816 1 1  40 GLU HG3  H  -6.254   2.252 -30.527 1.00 . A A .  40 GLU HG3  1 1 
       14 25817 1 1  40 GLU N    N  -8.697  -1.086 -31.343 1.00 . A A .  40 GLU N    1 1 
       14 25818 1 1  40 GLU O    O  -7.936   2.068 -32.788 1.00 . A A .  40 GLU O    1 1 
       14 25819 1 1  40 GLU OE1  O  -8.248   1.200 -28.232 1.00 . A A .  40 GLU OE1  1 1 
       14 25820 1 1  40 GLU OE2  O  -7.762   3.262 -28.817 1.00 . A A .  40 GLU OE2  1 1 
       14 25821 1 1  41 GLY C    C  -5.863   0.725 -35.188 1.00 . A A .  41 GLY C    1 1 
       14 25822 1 1  41 GLY CA   C  -7.334   0.457 -34.934 1.00 . A A .  41 GLY CA   1 1 
       14 25823 1 1  41 GLY H    H  -7.551  -0.966 -33.382 1.00 . A A .  41 GLY H    1 1 
       14 25824 1 1  41 GLY HA2  H  -7.678  -0.291 -35.631 1.00 . A A .  41 GLY HA2  1 1 
       14 25825 1 1  41 GLY HA3  H  -7.887   1.371 -35.098 1.00 . A A .  41 GLY HA3  1 1 
       14 25826 1 1  41 GLY N    N  -7.588  -0.007 -33.584 1.00 . A A .  41 GLY N    1 1 
       14 25827 1 1  41 GLY O    O  -5.347   1.785 -34.831 1.00 . A A .  41 GLY O    1 1 
       14 25828 1 1  42 LEU C    C  -3.551   0.734 -37.360 1.00 . A A .  42 LEU C    1 1 
       14 25829 1 1  42 LEU CA   C  -3.765  -0.101 -36.103 1.00 . A A .  42 LEU CA   1 1 
       14 25830 1 1  42 LEU CB   C  -3.127  -1.481 -36.280 1.00 . A A .  42 LEU CB   1 1 
       14 25831 1 1  42 LEU CD1  C  -0.835  -0.696 -36.924 1.00 . A A .  42 LEU CD1  1 1 
       14 25832 1 1  42 LEU CD2  C  -1.360  -1.178 -34.526 1.00 . A A .  42 LEU CD2  1 1 
       14 25833 1 1  42 LEU CG   C  -1.632  -1.573 -35.971 1.00 . A A .  42 LEU CG   1 1 
       14 25834 1 1  42 LEU H    H  -5.652  -1.059 -36.063 1.00 . A A .  42 LEU H    1 1 
       14 25835 1 1  42 LEU HA   H  -3.297   0.399 -35.268 1.00 . A A .  42 LEU HA   1 1 
       14 25836 1 1  42 LEU HB2  H  -3.642  -2.169 -35.627 1.00 . A A .  42 LEU HB2  1 1 
       14 25837 1 1  42 LEU HB3  H  -3.273  -1.782 -37.307 1.00 . A A .  42 LEU HB3  1 1 
       14 25838 1 1  42 LEU HD11 H  -1.423  -0.497 -37.807 1.00 . A A .  42 LEU HD11 1 1 
       14 25839 1 1  42 LEU HD12 H   0.076  -1.203 -37.203 1.00 . A A .  42 LEU HD12 1 1 
       14 25840 1 1  42 LEU HD13 H  -0.591   0.238 -36.436 1.00 . A A .  42 LEU HD13 1 1 
       14 25841 1 1  42 LEU HD21 H  -0.810  -0.249 -34.504 1.00 . A A .  42 LEU HD21 1 1 
       14 25842 1 1  42 LEU HD22 H  -0.780  -1.952 -34.045 1.00 . A A .  42 LEU HD22 1 1 
       14 25843 1 1  42 LEU HD23 H  -2.299  -1.054 -34.005 1.00 . A A .  42 LEU HD23 1 1 
       14 25844 1 1  42 LEU HG   H  -1.306  -2.594 -36.106 1.00 . A A .  42 LEU HG   1 1 
       14 25845 1 1  42 LEU N    N  -5.187  -0.238 -35.803 1.00 . A A .  42 LEU N    1 1 
       14 25846 1 1  42 LEU O    O  -4.121   0.447 -38.413 1.00 . A A .  42 LEU O    1 1 
       14 25847 1 1  43 ASP C    C  -0.949   2.605 -38.722 1.00 . A A .  43 ASP C    1 1 
       14 25848 1 1  43 ASP CA   C  -2.433   2.645 -38.372 1.00 . A A .  43 ASP CA   1 1 
       14 25849 1 1  43 ASP CB   C  -2.856   4.080 -38.053 1.00 . A A .  43 ASP CB   1 1 
       14 25850 1 1  43 ASP CG   C  -3.227   4.864 -39.297 1.00 . A A .  43 ASP CG   1 1 
       14 25851 1 1  43 ASP H    H  -2.301   1.947 -36.378 1.00 . A A .  43 ASP H    1 1 
       14 25852 1 1  43 ASP HA   H  -2.999   2.293 -39.221 1.00 . A A .  43 ASP HA   1 1 
       14 25853 1 1  43 ASP HB2  H  -3.712   4.058 -37.395 1.00 . A A .  43 ASP HB2  1 1 
       14 25854 1 1  43 ASP HB3  H  -2.040   4.588 -37.560 1.00 . A A .  43 ASP HB3  1 1 
       14 25855 1 1  43 ASP N    N  -2.725   1.769 -37.244 1.00 . A A .  43 ASP N    1 1 
       14 25856 1 1  43 ASP O    O  -0.158   1.952 -38.040 1.00 . A A .  43 ASP O    1 1 
       14 25857 1 1  43 ASP OD1  O  -3.182   4.281 -40.400 1.00 . A A .  43 ASP OD1  1 1 
       14 25858 1 1  43 ASP OD2  O  -3.563   6.060 -39.166 1.00 . A A .  43 ASP OD2  1 1 
       14 25859 1 1  44 ALA C    C   1.709   3.947 -39.148 1.00 . A A .  44 ALA C    1 1 
       14 25860 1 1  44 ALA CA   C   0.812   3.351 -40.227 1.00 . A A .  44 ALA CA   1 1 
       14 25861 1 1  44 ALA CB   C   0.932   4.149 -41.517 1.00 . A A .  44 ALA CB   1 1 
       14 25862 1 1  44 ALA H    H  -1.254   3.806 -40.290 1.00 . A A .  44 ALA H    1 1 
       14 25863 1 1  44 ALA HA   H   1.131   2.338 -40.428 1.00 . A A .  44 ALA HA   1 1 
       14 25864 1 1  44 ALA HB1  H   0.803   3.489 -42.361 1.00 . A A .  44 ALA HB1  1 1 
       14 25865 1 1  44 ALA HB2  H   0.169   4.915 -41.538 1.00 . A A .  44 ALA HB2  1 1 
       14 25866 1 1  44 ALA HB3  H   1.907   4.610 -41.565 1.00 . A A .  44 ALA HB3  1 1 
       14 25867 1 1  44 ALA N    N  -0.577   3.306 -39.787 1.00 . A A .  44 ALA N    1 1 
       14 25868 1 1  44 ALA O    O   2.770   3.404 -38.841 1.00 . A A .  44 ALA O    1 1 
       14 25869 1 1  45 GLU C    C   2.413   4.761 -36.418 1.00 . A A .  45 GLU C    1 1 
       14 25870 1 1  45 GLU CA   C   2.044   5.737 -37.532 1.00 . A A .  45 GLU CA   1 1 
       14 25871 1 1  45 GLU CB   C   1.247   6.908 -36.955 1.00 . A A .  45 GLU CB   1 1 
       14 25872 1 1  45 GLU CD   C   1.246   8.775 -35.254 1.00 . A A .  45 GLU CD   1 1 
       14 25873 1 1  45 GLU CG   C   2.087   7.868 -36.129 1.00 . A A .  45 GLU CG   1 1 
       14 25874 1 1  45 GLU H    H   0.423   5.451 -38.864 1.00 . A A .  45 GLU H    1 1 
       14 25875 1 1  45 GLU HA   H   2.952   6.115 -37.978 1.00 . A A .  45 GLU HA   1 1 
       14 25876 1 1  45 GLU HB2  H   0.803   7.461 -37.770 1.00 . A A .  45 GLU HB2  1 1 
       14 25877 1 1  45 GLU HB3  H   0.461   6.518 -36.326 1.00 . A A .  45 GLU HB3  1 1 
       14 25878 1 1  45 GLU HG2  H   2.747   7.294 -35.496 1.00 . A A .  45 GLU HG2  1 1 
       14 25879 1 1  45 GLU HG3  H   2.675   8.480 -36.798 1.00 . A A .  45 GLU HG3  1 1 
       14 25880 1 1  45 GLU N    N   1.277   5.067 -38.577 1.00 . A A .  45 GLU N    1 1 
       14 25881 1 1  45 GLU O    O   3.567   4.694 -35.994 1.00 . A A .  45 GLU O    1 1 
       14 25882 1 1  45 GLU OE1  O   0.023   8.541 -35.159 1.00 . A A .  45 GLU OE1  1 1 
       14 25883 1 1  45 GLU OE2  O   1.810   9.721 -34.664 1.00 . A A .  45 GLU OE2  1 1 
       14 25884 1 1  46 THR C    C   2.596   1.934 -35.332 1.00 . A A .  46 THR C    1 1 
       14 25885 1 1  46 THR CA   C   1.644   3.037 -34.883 1.00 . A A .  46 THR CA   1 1 
       14 25886 1 1  46 THR CB   C   0.320   2.400 -34.421 1.00 . A A .  46 THR CB   1 1 
       14 25887 1 1  46 THR CG2  C   0.290   2.252 -32.907 1.00 . A A .  46 THR CG2  1 1 
       14 25888 1 1  46 THR H    H   0.527   4.107 -36.327 1.00 . A A .  46 THR H    1 1 
       14 25889 1 1  46 THR HA   H   2.082   3.556 -34.043 1.00 . A A .  46 THR HA   1 1 
       14 25890 1 1  46 THR HB   H   0.235   1.419 -34.866 1.00 . A A .  46 THR HB   1 1 
       14 25891 1 1  46 THR HG1  H  -0.690   4.093 -34.496 1.00 . A A .  46 THR HG1  1 1 
       14 25892 1 1  46 THR HG21 H  -0.320   1.401 -32.641 1.00 . A A .  46 THR HG21 1 1 
       14 25893 1 1  46 THR HG22 H  -0.127   3.145 -32.466 1.00 . A A .  46 THR HG22 1 1 
       14 25894 1 1  46 THR HG23 H   1.295   2.103 -32.541 1.00 . A A .  46 THR HG23 1 1 
       14 25895 1 1  46 THR N    N   1.425   4.007 -35.948 1.00 . A A .  46 THR N    1 1 
       14 25896 1 1  46 THR O    O   3.579   1.633 -34.653 1.00 . A A .  46 THR O    1 1 
       14 25897 1 1  46 THR OG1  O  -0.785   3.205 -34.848 1.00 . A A .  46 THR OG1  1 1 
       14 25898 1 1  47 LEU C    C   4.587   0.699 -37.117 1.00 . A A .  47 LEU C    1 1 
       14 25899 1 1  47 LEU CA   C   3.130   0.262 -37.019 1.00 . A A .  47 LEU CA   1 1 
       14 25900 1 1  47 LEU CB   C   2.617  -0.160 -38.397 1.00 . A A .  47 LEU CB   1 1 
       14 25901 1 1  47 LEU CD1  C   4.433  -1.802 -38.939 1.00 . A A .  47 LEU CD1  1 1 
       14 25902 1 1  47 LEU CD2  C   2.334  -2.585 -37.828 1.00 . A A .  47 LEU CD2  1 1 
       14 25903 1 1  47 LEU CG   C   2.932  -1.597 -38.818 1.00 . A A .  47 LEU CG   1 1 
       14 25904 1 1  47 LEU H    H   1.503   1.615 -36.974 1.00 . A A .  47 LEU H    1 1 
       14 25905 1 1  47 LEU HA   H   3.063  -0.581 -36.346 1.00 . A A .  47 LEU HA   1 1 
       14 25906 1 1  47 LEU HB2  H   1.545  -0.042 -38.403 1.00 . A A .  47 LEU HB2  1 1 
       14 25907 1 1  47 LEU HB3  H   3.056   0.503 -39.129 1.00 . A A .  47 LEU HB3  1 1 
       14 25908 1 1  47 LEU HD11 H   4.877  -0.942 -39.416 1.00 . A A .  47 LEU HD11 1 1 
       14 25909 1 1  47 LEU HD12 H   4.630  -2.684 -39.530 1.00 . A A .  47 LEU HD12 1 1 
       14 25910 1 1  47 LEU HD13 H   4.860  -1.926 -37.953 1.00 . A A .  47 LEU HD13 1 1 
       14 25911 1 1  47 LEU HD21 H   1.587  -3.186 -38.325 1.00 . A A .  47 LEU HD21 1 1 
       14 25912 1 1  47 LEU HD22 H   1.878  -2.046 -37.011 1.00 . A A .  47 LEU HD22 1 1 
       14 25913 1 1  47 LEU HD23 H   3.115  -3.227 -37.444 1.00 . A A .  47 LEU HD23 1 1 
       14 25914 1 1  47 LEU HG   H   2.491  -1.786 -39.788 1.00 . A A .  47 LEU HG   1 1 
       14 25915 1 1  47 LEU N    N   2.299   1.333 -36.479 1.00 . A A .  47 LEU N    1 1 
       14 25916 1 1  47 LEU O    O   5.487   0.011 -36.635 1.00 . A A .  47 LEU O    1 1 
       14 25917 1 1  48 ASP C    C   6.827   2.589 -36.541 1.00 . A A .  48 ASP C    1 1 
       14 25918 1 1  48 ASP CA   C   6.162   2.382 -37.899 1.00 . A A .  48 ASP CA   1 1 
       14 25919 1 1  48 ASP CB   C   6.125   3.704 -38.668 1.00 . A A .  48 ASP CB   1 1 
       14 25920 1 1  48 ASP CG   C   7.509   4.207 -39.021 1.00 . A A .  48 ASP CG   1 1 
       14 25921 1 1  48 ASP H    H   4.054   2.354 -38.103 1.00 . A A .  48 ASP H    1 1 
       14 25922 1 1  48 ASP HA   H   6.737   1.664 -38.463 1.00 . A A .  48 ASP HA   1 1 
       14 25923 1 1  48 ASP HB2  H   5.568   3.564 -39.584 1.00 . A A .  48 ASP HB2  1 1 
       14 25924 1 1  48 ASP HB3  H   5.632   4.451 -38.063 1.00 . A A .  48 ASP HB3  1 1 
       14 25925 1 1  48 ASP N    N   4.812   1.850 -37.740 1.00 . A A .  48 ASP N    1 1 
       14 25926 1 1  48 ASP O    O   7.960   2.159 -36.323 1.00 . A A .  48 ASP O    1 1 
       14 25927 1 1  48 ASP OD1  O   8.197   4.732 -38.120 1.00 . A A .  48 ASP OD1  1 1 
       14 25928 1 1  48 ASP OD2  O   7.907   4.079 -40.198 1.00 . A A .  48 ASP OD2  1 1 
       14 25929 1 1  49 ARG C    C   6.973   2.211 -33.578 1.00 . A A .  49 ARG C    1 1 
       14 25930 1 1  49 ARG CA   C   6.639   3.513 -34.299 1.00 . A A .  49 ARG CA   1 1 
       14 25931 1 1  49 ARG CB   C   5.625   4.316 -33.481 1.00 . A A .  49 ARG CB   1 1 
       14 25932 1 1  49 ARG CD   C   6.614   6.553 -32.908 1.00 . A A .  49 ARG CD   1 1 
       14 25933 1 1  49 ARG CG   C   5.632   5.803 -33.793 1.00 . A A .  49 ARG CG   1 1 
       14 25934 1 1  49 ARG CZ   C   7.709   8.754 -32.820 1.00 . A A .  49 ARG CZ   1 1 
       14 25935 1 1  49 ARG H    H   5.218   3.566 -35.867 1.00 . A A .  49 ARG H    1 1 
       14 25936 1 1  49 ARG HA   H   7.543   4.094 -34.405 1.00 . A A .  49 ARG HA   1 1 
       14 25937 1 1  49 ARG HB2  H   4.635   3.932 -33.680 1.00 . A A .  49 ARG HB2  1 1 
       14 25938 1 1  49 ARG HB3  H   5.847   4.189 -32.432 1.00 . A A .  49 ARG HB3  1 1 
       14 25939 1 1  49 ARG HD2  H   6.174   6.680 -31.930 1.00 . A A .  49 ARG HD2  1 1 
       14 25940 1 1  49 ARG HD3  H   7.519   5.970 -32.822 1.00 . A A .  49 ARG HD3  1 1 
       14 25941 1 1  49 ARG HE   H   6.583   8.101 -34.331 1.00 . A A .  49 ARG HE   1 1 
       14 25942 1 1  49 ARG HG2  H   5.914   5.944 -34.826 1.00 . A A .  49 ARG HG2  1 1 
       14 25943 1 1  49 ARG HG3  H   4.640   6.200 -33.631 1.00 . A A .  49 ARG HG3  1 1 
       14 25944 1 1  49 ARG HH11 H   8.024   7.582 -31.204 1.00 . A A .  49 ARG HH11 1 1 
       14 25945 1 1  49 ARG HH12 H   8.790   9.135 -31.155 1.00 . A A .  49 ARG HH12 1 1 
       14 25946 1 1  49 ARG HH21 H   7.587  10.148 -34.278 1.00 . A A .  49 ARG HH21 1 1 
       14 25947 1 1  49 ARG HH22 H   8.541  10.594 -32.903 1.00 . A A .  49 ARG HH22 1 1 
       14 25948 1 1  49 ARG N    N   6.116   3.249 -35.633 1.00 . A A .  49 ARG N    1 1 
       14 25949 1 1  49 ARG NE   N   6.947   7.867 -33.452 1.00 . A A .  49 ARG NE   1 1 
       14 25950 1 1  49 ARG NH1  N   8.215   8.467 -31.628 1.00 . A A .  49 ARG NH1  1 1 
       14 25951 1 1  49 ARG NH2  N   7.967   9.929 -33.379 1.00 . A A .  49 ARG NH2  1 1 
       14 25952 1 1  49 ARG O    O   7.884   2.163 -32.751 1.00 . A A .  49 ARG O    1 1 
       14 25953 1 1  50 PHE C    C   7.717  -0.799 -33.815 1.00 . A A .  50 PHE C    1 1 
       14 25954 1 1  50 PHE CA   C   6.447  -0.146 -33.278 1.00 . A A .  50 PHE CA   1 1 
       14 25955 1 1  50 PHE CB   C   5.245  -1.060 -33.530 1.00 . A A .  50 PHE CB   1 1 
       14 25956 1 1  50 PHE CD1  C   4.378  -0.955 -31.178 1.00 . A A .  50 PHE CD1  1 1 
       14 25957 1 1  50 PHE CD2  C   2.840  -0.617 -32.968 1.00 . A A .  50 PHE CD2  1 1 
       14 25958 1 1  50 PHE CE1  C   3.354  -0.783 -30.263 1.00 . A A .  50 PHE CE1  1 1 
       14 25959 1 1  50 PHE CE2  C   1.813  -0.444 -32.059 1.00 . A A .  50 PHE CE2  1 1 
       14 25960 1 1  50 PHE CG   C   4.131  -0.873 -32.538 1.00 . A A .  50 PHE CG   1 1 
       14 25961 1 1  50 PHE CZ   C   2.071  -0.527 -30.705 1.00 . A A .  50 PHE CZ   1 1 
       14 25962 1 1  50 PHE H    H   5.519   1.257 -34.563 1.00 . A A .  50 PHE H    1 1 
       14 25963 1 1  50 PHE HA   H   6.555   0.006 -32.215 1.00 . A A .  50 PHE HA   1 1 
       14 25964 1 1  50 PHE HB2  H   4.849  -0.860 -34.514 1.00 . A A .  50 PHE HB2  1 1 
       14 25965 1 1  50 PHE HB3  H   5.568  -2.089 -33.478 1.00 . A A .  50 PHE HB3  1 1 
       14 25966 1 1  50 PHE HD1  H   5.381  -1.154 -30.831 1.00 . A A .  50 PHE HD1  1 1 
       14 25967 1 1  50 PHE HD2  H   2.637  -0.551 -34.028 1.00 . A A .  50 PHE HD2  1 1 
       14 25968 1 1  50 PHE HE1  H   3.559  -0.848 -29.205 1.00 . A A .  50 PHE HE1  1 1 
       14 25969 1 1  50 PHE HE2  H   0.811  -0.244 -32.408 1.00 . A A .  50 PHE HE2  1 1 
       14 25970 1 1  50 PHE HZ   H   1.271  -0.393 -29.993 1.00 . A A .  50 PHE HZ   1 1 
       14 25971 1 1  50 PHE N    N   6.230   1.156 -33.896 1.00 . A A .  50 PHE N    1 1 
       14 25972 1 1  50 PHE O    O   8.554  -1.280 -33.048 1.00 . A A .  50 PHE O    1 1 
       14 25973 1 1  51 LEU C    C  10.292  -0.648 -35.406 1.00 . A A .  51 LEU C    1 1 
       14 25974 1 1  51 LEU CA   C   9.022  -1.407 -35.778 1.00 . A A .  51 LEU CA   1 1 
       14 25975 1 1  51 LEU CB   C   8.845  -1.416 -37.297 1.00 . A A .  51 LEU CB   1 1 
       14 25976 1 1  51 LEU CD1  C  11.031  -2.502 -37.869 1.00 . A A .  51 LEU CD1  1 1 
       14 25977 1 1  51 LEU CD2  C   8.982  -3.904 -37.564 1.00 . A A .  51 LEU CD2  1 1 
       14 25978 1 1  51 LEU CG   C   9.522  -2.565 -38.045 1.00 . A A .  51 LEU CG   1 1 
       14 25979 1 1  51 LEU H    H   7.154  -0.415 -35.694 1.00 . A A .  51 LEU H    1 1 
       14 25980 1 1  51 LEU HA   H   9.110  -2.425 -35.427 1.00 . A A .  51 LEU HA   1 1 
       14 25981 1 1  51 LEU HB2  H   7.788  -1.462 -37.506 1.00 . A A .  51 LEU HB2  1 1 
       14 25982 1 1  51 LEU HB3  H   9.246  -0.488 -37.681 1.00 . A A .  51 LEU HB3  1 1 
       14 25983 1 1  51 LEU HD11 H  11.512  -2.828 -38.778 1.00 . A A .  51 LEU HD11 1 1 
       14 25984 1 1  51 LEU HD12 H  11.325  -3.146 -37.054 1.00 . A A .  51 LEU HD12 1 1 
       14 25985 1 1  51 LEU HD13 H  11.325  -1.486 -37.649 1.00 . A A .  51 LEU HD13 1 1 
       14 25986 1 1  51 LEU HD21 H   8.537  -4.432 -38.394 1.00 . A A .  51 LEU HD21 1 1 
       14 25987 1 1  51 LEU HD22 H   8.237  -3.738 -36.801 1.00 . A A .  51 LEU HD22 1 1 
       14 25988 1 1  51 LEU HD23 H   9.792  -4.492 -37.155 1.00 . A A .  51 LEU HD23 1 1 
       14 25989 1 1  51 LEU HG   H   9.305  -2.476 -39.101 1.00 . A A .  51 LEU HG   1 1 
       14 25990 1 1  51 LEU N    N   7.855  -0.813 -35.136 1.00 . A A .  51 LEU N    1 1 
       14 25991 1 1  51 LEU O    O  11.367  -1.236 -35.285 1.00 . A A .  51 LEU O    1 1 
       14 25992 1 1  52 LYS C    C  11.808   1.155 -33.470 1.00 . A A .  52 LYS C    1 1 
       14 25993 1 1  52 LYS CA   C  11.296   1.503 -34.863 1.00 . A A .  52 LYS CA   1 1 
       14 25994 1 1  52 LYS CB   C  10.901   2.980 -34.919 1.00 . A A .  52 LYS CB   1 1 
       14 25995 1 1  52 LYS CD   C  12.366   3.826 -36.776 1.00 . A A .  52 LYS CD   1 1 
       14 25996 1 1  52 LYS CE   C  13.000   4.969 -36.000 1.00 . A A .  52 LYS CE   1 1 
       14 25997 1 1  52 LYS CG   C  10.939   3.567 -36.320 1.00 . A A .  52 LYS CG   1 1 
       14 25998 1 1  52 LYS H    H   9.277   1.073 -35.336 1.00 . A A .  52 LYS H    1 1 
       14 25999 1 1  52 LYS HA   H  12.084   1.321 -35.579 1.00 . A A .  52 LYS HA   1 1 
       14 26000 1 1  52 LYS HB2  H   9.897   3.087 -34.534 1.00 . A A .  52 LYS HB2  1 1 
       14 26001 1 1  52 LYS HB3  H  11.579   3.546 -34.297 1.00 . A A .  52 LYS HB3  1 1 
       14 26002 1 1  52 LYS HD2  H  12.952   2.933 -36.622 1.00 . A A .  52 LYS HD2  1 1 
       14 26003 1 1  52 LYS HD3  H  12.358   4.077 -37.828 1.00 . A A .  52 LYS HD3  1 1 
       14 26004 1 1  52 LYS HE2  H  12.296   5.786 -35.947 1.00 . A A .  52 LYS HE2  1 1 
       14 26005 1 1  52 LYS HE3  H  13.230   4.626 -35.003 1.00 . A A .  52 LYS HE3  1 1 
       14 26006 1 1  52 LYS HG2  H  10.475   2.874 -37.004 1.00 . A A .  52 LYS HG2  1 1 
       14 26007 1 1  52 LYS HG3  H  10.395   4.500 -36.325 1.00 . A A .  52 LYS HG3  1 1 
       14 26008 1 1  52 LYS HZ1  H  14.025   6.039 -37.474 1.00 . A A .  52 LYS HZ1  1 1 
       14 26009 1 1  52 LYS HZ2  H  14.828   4.642 -36.958 1.00 . A A .  52 LYS HZ2  1 1 
       14 26010 1 1  52 LYS HZ3  H  14.807   6.018 -35.974 1.00 . A A .  52 LYS HZ3  1 1 
       14 26011 1 1  52 LYS N    N  10.161   0.662 -35.225 1.00 . A A .  52 LYS N    1 1 
       14 26012 1 1  52 LYS NZ   N  14.253   5.451 -36.647 1.00 . A A .  52 LYS NZ   1 1 
       14 26013 1 1  52 LYS O    O  12.972   1.395 -33.146 1.00 . A A .  52 LYS O    1 1 
       14 26014 1 1  53 THR C    C  11.685  -1.266 -31.214 1.00 . A A .  53 THR C    1 1 
       14 26015 1 1  53 THR CA   C  11.296   0.207 -31.287 1.00 . A A .  53 THR CA   1 1 
       14 26016 1 1  53 THR CB   C  10.142   0.472 -30.302 1.00 . A A .  53 THR CB   1 1 
       14 26017 1 1  53 THR CG2  C  10.608   0.296 -28.864 1.00 . A A .  53 THR CG2  1 1 
       14 26018 1 1  53 THR H    H  10.019   0.421 -32.962 1.00 . A A .  53 THR H    1 1 
       14 26019 1 1  53 THR HA   H  12.143   0.808 -30.987 1.00 . A A .  53 THR HA   1 1 
       14 26020 1 1  53 THR HB   H   9.352  -0.239 -30.497 1.00 . A A .  53 THR HB   1 1 
       14 26021 1 1  53 THR HG1  H   8.697   1.812 -30.283 1.00 . A A .  53 THR HG1  1 1 
       14 26022 1 1  53 THR HG21 H   9.831  -0.186 -28.290 1.00 . A A .  53 THR HG21 1 1 
       14 26023 1 1  53 THR HG22 H  10.825   1.263 -28.436 1.00 . A A .  53 THR HG22 1 1 
       14 26024 1 1  53 THR HG23 H  11.499  -0.313 -28.846 1.00 . A A .  53 THR HG23 1 1 
       14 26025 1 1  53 THR N    N  10.932   0.587 -32.646 1.00 . A A .  53 THR N    1 1 
       14 26026 1 1  53 THR O    O  12.536  -1.655 -30.415 1.00 . A A .  53 THR O    1 1 
       14 26027 1 1  53 THR OG1  O   9.636   1.797 -30.486 1.00 . A A .  53 THR OG1  1 1 
       14 26028 1 1  54 VAL C    C  11.515  -4.006 -33.516 1.00 . A A .  54 VAL C    1 1 
       14 26029 1 1  54 VAL CA   C  11.336  -3.512 -32.085 1.00 . A A .  54 VAL CA   1 1 
       14 26030 1 1  54 VAL CB   C  10.211  -4.320 -31.411 1.00 . A A .  54 VAL CB   1 1 
       14 26031 1 1  54 VAL CG1  C  10.530  -5.807 -31.442 1.00 . A A .  54 VAL CG1  1 1 
       14 26032 1 1  54 VAL CG2  C   9.994  -3.841 -29.984 1.00 . A A .  54 VAL CG2  1 1 
       14 26033 1 1  54 VAL H    H  10.386  -1.713 -32.667 1.00 . A A .  54 VAL H    1 1 
       14 26034 1 1  54 VAL HA   H  12.251  -3.684 -31.538 1.00 . A A .  54 VAL HA   1 1 
       14 26035 1 1  54 VAL HB   H   9.298  -4.159 -31.966 1.00 . A A .  54 VAL HB   1 1 
       14 26036 1 1  54 VAL HG11 H  10.733  -6.110 -32.458 1.00 . A A .  54 VAL HG11 1 1 
       14 26037 1 1  54 VAL HG12 H  11.396  -6.002 -30.826 1.00 . A A .  54 VAL HG12 1 1 
       14 26038 1 1  54 VAL HG13 H   9.685  -6.363 -31.062 1.00 . A A .  54 VAL HG13 1 1 
       14 26039 1 1  54 VAL HG21 H  10.908  -3.412 -29.604 1.00 . A A .  54 VAL HG21 1 1 
       14 26040 1 1  54 VAL HG22 H   9.212  -3.097 -29.970 1.00 . A A .  54 VAL HG22 1 1 
       14 26041 1 1  54 VAL HG23 H   9.704  -4.677 -29.364 1.00 . A A .  54 VAL HG23 1 1 
       14 26042 1 1  54 VAL N    N  11.055  -2.081 -32.054 1.00 . A A .  54 VAL N    1 1 
       14 26043 1 1  54 VAL O    O  10.727  -3.693 -34.410 1.00 . A A .  54 VAL O    1 1 
       14 26044 1 1  55 PRO C    C  11.875  -6.412 -35.495 1.00 . A A .  55 PRO C    1 1 
       14 26045 1 1  55 PRO CA   C  12.881  -5.350 -35.063 1.00 . A A .  55 PRO CA   1 1 
       14 26046 1 1  55 PRO CB   C  14.266  -5.974 -34.874 1.00 . A A .  55 PRO CB   1 1 
       14 26047 1 1  55 PRO CD   C  13.555  -5.209 -32.724 1.00 . A A .  55 PRO CD   1 1 
       14 26048 1 1  55 PRO CG   C  14.348  -6.282 -33.419 1.00 . A A .  55 PRO CG   1 1 
       14 26049 1 1  55 PRO HA   H  12.932  -4.578 -35.816 1.00 . A A .  55 PRO HA   1 1 
       14 26050 1 1  55 PRO HB2  H  14.346  -6.870 -35.474 1.00 . A A .  55 PRO HB2  1 1 
       14 26051 1 1  55 PRO HB3  H  15.027  -5.267 -35.171 1.00 . A A .  55 PRO HB3  1 1 
       14 26052 1 1  55 PRO HD2  H  13.060  -5.610 -31.853 1.00 . A A .  55 PRO HD2  1 1 
       14 26053 1 1  55 PRO HD3  H  14.196  -4.384 -32.449 1.00 . A A .  55 PRO HD3  1 1 
       14 26054 1 1  55 PRO HG2  H  13.918  -7.252 -33.224 1.00 . A A .  55 PRO HG2  1 1 
       14 26055 1 1  55 PRO HG3  H  15.378  -6.255 -33.095 1.00 . A A .  55 PRO HG3  1 1 
       14 26056 1 1  55 PRO N    N  12.574  -4.795 -33.742 1.00 . A A .  55 PRO N    1 1 
       14 26057 1 1  55 PRO O    O  11.478  -7.264 -34.698 1.00 . A A .  55 PRO O    1 1 
       14 26058 1 1  56 TRP C    C  10.958  -8.745 -37.026 1.00 . A A .  56 TRP C    1 1 
       14 26059 1 1  56 TRP CA   C  10.506  -7.313 -37.292 1.00 . A A .  56 TRP CA   1 1 
       14 26060 1 1  56 TRP CB   C  10.321  -7.095 -38.796 1.00 . A A .  56 TRP CB   1 1 
       14 26061 1 1  56 TRP CD1  C  12.399  -6.011 -39.831 1.00 . A A .  56 TRP CD1  1 1 
       14 26062 1 1  56 TRP CD2  C  12.262  -8.223 -40.147 1.00 . A A .  56 TRP CD2  1 1 
       14 26063 1 1  56 TRP CE2  C  13.440  -7.754 -40.760 1.00 . A A .  56 TRP CE2  1 1 
       14 26064 1 1  56 TRP CE3  C  11.965  -9.587 -40.214 1.00 . A A .  56 TRP CE3  1 1 
       14 26065 1 1  56 TRP CG   C  11.612  -7.092 -39.558 1.00 . A A .  56 TRP CG   1 1 
       14 26066 1 1  56 TRP CH2  C  14.001  -9.932 -41.482 1.00 . A A .  56 TRP CH2  1 1 
       14 26067 1 1  56 TRP CZ2  C  14.317  -8.601 -41.432 1.00 . A A .  56 TRP CZ2  1 1 
       14 26068 1 1  56 TRP CZ3  C  12.836 -10.426 -40.881 1.00 . A A .  56 TRP CZ3  1 1 
       14 26069 1 1  56 TRP H    H  11.819  -5.653 -37.343 1.00 . A A .  56 TRP H    1 1 
       14 26070 1 1  56 TRP HA   H   9.561  -7.148 -36.795 1.00 . A A .  56 TRP HA   1 1 
       14 26071 1 1  56 TRP HB2  H   9.700  -7.884 -39.194 1.00 . A A .  56 TRP HB2  1 1 
       14 26072 1 1  56 TRP HB3  H   9.835  -6.144 -38.956 1.00 . A A .  56 TRP HB3  1 1 
       14 26073 1 1  56 TRP HD1  H  12.176  -5.001 -39.519 1.00 . A A .  56 TRP HD1  1 1 
       14 26074 1 1  56 TRP HE1  H  14.214  -5.808 -40.870 1.00 . A A .  56 TRP HE1  1 1 
       14 26075 1 1  56 TRP HE3  H  11.072  -9.987 -39.757 1.00 . A A .  56 TRP HE3  1 1 
       14 26076 1 1  56 TRP HH2  H  14.653 -10.624 -41.993 1.00 . A A .  56 TRP HH2  1 1 
       14 26077 1 1  56 TRP HZ2  H  15.220  -8.235 -41.899 1.00 . A A .  56 TRP HZ2  1 1 
       14 26078 1 1  56 TRP HZ3  H  12.623 -11.484 -40.944 1.00 . A A .  56 TRP HZ3  1 1 
       14 26079 1 1  56 TRP N    N  11.466  -6.355 -36.757 1.00 . A A .  56 TRP N    1 1 
       14 26080 1 1  56 TRP NE1  N  13.501  -6.402 -40.554 1.00 . A A .  56 TRP NE1  1 1 
       14 26081 1 1  56 TRP O    O  10.135  -9.648 -36.883 1.00 . A A .  56 TRP O    1 1 
       14 26082 1 1  57 GLU C    C  12.279 -10.856 -35.415 1.00 . A A .  57 GLU C    1 1 
       14 26083 1 1  57 GLU CA   C  12.830 -10.267 -36.711 1.00 . A A .  57 GLU CA   1 1 
       14 26084 1 1  57 GLU CB   C  14.357 -10.196 -36.643 1.00 . A A .  57 GLU CB   1 1 
       14 26085 1 1  57 GLU CD   C  16.107  -8.626 -35.721 1.00 . A A .  57 GLU CD   1 1 
       14 26086 1 1  57 GLU CG   C  14.878  -9.460 -35.420 1.00 . A A .  57 GLU CG   1 1 
       14 26087 1 1  57 GLU H    H  12.876  -8.184 -37.081 1.00 . A A .  57 GLU H    1 1 
       14 26088 1 1  57 GLU HA   H  12.546 -10.907 -37.531 1.00 . A A .  57 GLU HA   1 1 
       14 26089 1 1  57 GLU HB2  H  14.753 -11.200 -36.629 1.00 . A A .  57 GLU HB2  1 1 
       14 26090 1 1  57 GLU HB3  H  14.720  -9.687 -37.524 1.00 . A A .  57 GLU HB3  1 1 
       14 26091 1 1  57 GLU HG2  H  14.101  -8.807 -35.050 1.00 . A A .  57 GLU HG2  1 1 
       14 26092 1 1  57 GLU HG3  H  15.130 -10.184 -34.659 1.00 . A A .  57 GLU HG3  1 1 
       14 26093 1 1  57 GLU N    N  12.270  -8.944 -36.959 1.00 . A A .  57 GLU N    1 1 
       14 26094 1 1  57 GLU O    O  12.083 -12.065 -35.305 1.00 . A A .  57 GLU O    1 1 
       14 26095 1 1  57 GLU OE1  O  16.156  -8.007 -36.804 1.00 . A A .  57 GLU OE1  1 1 
       14 26096 1 1  57 GLU OE2  O  17.022  -8.590 -34.871 1.00 . A A .  57 GLU OE2  1 1 
       14 26097 1 1  58 GLN C    C  10.200  -9.707 -32.824 1.00 . A A .  58 GLN C    1 1 
       14 26098 1 1  58 GLN CA   C  11.507 -10.424 -33.148 1.00 . A A .  58 GLN CA   1 1 
       14 26099 1 1  58 GLN CB   C  12.531 -10.165 -32.042 1.00 . A A .  58 GLN CB   1 1 
       14 26100 1 1  58 GLN CD   C  14.361 -11.263 -30.689 1.00 . A A .  58 GLN CD   1 1 
       14 26101 1 1  58 GLN CG   C  13.691 -11.148 -32.043 1.00 . A A .  58 GLN CG   1 1 
       14 26102 1 1  58 GLN H    H  12.210  -9.038 -34.585 1.00 . A A .  58 GLN H    1 1 
       14 26103 1 1  58 GLN HA   H  11.316 -11.484 -33.207 1.00 . A A .  58 GLN HA   1 1 
       14 26104 1 1  58 GLN HB2  H  12.932  -9.169 -32.163 1.00 . A A .  58 GLN HB2  1 1 
       14 26105 1 1  58 GLN HB3  H  12.035 -10.230 -31.085 1.00 . A A .  58 GLN HB3  1 1 
       14 26106 1 1  58 GLN HE21 H  14.272 -13.247 -30.784 1.00 . A A .  58 GLN HE21 1 1 
       14 26107 1 1  58 GLN HE22 H  14.995 -12.595 -29.357 1.00 . A A .  58 GLN HE22 1 1 
       14 26108 1 1  58 GLN HG2  H  13.319 -12.123 -32.327 1.00 . A A .  58 GLN HG2  1 1 
       14 26109 1 1  58 GLN HG3  H  14.423 -10.820 -32.765 1.00 . A A .  58 GLN HG3  1 1 
       14 26110 1 1  58 GLN N    N  12.033  -9.989 -34.436 1.00 . A A .  58 GLN N    1 1 
       14 26111 1 1  58 GLN NE2  N  14.563 -12.492 -30.229 1.00 . A A .  58 GLN NE2  1 1 
       14 26112 1 1  58 GLN O    O   9.865  -9.501 -31.657 1.00 . A A .  58 GLN O    1 1 
       14 26113 1 1  58 GLN OE1  O  14.695 -10.256 -30.062 1.00 . A A .  58 GLN OE1  1 1 
       14 26114 1 1  59 LEU C    C   7.033  -9.493 -34.185 1.00 . A A .  59 LEU C    1 1 
       14 26115 1 1  59 LEU CA   C   8.194  -8.635 -33.692 1.00 . A A .  59 LEU CA   1 1 
       14 26116 1 1  59 LEU CB   C   8.213  -7.302 -34.442 1.00 . A A .  59 LEU CB   1 1 
       14 26117 1 1  59 LEU CD1  C   7.841  -4.862 -34.003 1.00 . A A .  59 LEU CD1  1 1 
       14 26118 1 1  59 LEU CD2  C   5.948  -6.288 -34.802 1.00 . A A .  59 LEU CD2  1 1 
       14 26119 1 1  59 LEU CG   C   7.216  -6.247 -33.961 1.00 . A A .  59 LEU CG   1 1 
       14 26120 1 1  59 LEU H    H   9.784  -9.522 -34.770 1.00 . A A .  59 LEU H    1 1 
       14 26121 1 1  59 LEU HA   H   8.062  -8.444 -32.636 1.00 . A A .  59 LEU HA   1 1 
       14 26122 1 1  59 LEU HB2  H   9.203  -6.885 -34.351 1.00 . A A .  59 LEU HB2  1 1 
       14 26123 1 1  59 LEU HB3  H   8.003  -7.507 -35.483 1.00 . A A .  59 LEU HB3  1 1 
       14 26124 1 1  59 LEU HD11 H   7.352  -4.223 -33.284 1.00 . A A .  59 LEU HD11 1 1 
       14 26125 1 1  59 LEU HD12 H   7.727  -4.445 -34.992 1.00 . A A .  59 LEU HD12 1 1 
       14 26126 1 1  59 LEU HD13 H   8.892  -4.935 -33.763 1.00 . A A .  59 LEU HD13 1 1 
       14 26127 1 1  59 LEU HD21 H   5.516  -5.300 -34.851 1.00 . A A .  59 LEU HD21 1 1 
       14 26128 1 1  59 LEU HD22 H   5.240  -6.969 -34.353 1.00 . A A .  59 LEU HD22 1 1 
       14 26129 1 1  59 LEU HD23 H   6.190  -6.626 -35.800 1.00 . A A .  59 LEU HD23 1 1 
       14 26130 1 1  59 LEU HG   H   6.944  -6.459 -32.935 1.00 . A A .  59 LEU HG   1 1 
       14 26131 1 1  59 LEU N    N   9.465  -9.329 -33.865 1.00 . A A .  59 LEU N    1 1 
       14 26132 1 1  59 LEU O    O   5.895  -9.331 -33.742 1.00 . A A .  59 LEU O    1 1 
       14 26133 1 1  60 LEU C    C   6.609 -12.751 -35.304 1.00 . A A .  60 LEU C    1 1 
       14 26134 1 1  60 LEU CA   C   6.311 -11.295 -35.652 1.00 . A A .  60 LEU CA   1 1 
       14 26135 1 1  60 LEU CB   C   6.228 -11.128 -37.170 1.00 . A A .  60 LEU CB   1 1 
       14 26136 1 1  60 LEU CD1  C   7.333 -12.925 -38.526 1.00 . A A .  60 LEU CD1  1 1 
       14 26137 1 1  60 LEU CD2  C   7.747 -10.519 -39.070 1.00 . A A .  60 LEU CD2  1 1 
       14 26138 1 1  60 LEU CG   C   7.480 -11.522 -37.957 1.00 . A A .  60 LEU CG   1 1 
       14 26139 1 1  60 LEU H    H   8.254 -10.491 -35.414 1.00 . A A .  60 LEU H    1 1 
       14 26140 1 1  60 LEU HA   H   5.361 -11.021 -35.216 1.00 . A A .  60 LEU HA   1 1 
       14 26141 1 1  60 LEU HB2  H   5.410 -11.735 -37.526 1.00 . A A .  60 LEU HB2  1 1 
       14 26142 1 1  60 LEU HB3  H   6.020 -10.088 -37.377 1.00 . A A .  60 LEU HB3  1 1 
       14 26143 1 1  60 LEU HD11 H   6.297 -13.227 -38.478 1.00 . A A .  60 LEU HD11 1 1 
       14 26144 1 1  60 LEU HD12 H   7.934 -13.612 -37.950 1.00 . A A .  60 LEU HD12 1 1 
       14 26145 1 1  60 LEU HD13 H   7.663 -12.933 -39.554 1.00 . A A .  60 LEU HD13 1 1 
       14 26146 1 1  60 LEU HD21 H   8.267 -11.009 -39.879 1.00 . A A .  60 LEU HD21 1 1 
       14 26147 1 1  60 LEU HD22 H   8.353  -9.712 -38.688 1.00 . A A .  60 LEU HD22 1 1 
       14 26148 1 1  60 LEU HD23 H   6.809 -10.124 -39.431 1.00 . A A .  60 LEU HD23 1 1 
       14 26149 1 1  60 LEU HG   H   8.331 -11.520 -37.291 1.00 . A A .  60 LEU HG   1 1 
       14 26150 1 1  60 LEU N    N   7.328 -10.409 -35.101 1.00 . A A .  60 LEU N    1 1 
       14 26151 1 1  60 LEU O    O   7.767 -13.139 -35.160 1.00 . A A .  60 LEU O    1 1 
       14 26152 1 1  61 ASN C    C   6.693 -15.641 -35.790 1.00 . A A .  61 ASN C    1 1 
       14 26153 1 1  61 ASN CA   C   5.705 -14.964 -34.845 1.00 . A A .  61 ASN CA   1 1 
       14 26154 1 1  61 ASN CB   C   4.350 -15.670 -34.913 1.00 . A A .  61 ASN CB   1 1 
       14 26155 1 1  61 ASN CG   C   3.968 -16.052 -36.331 1.00 . A A .  61 ASN CG   1 1 
       14 26156 1 1  61 ASN H    H   4.656 -13.181 -35.300 1.00 . A A .  61 ASN H    1 1 
       14 26157 1 1  61 ASN HA   H   6.085 -15.030 -33.837 1.00 . A A .  61 ASN HA   1 1 
       14 26158 1 1  61 ASN HB2  H   4.389 -16.570 -34.317 1.00 . A A .  61 ASN HB2  1 1 
       14 26159 1 1  61 ASN HB3  H   3.587 -15.015 -34.519 1.00 . A A .  61 ASN HB3  1 1 
       14 26160 1 1  61 ASN HD21 H   4.316 -14.196 -36.951 1.00 . A A .  61 ASN HD21 1 1 
       14 26161 1 1  61 ASN HD22 H   3.789 -15.306 -38.165 1.00 . A A .  61 ASN HD22 1 1 
       14 26162 1 1  61 ASN N    N   5.555 -13.550 -35.173 1.00 . A A .  61 ASN N    1 1 
       14 26163 1 1  61 ASN ND2  N   4.031 -15.088 -37.240 1.00 . A A .  61 ASN ND2  1 1 
       14 26164 1 1  61 ASN O    O   6.751 -15.319 -36.977 1.00 . A A .  61 ASN O    1 1 
       14 26165 1 1  61 ASN OD1  O   3.621 -17.202 -36.604 1.00 . A A .  61 ASN OD1  1 1 
       14 26166 1 1  62 ARG C    C   8.136 -18.792 -36.086 1.00 . A A .  62 ARG C    1 1 
       14 26167 1 1  62 ARG CA   C   8.453 -17.301 -36.051 1.00 . A A .  62 ARG CA   1 1 
       14 26168 1 1  62 ARG CB   C   9.857 -17.080 -35.484 1.00 . A A .  62 ARG CB   1 1 
       14 26169 1 1  62 ARG CD   C  10.359 -14.934 -34.275 1.00 . A A .  62 ARG CD   1 1 
       14 26170 1 1  62 ARG CG   C  10.350 -15.649 -35.618 1.00 . A A .  62 ARG CG   1 1 
       14 26171 1 1  62 ARG CZ   C  12.540 -15.490 -33.287 1.00 . A A .  62 ARG CZ   1 1 
       14 26172 1 1  62 ARG H    H   7.374 -16.790 -34.302 1.00 . A A .  62 ARG H    1 1 
       14 26173 1 1  62 ARG HA   H   8.416 -16.913 -37.057 1.00 . A A .  62 ARG HA   1 1 
       14 26174 1 1  62 ARG HB2  H   9.854 -17.340 -34.435 1.00 . A A .  62 ARG HB2  1 1 
       14 26175 1 1  62 ARG HB3  H  10.547 -17.726 -36.005 1.00 . A A .  62 ARG HB3  1 1 
       14 26176 1 1  62 ARG HD2  H  10.717 -13.927 -34.421 1.00 . A A .  62 ARG HD2  1 1 
       14 26177 1 1  62 ARG HD3  H   9.350 -14.905 -33.892 1.00 . A A .  62 ARG HD3  1 1 
       14 26178 1 1  62 ARG HE   H  10.784 -16.173 -32.632 1.00 . A A .  62 ARG HE   1 1 
       14 26179 1 1  62 ARG HG2  H  11.355 -15.659 -36.014 1.00 . A A .  62 ARG HG2  1 1 
       14 26180 1 1  62 ARG HG3  H   9.699 -15.116 -36.296 1.00 . A A .  62 ARG HG3  1 1 
       14 26181 1 1  62 ARG HH11 H  12.619 -14.244 -34.875 1.00 . A A .  62 ARG HH11 1 1 
       14 26182 1 1  62 ARG HH12 H  14.149 -14.643 -34.169 1.00 . A A .  62 ARG HH12 1 1 
       14 26183 1 1  62 ARG HH21 H  12.794 -16.705 -31.692 1.00 . A A .  62 ARG HH21 1 1 
       14 26184 1 1  62 ARG HH22 H  14.248 -16.044 -32.359 1.00 . A A .  62 ARG HH22 1 1 
       14 26185 1 1  62 ARG N    N   7.468 -16.579 -35.255 1.00 . A A .  62 ARG N    1 1 
       14 26186 1 1  62 ARG NE   N  11.217 -15.606 -33.303 1.00 . A A .  62 ARG NE   1 1 
       14 26187 1 1  62 ARG NH1  N  13.153 -14.731 -34.184 1.00 . A A .  62 ARG NH1  1 1 
       14 26188 1 1  62 ARG NH2  N  13.253 -16.133 -32.370 1.00 . A A .  62 ARG NH2  1 1 
       14 26189 1 1  62 ARG O    O   8.174 -19.421 -37.143 1.00 . A A .  62 ARG O    1 1 
       14 26190 1 1  63 ALA C    C   5.988 -20.989 -34.812 1.00 . A A .  63 ALA C    1 1 
       14 26191 1 1  63 ALA CA   C   7.497 -20.771 -34.820 1.00 . A A .  63 ALA CA   1 1 
       14 26192 1 1  63 ALA CB   C   8.125 -21.368 -33.570 1.00 . A A .  63 ALA CB   1 1 
       14 26193 1 1  63 ALA H    H   7.808 -18.801 -34.114 1.00 . A A .  63 ALA H    1 1 
       14 26194 1 1  63 ALA HA   H   7.918 -21.272 -35.680 1.00 . A A .  63 ALA HA   1 1 
       14 26195 1 1  63 ALA HB1  H   7.581 -22.255 -33.284 1.00 . A A .  63 ALA HB1  1 1 
       14 26196 1 1  63 ALA HB2  H   9.154 -21.626 -33.774 1.00 . A A .  63 ALA HB2  1 1 
       14 26197 1 1  63 ALA HB3  H   8.086 -20.646 -32.768 1.00 . A A .  63 ALA HB3  1 1 
       14 26198 1 1  63 ALA N    N   7.822 -19.354 -34.922 1.00 . A A .  63 ALA N    1 1 
       14 26199 1 1  63 ALA O    O   5.492 -21.947 -34.222 1.00 . A A .  63 ALA O    1 1 
       14 26200 1 1  64 GLY C    C   3.304 -20.416 -36.938 1.00 . A A .  64 GLY C    1 1 
       14 26201 1 1  64 GLY CA   C   3.816 -20.203 -35.527 1.00 . A A .  64 GLY CA   1 1 
       14 26202 1 1  64 GLY H    H   5.711 -19.347 -35.925 1.00 . A A .  64 GLY H    1 1 
       14 26203 1 1  64 GLY HA2  H   3.506 -21.035 -34.914 1.00 . A A .  64 GLY HA2  1 1 
       14 26204 1 1  64 GLY HA3  H   3.381 -19.296 -35.133 1.00 . A A .  64 GLY HA3  1 1 
       14 26205 1 1  64 GLY N    N   5.262 -20.091 -35.472 1.00 . A A .  64 GLY N    1 1 
       14 26206 1 1  64 GLY O    O   3.896 -19.930 -37.902 1.00 . A A .  64 GLY O    1 1 
       14 26207 1 1  65 THR C    C   1.408 -20.145 -39.164 1.00 . A A .  65 THR C    1 1 
       14 26208 1 1  65 THR CA   C   1.611 -21.427 -38.365 1.00 . A A .  65 THR CA   1 1 
       14 26209 1 1  65 THR CB   C   0.258 -22.151 -38.225 1.00 . A A .  65 THR CB   1 1 
       14 26210 1 1  65 THR CG2  C   0.429 -23.485 -37.516 1.00 . A A .  65 THR CG2  1 1 
       14 26211 1 1  65 THR H    H   1.775 -21.508 -36.256 1.00 . A A .  65 THR H    1 1 
       14 26212 1 1  65 THR HA   H   2.288 -22.074 -38.905 1.00 . A A .  65 THR HA   1 1 
       14 26213 1 1  65 THR HB   H  -0.138 -22.334 -39.214 1.00 . A A .  65 THR HB   1 1 
       14 26214 1 1  65 THR HG1  H  -1.521 -21.352 -37.929 1.00 . A A .  65 THR HG1  1 1 
       14 26215 1 1  65 THR HG21 H   1.254 -24.025 -37.955 1.00 . A A .  65 THR HG21 1 1 
       14 26216 1 1  65 THR HG22 H  -0.476 -24.066 -37.618 1.00 . A A .  65 THR HG22 1 1 
       14 26217 1 1  65 THR HG23 H   0.629 -23.312 -36.468 1.00 . A A .  65 THR HG23 1 1 
       14 26218 1 1  65 THR N    N   2.201 -21.148 -37.062 1.00 . A A .  65 THR N    1 1 
       14 26219 1 1  65 THR O    O   1.491 -20.146 -40.392 1.00 . A A .  65 THR O    1 1 
       14 26220 1 1  65 THR OG1  O  -0.663 -21.331 -37.497 1.00 . A A .  65 THR OG1  1 1 
       14 26221 1 1  66 THR C    C   2.083 -17.413 -40.038 1.00 . A A .  66 THR C    1 1 
       14 26222 1 1  66 THR CA   C   0.930 -17.760 -39.102 1.00 . A A .  66 THR CA   1 1 
       14 26223 1 1  66 THR CB   C   0.771 -16.633 -38.063 1.00 . A A .  66 THR CB   1 1 
       14 26224 1 1  66 THR CG2  C  -0.313 -15.654 -38.489 1.00 . A A .  66 THR CG2  1 1 
       14 26225 1 1  66 THR H    H   1.093 -19.111 -37.482 1.00 . A A .  66 THR H    1 1 
       14 26226 1 1  66 THR HA   H   0.019 -17.821 -39.677 1.00 . A A .  66 THR HA   1 1 
       14 26227 1 1  66 THR HB   H   1.707 -16.099 -37.987 1.00 . A A .  66 THR HB   1 1 
       14 26228 1 1  66 THR HG1  H  -0.510 -17.224 -36.685 1.00 . A A .  66 THR HG1  1 1 
       14 26229 1 1  66 THR HG21 H  -0.463 -14.922 -37.708 1.00 . A A .  66 THR HG21 1 1 
       14 26230 1 1  66 THR HG22 H  -1.234 -16.190 -38.662 1.00 . A A .  66 THR HG22 1 1 
       14 26231 1 1  66 THR HG23 H  -0.010 -15.155 -39.397 1.00 . A A .  66 THR HG23 1 1 
       14 26232 1 1  66 THR N    N   1.144 -19.049 -38.458 1.00 . A A .  66 THR N    1 1 
       14 26233 1 1  66 THR O    O   1.875 -16.854 -41.114 1.00 . A A .  66 THR O    1 1 
       14 26234 1 1  66 THR OG1  O   0.444 -17.189 -36.785 1.00 . A A .  66 THR OG1  1 1 
       14 26235 1 1  67 PHE C    C   4.629 -18.493 -41.549 1.00 . A A .  67 PHE C    1 1 
       14 26236 1 1  67 PHE CA   C   4.485 -17.475 -40.422 1.00 . A A .  67 PHE CA   1 1 
       14 26237 1 1  67 PHE CB   C   5.737 -17.493 -39.541 1.00 . A A .  67 PHE CB   1 1 
       14 26238 1 1  67 PHE CD1  C   7.704 -18.270 -40.890 1.00 . A A .  67 PHE CD1  1 1 
       14 26239 1 1  67 PHE CD2  C   7.503 -15.942 -40.420 1.00 . A A .  67 PHE CD2  1 1 
       14 26240 1 1  67 PHE CE1  C   8.874 -18.031 -41.588 1.00 . A A .  67 PHE CE1  1 1 
       14 26241 1 1  67 PHE CE2  C   8.672 -15.696 -41.116 1.00 . A A .  67 PHE CE2  1 1 
       14 26242 1 1  67 PHE CG   C   7.007 -17.229 -40.299 1.00 . A A .  67 PHE CG   1 1 
       14 26243 1 1  67 PHE CZ   C   9.357 -16.743 -41.701 1.00 . A A .  67 PHE CZ   1 1 
       14 26244 1 1  67 PHE H    H   3.400 -18.195 -38.752 1.00 . A A .  67 PHE H    1 1 
       14 26245 1 1  67 PHE HA   H   4.373 -16.492 -40.853 1.00 . A A .  67 PHE HA   1 1 
       14 26246 1 1  67 PHE HB2  H   5.643 -16.733 -38.779 1.00 . A A .  67 PHE HB2  1 1 
       14 26247 1 1  67 PHE HB3  H   5.824 -18.460 -39.071 1.00 . A A .  67 PHE HB3  1 1 
       14 26248 1 1  67 PHE HD1  H   7.327 -19.278 -40.803 1.00 . A A .  67 PHE HD1  1 1 
       14 26249 1 1  67 PHE HD2  H   6.967 -15.122 -39.963 1.00 . A A .  67 PHE HD2  1 1 
       14 26250 1 1  67 PHE HE1  H   9.407 -18.851 -42.044 1.00 . A A .  67 PHE HE1  1 1 
       14 26251 1 1  67 PHE HE2  H   9.046 -14.688 -41.204 1.00 . A A .  67 PHE HE2  1 1 
       14 26252 1 1  67 PHE HZ   H  10.271 -16.554 -42.246 1.00 . A A .  67 PHE HZ   1 1 
       14 26253 1 1  67 PHE N    N   3.299 -17.750 -39.620 1.00 . A A .  67 PHE N    1 1 
       14 26254 1 1  67 PHE O    O   5.091 -18.164 -42.642 1.00 . A A .  67 PHE O    1 1 
       14 26255 1 1  68 ARG C    C   3.202 -20.669 -43.300 1.00 . A A .  68 ARG C    1 1 
       14 26256 1 1  68 ARG CA   C   4.315 -20.798 -42.264 1.00 . A A .  68 ARG CA   1 1 
       14 26257 1 1  68 ARG CB   C   4.236 -22.164 -41.581 1.00 . A A .  68 ARG CB   1 1 
       14 26258 1 1  68 ARG CD   C   5.554 -24.274 -41.219 1.00 . A A .  68 ARG CD   1 1 
       14 26259 1 1  68 ARG CG   C   5.595 -22.754 -41.238 1.00 . A A .  68 ARG CG   1 1 
       14 26260 1 1  68 ARG CZ   C   4.904 -26.080 -42.754 1.00 . A A .  68 ARG CZ   1 1 
       14 26261 1 1  68 ARG H    H   3.870 -19.931 -40.385 1.00 . A A .  68 ARG H    1 1 
       14 26262 1 1  68 ARG HA   H   5.268 -20.710 -42.766 1.00 . A A .  68 ARG HA   1 1 
       14 26263 1 1  68 ARG HB2  H   3.671 -22.063 -40.665 1.00 . A A .  68 ARG HB2  1 1 
       14 26264 1 1  68 ARG HB3  H   3.725 -22.852 -42.236 1.00 . A A .  68 ARG HB3  1 1 
       14 26265 1 1  68 ARG HD2  H   6.502 -24.641 -40.855 1.00 . A A .  68 ARG HD2  1 1 
       14 26266 1 1  68 ARG HD3  H   4.766 -24.589 -40.552 1.00 . A A .  68 ARG HD3  1 1 
       14 26267 1 1  68 ARG HE   H   5.449 -24.245 -43.317 1.00 . A A .  68 ARG HE   1 1 
       14 26268 1 1  68 ARG HG2  H   6.313 -22.433 -41.979 1.00 . A A .  68 ARG HG2  1 1 
       14 26269 1 1  68 ARG HG3  H   5.896 -22.397 -40.264 1.00 . A A .  68 ARG HG3  1 1 
       14 26270 1 1  68 ARG HH11 H   4.855 -26.571 -40.795 1.00 . A A .  68 ARG HH11 1 1 
       14 26271 1 1  68 ARG HH12 H   4.400 -27.835 -41.888 1.00 . A A .  68 ARG HH12 1 1 
       14 26272 1 1  68 ARG HH21 H   4.851 -25.902 -44.767 1.00 . A A .  68 ARG HH21 1 1 
       14 26273 1 1  68 ARG HH22 H   4.398 -27.454 -44.147 1.00 . A A .  68 ARG HH22 1 1 
       14 26274 1 1  68 ARG N    N   4.231 -19.731 -41.274 1.00 . A A .  68 ARG N    1 1 
       14 26275 1 1  68 ARG NE   N   5.306 -24.831 -42.545 1.00 . A A .  68 ARG NE   1 1 
       14 26276 1 1  68 ARG NH1  N   4.704 -26.895 -41.729 1.00 . A A .  68 ARG NH1  1 1 
       14 26277 1 1  68 ARG NH2  N   4.701 -26.514 -43.991 1.00 . A A .  68 ARG NH2  1 1 
       14 26278 1 1  68 ARG O    O   3.156 -21.420 -44.275 1.00 . A A .  68 ARG O    1 1 
       14 26279 1 1  69 LYS C    C   1.695 -19.123 -45.386 1.00 . A A .  69 LYS C    1 1 
       14 26280 1 1  69 LYS CA   C   1.191 -19.486 -43.993 1.00 . A A .  69 LYS CA   1 1 
       14 26281 1 1  69 LYS CB   C   0.288 -18.372 -43.460 1.00 . A A .  69 LYS CB   1 1 
       14 26282 1 1  69 LYS CD   C  -2.004 -19.265 -42.946 1.00 . A A .  69 LYS CD   1 1 
       14 26283 1 1  69 LYS CE   C  -2.883 -18.068 -43.275 1.00 . A A .  69 LYS CE   1 1 
       14 26284 1 1  69 LYS CG   C  -0.666 -18.833 -42.371 1.00 . A A .  69 LYS CG   1 1 
       14 26285 1 1  69 LYS H    H   2.395 -19.148 -42.285 1.00 . A A .  69 LYS H    1 1 
       14 26286 1 1  69 LYS HA   H   0.622 -20.400 -44.057 1.00 . A A .  69 LYS HA   1 1 
       14 26287 1 1  69 LYS HB2  H   0.907 -17.584 -43.058 1.00 . A A .  69 LYS HB2  1 1 
       14 26288 1 1  69 LYS HB3  H  -0.298 -17.978 -44.277 1.00 . A A .  69 LYS HB3  1 1 
       14 26289 1 1  69 LYS HD2  H  -1.832 -19.830 -43.850 1.00 . A A .  69 LYS HD2  1 1 
       14 26290 1 1  69 LYS HD3  H  -2.513 -19.886 -42.222 1.00 . A A .  69 LYS HD3  1 1 
       14 26291 1 1  69 LYS HE2  H  -2.847 -17.375 -42.449 1.00 . A A .  69 LYS HE2  1 1 
       14 26292 1 1  69 LYS HE3  H  -2.498 -17.590 -44.163 1.00 . A A .  69 LYS HE3  1 1 
       14 26293 1 1  69 LYS HG2  H  -0.224 -19.668 -41.847 1.00 . A A .  69 LYS HG2  1 1 
       14 26294 1 1  69 LYS HG3  H  -0.828 -18.017 -41.680 1.00 . A A .  69 LYS HG3  1 1 
       14 26295 1 1  69 LYS HZ1  H  -4.910 -17.627 -43.521 1.00 . A A .  69 LYS HZ1  1 1 
       14 26296 1 1  69 LYS HZ2  H  -4.619 -19.110 -42.760 1.00 . A A .  69 LYS HZ2  1 1 
       14 26297 1 1  69 LYS HZ3  H  -4.382 -18.953 -44.428 1.00 . A A .  69 LYS HZ3  1 1 
       14 26298 1 1  69 LYS N    N   2.305 -19.715 -43.081 1.00 . A A .  69 LYS N    1 1 
       14 26299 1 1  69 LYS NZ   N  -4.297 -18.468 -43.513 1.00 . A A .  69 LYS NZ   1 1 
       14 26300 1 1  69 LYS O    O   1.028 -19.386 -46.388 1.00 . A A .  69 LYS O    1 1 
       14 26301 1 1  70 LEU C    C   4.364 -19.225 -47.269 1.00 . A A .  70 LEU C    1 1 
       14 26302 1 1  70 LEU CA   C   3.471 -18.119 -46.716 1.00 . A A .  70 LEU CA   1 1 
       14 26303 1 1  70 LEU CB   C   4.279 -16.833 -46.541 1.00 . A A .  70 LEU CB   1 1 
       14 26304 1 1  70 LEU CD1  C   2.857 -15.339 -47.966 1.00 . A A .  70 LEU CD1  1 1 
       14 26305 1 1  70 LEU CD2  C   2.416 -15.510 -45.509 1.00 . A A .  70 LEU CD2  1 1 
       14 26306 1 1  70 LEU CG   C   3.484 -15.528 -46.593 1.00 . A A .  70 LEU CG   1 1 
       14 26307 1 1  70 LEU H    H   3.360 -18.333 -44.613 1.00 . A A .  70 LEU H    1 1 
       14 26308 1 1  70 LEU HA   H   2.668 -17.939 -47.415 1.00 . A A .  70 LEU HA   1 1 
       14 26309 1 1  70 LEU HB2  H   4.774 -16.879 -45.584 1.00 . A A .  70 LEU HB2  1 1 
       14 26310 1 1  70 LEU HB3  H   5.021 -16.800 -47.327 1.00 . A A .  70 LEU HB3  1 1 
       14 26311 1 1  70 LEU HD11 H   3.631 -15.326 -48.717 1.00 . A A .  70 LEU HD11 1 1 
       14 26312 1 1  70 LEU HD12 H   2.315 -14.405 -47.989 1.00 . A A .  70 LEU HD12 1 1 
       14 26313 1 1  70 LEU HD13 H   2.175 -16.154 -48.165 1.00 . A A .  70 LEU HD13 1 1 
       14 26314 1 1  70 LEU HD21 H   1.913 -14.555 -45.515 1.00 . A A .  70 LEU HD21 1 1 
       14 26315 1 1  70 LEU HD22 H   2.878 -15.669 -44.547 1.00 . A A .  70 LEU HD22 1 1 
       14 26316 1 1  70 LEU HD23 H   1.699 -16.296 -45.699 1.00 . A A .  70 LEU HD23 1 1 
       14 26317 1 1  70 LEU HG   H   4.154 -14.698 -46.417 1.00 . A A .  70 LEU HG   1 1 
       14 26318 1 1  70 LEU N    N   2.876 -18.517 -45.444 1.00 . A A .  70 LEU N    1 1 
       14 26319 1 1  70 LEU O    O   4.832 -20.101 -46.541 1.00 . A A .  70 LEU O    1 1 
       14 26320 1 1  71 PRO C    C   6.925 -20.038 -48.887 1.00 . A A .  71 PRO C    1 1 
       14 26321 1 1  71 PRO CA   C   5.454 -20.170 -49.265 1.00 . A A .  71 PRO CA   1 1 
       14 26322 1 1  71 PRO CB   C   5.253 -19.848 -50.748 1.00 . A A .  71 PRO CB   1 1 
       14 26323 1 1  71 PRO CD   C   4.088 -18.166 -49.514 1.00 . A A .  71 PRO CD   1 1 
       14 26324 1 1  71 PRO CG   C   4.870 -18.409 -50.775 1.00 . A A .  71 PRO CG   1 1 
       14 26325 1 1  71 PRO HA   H   5.122 -21.179 -49.066 1.00 . A A .  71 PRO HA   1 1 
       14 26326 1 1  71 PRO HB2  H   6.175 -20.023 -51.286 1.00 . A A .  71 PRO HB2  1 1 
       14 26327 1 1  71 PRO HB3  H   4.470 -20.472 -51.153 1.00 . A A .  71 PRO HB3  1 1 
       14 26328 1 1  71 PRO HD2  H   4.276 -17.169 -49.140 1.00 . A A .  71 PRO HD2  1 1 
       14 26329 1 1  71 PRO HD3  H   3.033 -18.312 -49.690 1.00 . A A .  71 PRO HD3  1 1 
       14 26330 1 1  71 PRO HG2  H   5.757 -17.793 -50.792 1.00 . A A .  71 PRO HG2  1 1 
       14 26331 1 1  71 PRO HG3  H   4.257 -18.208 -51.641 1.00 . A A .  71 PRO HG3  1 1 
       14 26332 1 1  71 PRO N    N   4.612 -19.182 -48.587 1.00 . A A .  71 PRO N    1 1 
       14 26333 1 1  71 PRO O    O   7.297 -19.162 -48.107 1.00 . A A .  71 PRO O    1 1 
       14 26334 1 1  72 GLU C    C   9.852 -19.685 -49.815 1.00 . A A .  72 GLU C    1 1 
       14 26335 1 1  72 GLU CA   C   9.187 -20.892 -49.162 1.00 . A A .  72 GLU CA   1 1 
       14 26336 1 1  72 GLU CB   C   9.846 -22.181 -49.658 1.00 . A A .  72 GLU CB   1 1 
       14 26337 1 1  72 GLU CD   C   9.879 -24.705 -49.561 1.00 . A A .  72 GLU CD   1 1 
       14 26338 1 1  72 GLU CG   C   9.383 -23.424 -48.918 1.00 . A A .  72 GLU CG   1 1 
       14 26339 1 1  72 GLU H    H   7.400 -21.589 -50.057 1.00 . A A .  72 GLU H    1 1 
       14 26340 1 1  72 GLU HA   H   9.313 -20.823 -48.092 1.00 . A A .  72 GLU HA   1 1 
       14 26341 1 1  72 GLU HB2  H   9.620 -22.307 -50.707 1.00 . A A .  72 GLU HB2  1 1 
       14 26342 1 1  72 GLU HB3  H  10.915 -22.093 -49.538 1.00 . A A .  72 GLU HB3  1 1 
       14 26343 1 1  72 GLU HG2  H   9.753 -23.383 -47.904 1.00 . A A .  72 GLU HG2  1 1 
       14 26344 1 1  72 GLU HG3  H   8.303 -23.440 -48.906 1.00 . A A .  72 GLU HG3  1 1 
       14 26345 1 1  72 GLU N    N   7.756 -20.913 -49.443 1.00 . A A .  72 GLU N    1 1 
       14 26346 1 1  72 GLU O    O  10.845 -19.161 -49.310 1.00 . A A .  72 GLU O    1 1 
       14 26347 1 1  72 GLU OE1  O  10.131 -24.694 -50.784 1.00 . A A .  72 GLU OE1  1 1 
       14 26348 1 1  72 GLU OE2  O  10.014 -25.717 -48.842 1.00 . A A .  72 GLU OE2  1 1 
       14 26349 1 1  73 ASP C    C   9.570 -16.806 -50.906 1.00 . A A .  73 ASP C    1 1 
       14 26350 1 1  73 ASP CA   C   9.837 -18.102 -51.665 1.00 . A A .  73 ASP CA   1 1 
       14 26351 1 1  73 ASP CB   C   9.228 -18.023 -53.065 1.00 . A A .  73 ASP CB   1 1 
       14 26352 1 1  73 ASP CG   C   9.012 -19.391 -53.681 1.00 . A A .  73 ASP CG   1 1 
       14 26353 1 1  73 ASP H    H   8.509 -19.709 -51.295 1.00 . A A .  73 ASP H    1 1 
       14 26354 1 1  73 ASP HA   H  10.905 -18.238 -51.754 1.00 . A A .  73 ASP HA   1 1 
       14 26355 1 1  73 ASP HB2  H   8.273 -17.521 -53.007 1.00 . A A .  73 ASP HB2  1 1 
       14 26356 1 1  73 ASP HB3  H   9.888 -17.459 -53.707 1.00 . A A .  73 ASP HB3  1 1 
       14 26357 1 1  73 ASP N    N   9.298 -19.248 -50.941 1.00 . A A .  73 ASP N    1 1 
       14 26358 1 1  73 ASP O    O  10.461 -15.972 -50.745 1.00 . A A .  73 ASP O    1 1 
       14 26359 1 1  73 ASP OD1  O  10.010 -20.116 -53.877 1.00 . A A .  73 ASP OD1  1 1 
       14 26360 1 1  73 ASP OD2  O   7.847 -19.738 -53.966 1.00 . A A .  73 ASP OD2  1 1 
       14 26361 1 1  74 VAL C    C   8.560 -15.448 -48.302 1.00 . A A .  74 VAL C    1 1 
       14 26362 1 1  74 VAL CA   C   7.949 -15.448 -49.699 1.00 . A A .  74 VAL CA   1 1 
       14 26363 1 1  74 VAL CB   C   6.418 -15.333 -49.578 1.00 . A A .  74 VAL CB   1 1 
       14 26364 1 1  74 VAL CG1  C   6.039 -14.154 -48.695 1.00 . A A .  74 VAL CG1  1 1 
       14 26365 1 1  74 VAL CG2  C   5.784 -15.205 -50.954 1.00 . A A .  74 VAL CG2  1 1 
       14 26366 1 1  74 VAL H    H   7.668 -17.343 -50.600 1.00 . A A .  74 VAL H    1 1 
       14 26367 1 1  74 VAL HA   H   8.312 -14.587 -50.241 1.00 . A A .  74 VAL HA   1 1 
       14 26368 1 1  74 VAL HB   H   6.045 -16.235 -49.116 1.00 . A A .  74 VAL HB   1 1 
       14 26369 1 1  74 VAL HG11 H   5.611 -14.519 -47.772 1.00 . A A .  74 VAL HG11 1 1 
       14 26370 1 1  74 VAL HG12 H   6.920 -13.569 -48.477 1.00 . A A .  74 VAL HG12 1 1 
       14 26371 1 1  74 VAL HG13 H   5.316 -13.538 -49.208 1.00 . A A .  74 VAL HG13 1 1 
       14 26372 1 1  74 VAL HG21 H   4.750 -15.510 -50.905 1.00 . A A .  74 VAL HG21 1 1 
       14 26373 1 1  74 VAL HG22 H   5.839 -14.176 -51.281 1.00 . A A .  74 VAL HG22 1 1 
       14 26374 1 1  74 VAL HG23 H   6.312 -15.834 -51.656 1.00 . A A .  74 VAL HG23 1 1 
       14 26375 1 1  74 VAL N    N   8.334 -16.643 -50.441 1.00 . A A .  74 VAL N    1 1 
       14 26376 1 1  74 VAL O    O   8.955 -14.402 -47.787 1.00 . A A .  74 VAL O    1 1 
       14 26377 1 1  75 ARG C    C  10.703 -16.525 -46.372 1.00 . A A .  75 ARG C    1 1 
       14 26378 1 1  75 ARG CA   C   9.196 -16.764 -46.356 1.00 . A A .  75 ARG CA   1 1 
       14 26379 1 1  75 ARG CB   C   8.896 -18.154 -45.793 1.00 . A A .  75 ARG CB   1 1 
       14 26380 1 1  75 ARG CD   C   7.282 -19.657 -44.588 1.00 . A A .  75 ARG CD   1 1 
       14 26381 1 1  75 ARG CG   C   7.500 -18.285 -45.205 1.00 . A A .  75 ARG CG   1 1 
       14 26382 1 1  75 ARG CZ   C   7.684 -21.992 -45.246 1.00 . A A .  75 ARG CZ   1 1 
       14 26383 1 1  75 ARG H    H   8.303 -17.426 -48.157 1.00 . A A .  75 ARG H    1 1 
       14 26384 1 1  75 ARG HA   H   8.733 -16.021 -45.724 1.00 . A A .  75 ARG HA   1 1 
       14 26385 1 1  75 ARG HB2  H   8.999 -18.881 -46.585 1.00 . A A .  75 ARG HB2  1 1 
       14 26386 1 1  75 ARG HB3  H   9.612 -18.376 -45.016 1.00 . A A .  75 ARG HB3  1 1 
       14 26387 1 1  75 ARG HD2  H   8.005 -19.802 -43.799 1.00 . A A .  75 ARG HD2  1 1 
       14 26388 1 1  75 ARG HD3  H   6.285 -19.697 -44.174 1.00 . A A .  75 ARG HD3  1 1 
       14 26389 1 1  75 ARG HE   H   7.337 -20.494 -46.516 1.00 . A A .  75 ARG HE   1 1 
       14 26390 1 1  75 ARG HG2  H   7.370 -17.533 -44.440 1.00 . A A .  75 ARG HG2  1 1 
       14 26391 1 1  75 ARG HG3  H   6.775 -18.133 -45.990 1.00 . A A .  75 ARG HG3  1 1 
       14 26392 1 1  75 ARG HH11 H   7.723 -21.650 -43.255 1.00 . A A .  75 ARG HH11 1 1 
       14 26393 1 1  75 ARG HH12 H   8.005 -23.292 -43.732 1.00 . A A .  75 ARG HH12 1 1 
       14 26394 1 1  75 ARG HH21 H   7.707 -22.651 -47.156 1.00 . A A .  75 ARG HH21 1 1 
       14 26395 1 1  75 ARG HH22 H   7.997 -23.860 -45.951 1.00 . A A .  75 ARG HH22 1 1 
       14 26396 1 1  75 ARG N    N   8.634 -16.628 -47.695 1.00 . A A .  75 ARG N    1 1 
       14 26397 1 1  75 ARG NE   N   7.430 -20.728 -45.569 1.00 . A A .  75 ARG NE   1 1 
       14 26398 1 1  75 ARG NH1  N   7.816 -22.340 -43.973 1.00 . A A .  75 ARG NH1  1 1 
       14 26399 1 1  75 ARG NH2  N   7.806 -22.910 -46.196 1.00 . A A .  75 ARG NH2  1 1 
       14 26400 1 1  75 ARG O    O  11.291 -16.135 -45.364 1.00 . A A .  75 ARG O    1 1 
       14 26401 1 1  76 SER C    C  13.075 -15.205 -48.264 1.00 . A A .  76 SER C    1 1 
       14 26402 1 1  76 SER CA   C  12.761 -16.575 -47.672 1.00 . A A .  76 SER CA   1 1 
       14 26403 1 1  76 SER CB   C  13.351 -17.674 -48.559 1.00 . A A .  76 SER CB   1 1 
       14 26404 1 1  76 SER H    H  10.798 -17.070 -48.294 1.00 . A A .  76 SER H    1 1 
       14 26405 1 1  76 SER HA   H  13.206 -16.640 -46.690 1.00 . A A .  76 SER HA   1 1 
       14 26406 1 1  76 SER HB2  H  13.063 -18.639 -48.171 1.00 . A A .  76 SER HB2  1 1 
       14 26407 1 1  76 SER HB3  H  12.972 -17.562 -49.564 1.00 . A A .  76 SER HB3  1 1 
       14 26408 1 1  76 SER HG   H  15.124 -17.945 -47.772 1.00 . A A .  76 SER HG   1 1 
       14 26409 1 1  76 SER N    N  11.322 -16.761 -47.525 1.00 . A A .  76 SER N    1 1 
       14 26410 1 1  76 SER O    O  14.160 -14.662 -48.062 1.00 . A A .  76 SER O    1 1 
       14 26411 1 1  76 SER OG   O  14.765 -17.598 -48.592 1.00 . A A .  76 SER OG   1 1 
       14 26412 1 1  77 ASN C    C  11.667 -12.245 -48.761 1.00 . A A .  77 ASN C    1 1 
       14 26413 1 1  77 ASN CA   C  12.287 -13.343 -49.620 1.00 . A A .  77 ASN CA   1 1 
       14 26414 1 1  77 ASN CB   C  11.657 -13.332 -51.014 1.00 . A A .  77 ASN CB   1 1 
       14 26415 1 1  77 ASN CG   C  12.382 -14.247 -51.983 1.00 . A A .  77 ASN CG   1 1 
       14 26416 1 1  77 ASN H    H  11.270 -15.131 -49.123 1.00 . A A .  77 ASN H    1 1 
       14 26417 1 1  77 ASN HA   H  13.346 -13.157 -49.711 1.00 . A A .  77 ASN HA   1 1 
       14 26418 1 1  77 ASN HB2  H  10.630 -13.659 -50.941 1.00 . A A .  77 ASN HB2  1 1 
       14 26419 1 1  77 ASN HB3  H  11.683 -12.327 -51.407 1.00 . A A .  77 ASN HB3  1 1 
       14 26420 1 1  77 ASN HD21 H  11.046 -13.843 -53.400 1.00 . A A .  77 ASN HD21 1 1 
       14 26421 1 1  77 ASN HD22 H  12.307 -14.938 -53.845 1.00 . A A .  77 ASN HD22 1 1 
       14 26422 1 1  77 ASN N    N  12.114 -14.650 -48.997 1.00 . A A .  77 ASN N    1 1 
       14 26423 1 1  77 ASN ND2  N  11.859 -14.353 -53.199 1.00 . A A .  77 ASN ND2  1 1 
       14 26424 1 1  77 ASN O    O  11.007 -11.340 -49.272 1.00 . A A .  77 ASN O    1 1 
       14 26425 1 1  77 ASN OD1  O  13.400 -14.849 -51.642 1.00 . A A .  77 ASN OD1  1 1 
       14 26426 1 1  78 VAL C    C  12.428 -10.364 -46.079 1.00 . A A .  78 VAL C    1 1 
       14 26427 1 1  78 VAL CA   C  11.349 -11.344 -46.522 1.00 . A A .  78 VAL CA   1 1 
       14 26428 1 1  78 VAL CB   C  10.741 -12.018 -45.277 1.00 . A A .  78 VAL CB   1 1 
       14 26429 1 1  78 VAL CG1  C  11.806 -12.792 -44.515 1.00 . A A .  78 VAL CG1  1 1 
       14 26430 1 1  78 VAL CG2  C  10.079 -10.983 -44.380 1.00 . A A .  78 VAL CG2  1 1 
       14 26431 1 1  78 VAL H    H  12.417 -13.075 -47.104 1.00 . A A .  78 VAL H    1 1 
       14 26432 1 1  78 VAL HA   H  10.565 -10.799 -47.028 1.00 . A A .  78 VAL HA   1 1 
       14 26433 1 1  78 VAL HB   H   9.985 -12.718 -45.603 1.00 . A A .  78 VAL HB   1 1 
       14 26434 1 1  78 VAL HG11 H  12.116 -12.222 -43.651 1.00 . A A .  78 VAL HG11 1 1 
       14 26435 1 1  78 VAL HG12 H  11.403 -13.742 -44.196 1.00 . A A .  78 VAL HG12 1 1 
       14 26436 1 1  78 VAL HG13 H  12.658 -12.961 -45.158 1.00 . A A .  78 VAL HG13 1 1 
       14 26437 1 1  78 VAL HG21 H   9.342 -10.435 -44.947 1.00 . A A .  78 VAL HG21 1 1 
       14 26438 1 1  78 VAL HG22 H   9.600 -11.480 -43.551 1.00 . A A .  78 VAL HG22 1 1 
       14 26439 1 1  78 VAL HG23 H  10.827 -10.300 -44.007 1.00 . A A .  78 VAL HG23 1 1 
       14 26440 1 1  78 VAL N    N  11.884 -12.331 -47.452 1.00 . A A .  78 VAL N    1 1 
       14 26441 1 1  78 VAL O    O  13.521 -10.766 -45.680 1.00 . A A .  78 VAL O    1 1 
       14 26442 1 1  79 ASP C    C  12.380  -6.995 -44.872 1.00 . A A .  79 ASP C    1 1 
       14 26443 1 1  79 ASP CA   C  13.058  -8.035 -45.758 1.00 . A A .  79 ASP CA   1 1 
       14 26444 1 1  79 ASP CB   C  13.651  -7.359 -46.996 1.00 . A A .  79 ASP CB   1 1 
       14 26445 1 1  79 ASP CG   C  12.841  -7.629 -48.248 1.00 . A A .  79 ASP CG   1 1 
       14 26446 1 1  79 ASP H    H  11.227  -8.816 -46.480 1.00 . A A .  79 ASP H    1 1 
       14 26447 1 1  79 ASP HA   H  13.853  -8.504 -45.199 1.00 . A A .  79 ASP HA   1 1 
       14 26448 1 1  79 ASP HB2  H  13.684  -6.291 -46.834 1.00 . A A .  79 ASP HB2  1 1 
       14 26449 1 1  79 ASP HB3  H  14.655  -7.726 -47.151 1.00 . A A .  79 ASP HB3  1 1 
       14 26450 1 1  79 ASP N    N  12.115  -9.075 -46.153 1.00 . A A .  79 ASP N    1 1 
       14 26451 1 1  79 ASP O    O  11.195  -7.109 -44.560 1.00 . A A .  79 ASP O    1 1 
       14 26452 1 1  79 ASP OD1  O  12.927  -8.756 -48.778 1.00 . A A .  79 ASP OD1  1 1 
       14 26453 1 1  79 ASP OD2  O  12.122  -6.713 -48.699 1.00 . A A .  79 ASP OD2  1 1 
       14 26454 1 1  80 ALA C    C  11.339  -4.330 -44.206 1.00 . A A .  80 ALA C    1 1 
       14 26455 1 1  80 ALA CA   C  12.615  -4.923 -43.617 1.00 . A A .  80 ALA CA   1 1 
       14 26456 1 1  80 ALA CB   C  13.662  -3.837 -43.417 1.00 . A A .  80 ALA CB   1 1 
       14 26457 1 1  80 ALA H    H  14.080  -5.948 -44.749 1.00 . A A .  80 ALA H    1 1 
       14 26458 1 1  80 ALA HA   H  12.388  -5.352 -42.651 1.00 . A A .  80 ALA HA   1 1 
       14 26459 1 1  80 ALA HB1  H  14.015  -3.862 -42.398 1.00 . A A .  80 ALA HB1  1 1 
       14 26460 1 1  80 ALA HB2  H  14.488  -4.008 -44.091 1.00 . A A .  80 ALA HB2  1 1 
       14 26461 1 1  80 ALA HB3  H  13.222  -2.873 -43.624 1.00 . A A .  80 ALA HB3  1 1 
       14 26462 1 1  80 ALA N    N  13.142  -5.983 -44.467 1.00 . A A .  80 ALA N    1 1 
       14 26463 1 1  80 ALA O    O  10.293  -4.316 -43.558 1.00 . A A .  80 ALA O    1 1 
       14 26464 1 1  81 ALA C    C   9.081  -4.179 -46.071 1.00 . A A .  81 ALA C    1 1 
       14 26465 1 1  81 ALA CA   C  10.288  -3.246 -46.114 1.00 . A A .  81 ALA CA   1 1 
       14 26466 1 1  81 ALA CB   C  10.642  -2.906 -47.554 1.00 . A A .  81 ALA CB   1 1 
       14 26467 1 1  81 ALA H    H  12.296  -3.880 -45.903 1.00 . A A .  81 ALA H    1 1 
       14 26468 1 1  81 ALA HA   H  10.038  -2.328 -45.604 1.00 . A A .  81 ALA HA   1 1 
       14 26469 1 1  81 ALA HB1  H  11.497  -3.491 -47.862 1.00 . A A .  81 ALA HB1  1 1 
       14 26470 1 1  81 ALA HB2  H   9.801  -3.131 -48.194 1.00 . A A .  81 ALA HB2  1 1 
       14 26471 1 1  81 ALA HB3  H  10.879  -1.855 -47.627 1.00 . A A .  81 ALA HB3  1 1 
       14 26472 1 1  81 ALA N    N  11.434  -3.840 -45.438 1.00 . A A .  81 ALA N    1 1 
       14 26473 1 1  81 ALA O    O   8.013  -3.805 -45.590 1.00 . A A .  81 ALA O    1 1 
       14 26474 1 1  82 SER C    C   7.602  -6.580 -45.206 1.00 . A A .  82 SER C    1 1 
       14 26475 1 1  82 SER CA   C   8.186  -6.380 -46.602 1.00 . A A .  82 SER CA   1 1 
       14 26476 1 1  82 SER CB   C   8.699  -7.713 -47.149 1.00 . A A .  82 SER CB   1 1 
       14 26477 1 1  82 SER H    H  10.137  -5.633 -46.947 1.00 . A A .  82 SER H    1 1 
       14 26478 1 1  82 SER HA   H   7.410  -6.007 -47.253 1.00 . A A .  82 SER HA   1 1 
       14 26479 1 1  82 SER HB2  H   9.110  -8.297 -46.340 1.00 . A A .  82 SER HB2  1 1 
       14 26480 1 1  82 SER HB3  H   7.878  -8.251 -47.602 1.00 . A A .  82 SER HB3  1 1 
       14 26481 1 1  82 SER HG   H   9.544  -8.084 -48.877 1.00 . A A .  82 SER HG   1 1 
       14 26482 1 1  82 SER N    N   9.260  -5.395 -46.578 1.00 . A A .  82 SER N    1 1 
       14 26483 1 1  82 SER O    O   6.385  -6.576 -45.024 1.00 . A A .  82 SER O    1 1 
       14 26484 1 1  82 SER OG   O   9.706  -7.510 -48.125 1.00 . A A .  82 SER OG   1 1 
       14 26485 1 1  83 ALA C    C   7.077  -5.871 -42.410 1.00 . A A .  83 ALA C    1 1 
       14 26486 1 1  83 ALA CA   C   8.054  -6.957 -42.846 1.00 . A A .  83 ALA CA   1 1 
       14 26487 1 1  83 ALA CB   C   9.260  -6.985 -41.919 1.00 . A A .  83 ALA CB   1 1 
       14 26488 1 1  83 ALA H    H   9.438  -6.750 -44.432 1.00 . A A .  83 ALA H    1 1 
       14 26489 1 1  83 ALA HA   H   7.562  -7.916 -42.784 1.00 . A A .  83 ALA HA   1 1 
       14 26490 1 1  83 ALA HB1  H  10.165  -7.029 -42.507 1.00 . A A .  83 ALA HB1  1 1 
       14 26491 1 1  83 ALA HB2  H   9.268  -6.092 -41.312 1.00 . A A .  83 ALA HB2  1 1 
       14 26492 1 1  83 ALA HB3  H   9.204  -7.855 -41.280 1.00 . A A .  83 ALA HB3  1 1 
       14 26493 1 1  83 ALA N    N   8.480  -6.756 -44.224 1.00 . A A .  83 ALA N    1 1 
       14 26494 1 1  83 ALA O    O   5.974  -6.166 -41.946 1.00 . A A .  83 ALA O    1 1 
       14 26495 1 1  84 ARG C    C   5.310  -3.532 -42.916 1.00 . A A .  84 ARG C    1 1 
       14 26496 1 1  84 ARG CA   C   6.647  -3.487 -42.180 1.00 . A A .  84 ARG CA   1 1 
       14 26497 1 1  84 ARG CB   C   7.362  -2.168 -42.481 1.00 . A A .  84 ARG CB   1 1 
       14 26498 1 1  84 ARG CD   C   8.785  -0.295 -41.595 1.00 . A A .  84 ARG CD   1 1 
       14 26499 1 1  84 ARG CG   C   8.305  -1.721 -41.375 1.00 . A A .  84 ARG CG   1 1 
       14 26500 1 1  84 ARG CZ   C  10.478   0.886 -42.931 1.00 . A A .  84 ARG CZ   1 1 
       14 26501 1 1  84 ARG H    H   8.375  -4.446 -42.936 1.00 . A A .  84 ARG H    1 1 
       14 26502 1 1  84 ARG HA   H   6.462  -3.552 -41.118 1.00 . A A .  84 ARG HA   1 1 
       14 26503 1 1  84 ARG HB2  H   7.936  -2.282 -43.389 1.00 . A A .  84 ARG HB2  1 1 
       14 26504 1 1  84 ARG HB3  H   6.622  -1.397 -42.627 1.00 . A A .  84 ARG HB3  1 1 
       14 26505 1 1  84 ARG HD2  H   7.936   0.321 -41.856 1.00 . A A .  84 ARG HD2  1 1 
       14 26506 1 1  84 ARG HD3  H   9.225   0.068 -40.679 1.00 . A A .  84 ARG HD3  1 1 
       14 26507 1 1  84 ARG HE   H   9.925  -1.010 -43.210 1.00 . A A .  84 ARG HE   1 1 
       14 26508 1 1  84 ARG HG2  H   7.785  -1.772 -40.429 1.00 . A A .  84 ARG HG2  1 1 
       14 26509 1 1  84 ARG HG3  H   9.159  -2.381 -41.356 1.00 . A A .  84 ARG HG3  1 1 
       14 26510 1 1  84 ARG HH11 H   9.633   1.986 -41.463 1.00 . A A .  84 ARG HH11 1 1 
       14 26511 1 1  84 ARG HH12 H  10.829   2.808 -42.411 1.00 . A A .  84 ARG HH12 1 1 
       14 26512 1 1  84 ARG HH21 H  11.500   0.059 -44.466 1.00 . A A .  84 ARG HH21 1 1 
       14 26513 1 1  84 ARG HH22 H  11.889   1.711 -44.120 1.00 . A A .  84 ARG HH22 1 1 
       14 26514 1 1  84 ARG N    N   7.486  -4.617 -42.561 1.00 . A A .  84 ARG N    1 1 
       14 26515 1 1  84 ARG NE   N   9.776  -0.210 -42.664 1.00 . A A .  84 ARG NE   1 1 
       14 26516 1 1  84 ARG NH1  N  10.298   1.984 -42.209 1.00 . A A .  84 ARG NH1  1 1 
       14 26517 1 1  84 ARG NH2  N  11.362   0.886 -43.920 1.00 . A A .  84 ARG NH2  1 1 
       14 26518 1 1  84 ARG O    O   4.252  -3.361 -42.310 1.00 . A A .  84 ARG O    1 1 
       14 26519 1 1  85 GLU C    C   3.225  -4.925 -44.541 1.00 . A A .  85 GLU C    1 1 
       14 26520 1 1  85 GLU CA   C   4.161  -3.828 -45.040 1.00 . A A .  85 GLU CA   1 1 
       14 26521 1 1  85 GLU CB   C   4.523  -4.079 -46.506 1.00 . A A .  85 GLU CB   1 1 
       14 26522 1 1  85 GLU CD   C   4.669  -1.906 -47.784 1.00 . A A .  85 GLU CD   1 1 
       14 26523 1 1  85 GLU CG   C   5.436  -3.019 -47.097 1.00 . A A .  85 GLU CG   1 1 
       14 26524 1 1  85 GLU H    H   6.240  -3.890 -44.649 1.00 . A A .  85 GLU H    1 1 
       14 26525 1 1  85 GLU HA   H   3.656  -2.877 -44.962 1.00 . A A .  85 GLU HA   1 1 
       14 26526 1 1  85 GLU HB2  H   5.019  -5.035 -46.582 1.00 . A A .  85 GLU HB2  1 1 
       14 26527 1 1  85 GLU HB3  H   3.615  -4.107 -47.088 1.00 . A A .  85 GLU HB3  1 1 
       14 26528 1 1  85 GLU HG2  H   6.031  -2.590 -46.304 1.00 . A A .  85 GLU HG2  1 1 
       14 26529 1 1  85 GLU HG3  H   6.088  -3.486 -47.821 1.00 . A A .  85 GLU HG3  1 1 
       14 26530 1 1  85 GLU N    N   5.367  -3.762 -44.224 1.00 . A A .  85 GLU N    1 1 
       14 26531 1 1  85 GLU O    O   2.016  -4.719 -44.425 1.00 . A A .  85 GLU O    1 1 
       14 26532 1 1  85 GLU OE1  O   4.384  -2.038 -48.992 1.00 . A A .  85 GLU OE1  1 1 
       14 26533 1 1  85 GLU OE2  O   4.355  -0.901 -47.112 1.00 . A A .  85 GLU OE2  1 1 
       14 26534 1 1  86 LEU C    C   2.284  -6.864 -42.467 1.00 . A A .  86 LEU C    1 1 
       14 26535 1 1  86 LEU CA   C   3.009  -7.220 -43.761 1.00 . A A .  86 LEU CA   1 1 
       14 26536 1 1  86 LEU CB   C   3.914  -8.432 -43.535 1.00 . A A .  86 LEU CB   1 1 
       14 26537 1 1  86 LEU CD1  C   5.704  -9.761 -44.682 1.00 . A A .  86 LEU CD1  1 1 
       14 26538 1 1  86 LEU CD2  C   3.301 -10.391 -44.975 1.00 . A A .  86 LEU CD2  1 1 
       14 26539 1 1  86 LEU CG   C   4.278  -9.240 -44.781 1.00 . A A .  86 LEU CG   1 1 
       14 26540 1 1  86 LEU H    H   4.760  -6.193 -44.361 1.00 . A A .  86 LEU H    1 1 
       14 26541 1 1  86 LEU HA   H   2.275  -7.465 -44.515 1.00 . A A .  86 LEU HA   1 1 
       14 26542 1 1  86 LEU HB2  H   4.832  -8.081 -43.089 1.00 . A A .  86 LEU HB2  1 1 
       14 26543 1 1  86 LEU HB3  H   3.411  -9.095 -42.844 1.00 . A A .  86 LEU HB3  1 1 
       14 26544 1 1  86 LEU HD11 H   5.930 -10.356 -45.553 1.00 . A A .  86 LEU HD11 1 1 
       14 26545 1 1  86 LEU HD12 H   5.804 -10.368 -43.794 1.00 . A A .  86 LEU HD12 1 1 
       14 26546 1 1  86 LEU HD13 H   6.388  -8.927 -44.626 1.00 . A A .  86 LEU HD13 1 1 
       14 26547 1 1  86 LEU HD21 H   2.316  -9.996 -45.173 1.00 . A A .  86 LEU HD21 1 1 
       14 26548 1 1  86 LEU HD22 H   3.273 -10.994 -44.080 1.00 . A A .  86 LEU HD22 1 1 
       14 26549 1 1  86 LEU HD23 H   3.620 -10.997 -45.810 1.00 . A A .  86 LEU HD23 1 1 
       14 26550 1 1  86 LEU HG   H   4.217  -8.598 -45.649 1.00 . A A .  86 LEU HG   1 1 
       14 26551 1 1  86 LEU N    N   3.791  -6.089 -44.248 1.00 . A A .  86 LEU N    1 1 
       14 26552 1 1  86 LEU O    O   1.066  -7.009 -42.367 1.00 . A A .  86 LEU O    1 1 
       14 26553 1 1  87 MET C    C   1.421  -4.919 -40.367 1.00 . A A .  87 MET C    1 1 
       14 26554 1 1  87 MET CA   C   2.469  -6.014 -40.194 1.00 . A A .  87 MET CA   1 1 
       14 26555 1 1  87 MET CB   C   3.569  -5.539 -39.243 1.00 . A A .  87 MET CB   1 1 
       14 26556 1 1  87 MET CE   C   3.530  -9.025 -39.674 1.00 . A A .  87 MET CE   1 1 
       14 26557 1 1  87 MET CG   C   4.645  -6.582 -38.988 1.00 . A A .  87 MET CG   1 1 
       14 26558 1 1  87 MET H    H   4.006  -6.302 -41.620 1.00 . A A .  87 MET H    1 1 
       14 26559 1 1  87 MET HA   H   1.993  -6.888 -39.772 1.00 . A A .  87 MET HA   1 1 
       14 26560 1 1  87 MET HB2  H   4.040  -4.665 -39.666 1.00 . A A .  87 MET HB2  1 1 
       14 26561 1 1  87 MET HB3  H   3.122  -5.276 -38.297 1.00 . A A .  87 MET HB3  1 1 
       14 26562 1 1  87 MET HE1  H   3.633 -10.081 -39.463 1.00 . A A .  87 MET HE1  1 1 
       14 26563 1 1  87 MET HE2  H   2.505  -8.809 -39.933 1.00 . A A .  87 MET HE2  1 1 
       14 26564 1 1  87 MET HE3  H   4.175  -8.758 -40.498 1.00 . A A .  87 MET HE3  1 1 
       14 26565 1 1  87 MET HG2  H   5.103  -6.847 -39.930 1.00 . A A .  87 MET HG2  1 1 
       14 26566 1 1  87 MET HG3  H   5.392  -6.157 -38.334 1.00 . A A .  87 MET HG3  1 1 
       14 26567 1 1  87 MET N    N   3.040  -6.395 -41.481 1.00 . A A .  87 MET N    1 1 
       14 26568 1 1  87 MET O    O   0.443  -4.859 -39.623 1.00 . A A .  87 MET O    1 1 
       14 26569 1 1  87 MET SD   S   3.992  -8.080 -38.224 1.00 . A A .  87 MET SD   1 1 
       14 26570 1 1  88 LEU C    C  -0.641  -3.493 -42.097 1.00 . A A .  88 LEU C    1 1 
       14 26571 1 1  88 LEU CA   C   0.709  -2.960 -41.624 1.00 . A A .  88 LEU CA   1 1 
       14 26572 1 1  88 LEU CB   C   1.295  -2.018 -42.677 1.00 . A A .  88 LEU CB   1 1 
       14 26573 1 1  88 LEU CD1  C   1.913   0.193 -41.671 1.00 . A A .  88 LEU CD1  1 1 
       14 26574 1 1  88 LEU CD2  C   0.820   0.107 -43.919 1.00 . A A .  88 LEU CD2  1 1 
       14 26575 1 1  88 LEU CG   C   0.911  -0.543 -42.546 1.00 . A A .  88 LEU CG   1 1 
       14 26576 1 1  88 LEU H    H   2.432  -4.153 -41.913 1.00 . A A .  88 LEU H    1 1 
       14 26577 1 1  88 LEU HA   H   0.563  -2.413 -40.704 1.00 . A A .  88 LEU HA   1 1 
       14 26578 1 1  88 LEU HB2  H   2.371  -2.086 -42.618 1.00 . A A .  88 LEU HB2  1 1 
       14 26579 1 1  88 LEU HB3  H   0.967  -2.362 -43.647 1.00 . A A .  88 LEU HB3  1 1 
       14 26580 1 1  88 LEU HD11 H   2.172   1.134 -42.132 1.00 . A A .  88 LEU HD11 1 1 
       14 26581 1 1  88 LEU HD12 H   2.802  -0.409 -41.556 1.00 . A A .  88 LEU HD12 1 1 
       14 26582 1 1  88 LEU HD13 H   1.476   0.377 -40.700 1.00 . A A .  88 LEU HD13 1 1 
       14 26583 1 1  88 LEU HD21 H   1.809   0.383 -44.253 1.00 . A A .  88 LEU HD21 1 1 
       14 26584 1 1  88 LEU HD22 H   0.201   0.989 -43.858 1.00 . A A .  88 LEU HD22 1 1 
       14 26585 1 1  88 LEU HD23 H   0.385  -0.591 -44.620 1.00 . A A .  88 LEU HD23 1 1 
       14 26586 1 1  88 LEU HG   H  -0.060  -0.471 -42.076 1.00 . A A .  88 LEU HG   1 1 
       14 26587 1 1  88 LEU N    N   1.634  -4.055 -41.353 1.00 . A A .  88 LEU N    1 1 
       14 26588 1 1  88 LEU O    O  -1.689  -3.080 -41.602 1.00 . A A .  88 LEU O    1 1 
       14 26589 1 1  89 ALA C    C  -2.470  -5.944 -42.578 1.00 . A A .  89 ALA C    1 1 
       14 26590 1 1  89 ALA CA   C  -1.824  -5.005 -43.591 1.00 . A A .  89 ALA CA   1 1 
       14 26591 1 1  89 ALA CB   C  -1.525  -5.746 -44.886 1.00 . A A .  89 ALA CB   1 1 
       14 26592 1 1  89 ALA H    H   0.262  -4.701 -43.409 1.00 . A A .  89 ALA H    1 1 
       14 26593 1 1  89 ALA HA   H  -2.514  -4.204 -43.815 1.00 . A A .  89 ALA HA   1 1 
       14 26594 1 1  89 ALA HB1  H  -0.862  -6.574 -44.680 1.00 . A A .  89 ALA HB1  1 1 
       14 26595 1 1  89 ALA HB2  H  -2.448  -6.120 -45.306 1.00 . A A .  89 ALA HB2  1 1 
       14 26596 1 1  89 ALA HB3  H  -1.056  -5.073 -45.586 1.00 . A A .  89 ALA HB3  1 1 
       14 26597 1 1  89 ALA N    N  -0.605  -4.413 -43.055 1.00 . A A .  89 ALA N    1 1 
       14 26598 1 1  89 ALA O    O  -3.672  -5.866 -42.326 1.00 . A A .  89 ALA O    1 1 
       14 26599 1 1  90 GLN C    C  -1.246  -7.831 -39.796 1.00 . A A .  90 GLN C    1 1 
       14 26600 1 1  90 GLN CA   C  -2.159  -7.783 -41.016 1.00 . A A .  90 GLN CA   1 1 
       14 26601 1 1  90 GLN CB   C  -2.274  -9.177 -41.637 1.00 . A A .  90 GLN CB   1 1 
       14 26602 1 1  90 GLN CD   C  -0.439 -10.906 -41.811 1.00 . A A .  90 GLN CD   1 1 
       14 26603 1 1  90 GLN CG   C  -1.018  -9.621 -42.370 1.00 . A A .  90 GLN CG   1 1 
       14 26604 1 1  90 GLN H    H  -0.716  -6.842 -42.243 1.00 . A A .  90 GLN H    1 1 
       14 26605 1 1  90 GLN HA   H  -3.140  -7.458 -40.703 1.00 . A A .  90 GLN HA   1 1 
       14 26606 1 1  90 GLN HB2  H  -2.479  -9.891 -40.854 1.00 . A A .  90 GLN HB2  1 1 
       14 26607 1 1  90 GLN HB3  H  -3.093  -9.179 -42.340 1.00 . A A .  90 GLN HB3  1 1 
       14 26608 1 1  90 GLN HE21 H   1.384 -10.112 -41.808 1.00 . A A .  90 GLN HE21 1 1 
       14 26609 1 1  90 GLN HE22 H   1.272 -11.738 -41.236 1.00 . A A .  90 GLN HE22 1 1 
       14 26610 1 1  90 GLN HG2  H  -1.260  -9.776 -43.411 1.00 . A A .  90 GLN HG2  1 1 
       14 26611 1 1  90 GLN HG3  H  -0.274  -8.842 -42.287 1.00 . A A .  90 GLN HG3  1 1 
       14 26612 1 1  90 GLN N    N  -1.664  -6.829 -42.001 1.00 . A A .  90 GLN N    1 1 
       14 26613 1 1  90 GLN NE2  N   0.871 -10.921 -41.597 1.00 . A A .  90 GLN NE2  1 1 
       14 26614 1 1  90 GLN O    O  -0.384  -8.701 -39.669 1.00 . A A .  90 GLN O    1 1 
       14 26615 1 1  90 GLN OE1  O  -1.162 -11.874 -41.575 1.00 . A A .  90 GLN OE1  1 1 
       14 26616 1 1  91 PRO C    C  -0.942  -7.916 -36.676 1.00 . A A .  91 PRO C    1 1 
       14 26617 1 1  91 PRO CA   C  -0.637  -6.783 -37.651 1.00 . A A .  91 PRO CA   1 1 
       14 26618 1 1  91 PRO CB   C  -1.053  -5.437 -37.053 1.00 . A A .  91 PRO CB   1 1 
       14 26619 1 1  91 PRO CD   C  -2.444  -5.803 -38.964 1.00 . A A .  91 PRO CD   1 1 
       14 26620 1 1  91 PRO CG   C  -2.421  -5.192 -37.589 1.00 . A A .  91 PRO CG   1 1 
       14 26621 1 1  91 PRO HA   H   0.422  -6.771 -37.866 1.00 . A A .  91 PRO HA   1 1 
       14 26622 1 1  91 PRO HB2  H  -1.057  -5.505 -35.974 1.00 . A A .  91 PRO HB2  1 1 
       14 26623 1 1  91 PRO HB3  H  -0.362  -4.670 -37.368 1.00 . A A .  91 PRO HB3  1 1 
       14 26624 1 1  91 PRO HD2  H  -3.420  -6.210 -39.180 1.00 . A A .  91 PRO HD2  1 1 
       14 26625 1 1  91 PRO HD3  H  -2.165  -5.071 -39.707 1.00 . A A .  91 PRO HD3  1 1 
       14 26626 1 1  91 PRO HG2  H  -3.155  -5.666 -36.955 1.00 . A A .  91 PRO HG2  1 1 
       14 26627 1 1  91 PRO HG3  H  -2.606  -4.130 -37.650 1.00 . A A .  91 PRO HG3  1 1 
       14 26628 1 1  91 PRO N    N  -1.435  -6.873 -38.876 1.00 . A A .  91 PRO N    1 1 
       14 26629 1 1  91 PRO O    O  -0.292  -8.048 -35.639 1.00 . A A .  91 PRO O    1 1 
       14 26630 1 1  92 SER C    C  -1.201 -10.869 -36.055 1.00 . A A .  92 SER C    1 1 
       14 26631 1 1  92 SER CA   C  -2.331  -9.850 -36.169 1.00 . A A .  92 SER CA   1 1 
       14 26632 1 1  92 SER CB   C  -3.584 -10.525 -36.729 1.00 . A A .  92 SER CB   1 1 
       14 26633 1 1  92 SER H    H  -2.417  -8.574 -37.856 1.00 . A A .  92 SER H    1 1 
       14 26634 1 1  92 SER HA   H  -2.550  -9.461 -35.186 1.00 . A A .  92 SER HA   1 1 
       14 26635 1 1  92 SER HB2  H  -4.459  -9.988 -36.393 1.00 . A A .  92 SER HB2  1 1 
       14 26636 1 1  92 SER HB3  H  -3.546 -10.509 -37.809 1.00 . A A .  92 SER HB3  1 1 
       14 26637 1 1  92 SER HG   H  -4.204 -12.373 -36.920 1.00 . A A .  92 SER HG   1 1 
       14 26638 1 1  92 SER N    N  -1.936  -8.731 -37.016 1.00 . A A .  92 SER N    1 1 
       14 26639 1 1  92 SER O    O  -1.226 -11.746 -35.193 1.00 . A A .  92 SER O    1 1 
       14 26640 1 1  92 SER OG   O  -3.678 -11.870 -36.294 1.00 . A A .  92 SER OG   1 1 
       14 26641 1 1  93 MET C    C   1.927 -11.273 -35.837 1.00 . A A .  93 MET C    1 1 
       14 26642 1 1  93 MET CA   C   0.931 -11.654 -36.928 1.00 . A A .  93 MET CA   1 1 
       14 26643 1 1  93 MET CB   C   1.623 -11.644 -38.293 1.00 . A A .  93 MET CB   1 1 
       14 26644 1 1  93 MET CE   C   2.418 -14.018 -41.437 1.00 . A A .  93 MET CE   1 1 
       14 26645 1 1  93 MET CG   C   1.588 -12.987 -39.003 1.00 . A A .  93 MET CG   1 1 
       14 26646 1 1  93 MET H    H  -0.244 -10.025 -37.595 1.00 . A A .  93 MET H    1 1 
       14 26647 1 1  93 MET HA   H   0.561 -12.649 -36.730 1.00 . A A .  93 MET HA   1 1 
       14 26648 1 1  93 MET HB2  H   1.136 -10.914 -38.924 1.00 . A A .  93 MET HB2  1 1 
       14 26649 1 1  93 MET HB3  H   2.656 -11.359 -38.158 1.00 . A A .  93 MET HB3  1 1 
       14 26650 1 1  93 MET HE1  H   3.006 -14.875 -41.733 1.00 . A A .  93 MET HE1  1 1 
       14 26651 1 1  93 MET HE2  H   1.398 -14.326 -41.264 1.00 . A A .  93 MET HE2  1 1 
       14 26652 1 1  93 MET HE3  H   2.442 -13.275 -42.221 1.00 . A A .  93 MET HE3  1 1 
       14 26653 1 1  93 MET HG2  H   1.457 -13.765 -38.265 1.00 . A A .  93 MET HG2  1 1 
       14 26654 1 1  93 MET HG3  H   0.750 -12.995 -39.684 1.00 . A A .  93 MET HG3  1 1 
       14 26655 1 1  93 MET N    N  -0.209 -10.745 -36.932 1.00 . A A .  93 MET N    1 1 
       14 26656 1 1  93 MET O    O   2.778 -12.075 -35.451 1.00 . A A .  93 MET O    1 1 
       14 26657 1 1  93 MET SD   S   3.096 -13.321 -39.933 1.00 . A A .  93 MET SD   1 1 
       14 26658 1 1  94 VAL C    C   2.679 -10.473 -33.082 1.00 . A A .  94 VAL C    1 1 
       14 26659 1 1  94 VAL CA   C   2.708  -9.556 -34.298 1.00 . A A .  94 VAL CA   1 1 
       14 26660 1 1  94 VAL CB   C   2.330  -8.128 -33.860 1.00 . A A .  94 VAL CB   1 1 
       14 26661 1 1  94 VAL CG1  C   3.232  -7.661 -32.728 1.00 . A A .  94 VAL CG1  1 1 
       14 26662 1 1  94 VAL CG2  C   2.403  -7.172 -35.040 1.00 . A A .  94 VAL CG2  1 1 
       14 26663 1 1  94 VAL H    H   1.120  -9.449 -35.693 1.00 . A A .  94 VAL H    1 1 
       14 26664 1 1  94 VAL HA   H   3.711  -9.534 -34.697 1.00 . A A .  94 VAL HA   1 1 
       14 26665 1 1  94 VAL HB   H   1.313  -8.142 -33.497 1.00 . A A .  94 VAL HB   1 1 
       14 26666 1 1  94 VAL HG11 H   2.721  -7.788 -31.785 1.00 . A A .  94 VAL HG11 1 1 
       14 26667 1 1  94 VAL HG12 H   4.141  -8.244 -32.728 1.00 . A A .  94 VAL HG12 1 1 
       14 26668 1 1  94 VAL HG13 H   3.473  -6.617 -32.867 1.00 . A A .  94 VAL HG13 1 1 
       14 26669 1 1  94 VAL HG21 H   2.130  -7.694 -35.945 1.00 . A A .  94 VAL HG21 1 1 
       14 26670 1 1  94 VAL HG22 H   1.723  -6.349 -34.879 1.00 . A A .  94 VAL HG22 1 1 
       14 26671 1 1  94 VAL HG23 H   3.411  -6.792 -35.135 1.00 . A A .  94 VAL HG23 1 1 
       14 26672 1 1  94 VAL N    N   1.817 -10.043 -35.345 1.00 . A A .  94 VAL N    1 1 
       14 26673 1 1  94 VAL O    O   1.619 -10.947 -32.671 1.00 . A A .  94 VAL O    1 1 
       14 26674 1 1  95 LYS C    C   2.989 -11.144 -30.244 1.00 . A A .  95 LYS C    1 1 
       14 26675 1 1  95 LYS CA   C   3.963 -11.581 -31.335 1.00 . A A .  95 LYS CA   1 1 
       14 26676 1 1  95 LYS CB   C   5.394 -11.558 -30.793 1.00 . A A .  95 LYS CB   1 1 
       14 26677 1 1  95 LYS CD   C   7.305 -13.049 -30.134 1.00 . A A .  95 LYS CD   1 1 
       14 26678 1 1  95 LYS CE   C   7.726 -13.848 -31.358 1.00 . A A .  95 LYS CE   1 1 
       14 26679 1 1  95 LYS CG   C   5.800 -12.843 -30.093 1.00 . A A .  95 LYS CG   1 1 
       14 26680 1 1  95 LYS H    H   4.661 -10.315 -32.880 1.00 . A A .  95 LYS H    1 1 
       14 26681 1 1  95 LYS HA   H   3.718 -12.588 -31.637 1.00 . A A .  95 LYS HA   1 1 
       14 26682 1 1  95 LYS HB2  H   6.074 -11.391 -31.616 1.00 . A A .  95 LYS HB2  1 1 
       14 26683 1 1  95 LYS HB3  H   5.487 -10.745 -30.090 1.00 . A A .  95 LYS HB3  1 1 
       14 26684 1 1  95 LYS HD2  H   7.791 -12.085 -30.164 1.00 . A A .  95 LYS HD2  1 1 
       14 26685 1 1  95 LYS HD3  H   7.612 -13.581 -29.244 1.00 . A A .  95 LYS HD3  1 1 
       14 26686 1 1  95 LYS HE2  H   7.312 -13.380 -32.236 1.00 . A A .  95 LYS HE2  1 1 
       14 26687 1 1  95 LYS HE3  H   8.804 -13.843 -31.421 1.00 . A A .  95 LYS HE3  1 1 
       14 26688 1 1  95 LYS HG2  H   5.482 -12.797 -29.062 1.00 . A A .  95 LYS HG2  1 1 
       14 26689 1 1  95 LYS HG3  H   5.319 -13.678 -30.583 1.00 . A A .  95 LYS HG3  1 1 
       14 26690 1 1  95 LYS HZ1  H   7.743 -15.836 -32.000 1.00 . A A .  95 LYS HZ1  1 1 
       14 26691 1 1  95 LYS HZ2  H   6.228 -15.299 -31.473 1.00 . A A .  95 LYS HZ2  1 1 
       14 26692 1 1  95 LYS HZ3  H   7.438 -15.653 -30.346 1.00 . A A .  95 LYS HZ3  1 1 
       14 26693 1 1  95 LYS N    N   3.852 -10.721 -32.507 1.00 . A A .  95 LYS N    1 1 
       14 26694 1 1  95 LYS NZ   N   7.250 -15.258 -31.290 1.00 . A A .  95 LYS NZ   1 1 
       14 26695 1 1  95 LYS O    O   2.402 -10.065 -30.320 1.00 . A A .  95 LYS O    1 1 
       14 26696 1 1  96 ARG C    C   2.050 -12.735 -27.022 1.00 . A A .  96 ARG C    1 1 
       14 26697 1 1  96 ARG CA   C   1.922 -11.690 -28.127 1.00 . A A .  96 ARG CA   1 1 
       14 26698 1 1  96 ARG CB   C   0.476 -11.631 -28.622 1.00 . A A .  96 ARG CB   1 1 
       14 26699 1 1  96 ARG CD   C   0.224 -12.722 -30.872 1.00 . A A .  96 ARG CD   1 1 
       14 26700 1 1  96 ARG CG   C   0.036 -12.879 -29.370 1.00 . A A .  96 ARG CG   1 1 
       14 26701 1 1  96 ARG CZ   C  -0.240 -14.069 -32.876 1.00 . A A .  96 ARG CZ   1 1 
       14 26702 1 1  96 ARG H    H   3.320 -12.834 -29.229 1.00 . A A .  96 ARG H    1 1 
       14 26703 1 1  96 ARG HA   H   2.196 -10.725 -27.727 1.00 . A A .  96 ARG HA   1 1 
       14 26704 1 1  96 ARG HB2  H  -0.179 -11.498 -27.773 1.00 . A A .  96 ARG HB2  1 1 
       14 26705 1 1  96 ARG HB3  H   0.370 -10.785 -29.284 1.00 . A A .  96 ARG HB3  1 1 
       14 26706 1 1  96 ARG HD2  H  -0.119 -11.742 -31.163 1.00 . A A .  96 ARG HD2  1 1 
       14 26707 1 1  96 ARG HD3  H   1.274 -12.820 -31.102 1.00 . A A .  96 ARG HD3  1 1 
       14 26708 1 1  96 ARG HE   H  -1.271 -14.170 -31.172 1.00 . A A .  96 ARG HE   1 1 
       14 26709 1 1  96 ARG HG2  H   0.626 -13.717 -29.031 1.00 . A A .  96 ARG HG2  1 1 
       14 26710 1 1  96 ARG HG3  H  -1.007 -13.063 -29.164 1.00 . A A .  96 ARG HG3  1 1 
       14 26711 1 1  96 ARG HH11 H   1.317 -12.793 -33.050 1.00 . A A .  96 ARG HH11 1 1 
       14 26712 1 1  96 ARG HH12 H   0.980 -13.749 -34.456 1.00 . A A .  96 ARG HH12 1 1 
       14 26713 1 1  96 ARG HH21 H  -1.725 -15.433 -33.016 1.00 . A A .  96 ARG HH21 1 1 
       14 26714 1 1  96 ARG HH22 H  -0.751 -15.249 -34.435 1.00 . A A .  96 ARG HH22 1 1 
       14 26715 1 1  96 ARG N    N   2.824 -11.989 -29.232 1.00 . A A .  96 ARG N    1 1 
       14 26716 1 1  96 ARG NE   N  -0.522 -13.728 -31.624 1.00 . A A .  96 ARG NE   1 1 
       14 26717 1 1  96 ARG NH1  N   0.767 -13.488 -33.513 1.00 . A A .  96 ARG NH1  1 1 
       14 26718 1 1  96 ARG NH2  N  -0.965 -14.993 -33.493 1.00 . A A .  96 ARG NH2  1 1 
       14 26719 1 1  96 ARG O    O   2.447 -13.876 -27.256 1.00 . A A .  96 ARG O    1 1 
       14 26720 1 1  97 PRO C    C   2.339  -9.939 -25.631 1.00 . A A .  97 PRO C    1 1 
       14 26721 1 1  97 PRO CA   C   1.233 -10.981 -25.497 1.00 . A A .  97 PRO CA   1 1 
       14 26722 1 1  97 PRO CB   C   0.759 -11.074 -24.044 1.00 . A A .  97 PRO CB   1 1 
       14 26723 1 1  97 PRO CD   C   1.754 -13.180 -24.582 1.00 . A A .  97 PRO CD   1 1 
       14 26724 1 1  97 PRO CG   C   1.544 -12.199 -23.462 1.00 . A A .  97 PRO CG   1 1 
       14 26725 1 1  97 PRO HA   H   0.402 -10.706 -26.130 1.00 . A A .  97 PRO HA   1 1 
       14 26726 1 1  97 PRO HB2  H   0.965 -10.143 -23.535 1.00 . A A .  97 PRO HB2  1 1 
       14 26727 1 1  97 PRO HB3  H  -0.301 -11.277 -24.019 1.00 . A A .  97 PRO HB3  1 1 
       14 26728 1 1  97 PRO HD2  H   2.715 -13.661 -24.486 1.00 . A A .  97 PRO HD2  1 1 
       14 26729 1 1  97 PRO HD3  H   0.962 -13.914 -24.594 1.00 . A A .  97 PRO HD3  1 1 
       14 26730 1 1  97 PRO HG2  H   2.493 -11.835 -23.099 1.00 . A A .  97 PRO HG2  1 1 
       14 26731 1 1  97 PRO HG3  H   0.985 -12.659 -22.661 1.00 . A A .  97 PRO HG3  1 1 
       14 26732 1 1  97 PRO N    N   1.706 -12.337 -25.788 1.00 . A A .  97 PRO N    1 1 
       14 26733 1 1  97 PRO O    O   3.521 -10.277 -25.677 1.00 . A A .  97 PRO O    1 1 
       14 26734 1 1  98 VAL C    C   2.778  -6.598 -24.660 1.00 . A A .  98 VAL C    1 1 
       14 26735 1 1  98 VAL CA   C   2.904  -7.580 -25.820 1.00 . A A .  98 VAL CA   1 1 
       14 26736 1 1  98 VAL CB   C   2.715  -6.817 -27.145 1.00 . A A .  98 VAL CB   1 1 
       14 26737 1 1  98 VAL CG1  C   3.699  -5.660 -27.241 1.00 . A A .  98 VAL CG1  1 1 
       14 26738 1 1  98 VAL CG2  C   2.871  -7.760 -28.329 1.00 . A A .  98 VAL CG2  1 1 
       14 26739 1 1  98 VAL H    H   0.990  -8.464 -25.652 1.00 . A A .  98 VAL H    1 1 
       14 26740 1 1  98 VAL HA   H   3.898  -8.004 -25.813 1.00 . A A .  98 VAL HA   1 1 
       14 26741 1 1  98 VAL HB   H   1.714  -6.412 -27.164 1.00 . A A .  98 VAL HB   1 1 
       14 26742 1 1  98 VAL HG11 H   3.215  -4.750 -26.916 1.00 . A A .  98 VAL HG11 1 1 
       14 26743 1 1  98 VAL HG12 H   4.554  -5.861 -26.612 1.00 . A A .  98 VAL HG12 1 1 
       14 26744 1 1  98 VAL HG13 H   4.023  -5.548 -28.266 1.00 . A A .  98 VAL HG13 1 1 
       14 26745 1 1  98 VAL HG21 H   3.463  -7.282 -29.095 1.00 . A A .  98 VAL HG21 1 1 
       14 26746 1 1  98 VAL HG22 H   3.364  -8.665 -28.004 1.00 . A A .  98 VAL HG22 1 1 
       14 26747 1 1  98 VAL HG23 H   1.897  -8.003 -28.727 1.00 . A A .  98 VAL HG23 1 1 
       14 26748 1 1  98 VAL N    N   1.946  -8.670 -25.693 1.00 . A A .  98 VAL N    1 1 
       14 26749 1 1  98 VAL O    O   1.677  -6.170 -24.312 1.00 . A A .  98 VAL O    1 1 
       14 26750 1 1  99 LEU C    C   4.680  -4.037 -23.306 1.00 . A A .  99 LEU C    1 1 
       14 26751 1 1  99 LEU CA   C   3.929  -5.313 -22.943 1.00 . A A .  99 LEU CA   1 1 
       14 26752 1 1  99 LEU CB   C   4.575  -5.969 -21.719 1.00 . A A .  99 LEU CB   1 1 
       14 26753 1 1  99 LEU CD1  C   3.043  -7.949 -21.596 1.00 . A A .  99 LEU CD1  1 1 
       14 26754 1 1  99 LEU CD2  C   4.386  -7.283 -19.594 1.00 . A A .  99 LEU CD2  1 1 
       14 26755 1 1  99 LEU CG   C   3.642  -6.784 -20.823 1.00 . A A .  99 LEU CG   1 1 
       14 26756 1 1  99 LEU H    H   4.758  -6.620 -24.386 1.00 . A A .  99 LEU H    1 1 
       14 26757 1 1  99 LEU HA   H   2.906  -5.060 -22.707 1.00 . A A .  99 LEU HA   1 1 
       14 26758 1 1  99 LEU HB2  H   5.354  -6.627 -22.071 1.00 . A A .  99 LEU HB2  1 1 
       14 26759 1 1  99 LEU HB3  H   5.012  -5.184 -21.118 1.00 . A A .  99 LEU HB3  1 1 
       14 26760 1 1  99 LEU HD11 H   3.813  -8.428 -22.180 1.00 . A A .  99 LEU HD11 1 1 
       14 26761 1 1  99 LEU HD12 H   2.268  -7.583 -22.254 1.00 . A A .  99 LEU HD12 1 1 
       14 26762 1 1  99 LEU HD13 H   2.619  -8.660 -20.902 1.00 . A A .  99 LEU HD13 1 1 
       14 26763 1 1  99 LEU HD21 H   5.355  -7.658 -19.886 1.00 . A A .  99 LEU HD21 1 1 
       14 26764 1 1  99 LEU HD22 H   3.818  -8.075 -19.127 1.00 . A A .  99 LEU HD22 1 1 
       14 26765 1 1  99 LEU HD23 H   4.511  -6.470 -18.893 1.00 . A A .  99 LEU HD23 1 1 
       14 26766 1 1  99 LEU HG   H   2.830  -6.152 -20.490 1.00 . A A .  99 LEU HG   1 1 
       14 26767 1 1  99 LEU N    N   3.913  -6.245 -24.065 1.00 . A A .  99 LEU N    1 1 
       14 26768 1 1  99 LEU O    O   5.798  -4.088 -23.817 1.00 . A A .  99 LEU O    1 1 
       14 26769 1 1 100 GLU C    C   5.174  -0.933 -22.060 1.00 . A A . 100 GLU C    1 1 
       14 26770 1 1 100 GLU CA   C   4.670  -1.604 -23.335 1.00 . A A . 100 GLU CA   1 1 
       14 26771 1 1 100 GLU CB   C   3.667  -0.690 -24.043 1.00 . A A . 100 GLU CB   1 1 
       14 26772 1 1 100 GLU CD   C   4.395   1.711 -23.745 1.00 . A A . 100 GLU CD   1 1 
       14 26773 1 1 100 GLU CG   C   4.305   0.528 -24.690 1.00 . A A . 100 GLU CG   1 1 
       14 26774 1 1 100 GLU H    H   3.168  -2.917 -22.629 1.00 . A A . 100 GLU H    1 1 
       14 26775 1 1 100 GLU HA   H   5.509  -1.778 -23.991 1.00 . A A . 100 GLU HA   1 1 
       14 26776 1 1 100 GLU HB2  H   3.161  -1.257 -24.811 1.00 . A A . 100 GLU HB2  1 1 
       14 26777 1 1 100 GLU HB3  H   2.939  -0.348 -23.321 1.00 . A A . 100 GLU HB3  1 1 
       14 26778 1 1 100 GLU HG2  H   5.301   0.268 -25.012 1.00 . A A . 100 GLU HG2  1 1 
       14 26779 1 1 100 GLU HG3  H   3.714   0.815 -25.547 1.00 . A A . 100 GLU HG3  1 1 
       14 26780 1 1 100 GLU N    N   4.058  -2.893 -23.037 1.00 . A A . 100 GLU N    1 1 
       14 26781 1 1 100 GLU O    O   4.481  -0.910 -21.043 1.00 . A A . 100 GLU O    1 1 
       14 26782 1 1 100 GLU OE1  O   3.994   1.564 -22.572 1.00 . A A . 100 GLU OE1  1 1 
       14 26783 1 1 100 GLU OE2  O   4.866   2.783 -24.179 1.00 . A A . 100 GLU OE2  1 1 
       14 26784 1 1 101 ARG C    C   8.119   1.201 -21.414 1.00 . A A . 101 ARG C    1 1 
       14 26785 1 1 101 ARG CA   C   6.983   0.281 -20.976 1.00 . A A . 101 ARG CA   1 1 
       14 26786 1 1 101 ARG CB   C   7.504  -0.749 -19.973 1.00 . A A . 101 ARG CB   1 1 
       14 26787 1 1 101 ARG CD   C   7.051   0.125 -17.660 1.00 . A A . 101 ARG CD   1 1 
       14 26788 1 1 101 ARG CG   C   8.109  -0.130 -18.723 1.00 . A A . 101 ARG CG   1 1 
       14 26789 1 1 101 ARG CZ   C   6.159  -0.998 -15.663 1.00 . A A . 101 ARG CZ   1 1 
       14 26790 1 1 101 ARG H    H   6.888  -0.438 -22.964 1.00 . A A . 101 ARG H    1 1 
       14 26791 1 1 101 ARG HA   H   6.217   0.876 -20.502 1.00 . A A . 101 ARG HA   1 1 
       14 26792 1 1 101 ARG HB2  H   6.688  -1.387 -19.672 1.00 . A A . 101 ARG HB2  1 1 
       14 26793 1 1 101 ARG HB3  H   8.262  -1.349 -20.453 1.00 . A A . 101 ARG HB3  1 1 
       14 26794 1 1 101 ARG HD2  H   7.362   0.965 -17.057 1.00 . A A . 101 ARG HD2  1 1 
       14 26795 1 1 101 ARG HD3  H   6.118   0.358 -18.149 1.00 . A A . 101 ARG HD3  1 1 
       14 26796 1 1 101 ARG HE   H   7.266  -1.880 -17.068 1.00 . A A . 101 ARG HE   1 1 
       14 26797 1 1 101 ARG HG2  H   8.851  -0.805 -18.322 1.00 . A A . 101 ARG HG2  1 1 
       14 26798 1 1 101 ARG HG3  H   8.576   0.807 -18.987 1.00 . A A . 101 ARG HG3  1 1 
       14 26799 1 1 101 ARG HH11 H   5.691   0.962 -15.819 1.00 . A A . 101 ARG HH11 1 1 
       14 26800 1 1 101 ARG HH12 H   5.069   0.158 -14.415 1.00 . A A . 101 ARG HH12 1 1 
       14 26801 1 1 101 ARG HH21 H   6.451  -2.949 -15.225 1.00 . A A . 101 ARG HH21 1 1 
       14 26802 1 1 101 ARG HH22 H   5.502  -2.066 -14.078 1.00 . A A . 101 ARG HH22 1 1 
       14 26803 1 1 101 ARG N    N   6.385  -0.388 -22.124 1.00 . A A . 101 ARG N    1 1 
       14 26804 1 1 101 ARG NE   N   6.856  -1.035 -16.794 1.00 . A A . 101 ARG NE   1 1 
       14 26805 1 1 101 ARG NH1  N   5.594   0.134 -15.266 1.00 . A A . 101 ARG NH1  1 1 
       14 26806 1 1 101 ARG NH2  N   6.026  -2.094 -14.928 1.00 . A A . 101 ARG NH2  1 1 
       14 26807 1 1 101 ARG O    O   9.051   0.773 -22.096 1.00 . A A . 101 ARG O    1 1 
       14 26808 1 1 102 ASP C    C   9.246   3.516 -22.881 1.00 . A A . 102 ASP C    1 1 
       14 26809 1 1 102 ASP CA   C   9.054   3.447 -21.369 1.00 . A A . 102 ASP CA   1 1 
       14 26810 1 1 102 ASP CB   C  10.380   3.101 -20.690 1.00 . A A . 102 ASP CB   1 1 
       14 26811 1 1 102 ASP CG   C  11.278   4.311 -20.520 1.00 . A A . 102 ASP CG   1 1 
       14 26812 1 1 102 ASP H    H   7.267   2.748 -20.477 1.00 . A A . 102 ASP H    1 1 
       14 26813 1 1 102 ASP HA   H   8.722   4.413 -21.017 1.00 . A A . 102 ASP HA   1 1 
       14 26814 1 1 102 ASP HB2  H  10.179   2.684 -19.714 1.00 . A A . 102 ASP HB2  1 1 
       14 26815 1 1 102 ASP HB3  H  10.903   2.369 -21.288 1.00 . A A . 102 ASP HB3  1 1 
       14 26816 1 1 102 ASP N    N   8.034   2.467 -21.018 1.00 . A A . 102 ASP N    1 1 
       14 26817 1 1 102 ASP O    O  10.326   3.850 -23.366 1.00 . A A . 102 ASP O    1 1 
       14 26818 1 1 102 ASP OD1  O  10.887   5.240 -19.783 1.00 . A A . 102 ASP OD1  1 1 
       14 26819 1 1 102 ASP OD2  O  12.371   4.329 -21.125 1.00 . A A . 102 ASP OD2  1 1 
       14 26820 1 1 103 GLY C    C   8.924   1.990 -25.644 1.00 . A A . 103 GLY C    1 1 
       14 26821 1 1 103 GLY CA   C   8.261   3.225 -25.070 1.00 . A A . 103 GLY CA   1 1 
       14 26822 1 1 103 GLY H    H   7.352   2.936 -23.180 1.00 . A A . 103 GLY H    1 1 
       14 26823 1 1 103 GLY HA2  H   7.260   3.302 -25.469 1.00 . A A . 103 GLY HA2  1 1 
       14 26824 1 1 103 GLY HA3  H   8.825   4.096 -25.373 1.00 . A A . 103 GLY HA3  1 1 
       14 26825 1 1 103 GLY N    N   8.189   3.196 -23.622 1.00 . A A . 103 GLY N    1 1 
       14 26826 1 1 103 GLY O    O   9.364   1.988 -26.793 1.00 . A A . 103 GLY O    1 1 
       14 26827 1 1 104 LYS C    C   8.606  -1.461 -25.227 1.00 . A A . 104 LYS C    1 1 
       14 26828 1 1 104 LYS CA   C   9.612  -0.317 -25.273 1.00 . A A . 104 LYS CA   1 1 
       14 26829 1 1 104 LYS CB   C  10.819  -0.648 -24.392 1.00 . A A . 104 LYS CB   1 1 
       14 26830 1 1 104 LYS CD   C  12.168   1.453 -24.670 1.00 . A A . 104 LYS CD   1 1 
       14 26831 1 1 104 LYS CE   C  13.546   2.020 -24.980 1.00 . A A . 104 LYS CE   1 1 
       14 26832 1 1 104 LYS CG   C  12.122  -0.049 -24.894 1.00 . A A . 104 LYS CG   1 1 
       14 26833 1 1 104 LYS H    H   8.629   0.996 -23.934 1.00 . A A . 104 LYS H    1 1 
       14 26834 1 1 104 LYS HA   H   9.946  -0.187 -26.291 1.00 . A A . 104 LYS HA   1 1 
       14 26835 1 1 104 LYS HB2  H  10.635  -0.273 -23.396 1.00 . A A . 104 LYS HB2  1 1 
       14 26836 1 1 104 LYS HB3  H  10.933  -1.721 -24.347 1.00 . A A . 104 LYS HB3  1 1 
       14 26837 1 1 104 LYS HD2  H  11.442   1.927 -25.313 1.00 . A A . 104 LYS HD2  1 1 
       14 26838 1 1 104 LYS HD3  H  11.927   1.662 -23.637 1.00 . A A . 104 LYS HD3  1 1 
       14 26839 1 1 104 LYS HE2  H  13.834   1.706 -25.971 1.00 . A A . 104 LYS HE2  1 1 
       14 26840 1 1 104 LYS HE3  H  13.492   3.098 -24.946 1.00 . A A . 104 LYS HE3  1 1 
       14 26841 1 1 104 LYS HG2  H  12.945  -0.507 -24.366 1.00 . A A . 104 LYS HG2  1 1 
       14 26842 1 1 104 LYS HG3  H  12.214  -0.249 -25.952 1.00 . A A . 104 LYS HG3  1 1 
       14 26843 1 1 104 LYS HZ1  H  15.224   2.328 -23.775 1.00 . A A . 104 LYS HZ1  1 1 
       14 26844 1 1 104 LYS HZ2  H  15.114   0.764 -24.410 1.00 . A A . 104 LYS HZ2  1 1 
       14 26845 1 1 104 LYS HZ3  H  14.110   1.230 -23.131 1.00 . A A . 104 LYS HZ3  1 1 
       14 26846 1 1 104 LYS N    N   8.998   0.934 -24.840 1.00 . A A . 104 LYS N    1 1 
       14 26847 1 1 104 LYS NZ   N  14.570   1.553 -24.005 1.00 . A A . 104 LYS NZ   1 1 
       14 26848 1 1 104 LYS O    O   7.806  -1.563 -24.295 1.00 . A A . 104 LYS O    1 1 
       14 26849 1 1 105 LEU C    C   8.435  -4.741 -25.837 1.00 . A A . 105 LEU C    1 1 
       14 26850 1 1 105 LEU CA   C   7.746  -3.464 -26.310 1.00 . A A . 105 LEU CA   1 1 
       14 26851 1 1 105 LEU CB   C   7.239  -3.647 -27.742 1.00 . A A . 105 LEU CB   1 1 
       14 26852 1 1 105 LEU CD1  C   5.961  -1.501 -27.960 1.00 . A A . 105 LEU CD1  1 1 
       14 26853 1 1 105 LEU CD2  C   5.407  -3.439 -29.442 1.00 . A A . 105 LEU CD2  1 1 
       14 26854 1 1 105 LEU CG   C   5.882  -3.016 -28.059 1.00 . A A . 105 LEU CG   1 1 
       14 26855 1 1 105 LEU H    H   9.311  -2.192 -26.949 1.00 . A A . 105 LEU H    1 1 
       14 26856 1 1 105 LEU HA   H   6.906  -3.262 -25.663 1.00 . A A . 105 LEU HA   1 1 
       14 26857 1 1 105 LEU HB2  H   7.968  -3.212 -28.409 1.00 . A A . 105 LEU HB2  1 1 
       14 26858 1 1 105 LEU HB3  H   7.164  -4.708 -27.933 1.00 . A A . 105 LEU HB3  1 1 
       14 26859 1 1 105 LEU HD11 H   5.513  -1.060 -28.838 1.00 . A A . 105 LEU HD11 1 1 
       14 26860 1 1 105 LEU HD12 H   6.996  -1.198 -27.893 1.00 . A A . 105 LEU HD12 1 1 
       14 26861 1 1 105 LEU HD13 H   5.432  -1.169 -27.080 1.00 . A A . 105 LEU HD13 1 1 
       14 26862 1 1 105 LEU HD21 H   6.017  -2.959 -30.193 1.00 . A A . 105 LEU HD21 1 1 
       14 26863 1 1 105 LEU HD22 H   4.376  -3.146 -29.573 1.00 . A A . 105 LEU HD22 1 1 
       14 26864 1 1 105 LEU HD23 H   5.492  -4.512 -29.539 1.00 . A A . 105 LEU HD23 1 1 
       14 26865 1 1 105 LEU HG   H   5.155  -3.360 -27.336 1.00 . A A . 105 LEU HG   1 1 
       14 26866 1 1 105 LEU N    N   8.652  -2.324 -26.236 1.00 . A A . 105 LEU N    1 1 
       14 26867 1 1 105 LEU O    O   9.627  -4.938 -26.074 1.00 . A A . 105 LEU O    1 1 
       14 26868 1 1 106 MET C    C   7.308  -8.030 -25.042 1.00 . A A . 106 MET C    1 1 
       14 26869 1 1 106 MET CA   C   8.215  -6.862 -24.666 1.00 . A A . 106 MET CA   1 1 
       14 26870 1 1 106 MET CB   C   8.382  -6.799 -23.146 1.00 . A A . 106 MET CB   1 1 
       14 26871 1 1 106 MET CE   C  11.474  -6.557 -22.166 1.00 . A A . 106 MET CE   1 1 
       14 26872 1 1 106 MET CG   C   9.134  -7.987 -22.568 1.00 . A A . 106 MET CG   1 1 
       14 26873 1 1 106 MET H    H   6.734  -5.390 -25.011 1.00 . A A . 106 MET H    1 1 
       14 26874 1 1 106 MET HA   H   9.183  -7.014 -25.119 1.00 . A A . 106 MET HA   1 1 
       14 26875 1 1 106 MET HB2  H   8.922  -5.900 -22.892 1.00 . A A . 106 MET HB2  1 1 
       14 26876 1 1 106 MET HB3  H   7.404  -6.763 -22.689 1.00 . A A . 106 MET HB3  1 1 
       14 26877 1 1 106 MET HE1  H  10.715  -6.211 -21.480 1.00 . A A . 106 MET HE1  1 1 
       14 26878 1 1 106 MET HE2  H  12.368  -6.813 -21.617 1.00 . A A . 106 MET HE2  1 1 
       14 26879 1 1 106 MET HE3  H  11.700  -5.776 -22.878 1.00 . A A . 106 MET HE3  1 1 
       14 26880 1 1 106 MET HG2  H   9.068  -7.948 -21.491 1.00 . A A . 106 MET HG2  1 1 
       14 26881 1 1 106 MET HG3  H   8.671  -8.896 -22.922 1.00 . A A . 106 MET HG3  1 1 
       14 26882 1 1 106 MET N    N   7.677  -5.604 -25.169 1.00 . A A . 106 MET N    1 1 
       14 26883 1 1 106 MET O    O   6.084  -7.896 -25.062 1.00 . A A . 106 MET O    1 1 
       14 26884 1 1 106 MET SD   S  10.874  -8.002 -23.039 1.00 . A A . 106 MET SD   1 1 
       14 26885 1 1 107 VAL C    C   6.856 -11.228 -24.492 1.00 . A A . 107 VAL C    1 1 
       14 26886 1 1 107 VAL CA   C   7.163 -10.365 -25.711 1.00 . A A . 107 VAL CA   1 1 
       14 26887 1 1 107 VAL CB   C   7.928 -11.212 -26.745 1.00 . A A . 107 VAL CB   1 1 
       14 26888 1 1 107 VAL CG1  C   8.144 -10.423 -28.027 1.00 . A A . 107 VAL CG1  1 1 
       14 26889 1 1 107 VAL CG2  C   9.256 -11.682 -26.170 1.00 . A A . 107 VAL CG2  1 1 
       14 26890 1 1 107 VAL H    H   8.895  -9.219 -25.303 1.00 . A A . 107 VAL H    1 1 
       14 26891 1 1 107 VAL HA   H   6.232 -10.046 -26.157 1.00 . A A . 107 VAL HA   1 1 
       14 26892 1 1 107 VAL HB   H   7.333 -12.082 -26.980 1.00 . A A . 107 VAL HB   1 1 
       14 26893 1 1 107 VAL HG11 H   8.750 -11.002 -28.709 1.00 . A A . 107 VAL HG11 1 1 
       14 26894 1 1 107 VAL HG12 H   7.189 -10.212 -28.486 1.00 . A A . 107 VAL HG12 1 1 
       14 26895 1 1 107 VAL HG13 H   8.647  -9.495 -27.799 1.00 . A A . 107 VAL HG13 1 1 
       14 26896 1 1 107 VAL HG21 H  10.026 -11.595 -26.922 1.00 . A A . 107 VAL HG21 1 1 
       14 26897 1 1 107 VAL HG22 H   9.514 -11.073 -25.317 1.00 . A A . 107 VAL HG22 1 1 
       14 26898 1 1 107 VAL HG23 H   9.170 -12.715 -25.861 1.00 . A A . 107 VAL HG23 1 1 
       14 26899 1 1 107 VAL N    N   7.916  -9.175 -25.337 1.00 . A A . 107 VAL N    1 1 
       14 26900 1 1 107 VAL O    O   7.711 -11.427 -23.629 1.00 . A A . 107 VAL O    1 1 
       14 26901 1 1 108 GLY C    C   6.049 -13.846 -23.217 1.00 . A A . 108 GLY C    1 1 
       14 26902 1 1 108 GLY CA   C   5.232 -12.572 -23.308 1.00 . A A . 108 GLY CA   1 1 
       14 26903 1 1 108 GLY H    H   4.990 -11.544 -25.143 1.00 . A A . 108 GLY H    1 1 
       14 26904 1 1 108 GLY HA2  H   5.354 -12.013 -22.393 1.00 . A A . 108 GLY HA2  1 1 
       14 26905 1 1 108 GLY HA3  H   4.191 -12.834 -23.423 1.00 . A A . 108 GLY HA3  1 1 
       14 26906 1 1 108 GLY N    N   5.630 -11.737 -24.427 1.00 . A A . 108 GLY N    1 1 
       14 26907 1 1 108 GLY O    O   6.822 -14.163 -24.121 1.00 . A A . 108 GLY O    1 1 
       14 26908 1 1 109 PHE C    C   5.679 -16.920 -21.400 1.00 . A A . 109 PHE C    1 1 
       14 26909 1 1 109 PHE CA   C   6.608 -15.824 -21.914 1.00 . A A . 109 PHE CA   1 1 
       14 26910 1 1 109 PHE CB   C   7.757 -15.609 -20.926 1.00 . A A . 109 PHE CB   1 1 
       14 26911 1 1 109 PHE CD1  C   9.581 -15.632 -22.648 1.00 . A A . 109 PHE CD1  1 1 
       14 26912 1 1 109 PHE CD2  C   9.548 -13.857 -21.057 1.00 . A A . 109 PHE CD2  1 1 
       14 26913 1 1 109 PHE CE1  C  10.713 -15.093 -23.231 1.00 . A A . 109 PHE CE1  1 1 
       14 26914 1 1 109 PHE CE2  C  10.678 -13.314 -21.635 1.00 . A A . 109 PHE CE2  1 1 
       14 26915 1 1 109 PHE CG   C   8.986 -15.022 -21.557 1.00 . A A . 109 PHE CG   1 1 
       14 26916 1 1 109 PHE CZ   C  11.263 -13.933 -22.723 1.00 . A A . 109 PHE CZ   1 1 
       14 26917 1 1 109 PHE H    H   5.248 -14.274 -21.436 1.00 . A A . 109 PHE H    1 1 
       14 26918 1 1 109 PHE HA   H   7.014 -16.132 -22.865 1.00 . A A . 109 PHE HA   1 1 
       14 26919 1 1 109 PHE HB2  H   7.430 -14.938 -20.146 1.00 . A A . 109 PHE HB2  1 1 
       14 26920 1 1 109 PHE HB3  H   8.027 -16.558 -20.489 1.00 . A A . 109 PHE HB3  1 1 
       14 26921 1 1 109 PHE HD1  H   9.152 -16.541 -23.047 1.00 . A A . 109 PHE HD1  1 1 
       14 26922 1 1 109 PHE HD2  H   9.092 -13.373 -20.206 1.00 . A A . 109 PHE HD2  1 1 
       14 26923 1 1 109 PHE HE1  H  11.167 -15.580 -24.081 1.00 . A A . 109 PHE HE1  1 1 
       14 26924 1 1 109 PHE HE2  H  11.107 -12.406 -21.236 1.00 . A A . 109 PHE HE2  1 1 
       14 26925 1 1 109 PHE HZ   H  12.146 -13.509 -23.176 1.00 . A A . 109 PHE HZ   1 1 
       14 26926 1 1 109 PHE N    N   5.878 -14.579 -22.122 1.00 . A A . 109 PHE N    1 1 
       14 26927 1 1 109 PHE O    O   4.637 -16.639 -20.806 1.00 . A A . 109 PHE O    1 1 
       14 26928 1 1 110 LYS C    C   4.951 -19.213 -19.704 1.00 . A A . 110 LYS C    1 1 
       14 26929 1 1 110 LYS CA   C   5.266 -19.310 -21.193 1.00 . A A . 110 LYS CA   1 1 
       14 26930 1 1 110 LYS CB   C   6.004 -20.618 -21.484 1.00 . A A . 110 LYS CB   1 1 
       14 26931 1 1 110 LYS CD   C   6.363 -22.556 -23.042 1.00 . A A . 110 LYS CD   1 1 
       14 26932 1 1 110 LYS CE   C   7.731 -22.223 -23.620 1.00 . A A . 110 LYS CE   1 1 
       14 26933 1 1 110 LYS CG   C   5.555 -21.299 -22.766 1.00 . A A . 110 LYS CG   1 1 
       14 26934 1 1 110 LYS H    H   6.903 -18.331 -22.110 1.00 . A A . 110 LYS H    1 1 
       14 26935 1 1 110 LYS HA   H   4.338 -19.300 -21.746 1.00 . A A . 110 LYS HA   1 1 
       14 26936 1 1 110 LYS HB2  H   7.061 -20.410 -21.562 1.00 . A A . 110 LYS HB2  1 1 
       14 26937 1 1 110 LYS HB3  H   5.841 -21.300 -20.663 1.00 . A A . 110 LYS HB3  1 1 
       14 26938 1 1 110 LYS HD2  H   6.497 -23.098 -22.118 1.00 . A A . 110 LYS HD2  1 1 
       14 26939 1 1 110 LYS HD3  H   5.823 -23.172 -23.748 1.00 . A A . 110 LYS HD3  1 1 
       14 26940 1 1 110 LYS HE2  H   8.084 -21.309 -23.170 1.00 . A A . 110 LYS HE2  1 1 
       14 26941 1 1 110 LYS HE3  H   8.411 -23.028 -23.383 1.00 . A A . 110 LYS HE3  1 1 
       14 26942 1 1 110 LYS HG2  H   4.514 -21.567 -22.674 1.00 . A A . 110 LYS HG2  1 1 
       14 26943 1 1 110 LYS HG3  H   5.681 -20.612 -23.590 1.00 . A A . 110 LYS HG3  1 1 
       14 26944 1 1 110 LYS HZ1  H   8.629 -21.830 -25.464 1.00 . A A . 110 LYS HZ1  1 1 
       14 26945 1 1 110 LYS HZ2  H   7.037 -21.270 -25.344 1.00 . A A . 110 LYS HZ2  1 1 
       14 26946 1 1 110 LYS HZ3  H   7.339 -22.921 -25.549 1.00 . A A . 110 LYS HZ3  1 1 
       14 26947 1 1 110 LYS N    N   6.061 -18.170 -21.632 1.00 . A A . 110 LYS N    1 1 
       14 26948 1 1 110 LYS NZ   N   7.681 -22.049 -25.098 1.00 . A A . 110 LYS NZ   1 1 
       14 26949 1 1 110 LYS O    O   5.612 -18.497 -18.951 1.00 . A A . 110 LYS O    1 1 
       14 26950 1 1 111 PRO C    C   4.504 -20.663 -16.960 1.00 . A A . 111 PRO C    1 1 
       14 26951 1 1 111 PRO CA   C   3.495 -19.963 -17.863 1.00 . A A . 111 PRO CA   1 1 
       14 26952 1 1 111 PRO CB   C   2.178 -20.742 -17.898 1.00 . A A . 111 PRO CB   1 1 
       14 26953 1 1 111 PRO CD   C   3.086 -20.825 -20.108 1.00 . A A . 111 PRO CD   1 1 
       14 26954 1 1 111 PRO CG   C   2.281 -21.606 -19.106 1.00 . A A . 111 PRO CG   1 1 
       14 26955 1 1 111 PRO HA   H   3.315 -18.965 -17.493 1.00 . A A . 111 PRO HA   1 1 
       14 26956 1 1 111 PRO HB2  H   2.081 -21.332 -16.997 1.00 . A A . 111 PRO HB2  1 1 
       14 26957 1 1 111 PRO HB3  H   1.350 -20.054 -17.976 1.00 . A A . 111 PRO HB3  1 1 
       14 26958 1 1 111 PRO HD2  H   3.700 -21.488 -20.700 1.00 . A A . 111 PRO HD2  1 1 
       14 26959 1 1 111 PRO HD3  H   2.435 -20.242 -20.743 1.00 . A A . 111 PRO HD3  1 1 
       14 26960 1 1 111 PRO HG2  H   2.786 -22.528 -18.858 1.00 . A A . 111 PRO HG2  1 1 
       14 26961 1 1 111 PRO HG3  H   1.295 -21.811 -19.497 1.00 . A A . 111 PRO HG3  1 1 
       14 26962 1 1 111 PRO N    N   3.919 -19.949 -19.266 1.00 . A A . 111 PRO N    1 1 
       14 26963 1 1 111 PRO O    O   4.888 -20.137 -15.916 1.00 . A A . 111 PRO O    1 1 
       14 26964 1 1 112 ALA C    C   7.202 -21.854 -16.423 1.00 . A A . 112 ALA C    1 1 
       14 26965 1 1 112 ALA CA   C   5.897 -22.626 -16.596 1.00 . A A . 112 ALA CA   1 1 
       14 26966 1 1 112 ALA CB   C   6.161 -23.965 -17.268 1.00 . A A . 112 ALA CB   1 1 
       14 26967 1 1 112 ALA H    H   4.588 -22.222 -18.209 1.00 . A A . 112 ALA H    1 1 
       14 26968 1 1 112 ALA HA   H   5.471 -22.816 -15.622 1.00 . A A . 112 ALA HA   1 1 
       14 26969 1 1 112 ALA HB1  H   5.240 -24.346 -17.684 1.00 . A A . 112 ALA HB1  1 1 
       14 26970 1 1 112 ALA HB2  H   6.886 -23.834 -18.058 1.00 . A A . 112 ALA HB2  1 1 
       14 26971 1 1 112 ALA HB3  H   6.544 -24.663 -16.540 1.00 . A A . 112 ALA HB3  1 1 
       14 26972 1 1 112 ALA N    N   4.930 -21.854 -17.368 1.00 . A A . 112 ALA N    1 1 
       14 26973 1 1 112 ALA O    O   7.826 -21.905 -15.363 1.00 . A A . 112 ALA O    1 1 
       14 26974 1 1 113 GLN C    C   8.680 -19.140 -16.530 1.00 . A A . 113 GLN C    1 1 
       14 26975 1 1 113 GLN CA   C   8.837 -20.361 -17.431 1.00 . A A . 113 GLN CA   1 1 
       14 26976 1 1 113 GLN CB   C   9.231 -19.920 -18.842 1.00 . A A . 113 GLN CB   1 1 
       14 26977 1 1 113 GLN CD   C  10.043 -22.247 -19.395 1.00 . A A . 113 GLN CD   1 1 
       14 26978 1 1 113 GLN CG   C   9.230 -21.053 -19.855 1.00 . A A . 113 GLN CG   1 1 
       14 26979 1 1 113 GLN H    H   7.066 -21.141 -18.285 1.00 . A A . 113 GLN H    1 1 
       14 26980 1 1 113 GLN HA   H   9.617 -20.991 -17.029 1.00 . A A . 113 GLN HA   1 1 
       14 26981 1 1 113 GLN HB2  H   8.536 -19.165 -19.177 1.00 . A A . 113 GLN HB2  1 1 
       14 26982 1 1 113 GLN HB3  H  10.224 -19.496 -18.809 1.00 . A A . 113 GLN HB3  1 1 
       14 26983 1 1 113 GLN HE21 H  11.684 -21.474 -20.210 1.00 . A A . 113 GLN HE21 1 1 
       14 26984 1 1 113 GLN HE22 H  11.883 -23.000 -19.423 1.00 . A A . 113 GLN HE22 1 1 
       14 26985 1 1 113 GLN HG2  H   8.212 -21.373 -20.018 1.00 . A A . 113 GLN HG2  1 1 
       14 26986 1 1 113 GLN HG3  H   9.645 -20.689 -20.782 1.00 . A A . 113 GLN HG3  1 1 
       14 26987 1 1 113 GLN N    N   7.607 -21.142 -17.468 1.00 . A A . 113 GLN N    1 1 
       14 26988 1 1 113 GLN NE2  N  11.334 -22.241 -19.709 1.00 . A A . 113 GLN NE2  1 1 
       14 26989 1 1 113 GLN O    O   9.535 -18.863 -15.686 1.00 . A A . 113 GLN O    1 1 
       14 26990 1 1 113 GLN OE1  O   9.517 -23.166 -18.766 1.00 . A A . 113 GLN OE1  1 1 
       14 26991 1 1 114 TYR C    C   7.308 -17.548 -14.428 1.00 . A A . 114 TYR C    1 1 
       14 26992 1 1 114 TYR CA   C   7.316 -17.220 -15.918 1.00 . A A . 114 TYR CA   1 1 
       14 26993 1 1 114 TYR CB   C   5.976 -16.602 -16.323 1.00 . A A . 114 TYR CB   1 1 
       14 26994 1 1 114 TYR CD1  C   6.911 -14.310 -16.820 1.00 . A A . 114 TYR CD1  1 1 
       14 26995 1 1 114 TYR CD2  C   4.945 -14.458 -15.478 1.00 . A A . 114 TYR CD2  1 1 
       14 26996 1 1 114 TYR CE1  C   6.885 -12.933 -16.714 1.00 . A A . 114 TYR CE1  1 1 
       14 26997 1 1 114 TYR CE2  C   4.912 -13.081 -15.368 1.00 . A A . 114 TYR CE2  1 1 
       14 26998 1 1 114 TYR CG   C   5.943 -15.095 -16.205 1.00 . A A . 114 TYR CG   1 1 
       14 26999 1 1 114 TYR CZ   C   5.884 -12.322 -15.987 1.00 . A A . 114 TYR CZ   1 1 
       14 27000 1 1 114 TYR H    H   6.939 -18.684 -17.400 1.00 . A A . 114 TYR H    1 1 
       14 27001 1 1 114 TYR HA   H   8.103 -16.507 -16.114 1.00 . A A . 114 TYR HA   1 1 
       14 27002 1 1 114 TYR HB2  H   5.765 -16.858 -17.350 1.00 . A A . 114 TYR HB2  1 1 
       14 27003 1 1 114 TYR HB3  H   5.197 -17.002 -15.690 1.00 . A A . 114 TYR HB3  1 1 
       14 27004 1 1 114 TYR HD1  H   7.693 -14.790 -17.388 1.00 . A A . 114 TYR HD1  1 1 
       14 27005 1 1 114 TYR HD2  H   4.185 -15.054 -14.995 1.00 . A A . 114 TYR HD2  1 1 
       14 27006 1 1 114 TYR HE1  H   7.646 -12.339 -17.198 1.00 . A A . 114 TYR HE1  1 1 
       14 27007 1 1 114 TYR HE2  H   4.127 -12.603 -14.800 1.00 . A A . 114 TYR HE2  1 1 
       14 27008 1 1 114 TYR HH   H   5.411 -10.703 -15.065 1.00 . A A . 114 TYR HH   1 1 
       14 27009 1 1 114 TYR N    N   7.584 -18.413 -16.713 1.00 . A A . 114 TYR N    1 1 
       14 27010 1 1 114 TYR O    O   7.858 -16.806 -13.616 1.00 . A A . 114 TYR O    1 1 
       14 27011 1 1 114 TYR OH   O   5.854 -10.952 -15.880 1.00 . A A . 114 TYR OH   1 1 
       14 27012 1 1 115 GLU C    C   7.966 -19.545 -12.177 1.00 . A A . 115 GLU C    1 1 
       14 27013 1 1 115 GLU CA   C   6.600 -19.093 -12.687 1.00 . A A . 115 GLU CA   1 1 
       14 27014 1 1 115 GLU CB   C   5.586 -20.230 -12.536 1.00 . A A . 115 GLU CB   1 1 
       14 27015 1 1 115 GLU CD   C   3.131 -19.887 -12.054 1.00 . A A . 115 GLU CD   1 1 
       14 27016 1 1 115 GLU CG   C   4.218 -19.904 -13.111 1.00 . A A . 115 GLU CG   1 1 
       14 27017 1 1 115 GLU H    H   6.261 -19.217 -14.773 1.00 . A A . 115 GLU H    1 1 
       14 27018 1 1 115 GLU HA   H   6.271 -18.250 -12.100 1.00 . A A . 115 GLU HA   1 1 
       14 27019 1 1 115 GLU HB2  H   5.967 -21.106 -13.041 1.00 . A A . 115 GLU HB2  1 1 
       14 27020 1 1 115 GLU HB3  H   5.469 -20.453 -11.487 1.00 . A A . 115 GLU HB3  1 1 
       14 27021 1 1 115 GLU HG2  H   4.259 -18.932 -13.578 1.00 . A A . 115 GLU HG2  1 1 
       14 27022 1 1 115 GLU HG3  H   3.967 -20.649 -13.852 1.00 . A A . 115 GLU HG3  1 1 
       14 27023 1 1 115 GLU N    N   6.680 -18.667 -14.079 1.00 . A A . 115 GLU N    1 1 
       14 27024 1 1 115 GLU O    O   8.422 -19.106 -11.122 1.00 . A A . 115 GLU O    1 1 
       14 27025 1 1 115 GLU OE1  O   2.649 -20.977 -11.679 1.00 . A A . 115 GLU OE1  1 1 
       14 27026 1 1 115 GLU OE2  O   2.761 -18.784 -11.601 1.00 . A A . 115 GLU OE2  1 1 
       14 27027 1 1 116 ALA C    C  10.941 -19.804 -12.444 1.00 . A A . 116 ALA C    1 1 
       14 27028 1 1 116 ALA CA   C   9.926 -20.936 -12.560 1.00 . A A . 116 ALA CA   1 1 
       14 27029 1 1 116 ALA CB   C  10.398 -21.970 -13.572 1.00 . A A . 116 ALA CB   1 1 
       14 27030 1 1 116 ALA H    H   8.196 -20.739 -13.764 1.00 . A A . 116 ALA H    1 1 
       14 27031 1 1 116 ALA HA   H   9.833 -21.424 -11.600 1.00 . A A . 116 ALA HA   1 1 
       14 27032 1 1 116 ALA HB1  H  10.059 -21.688 -14.558 1.00 . A A . 116 ALA HB1  1 1 
       14 27033 1 1 116 ALA HB2  H  11.477 -22.015 -13.561 1.00 . A A . 116 ALA HB2  1 1 
       14 27034 1 1 116 ALA HB3  H   9.993 -22.936 -13.314 1.00 . A A . 116 ALA HB3  1 1 
       14 27035 1 1 116 ALA N    N   8.612 -20.425 -12.934 1.00 . A A . 116 ALA N    1 1 
       14 27036 1 1 116 ALA O    O  11.897 -19.892 -11.672 1.00 . A A . 116 ALA O    1 1 
       14 27037 1 1 117 TYR C    C  11.315 -16.674 -12.022 1.00 . A A . 117 TYR C    1 1 
       14 27038 1 1 117 TYR CA   C  11.627 -17.596 -13.198 1.00 . A A . 117 TYR CA   1 1 
       14 27039 1 1 117 TYR CB   C  11.519 -16.818 -14.511 1.00 . A A . 117 TYR CB   1 1 
       14 27040 1 1 117 TYR CD1  C  13.694 -15.536 -14.498 1.00 . A A . 117 TYR CD1  1 1 
       14 27041 1 1 117 TYR CD2  C  11.658 -14.297 -14.541 1.00 . A A . 117 TYR CD2  1 1 
       14 27042 1 1 117 TYR CE1  C  14.416 -14.358 -14.504 1.00 . A A . 117 TYR CE1  1 1 
       14 27043 1 1 117 TYR CE2  C  12.371 -13.115 -14.547 1.00 . A A . 117 TYR CE2  1 1 
       14 27044 1 1 117 TYR CG   C  12.304 -15.527 -14.518 1.00 . A A . 117 TYR CG   1 1 
       14 27045 1 1 117 TYR CZ   C  13.750 -13.150 -14.528 1.00 . A A . 117 TYR CZ   1 1 
       14 27046 1 1 117 TYR H    H   9.948 -18.731 -13.807 1.00 . A A . 117 TYR H    1 1 
       14 27047 1 1 117 TYR HA   H  12.636 -17.966 -13.092 1.00 . A A . 117 TYR HA   1 1 
       14 27048 1 1 117 TYR HB2  H  11.888 -17.434 -15.317 1.00 . A A . 117 TYR HB2  1 1 
       14 27049 1 1 117 TYR HB3  H  10.482 -16.578 -14.695 1.00 . A A . 117 TYR HB3  1 1 
       14 27050 1 1 117 TYR HD1  H  14.212 -16.483 -14.480 1.00 . A A . 117 TYR HD1  1 1 
       14 27051 1 1 117 TYR HD2  H  10.577 -14.274 -14.556 1.00 . A A . 117 TYR HD2  1 1 
       14 27052 1 1 117 TYR HE1  H  15.496 -14.385 -14.488 1.00 . A A . 117 TYR HE1  1 1 
       14 27053 1 1 117 TYR HE2  H  11.851 -12.170 -14.567 1.00 . A A . 117 TYR HE2  1 1 
       14 27054 1 1 117 TYR HH   H  15.241 -12.070 -13.977 1.00 . A A . 117 TYR HH   1 1 
       14 27055 1 1 117 TYR N    N  10.728 -18.743 -13.213 1.00 . A A . 117 TYR N    1 1 
       14 27056 1 1 117 TYR O    O  12.219 -16.143 -11.378 1.00 . A A . 117 TYR O    1 1 
       14 27057 1 1 117 TYR OH   O  14.464 -11.974 -14.534 1.00 . A A . 117 TYR OH   1 1 
       14 27058 1 1 118 PHE C    C  10.217 -16.082  -9.333 1.00 . A A . 118 PHE C    1 1 
       14 27059 1 1 118 PHE CA   C   9.594 -15.634 -10.652 1.00 . A A . 118 PHE CA   1 1 
       14 27060 1 1 118 PHE CB   C   8.068 -15.647 -10.539 1.00 . A A . 118 PHE CB   1 1 
       14 27061 1 1 118 PHE CD1  C   7.751 -13.990  -8.681 1.00 . A A . 118 PHE CD1  1 1 
       14 27062 1 1 118 PHE CD2  C   6.705 -13.554 -10.779 1.00 . A A . 118 PHE CD2  1 1 
       14 27063 1 1 118 PHE CE1  C   7.226 -12.817  -8.172 1.00 . A A . 118 PHE CE1  1 1 
       14 27064 1 1 118 PHE CE2  C   6.178 -12.379 -10.276 1.00 . A A . 118 PHE CE2  1 1 
       14 27065 1 1 118 PHE CG   C   7.497 -14.372  -9.988 1.00 . A A . 118 PHE CG   1 1 
       14 27066 1 1 118 PHE CZ   C   6.440 -12.010  -8.971 1.00 . A A . 118 PHE CZ   1 1 
       14 27067 1 1 118 PHE H    H   9.353 -16.941 -12.299 1.00 . A A . 118 PHE H    1 1 
       14 27068 1 1 118 PHE HA   H   9.922 -14.629 -10.867 1.00 . A A . 118 PHE HA   1 1 
       14 27069 1 1 118 PHE HB2  H   7.643 -15.805 -11.518 1.00 . A A . 118 PHE HB2  1 1 
       14 27070 1 1 118 PHE HB3  H   7.770 -16.454  -9.887 1.00 . A A . 118 PHE HB3  1 1 
       14 27071 1 1 118 PHE HD1  H   8.367 -14.619  -8.055 1.00 . A A . 118 PHE HD1  1 1 
       14 27072 1 1 118 PHE HD2  H   6.501 -13.841 -11.800 1.00 . A A . 118 PHE HD2  1 1 
       14 27073 1 1 118 PHE HE1  H   7.431 -12.531  -7.152 1.00 . A A . 118 PHE HE1  1 1 
       14 27074 1 1 118 PHE HE2  H   5.564 -11.751 -10.903 1.00 . A A . 118 PHE HE2  1 1 
       14 27075 1 1 118 PHE HZ   H   6.027 -11.094  -8.575 1.00 . A A . 118 PHE HZ   1 1 
       14 27076 1 1 118 PHE N    N  10.027 -16.491 -11.749 1.00 . A A . 118 PHE N    1 1 
       14 27077 1 1 118 PHE O    O  10.539 -15.260  -8.474 1.00 . A A . 118 PHE O    1 1 
       14 27078 1 1 119 LYS C    C  12.429 -17.538  -7.825 1.00 . A A . 119 LYS C    1 1 
       14 27079 1 1 119 LYS CA   C  10.968 -17.951  -7.966 1.00 . A A . 119 LYS CA   1 1 
       14 27080 1 1 119 LYS CB   C  10.858 -19.478  -7.981 1.00 . A A . 119 LYS CB   1 1 
       14 27081 1 1 119 LYS CD   C   9.830 -19.887  -5.726 1.00 . A A . 119 LYS CD   1 1 
       14 27082 1 1 119 LYS CE   C   9.960 -20.631  -4.405 1.00 . A A . 119 LYS CE   1 1 
       14 27083 1 1 119 LYS CG   C  11.042 -20.114  -6.613 1.00 . A A . 119 LYS CG   1 1 
       14 27084 1 1 119 LYS H    H  10.107 -17.996  -9.899 1.00 . A A . 119 LYS H    1 1 
       14 27085 1 1 119 LYS HA   H  10.414 -17.567  -7.123 1.00 . A A . 119 LYS HA   1 1 
       14 27086 1 1 119 LYS HB2  H   9.883 -19.753  -8.354 1.00 . A A . 119 LYS HB2  1 1 
       14 27087 1 1 119 LYS HB3  H  11.614 -19.874  -8.644 1.00 . A A . 119 LYS HB3  1 1 
       14 27088 1 1 119 LYS HD2  H   9.735 -18.831  -5.523 1.00 . A A . 119 LYS HD2  1 1 
       14 27089 1 1 119 LYS HD3  H   8.947 -20.237  -6.241 1.00 . A A . 119 LYS HD3  1 1 
       14 27090 1 1 119 LYS HE2  H   9.005 -20.614  -3.902 1.00 . A A . 119 LYS HE2  1 1 
       14 27091 1 1 119 LYS HE3  H  10.241 -21.653  -4.609 1.00 . A A . 119 LYS HE3  1 1 
       14 27092 1 1 119 LYS HG2  H  11.191 -21.175  -6.737 1.00 . A A . 119 LYS HG2  1 1 
       14 27093 1 1 119 LYS HG3  H  11.911 -19.679  -6.139 1.00 . A A . 119 LYS HG3  1 1 
       14 27094 1 1 119 LYS HZ1  H  10.953 -18.978  -3.604 1.00 . A A . 119 LYS HZ1  1 1 
       14 27095 1 1 119 LYS HZ2  H  11.934 -20.343  -3.787 1.00 . A A . 119 LYS HZ2  1 1 
       14 27096 1 1 119 LYS HZ3  H  10.806 -20.276  -2.530 1.00 . A A . 119 LYS HZ3  1 1 
       14 27097 1 1 119 LYS N    N  10.384 -17.391  -9.179 1.00 . A A . 119 LYS N    1 1 
       14 27098 1 1 119 LYS NZ   N  10.985 -20.013  -3.519 1.00 . A A . 119 LYS NZ   1 1 
       14 27099 1 1 119 LYS O    O  13.225 -17.707  -8.750 1.00 . A A . 119 LYS O    1 1 
       14 27100 1 1 120 LEU C    C  15.026 -17.738  -6.009 1.00 . A A . 120 LEU C    1 1 
       14 27101 1 1 120 LEU CA   C  14.143 -16.558  -6.401 1.00 . A A . 120 LEU CA   1 1 
       14 27102 1 1 120 LEU CB   C  14.159 -15.504  -5.292 1.00 . A A . 120 LEU CB   1 1 
       14 27103 1 1 120 LEU CD1  C  13.508 -13.197  -4.559 1.00 . A A . 120 LEU CD1  1 1 
       14 27104 1 1 120 LEU CD2  C  15.197 -13.497  -6.378 1.00 . A A . 120 LEU CD2  1 1 
       14 27105 1 1 120 LEU CG   C  13.936 -14.059  -5.737 1.00 . A A . 120 LEU CG   1 1 
       14 27106 1 1 120 LEU H    H  12.098 -16.885  -5.965 1.00 . A A . 120 LEU H    1 1 
       14 27107 1 1 120 LEU HA   H  14.530 -16.119  -7.308 1.00 . A A . 120 LEU HA   1 1 
       14 27108 1 1 120 LEU HB2  H  13.382 -15.756  -4.586 1.00 . A A . 120 LEU HB2  1 1 
       14 27109 1 1 120 LEU HB3  H  15.119 -15.556  -4.801 1.00 . A A . 120 LEU HB3  1 1 
       14 27110 1 1 120 LEU HD11 H  14.314 -12.535  -4.284 1.00 . A A . 120 LEU HD11 1 1 
       14 27111 1 1 120 LEU HD12 H  13.261 -13.832  -3.720 1.00 . A A . 120 LEU HD12 1 1 
       14 27112 1 1 120 LEU HD13 H  12.641 -12.615  -4.836 1.00 . A A . 120 LEU HD13 1 1 
       14 27113 1 1 120 LEU HD21 H  16.026 -14.161  -6.181 1.00 . A A . 120 LEU HD21 1 1 
       14 27114 1 1 120 LEU HD22 H  15.408 -12.523  -5.965 1.00 . A A . 120 LEU HD22 1 1 
       14 27115 1 1 120 LEU HD23 H  15.050 -13.412  -7.445 1.00 . A A . 120 LEU HD23 1 1 
       14 27116 1 1 120 LEU HG   H  13.145 -14.033  -6.473 1.00 . A A . 120 LEU HG   1 1 
       14 27117 1 1 120 LEU N    N  12.776 -16.995  -6.664 1.00 . A A . 120 LEU N    1 1 
       14 27118 1 1 120 LEU O    O  15.935 -18.119  -6.747 1.00 . A A . 120 LEU O    1 1 
       15 27119 1 1   1 GLY C    C   2.042  11.349  -5.411 1.00 . A A .   1 GLY C    1 1 
       15 27120 1 1   1 GLY CA   C   2.694  12.500  -4.671 1.00 . A A .   1 GLY CA   1 1 
       15 27121 1 1   1 GLY H1   H   0.833  13.419  -4.246 1.00 . A A .   1 GLY H1   1 1 
       15 27122 1 1   1 GLY HA2  H   3.532  12.858  -5.250 1.00 . A A .   1 GLY HA2  1 1 
       15 27123 1 1   1 GLY HA3  H   3.054  12.142  -3.718 1.00 . A A .   1 GLY HA3  1 1 
       15 27124 1 1   1 GLY N    N   1.777  13.602  -4.442 1.00 . A A .   1 GLY N    1 1 
       15 27125 1 1   1 GLY O    O   1.724  10.310  -4.831 1.00 . A A .   1 GLY O    1 1 
       15 27126 1 1   2 PRO C    C   2.117   9.295  -7.780 1.00 . A A .   2 PRO C    1 1 
       15 27127 1 1   2 PRO CA   C   1.212  10.505  -7.572 1.00 . A A .   2 PRO CA   1 1 
       15 27128 1 1   2 PRO CB   C   0.983  11.236  -8.897 1.00 . A A .   2 PRO CB   1 1 
       15 27129 1 1   2 PRO CD   C   2.187  12.739  -7.481 1.00 . A A .   2 PRO CD   1 1 
       15 27130 1 1   2 PRO CG   C   2.004  12.320  -8.914 1.00 . A A .   2 PRO CG   1 1 
       15 27131 1 1   2 PRO HA   H   0.264  10.178  -7.171 1.00 . A A .   2 PRO HA   1 1 
       15 27132 1 1   2 PRO HB2  H   1.122  10.547  -9.719 1.00 . A A .   2 PRO HB2  1 1 
       15 27133 1 1   2 PRO HB3  H  -0.019  11.637  -8.922 1.00 . A A .   2 PRO HB3  1 1 
       15 27134 1 1   2 PRO HD2  H   3.213  13.021  -7.299 1.00 . A A .   2 PRO HD2  1 1 
       15 27135 1 1   2 PRO HD3  H   1.521  13.553  -7.239 1.00 . A A .   2 PRO HD3  1 1 
       15 27136 1 1   2 PRO HG2  H   2.933  11.943  -9.316 1.00 . A A .   2 PRO HG2  1 1 
       15 27137 1 1   2 PRO HG3  H   1.648  13.150  -9.505 1.00 . A A .   2 PRO HG3  1 1 
       15 27138 1 1   2 PRO N    N   1.833  11.527  -6.724 1.00 . A A .   2 PRO N    1 1 
       15 27139 1 1   2 PRO O    O   3.169   9.179  -7.152 1.00 . A A .   2 PRO O    1 1 
       15 27140 1 1   3 GLY C    C   1.625   6.002  -9.253 1.00 . A A .   3 GLY C    1 1 
       15 27141 1 1   3 GLY CA   C   2.488   7.209  -8.944 1.00 . A A .   3 GLY CA   1 1 
       15 27142 1 1   3 GLY H    H   0.856   8.543  -9.141 1.00 . A A .   3 GLY H    1 1 
       15 27143 1 1   3 GLY HA2  H   3.132   7.404  -9.788 1.00 . A A .   3 GLY HA2  1 1 
       15 27144 1 1   3 GLY HA3  H   3.100   6.987  -8.081 1.00 . A A .   3 GLY HA3  1 1 
       15 27145 1 1   3 GLY N    N   1.703   8.397  -8.668 1.00 . A A .   3 GLY N    1 1 
       15 27146 1 1   3 GLY O    O   1.649   5.011  -8.523 1.00 . A A .   3 GLY O    1 1 
       15 27147 1 1   4 SER C    C   0.749   3.941 -11.533 1.00 . A A .   4 SER C    1 1 
       15 27148 1 1   4 SER CA   C  -0.019   4.992 -10.737 1.00 . A A .   4 SER CA   1 1 
       15 27149 1 1   4 SER CB   C  -1.184   5.528 -11.570 1.00 . A A .   4 SER CB   1 1 
       15 27150 1 1   4 SER H    H   0.886   6.902 -10.878 1.00 . A A .   4 SER H    1 1 
       15 27151 1 1   4 SER HA   H  -0.409   4.535  -9.841 1.00 . A A .   4 SER HA   1 1 
       15 27152 1 1   4 SER HB2  H  -1.824   4.707 -11.860 1.00 . A A .   4 SER HB2  1 1 
       15 27153 1 1   4 SER HB3  H  -1.751   6.233 -10.980 1.00 . A A .   4 SER HB3  1 1 
       15 27154 1 1   4 SER HG   H  -1.429   6.703 -13.118 1.00 . A A .   4 SER HG   1 1 
       15 27155 1 1   4 SER N    N   0.861   6.085 -10.337 1.00 . A A .   4 SER N    1 1 
       15 27156 1 1   4 SER O    O   0.682   2.749 -11.234 1.00 . A A .   4 SER O    1 1 
       15 27157 1 1   4 SER OG   O  -0.720   6.179 -12.740 1.00 . A A .   4 SER OG   1 1 
       15 27158 1 1   5 MET C    C   1.375   2.406 -13.991 1.00 . A A .   5 MET C    1 1 
       15 27159 1 1   5 MET CA   C   2.261   3.491 -13.387 1.00 . A A .   5 MET CA   1 1 
       15 27160 1 1   5 MET CB   C   3.387   2.852 -12.573 1.00 . A A .   5 MET CB   1 1 
       15 27161 1 1   5 MET CE   C   6.859   3.965 -12.978 1.00 . A A .   5 MET CE   1 1 
       15 27162 1 1   5 MET CG   C   4.586   2.441 -13.413 1.00 . A A .   5 MET CG   1 1 
       15 27163 1 1   5 MET H    H   1.492   5.354 -12.738 1.00 . A A .   5 MET H    1 1 
       15 27164 1 1   5 MET HA   H   2.693   4.074 -14.186 1.00 . A A .   5 MET HA   1 1 
       15 27165 1 1   5 MET HB2  H   3.722   3.557 -11.828 1.00 . A A .   5 MET HB2  1 1 
       15 27166 1 1   5 MET HB3  H   3.003   1.973 -12.078 1.00 . A A .   5 MET HB3  1 1 
       15 27167 1 1   5 MET HE1  H   6.183   4.483 -13.643 1.00 . A A .   5 MET HE1  1 1 
       15 27168 1 1   5 MET HE2  H   7.048   4.577 -12.108 1.00 . A A .   5 MET HE2  1 1 
       15 27169 1 1   5 MET HE3  H   7.789   3.769 -13.489 1.00 . A A .   5 MET HE3  1 1 
       15 27170 1 1   5 MET HG2  H   4.409   1.453 -13.811 1.00 . A A .   5 MET HG2  1 1 
       15 27171 1 1   5 MET HG3  H   4.693   3.140 -14.229 1.00 . A A .   5 MET HG3  1 1 
       15 27172 1 1   5 MET N    N   1.479   4.392 -12.548 1.00 . A A .   5 MET N    1 1 
       15 27173 1 1   5 MET O    O   1.517   1.226 -13.671 1.00 . A A .   5 MET O    1 1 
       15 27174 1 1   5 MET SD   S   6.120   2.414 -12.467 1.00 . A A .   5 MET SD   1 1 
       15 27175 1 1   6 SER C    C   0.230   1.187 -16.694 1.00 . A A .   6 SER C    1 1 
       15 27176 1 1   6 SER CA   C  -0.448   1.877 -15.514 1.00 . A A .   6 SER CA   1 1 
       15 27177 1 1   6 SER CB   C  -1.709   2.602 -15.989 1.00 . A A .   6 SER CB   1 1 
       15 27178 1 1   6 SER H    H   0.399   3.769 -15.083 1.00 . A A .   6 SER H    1 1 
       15 27179 1 1   6 SER HA   H  -0.726   1.129 -14.786 1.00 . A A .   6 SER HA   1 1 
       15 27180 1 1   6 SER HB2  H  -1.440   3.581 -16.359 1.00 . A A .   6 SER HB2  1 1 
       15 27181 1 1   6 SER HB3  H  -2.172   2.033 -16.781 1.00 . A A .   6 SER HB3  1 1 
       15 27182 1 1   6 SER HG   H  -3.487   2.388 -15.195 1.00 . A A .   6 SER HG   1 1 
       15 27183 1 1   6 SER N    N   0.463   2.814 -14.868 1.00 . A A .   6 SER N    1 1 
       15 27184 1 1   6 SER O    O   0.963   1.815 -17.458 1.00 . A A .   6 SER O    1 1 
       15 27185 1 1   6 SER OG   O  -2.639   2.754 -14.931 1.00 . A A .   6 SER OG   1 1 
       15 27186 1 1   7 VAL C    C  -0.477  -1.206 -18.992 1.00 . A A .   7 VAL C    1 1 
       15 27187 1 1   7 VAL CA   C   0.563  -0.887 -17.924 1.00 . A A .   7 VAL CA   1 1 
       15 27188 1 1   7 VAL CB   C   1.172  -2.205 -17.408 1.00 . A A .   7 VAL CB   1 1 
       15 27189 1 1   7 VAL CG1  C   1.746  -3.015 -18.560 1.00 . A A .   7 VAL CG1  1 1 
       15 27190 1 1   7 VAL CG2  C   2.239  -1.923 -16.360 1.00 . A A .   7 VAL CG2  1 1 
       15 27191 1 1   7 VAL H    H  -0.614  -0.556 -16.196 1.00 . A A .   7 VAL H    1 1 
       15 27192 1 1   7 VAL HA   H   1.354  -0.299 -18.367 1.00 . A A .   7 VAL HA   1 1 
       15 27193 1 1   7 VAL HB   H   0.388  -2.784 -16.945 1.00 . A A .   7 VAL HB   1 1 
       15 27194 1 1   7 VAL HG11 H   2.671  -3.478 -18.248 1.00 . A A .   7 VAL HG11 1 1 
       15 27195 1 1   7 VAL HG12 H   1.039  -3.779 -18.850 1.00 . A A .   7 VAL HG12 1 1 
       15 27196 1 1   7 VAL HG13 H   1.936  -2.362 -19.399 1.00 . A A .   7 VAL HG13 1 1 
       15 27197 1 1   7 VAL HG21 H   2.882  -2.784 -16.261 1.00 . A A .   7 VAL HG21 1 1 
       15 27198 1 1   7 VAL HG22 H   2.825  -1.068 -16.665 1.00 . A A .   7 VAL HG22 1 1 
       15 27199 1 1   7 VAL HG23 H   1.766  -1.716 -15.411 1.00 . A A .   7 VAL HG23 1 1 
       15 27200 1 1   7 VAL N    N  -0.022  -0.111 -16.837 1.00 . A A .   7 VAL N    1 1 
       15 27201 1 1   7 VAL O    O  -1.599  -1.607 -18.683 1.00 . A A .   7 VAL O    1 1 
       15 27202 1 1   8 THR C    C  -0.575  -2.546 -22.125 1.00 . A A .   8 THR C    1 1 
       15 27203 1 1   8 THR CA   C  -0.994  -1.291 -21.369 1.00 . A A .   8 THR CA   1 1 
       15 27204 1 1   8 THR CB   C  -1.040  -0.105 -22.351 1.00 . A A .   8 THR CB   1 1 
       15 27205 1 1   8 THR CG2  C  -2.090  -0.333 -23.428 1.00 . A A .   8 THR CG2  1 1 
       15 27206 1 1   8 THR H    H   0.811  -0.702 -20.436 1.00 . A A .   8 THR H    1 1 
       15 27207 1 1   8 THR HA   H  -1.987  -1.438 -20.970 1.00 . A A .   8 THR HA   1 1 
       15 27208 1 1   8 THR HB   H  -0.073  -0.013 -22.825 1.00 . A A .   8 THR HB   1 1 
       15 27209 1 1   8 THR HG1  H  -0.692   1.781 -21.891 1.00 . A A .   8 THR HG1  1 1 
       15 27210 1 1   8 THR HG21 H  -1.659  -0.135 -24.398 1.00 . A A .   8 THR HG21 1 1 
       15 27211 1 1   8 THR HG22 H  -2.924   0.332 -23.262 1.00 . A A .   8 THR HG22 1 1 
       15 27212 1 1   8 THR HG23 H  -2.431  -1.356 -23.386 1.00 . A A .   8 THR HG23 1 1 
       15 27213 1 1   8 THR N    N  -0.096  -1.024 -20.253 1.00 . A A .   8 THR N    1 1 
       15 27214 1 1   8 THR O    O   0.578  -2.678 -22.537 1.00 . A A .   8 THR O    1 1 
       15 27215 1 1   8 THR OG1  O  -1.328   1.106 -21.643 1.00 . A A .   8 THR OG1  1 1 
       15 27216 1 1   9 ILE C    C  -2.041  -4.789 -24.312 1.00 . A A .   9 ILE C    1 1 
       15 27217 1 1   9 ILE CA   C  -1.245  -4.710 -23.014 1.00 . A A .   9 ILE CA   1 1 
       15 27218 1 1   9 ILE CB   C  -1.576  -5.937 -22.145 1.00 . A A .   9 ILE CB   1 1 
       15 27219 1 1   9 ILE CD1  C  -1.617  -8.482 -22.137 1.00 . A A .   9 ILE CD1  1 1 
       15 27220 1 1   9 ILE CG1  C  -1.330  -7.228 -22.931 1.00 . A A .   9 ILE CG1  1 1 
       15 27221 1 1   9 ILE CG2  C  -3.017  -5.872 -21.663 1.00 . A A .   9 ILE CG2  1 1 
       15 27222 1 1   9 ILE H    H  -2.417  -3.303 -21.953 1.00 . A A .   9 ILE H    1 1 
       15 27223 1 1   9 ILE HA   H  -0.190  -4.734 -23.249 1.00 . A A .   9 ILE HA   1 1 
       15 27224 1 1   9 ILE HB   H  -0.931  -5.923 -21.280 1.00 . A A .   9 ILE HB   1 1 
       15 27225 1 1   9 ILE HD11 H  -2.658  -8.749 -22.249 1.00 . A A .   9 ILE HD11 1 1 
       15 27226 1 1   9 ILE HD12 H  -0.999  -9.289 -22.502 1.00 . A A .   9 ILE HD12 1 1 
       15 27227 1 1   9 ILE HD13 H  -1.402  -8.306 -21.093 1.00 . A A .   9 ILE HD13 1 1 
       15 27228 1 1   9 ILE HG12 H  -1.963  -7.236 -23.803 1.00 . A A .   9 ILE HG12 1 1 
       15 27229 1 1   9 ILE HG13 H  -0.295  -7.259 -23.241 1.00 . A A .   9 ILE HG13 1 1 
       15 27230 1 1   9 ILE HG21 H  -3.152  -4.993 -21.049 1.00 . A A .   9 ILE HG21 1 1 
       15 27231 1 1   9 ILE HG22 H  -3.679  -5.819 -22.514 1.00 . A A .   9 ILE HG22 1 1 
       15 27232 1 1   9 ILE HG23 H  -3.244  -6.754 -21.083 1.00 . A A .   9 ILE HG23 1 1 
       15 27233 1 1   9 ILE N    N  -1.517  -3.466 -22.305 1.00 . A A .   9 ILE N    1 1 
       15 27234 1 1   9 ILE O    O  -3.223  -4.443 -24.349 1.00 . A A .   9 ILE O    1 1 
       15 27235 1 1  10 TYR C    C  -2.195  -6.840 -27.065 1.00 . A A .  10 TYR C    1 1 
       15 27236 1 1  10 TYR CA   C  -2.035  -5.374 -26.673 1.00 . A A .  10 TYR CA   1 1 
       15 27237 1 1  10 TYR CB   C  -1.227  -4.635 -27.741 1.00 . A A .  10 TYR CB   1 1 
       15 27238 1 1  10 TYR CD1  C  -0.326  -2.625 -26.507 1.00 . A A .  10 TYR CD1  1 1 
       15 27239 1 1  10 TYR CD2  C  -1.864  -2.254 -28.289 1.00 . A A .  10 TYR CD2  1 1 
       15 27240 1 1  10 TYR CE1  C  -0.242  -1.264 -26.290 1.00 . A A .  10 TYR CE1  1 1 
       15 27241 1 1  10 TYR CE2  C  -1.784  -0.890 -28.081 1.00 . A A .  10 TYR CE2  1 1 
       15 27242 1 1  10 TYR CG   C  -1.138  -3.143 -27.509 1.00 . A A .  10 TYR CG   1 1 
       15 27243 1 1  10 TYR CZ   C  -0.972  -0.400 -27.080 1.00 . A A .  10 TYR CZ   1 1 
       15 27244 1 1  10 TYR H    H  -0.448  -5.509 -25.281 1.00 . A A .  10 TYR H    1 1 
       15 27245 1 1  10 TYR HA   H  -3.015  -4.925 -26.601 1.00 . A A .  10 TYR HA   1 1 
       15 27246 1 1  10 TYR HB2  H  -0.223  -5.028 -27.760 1.00 . A A .  10 TYR HB2  1 1 
       15 27247 1 1  10 TYR HB3  H  -1.689  -4.793 -28.706 1.00 . A A .  10 TYR HB3  1 1 
       15 27248 1 1  10 TYR HD1  H   0.245  -3.304 -25.890 1.00 . A A .  10 TYR HD1  1 1 
       15 27249 1 1  10 TYR HD2  H  -2.500  -2.641 -29.073 1.00 . A A .  10 TYR HD2  1 1 
       15 27250 1 1  10 TYR HE1  H   0.394  -0.880 -25.506 1.00 . A A .  10 TYR HE1  1 1 
       15 27251 1 1  10 TYR HE2  H  -2.356  -0.215 -28.698 1.00 . A A .  10 TYR HE2  1 1 
       15 27252 1 1  10 TYR HH   H  -0.073   1.160 -26.407 1.00 . A A .  10 TYR HH   1 1 
       15 27253 1 1  10 TYR N    N  -1.388  -5.249 -25.373 1.00 . A A .  10 TYR N    1 1 
       15 27254 1 1  10 TYR O    O  -1.296  -7.653 -26.850 1.00 . A A .  10 TYR O    1 1 
       15 27255 1 1  10 TYR OH   O  -0.891   0.957 -26.867 1.00 . A A .  10 TYR OH   1 1 
       15 27256 1 1  11 GLY C    C  -4.636  -8.625 -29.160 1.00 . A A .  11 GLY C    1 1 
       15 27257 1 1  11 GLY CA   C  -3.603  -8.538 -28.053 1.00 . A A .  11 GLY CA   1 1 
       15 27258 1 1  11 GLY H    H  -4.026  -6.481 -27.786 1.00 . A A .  11 GLY H    1 1 
       15 27259 1 1  11 GLY HA2  H  -2.680  -8.978 -28.400 1.00 . A A .  11 GLY HA2  1 1 
       15 27260 1 1  11 GLY HA3  H  -3.960  -9.099 -27.201 1.00 . A A .  11 GLY HA3  1 1 
       15 27261 1 1  11 GLY N    N  -3.346  -7.171 -27.641 1.00 . A A .  11 GLY N    1 1 
       15 27262 1 1  11 GLY O    O  -4.976  -7.618 -29.780 1.00 . A A .  11 GLY O    1 1 
       15 27263 1 1  12 ILE C    C  -7.314 -10.847 -29.921 1.00 . A A .  12 ILE C    1 1 
       15 27264 1 1  12 ILE CA   C  -6.129 -10.046 -30.451 1.00 . A A .  12 ILE CA   1 1 
       15 27265 1 1  12 ILE CB   C  -5.530 -10.782 -31.664 1.00 . A A .  12 ILE CB   1 1 
       15 27266 1 1  12 ILE CD1  C  -4.561 -13.008 -32.428 1.00 . A A .  12 ILE CD1  1 1 
       15 27267 1 1  12 ILE CG1  C  -5.154 -12.215 -31.284 1.00 . A A .  12 ILE CG1  1 1 
       15 27268 1 1  12 ILE CG2  C  -4.316 -10.032 -32.191 1.00 . A A .  12 ILE CG2  1 1 
       15 27269 1 1  12 ILE H    H  -4.819 -10.597 -28.883 1.00 . A A .  12 ILE H    1 1 
       15 27270 1 1  12 ILE HA   H  -6.481  -9.078 -30.780 1.00 . A A .  12 ILE HA   1 1 
       15 27271 1 1  12 ILE HB   H  -6.274 -10.808 -32.445 1.00 . A A .  12 ILE HB   1 1 
       15 27272 1 1  12 ILE HD11 H  -4.481 -12.375 -33.301 1.00 . A A .  12 ILE HD11 1 1 
       15 27273 1 1  12 ILE HD12 H  -3.579 -13.361 -32.151 1.00 . A A .  12 ILE HD12 1 1 
       15 27274 1 1  12 ILE HD13 H  -5.198 -13.850 -32.651 1.00 . A A .  12 ILE HD13 1 1 
       15 27275 1 1  12 ILE HG12 H  -4.427 -12.190 -30.486 1.00 . A A .  12 ILE HG12 1 1 
       15 27276 1 1  12 ILE HG13 H  -6.038 -12.734 -30.943 1.00 . A A .  12 ILE HG13 1 1 
       15 27277 1 1  12 ILE HG21 H  -4.300 -10.085 -33.269 1.00 . A A .  12 ILE HG21 1 1 
       15 27278 1 1  12 ILE HG22 H  -4.371  -8.998 -31.884 1.00 . A A .  12 ILE HG22 1 1 
       15 27279 1 1  12 ILE HG23 H  -3.416 -10.478 -31.795 1.00 . A A .  12 ILE HG23 1 1 
       15 27280 1 1  12 ILE N    N  -5.132  -9.833 -29.411 1.00 . A A .  12 ILE N    1 1 
       15 27281 1 1  12 ILE O    O  -7.317 -11.282 -28.768 1.00 . A A .  12 ILE O    1 1 
       15 27282 1 1  13 LYS C    C  -9.399 -13.245 -30.831 1.00 . A A .  13 LYS C    1 1 
       15 27283 1 1  13 LYS CA   C  -9.509 -11.790 -30.388 1.00 . A A .  13 LYS CA   1 1 
       15 27284 1 1  13 LYS CB   C -10.758 -11.153 -31.001 1.00 . A A .  13 LYS CB   1 1 
       15 27285 1 1  13 LYS CD   C -13.269 -11.136 -31.011 1.00 . A A .  13 LYS CD   1 1 
       15 27286 1 1  13 LYS CE   C -13.415 -10.698 -32.460 1.00 . A A .  13 LYS CE   1 1 
       15 27287 1 1  13 LYS CG   C -12.019 -11.975 -30.806 1.00 . A A .  13 LYS CG   1 1 
       15 27288 1 1  13 LYS H    H  -8.257 -10.667 -31.674 1.00 . A A .  13 LYS H    1 1 
       15 27289 1 1  13 LYS HA   H  -9.592 -11.758 -29.311 1.00 . A A .  13 LYS HA   1 1 
       15 27290 1 1  13 LYS HB2  H -10.911 -10.184 -30.550 1.00 . A A .  13 LYS HB2  1 1 
       15 27291 1 1  13 LYS HB3  H -10.597 -11.026 -32.062 1.00 . A A .  13 LYS HB3  1 1 
       15 27292 1 1  13 LYS HD2  H -14.134 -11.721 -30.735 1.00 . A A .  13 LYS HD2  1 1 
       15 27293 1 1  13 LYS HD3  H -13.210 -10.259 -30.382 1.00 . A A .  13 LYS HD3  1 1 
       15 27294 1 1  13 LYS HE2  H -14.179  -9.938 -32.518 1.00 . A A .  13 LYS HE2  1 1 
       15 27295 1 1  13 LYS HE3  H -12.473 -10.288 -32.794 1.00 . A A .  13 LYS HE3  1 1 
       15 27296 1 1  13 LYS HG2  H -12.023 -12.787 -31.517 1.00 . A A .  13 LYS HG2  1 1 
       15 27297 1 1  13 LYS HG3  H -12.026 -12.375 -29.801 1.00 . A A .  13 LYS HG3  1 1 
       15 27298 1 1  13 LYS HZ1  H -13.133 -12.626 -33.213 1.00 . A A .  13 LYS HZ1  1 1 
       15 27299 1 1  13 LYS HZ2  H -13.758 -11.533 -34.343 1.00 . A A .  13 LYS HZ2  1 1 
       15 27300 1 1  13 LYS HZ3  H -14.756 -12.154 -33.127 1.00 . A A .  13 LYS HZ3  1 1 
       15 27301 1 1  13 LYS N    N  -8.319 -11.039 -30.769 1.00 . A A .  13 LYS N    1 1 
       15 27302 1 1  13 LYS NZ   N -13.791 -11.833 -33.348 1.00 . A A .  13 LYS NZ   1 1 
       15 27303 1 1  13 LYS O    O -10.017 -14.131 -30.242 1.00 . A A .  13 LYS O    1 1 
       15 27304 1 1  14 ASN C    C  -7.190 -15.491 -31.759 1.00 . A A .  14 ASN C    1 1 
       15 27305 1 1  14 ASN CA   C  -8.414 -14.834 -32.390 1.00 . A A .  14 ASN CA   1 1 
       15 27306 1 1  14 ASN CB   C  -8.260 -14.799 -33.912 1.00 . A A .  14 ASN CB   1 1 
       15 27307 1 1  14 ASN CG   C  -9.592 -14.676 -34.625 1.00 . A A .  14 ASN CG   1 1 
       15 27308 1 1  14 ASN H    H  -8.139 -12.737 -32.297 1.00 . A A .  14 ASN H    1 1 
       15 27309 1 1  14 ASN HA   H  -9.289 -15.414 -32.138 1.00 . A A .  14 ASN HA   1 1 
       15 27310 1 1  14 ASN HB2  H  -7.647 -13.952 -34.186 1.00 . A A .  14 ASN HB2  1 1 
       15 27311 1 1  14 ASN HB3  H  -7.779 -15.708 -34.240 1.00 . A A .  14 ASN HB3  1 1 
       15 27312 1 1  14 ASN HD21 H  -8.668 -14.500 -36.376 1.00 . A A .  14 ASN HD21 1 1 
       15 27313 1 1  14 ASN HD22 H -10.393 -14.440 -36.428 1.00 . A A .  14 ASN HD22 1 1 
       15 27314 1 1  14 ASN N    N  -8.605 -13.485 -31.870 1.00 . A A .  14 ASN N    1 1 
       15 27315 1 1  14 ASN ND2  N  -9.546 -14.523 -35.942 1.00 . A A .  14 ASN ND2  1 1 
       15 27316 1 1  14 ASN O    O  -6.253 -15.881 -32.457 1.00 . A A .  14 ASN O    1 1 
       15 27317 1 1  14 ASN OD1  O -10.651 -14.716 -33.997 1.00 . A A .  14 ASN OD1  1 1 
       15 27318 1 1  15 CYS C    C  -6.566 -16.781 -28.371 1.00 . A A .  15 CYS C    1 1 
       15 27319 1 1  15 CYS CA   C  -6.097 -16.220 -29.711 1.00 . A A .  15 CYS CA   1 1 
       15 27320 1 1  15 CYS CB   C  -4.981 -15.198 -29.486 1.00 . A A .  15 CYS CB   1 1 
       15 27321 1 1  15 CYS H    H  -7.980 -15.280 -29.935 1.00 . A A .  15 CYS H    1 1 
       15 27322 1 1  15 CYS HA   H  -5.715 -17.031 -30.311 1.00 . A A .  15 CYS HA   1 1 
       15 27323 1 1  15 CYS HB2  H  -4.830 -14.637 -30.397 1.00 . A A .  15 CYS HB2  1 1 
       15 27324 1 1  15 CYS HB3  H  -5.278 -14.520 -28.700 1.00 . A A .  15 CYS HB3  1 1 
       15 27325 1 1  15 CYS HG   H  -2.848 -16.446 -30.107 1.00 . A A .  15 CYS HG   1 1 
       15 27326 1 1  15 CYS N    N  -7.205 -15.611 -30.436 1.00 . A A .  15 CYS N    1 1 
       15 27327 1 1  15 CYS O    O  -7.580 -16.344 -27.825 1.00 . A A .  15 CYS O    1 1 
       15 27328 1 1  15 CYS SG   S  -3.394 -15.926 -29.019 1.00 . A A .  15 CYS SG   1 1 
       15 27329 1 1  16 ASP C    C  -5.157 -17.984 -25.495 1.00 . A A .  16 ASP C    1 1 
       15 27330 1 1  16 ASP CA   C  -6.163 -18.371 -26.574 1.00 . A A .  16 ASP CA   1 1 
       15 27331 1 1  16 ASP CB   C  -6.212 -19.892 -26.720 1.00 . A A .  16 ASP CB   1 1 
       15 27332 1 1  16 ASP CG   C  -5.172 -20.415 -27.691 1.00 . A A .  16 ASP CG   1 1 
       15 27333 1 1  16 ASP H    H  -5.027 -18.055 -28.331 1.00 . A A .  16 ASP H    1 1 
       15 27334 1 1  16 ASP HA   H  -7.139 -18.015 -26.281 1.00 . A A .  16 ASP HA   1 1 
       15 27335 1 1  16 ASP HB2  H  -6.036 -20.347 -25.755 1.00 . A A .  16 ASP HB2  1 1 
       15 27336 1 1  16 ASP HB3  H  -7.189 -20.181 -27.077 1.00 . A A .  16 ASP HB3  1 1 
       15 27337 1 1  16 ASP N    N  -5.823 -17.749 -27.849 1.00 . A A .  16 ASP N    1 1 
       15 27338 1 1  16 ASP O    O  -5.505 -17.858 -24.321 1.00 . A A .  16 ASP O    1 1 
       15 27339 1 1  16 ASP OD1  O  -3.965 -20.263 -27.407 1.00 . A A .  16 ASP OD1  1 1 
       15 27340 1 1  16 ASP OD2  O  -5.564 -20.976 -28.735 1.00 . A A .  16 ASP OD2  1 1 
       15 27341 1 1  17 THR C    C  -3.247 -16.212 -24.136 1.00 . A A .  17 THR C    1 1 
       15 27342 1 1  17 THR CA   C  -2.846 -17.423 -24.970 1.00 . A A .  17 THR CA   1 1 
       15 27343 1 1  17 THR CB   C  -1.531 -17.112 -25.709 1.00 . A A .  17 THR CB   1 1 
       15 27344 1 1  17 THR CG2  C  -0.346 -17.188 -24.759 1.00 . A A .  17 THR CG2  1 1 
       15 27345 1 1  17 THR H    H  -3.688 -17.908 -26.850 1.00 . A A .  17 THR H    1 1 
       15 27346 1 1  17 THR HA   H  -2.674 -18.261 -24.310 1.00 . A A .  17 THR HA   1 1 
       15 27347 1 1  17 THR HB   H  -1.590 -16.109 -26.108 1.00 . A A .  17 THR HB   1 1 
       15 27348 1 1  17 THR HG1  H  -1.460 -18.931 -26.465 1.00 . A A .  17 THR HG1  1 1 
       15 27349 1 1  17 THR HG21 H  -0.305 -16.291 -24.160 1.00 . A A .  17 THR HG21 1 1 
       15 27350 1 1  17 THR HG22 H   0.567 -17.283 -25.329 1.00 . A A .  17 THR HG22 1 1 
       15 27351 1 1  17 THR HG23 H  -0.457 -18.046 -24.113 1.00 . A A .  17 THR HG23 1 1 
       15 27352 1 1  17 THR N    N  -3.904 -17.794 -25.901 1.00 . A A .  17 THR N    1 1 
       15 27353 1 1  17 THR O    O  -2.812 -16.060 -22.995 1.00 . A A .  17 THR O    1 1 
       15 27354 1 1  17 THR OG1  O  -1.346 -18.035 -26.788 1.00 . A A .  17 THR OG1  1 1 
       15 27355 1 1  18 MET C    C  -5.193 -14.511 -22.691 1.00 . A A .  18 MET C    1 1 
       15 27356 1 1  18 MET CA   C  -4.541 -14.153 -24.022 1.00 . A A .  18 MET CA   1 1 
       15 27357 1 1  18 MET CB   C  -5.531 -13.382 -24.897 1.00 . A A .  18 MET CB   1 1 
       15 27358 1 1  18 MET CE   C  -4.984  -9.851 -24.780 1.00 . A A .  18 MET CE   1 1 
       15 27359 1 1  18 MET CG   C  -4.864 -12.404 -25.852 1.00 . A A .  18 MET CG   1 1 
       15 27360 1 1  18 MET H    H  -4.392 -15.526 -25.626 1.00 . A A .  18 MET H    1 1 
       15 27361 1 1  18 MET HA   H  -3.680 -13.529 -23.832 1.00 . A A .  18 MET HA   1 1 
       15 27362 1 1  18 MET HB2  H  -6.102 -14.088 -25.481 1.00 . A A .  18 MET HB2  1 1 
       15 27363 1 1  18 MET HB3  H  -6.201 -12.827 -24.260 1.00 . A A .  18 MET HB3  1 1 
       15 27364 1 1  18 MET HE1  H  -5.730  -9.438 -24.118 1.00 . A A .  18 MET HE1  1 1 
       15 27365 1 1  18 MET HE2  H  -4.295 -10.458 -24.211 1.00 . A A .  18 MET HE2  1 1 
       15 27366 1 1  18 MET HE3  H  -4.445  -9.049 -25.261 1.00 . A A .  18 MET HE3  1 1 
       15 27367 1 1  18 MET HG2  H  -3.876 -12.177 -25.481 1.00 . A A .  18 MET HG2  1 1 
       15 27368 1 1  18 MET HG3  H  -4.784 -12.870 -26.823 1.00 . A A .  18 MET HG3  1 1 
       15 27369 1 1  18 MET N    N  -4.079 -15.351 -24.714 1.00 . A A .  18 MET N    1 1 
       15 27370 1 1  18 MET O    O  -4.930 -13.877 -21.669 1.00 . A A .  18 MET O    1 1 
       15 27371 1 1  18 MET SD   S  -5.785 -10.864 -26.022 1.00 . A A .  18 MET SD   1 1 
       15 27372 1 1  19 LYS C    C  -5.747 -16.221 -20.370 1.00 . A A .  19 LYS C    1 1 
       15 27373 1 1  19 LYS CA   C  -6.736 -15.973 -21.504 1.00 . A A .  19 LYS CA   1 1 
       15 27374 1 1  19 LYS CB   C  -7.533 -17.250 -21.788 1.00 . A A .  19 LYS CB   1 1 
       15 27375 1 1  19 LYS CD   C  -9.584 -18.523 -21.098 1.00 . A A .  19 LYS CD   1 1 
       15 27376 1 1  19 LYS CE   C -10.194 -19.326 -19.959 1.00 . A A .  19 LYS CE   1 1 
       15 27377 1 1  19 LYS CG   C  -8.401 -17.695 -20.626 1.00 . A A .  19 LYS CG   1 1 
       15 27378 1 1  19 LYS H    H  -6.215 -15.996 -23.556 1.00 . A A .  19 LYS H    1 1 
       15 27379 1 1  19 LYS HA   H  -7.419 -15.192 -21.207 1.00 . A A .  19 LYS HA   1 1 
       15 27380 1 1  19 LYS HB2  H  -8.170 -17.080 -22.643 1.00 . A A .  19 LYS HB2  1 1 
       15 27381 1 1  19 LYS HB3  H  -6.840 -18.046 -22.019 1.00 . A A .  19 LYS HB3  1 1 
       15 27382 1 1  19 LYS HD2  H -10.337 -17.863 -21.502 1.00 . A A .  19 LYS HD2  1 1 
       15 27383 1 1  19 LYS HD3  H  -9.250 -19.205 -21.868 1.00 . A A .  19 LYS HD3  1 1 
       15 27384 1 1  19 LYS HE2  H -10.955 -19.977 -20.362 1.00 . A A .  19 LYS HE2  1 1 
       15 27385 1 1  19 LYS HE3  H  -9.418 -19.920 -19.499 1.00 . A A .  19 LYS HE3  1 1 
       15 27386 1 1  19 LYS HG2  H  -7.806 -18.291 -19.950 1.00 . A A .  19 LYS HG2  1 1 
       15 27387 1 1  19 LYS HG3  H  -8.770 -16.821 -20.108 1.00 . A A .  19 LYS HG3  1 1 
       15 27388 1 1  19 LYS HZ1  H -10.190 -18.392 -18.089 1.00 . A A .  19 LYS HZ1  1 1 
       15 27389 1 1  19 LYS HZ2  H -11.733 -18.821 -18.639 1.00 . A A .  19 LYS HZ2  1 1 
       15 27390 1 1  19 LYS HZ3  H -10.937 -17.485 -19.307 1.00 . A A .  19 LYS HZ3  1 1 
       15 27391 1 1  19 LYS N    N  -6.046 -15.530 -22.710 1.00 . A A .  19 LYS N    1 1 
       15 27392 1 1  19 LYS NZ   N -10.806 -18.445 -18.926 1.00 . A A .  19 LYS NZ   1 1 
       15 27393 1 1  19 LYS O    O  -5.921 -15.720 -19.260 1.00 . A A .  19 LYS O    1 1 
       15 27394 1 1  20 LYS C    C  -2.967 -16.041 -19.206 1.00 . A A .  20 LYS C    1 1 
       15 27395 1 1  20 LYS CA   C  -3.686 -17.306 -19.664 1.00 . A A .  20 LYS CA   1 1 
       15 27396 1 1  20 LYS CB   C  -2.673 -18.302 -20.236 1.00 . A A .  20 LYS CB   1 1 
       15 27397 1 1  20 LYS CD   C  -4.259 -20.234 -19.983 1.00 . A A .  20 LYS CD   1 1 
       15 27398 1 1  20 LYS CE   C  -4.341 -21.713 -20.326 1.00 . A A .  20 LYS CE   1 1 
       15 27399 1 1  20 LYS CG   C  -3.316 -19.497 -20.920 1.00 . A A .  20 LYS CG   1 1 
       15 27400 1 1  20 LYS H    H  -4.621 -17.365 -21.562 1.00 . A A .  20 LYS H    1 1 
       15 27401 1 1  20 LYS HA   H  -4.177 -17.754 -18.814 1.00 . A A .  20 LYS HA   1 1 
       15 27402 1 1  20 LYS HB2  H  -2.053 -17.791 -20.958 1.00 . A A .  20 LYS HB2  1 1 
       15 27403 1 1  20 LYS HB3  H  -2.050 -18.665 -19.432 1.00 . A A .  20 LYS HB3  1 1 
       15 27404 1 1  20 LYS HD2  H  -3.901 -20.130 -18.969 1.00 . A A .  20 LYS HD2  1 1 
       15 27405 1 1  20 LYS HD3  H  -5.245 -19.799 -20.064 1.00 . A A .  20 LYS HD3  1 1 
       15 27406 1 1  20 LYS HE2  H  -4.320 -21.822 -21.399 1.00 . A A .  20 LYS HE2  1 1 
       15 27407 1 1  20 LYS HE3  H  -3.487 -22.217 -19.896 1.00 . A A .  20 LYS HE3  1 1 
       15 27408 1 1  20 LYS HG2  H  -3.873 -19.153 -21.778 1.00 . A A .  20 LYS HG2  1 1 
       15 27409 1 1  20 LYS HG3  H  -2.539 -20.176 -21.241 1.00 . A A .  20 LYS HG3  1 1 
       15 27410 1 1  20 LYS HZ1  H  -6.307 -21.605 -19.628 1.00 . A A .  20 LYS HZ1  1 1 
       15 27411 1 1  20 LYS HZ2  H  -5.390 -22.830 -18.907 1.00 . A A .  20 LYS HZ2  1 1 
       15 27412 1 1  20 LYS HZ3  H  -5.962 -23.022 -20.487 1.00 . A A .  20 LYS HZ3  1 1 
       15 27413 1 1  20 LYS N    N  -4.705 -16.994 -20.658 1.00 . A A .  20 LYS N    1 1 
       15 27414 1 1  20 LYS NZ   N  -5.587 -22.336 -19.800 1.00 . A A .  20 LYS NZ   1 1 
       15 27415 1 1  20 LYS O    O  -2.760 -15.832 -18.011 1.00 . A A .  20 LYS O    1 1 
       15 27416 1 1  21 ALA C    C  -2.725 -13.084 -18.919 1.00 . A A .  21 ALA C    1 1 
       15 27417 1 1  21 ALA CA   C  -1.899 -13.954 -19.859 1.00 . A A .  21 ALA CA   1 1 
       15 27418 1 1  21 ALA CB   C  -1.584 -13.197 -21.141 1.00 . A A .  21 ALA CB   1 1 
       15 27419 1 1  21 ALA H    H  -2.785 -15.423 -21.099 1.00 . A A .  21 ALA H    1 1 
       15 27420 1 1  21 ALA HA   H  -0.965 -14.200 -19.377 1.00 . A A .  21 ALA HA   1 1 
       15 27421 1 1  21 ALA HB1  H  -1.363 -13.901 -21.929 1.00 . A A .  21 ALA HB1  1 1 
       15 27422 1 1  21 ALA HB2  H  -2.437 -12.597 -21.422 1.00 . A A .  21 ALA HB2  1 1 
       15 27423 1 1  21 ALA HB3  H  -0.730 -12.557 -20.980 1.00 . A A .  21 ALA HB3  1 1 
       15 27424 1 1  21 ALA N    N  -2.591 -15.200 -20.164 1.00 . A A .  21 ALA N    1 1 
       15 27425 1 1  21 ALA O    O  -2.214 -12.568 -17.924 1.00 . A A .  21 ALA O    1 1 
       15 27426 1 1  22 ARG C    C  -5.026 -12.690 -17.015 1.00 . A A .  22 ARG C    1 1 
       15 27427 1 1  22 ARG CA   C  -4.902 -12.114 -18.423 1.00 . A A .  22 ARG CA   1 1 
       15 27428 1 1  22 ARG CB   C  -6.284 -12.030 -19.074 1.00 . A A .  22 ARG CB   1 1 
       15 27429 1 1  22 ARG CD   C  -7.449 -11.686 -21.274 1.00 . A A .  22 ARG CD   1 1 
       15 27430 1 1  22 ARG CG   C  -6.295 -11.257 -20.382 1.00 . A A .  22 ARG CG   1 1 
       15 27431 1 1  22 ARG CZ   C  -9.907 -11.612 -21.277 1.00 . A A .  22 ARG CZ   1 1 
       15 27432 1 1  22 ARG H    H  -4.356 -13.360 -20.044 1.00 . A A .  22 ARG H    1 1 
       15 27433 1 1  22 ARG HA   H  -4.484 -11.121 -18.357 1.00 . A A .  22 ARG HA   1 1 
       15 27434 1 1  22 ARG HB2  H  -6.637 -13.032 -19.271 1.00 . A A .  22 ARG HB2  1 1 
       15 27435 1 1  22 ARG HB3  H  -6.963 -11.546 -18.389 1.00 . A A .  22 ARG HB3  1 1 
       15 27436 1 1  22 ARG HD2  H  -7.335 -11.215 -22.239 1.00 . A A .  22 ARG HD2  1 1 
       15 27437 1 1  22 ARG HD3  H  -7.418 -12.758 -21.390 1.00 . A A .  22 ARG HD3  1 1 
       15 27438 1 1  22 ARG HE   H  -8.744 -10.800 -19.874 1.00 . A A .  22 ARG HE   1 1 
       15 27439 1 1  22 ARG HG2  H  -6.393 -10.203 -20.166 1.00 . A A .  22 ARG HG2  1 1 
       15 27440 1 1  22 ARG HG3  H  -5.364 -11.433 -20.902 1.00 . A A .  22 ARG HG3  1 1 
       15 27441 1 1  22 ARG HH11 H  -9.084 -12.585 -22.844 1.00 . A A .  22 ARG HH11 1 1 
       15 27442 1 1  22 ARG HH12 H -10.815 -12.526 -22.834 1.00 . A A .  22 ARG HH12 1 1 
       15 27443 1 1  22 ARG HH21 H -11.024 -10.715 -19.850 1.00 . A A .  22 ARG HH21 1 1 
       15 27444 1 1  22 ARG HH22 H -11.918 -11.462 -21.131 1.00 . A A .  22 ARG HH22 1 1 
       15 27445 1 1  22 ARG N    N  -4.006 -12.924 -19.239 1.00 . A A .  22 ARG N    1 1 
       15 27446 1 1  22 ARG NE   N  -8.744 -11.307 -20.713 1.00 . A A .  22 ARG NE   1 1 
       15 27447 1 1  22 ARG NH1  N  -9.937 -12.297 -22.412 1.00 . A A .  22 ARG NH1  1 1 
       15 27448 1 1  22 ARG NH2  N -11.043 -11.232 -20.706 1.00 . A A .  22 ARG NH2  1 1 
       15 27449 1 1  22 ARG O    O  -4.892 -11.970 -16.026 1.00 . A A .  22 ARG O    1 1 
       15 27450 1 1  23 ILE C    C  -4.165 -14.499 -14.803 1.00 . A A .  23 ILE C    1 1 
       15 27451 1 1  23 ILE CA   C  -5.423 -14.664 -15.649 1.00 . A A .  23 ILE CA   1 1 
       15 27452 1 1  23 ILE CB   C  -5.715 -16.165 -15.827 1.00 . A A .  23 ILE CB   1 1 
       15 27453 1 1  23 ILE CD1  C  -7.043 -17.652 -17.411 1.00 . A A .  23 ILE CD1  1 1 
       15 27454 1 1  23 ILE CG1  C  -7.010 -16.363 -16.618 1.00 . A A .  23 ILE CG1  1 1 
       15 27455 1 1  23 ILE CG2  C  -5.805 -16.852 -14.473 1.00 . A A .  23 ILE CG2  1 1 
       15 27456 1 1  23 ILE H    H  -5.378 -14.512 -17.759 1.00 . A A .  23 ILE H    1 1 
       15 27457 1 1  23 ILE HA   H  -6.255 -14.213 -15.128 1.00 . A A .  23 ILE HA   1 1 
       15 27458 1 1  23 ILE HB   H  -4.896 -16.606 -16.375 1.00 . A A .  23 ILE HB   1 1 
       15 27459 1 1  23 ILE HD11 H  -6.175 -17.700 -18.053 1.00 . A A .  23 ILE HD11 1 1 
       15 27460 1 1  23 ILE HD12 H  -7.035 -18.492 -16.733 1.00 . A A .  23 ILE HD12 1 1 
       15 27461 1 1  23 ILE HD13 H  -7.939 -17.682 -18.013 1.00 . A A .  23 ILE HD13 1 1 
       15 27462 1 1  23 ILE HG12 H  -7.845 -16.374 -15.934 1.00 . A A .  23 ILE HG12 1 1 
       15 27463 1 1  23 ILE HG13 H  -7.130 -15.543 -17.311 1.00 . A A .  23 ILE HG13 1 1 
       15 27464 1 1  23 ILE HG21 H  -6.280 -16.190 -13.764 1.00 . A A .  23 ILE HG21 1 1 
       15 27465 1 1  23 ILE HG22 H  -6.387 -17.756 -14.566 1.00 . A A .  23 ILE HG22 1 1 
       15 27466 1 1  23 ILE HG23 H  -4.812 -17.096 -14.127 1.00 . A A .  23 ILE HG23 1 1 
       15 27467 1 1  23 ILE N    N  -5.282 -13.991 -16.934 1.00 . A A .  23 ILE N    1 1 
       15 27468 1 1  23 ILE O    O  -4.241 -14.362 -13.582 1.00 . A A .  23 ILE O    1 1 
       15 27469 1 1  24 TRP C    C  -1.590 -12.959 -14.192 1.00 . A A .  24 TRP C    1 1 
       15 27470 1 1  24 TRP CA   C  -1.736 -14.364 -14.766 1.00 . A A .  24 TRP CA   1 1 
       15 27471 1 1  24 TRP CB   C  -0.576 -14.662 -15.719 1.00 . A A .  24 TRP CB   1 1 
       15 27472 1 1  24 TRP CD1  C   0.916 -16.635 -15.050 1.00 . A A .  24 TRP CD1  1 1 
       15 27473 1 1  24 TRP CD2  C   1.603 -14.652 -14.264 1.00 . A A .  24 TRP CD2  1 1 
       15 27474 1 1  24 TRP CE2  C   2.502 -15.645 -13.828 1.00 . A A .  24 TRP CE2  1 1 
       15 27475 1 1  24 TRP CE3  C   1.832 -13.325 -13.893 1.00 . A A .  24 TRP CE3  1 1 
       15 27476 1 1  24 TRP CG   C   0.596 -15.307 -15.044 1.00 . A A .  24 TRP CG   1 1 
       15 27477 1 1  24 TRP CH2  C   3.812 -14.041 -12.691 1.00 . A A .  24 TRP CH2  1 1 
       15 27478 1 1  24 TRP CZ2  C   3.610 -15.349 -13.040 1.00 . A A .  24 TRP CZ2  1 1 
       15 27479 1 1  24 TRP CZ3  C   2.934 -13.033 -13.111 1.00 . A A .  24 TRP CZ3  1 1 
       15 27480 1 1  24 TRP H    H  -3.015 -14.626 -16.433 1.00 . A A .  24 TRP H    1 1 
       15 27481 1 1  24 TRP HA   H  -1.715 -15.076 -13.955 1.00 . A A .  24 TRP HA   1 1 
       15 27482 1 1  24 TRP HB2  H  -0.921 -15.325 -16.498 1.00 . A A .  24 TRP HB2  1 1 
       15 27483 1 1  24 TRP HB3  H  -0.239 -13.736 -16.163 1.00 . A A .  24 TRP HB3  1 1 
       15 27484 1 1  24 TRP HD1  H   0.343 -17.396 -15.556 1.00 . A A .  24 TRP HD1  1 1 
       15 27485 1 1  24 TRP HE1  H   2.492 -17.713 -14.177 1.00 . A A .  24 TRP HE1  1 1 
       15 27486 1 1  24 TRP HE3  H   1.167 -12.534 -14.207 1.00 . A A .  24 TRP HE3  1 1 
       15 27487 1 1  24 TRP HH2  H   4.658 -13.768 -12.081 1.00 . A A .  24 TRP HH2  1 1 
       15 27488 1 1  24 TRP HZ2  H   4.297 -16.115 -12.710 1.00 . A A .  24 TRP HZ2  1 1 
       15 27489 1 1  24 TRP HZ3  H   3.127 -12.013 -12.813 1.00 . A A .  24 TRP HZ3  1 1 
       15 27490 1 1  24 TRP N    N  -3.011 -14.513 -15.459 1.00 . A A .  24 TRP N    1 1 
       15 27491 1 1  24 TRP NE1  N   2.061 -16.845 -14.320 1.00 . A A .  24 TRP NE1  1 1 
       15 27492 1 1  24 TRP O    O  -1.365 -12.789 -12.992 1.00 . A A .  24 TRP O    1 1 
       15 27493 1 1  25 LEU C    C  -2.656 -10.223 -13.583 1.00 . A A .  25 LEU C    1 1 
       15 27494 1 1  25 LEU CA   C  -1.601 -10.565 -14.629 1.00 . A A .  25 LEU CA   1 1 
       15 27495 1 1  25 LEU CB   C  -1.739  -9.632 -15.833 1.00 . A A .  25 LEU CB   1 1 
       15 27496 1 1  25 LEU CD1  C   0.526  -8.562 -15.731 1.00 . A A .  25 LEU CD1  1 1 
       15 27497 1 1  25 LEU CD2  C   0.180 -10.625 -17.103 1.00 . A A .  25 LEU CD2  1 1 
       15 27498 1 1  25 LEU CG   C  -0.452  -9.334 -16.604 1.00 . A A .  25 LEU CG   1 1 
       15 27499 1 1  25 LEU H    H  -1.897 -12.154 -15.995 1.00 . A A .  25 LEU H    1 1 
       15 27500 1 1  25 LEU HA   H  -0.622 -10.433 -14.192 1.00 . A A .  25 LEU HA   1 1 
       15 27501 1 1  25 LEU HB2  H  -2.439 -10.080 -16.521 1.00 . A A .  25 LEU HB2  1 1 
       15 27502 1 1  25 LEU HB3  H  -2.138  -8.691 -15.478 1.00 . A A .  25 LEU HB3  1 1 
       15 27503 1 1  25 LEU HD11 H   0.068  -7.640 -15.407 1.00 . A A .  25 LEU HD11 1 1 
       15 27504 1 1  25 LEU HD12 H   1.418  -8.341 -16.300 1.00 . A A .  25 LEU HD12 1 1 
       15 27505 1 1  25 LEU HD13 H   0.788  -9.159 -14.870 1.00 . A A .  25 LEU HD13 1 1 
       15 27506 1 1  25 LEU HD21 H   1.143 -10.408 -17.542 1.00 . A A .  25 LEU HD21 1 1 
       15 27507 1 1  25 LEU HD22 H  -0.462 -11.076 -17.845 1.00 . A A .  25 LEU HD22 1 1 
       15 27508 1 1  25 LEU HD23 H   0.308 -11.307 -16.275 1.00 . A A .  25 LEU HD23 1 1 
       15 27509 1 1  25 LEU HG   H  -0.688  -8.721 -17.463 1.00 . A A .  25 LEU HG   1 1 
       15 27510 1 1  25 LEU N    N  -1.718 -11.956 -15.053 1.00 . A A .  25 LEU N    1 1 
       15 27511 1 1  25 LEU O    O  -2.364  -9.562 -12.586 1.00 . A A .  25 LEU O    1 1 
       15 27512 1 1  26 GLU C    C  -4.739 -11.113 -11.553 1.00 . A A .  26 GLU C    1 1 
       15 27513 1 1  26 GLU CA   C  -4.982 -10.422 -12.891 1.00 . A A .  26 GLU CA   1 1 
       15 27514 1 1  26 GLU CB   C  -6.306 -10.901 -13.492 1.00 . A A .  26 GLU CB   1 1 
       15 27515 1 1  26 GLU CD   C  -7.964 -10.637 -15.378 1.00 . A A .  26 GLU CD   1 1 
       15 27516 1 1  26 GLU CG   C  -6.836  -9.997 -14.592 1.00 . A A .  26 GLU CG   1 1 
       15 27517 1 1  26 GLU H    H  -4.054 -11.201 -14.627 1.00 . A A .  26 GLU H    1 1 
       15 27518 1 1  26 GLU HA   H  -5.035  -9.357 -12.728 1.00 . A A .  26 GLU HA   1 1 
       15 27519 1 1  26 GLU HB2  H  -6.164 -11.890 -13.903 1.00 . A A .  26 GLU HB2  1 1 
       15 27520 1 1  26 GLU HB3  H  -7.046 -10.949 -12.707 1.00 . A A .  26 GLU HB3  1 1 
       15 27521 1 1  26 GLU HG2  H  -7.199  -9.084 -14.147 1.00 . A A .  26 GLU HG2  1 1 
       15 27522 1 1  26 GLU HG3  H  -6.028  -9.768 -15.273 1.00 . A A .  26 GLU HG3  1 1 
       15 27523 1 1  26 GLU N    N  -3.883 -10.680 -13.816 1.00 . A A .  26 GLU N    1 1 
       15 27524 1 1  26 GLU O    O  -4.964 -10.530 -10.492 1.00 . A A .  26 GLU O    1 1 
       15 27525 1 1  26 GLU OE1  O  -7.728 -11.690 -16.005 1.00 . A A .  26 GLU OE1  1 1 
       15 27526 1 1  26 GLU OE2  O  -9.084 -10.083 -15.367 1.00 . A A .  26 GLU OE2  1 1 
       15 27527 1 1  27 ASP C    C  -2.936 -12.449  -9.555 1.00 . A A .  27 ASP C    1 1 
       15 27528 1 1  27 ASP CA   C  -4.005 -13.129 -10.404 1.00 . A A .  27 ASP CA   1 1 
       15 27529 1 1  27 ASP CB   C  -3.559 -14.547 -10.769 1.00 . A A .  27 ASP CB   1 1 
       15 27530 1 1  27 ASP CG   C  -3.234 -15.383  -9.547 1.00 . A A .  27 ASP CG   1 1 
       15 27531 1 1  27 ASP H    H  -4.120 -12.769 -12.487 1.00 . A A .  27 ASP H    1 1 
       15 27532 1 1  27 ASP HA   H  -4.919 -13.186  -9.831 1.00 . A A .  27 ASP HA   1 1 
       15 27533 1 1  27 ASP HB2  H  -4.351 -15.036 -11.316 1.00 . A A .  27 ASP HB2  1 1 
       15 27534 1 1  27 ASP HB3  H  -2.678 -14.491 -11.391 1.00 . A A .  27 ASP HB3  1 1 
       15 27535 1 1  27 ASP N    N  -4.280 -12.359 -11.611 1.00 . A A .  27 ASP N    1 1 
       15 27536 1 1  27 ASP O    O  -3.062 -12.361  -8.333 1.00 . A A .  27 ASP O    1 1 
       15 27537 1 1  27 ASP OD1  O  -3.833 -15.134  -8.480 1.00 . A A .  27 ASP OD1  1 1 
       15 27538 1 1  27 ASP OD2  O  -2.380 -16.288  -9.657 1.00 . A A .  27 ASP OD2  1 1 
       15 27539 1 1  28 HIS C    C  -1.269  -9.991  -8.890 1.00 . A A .  28 HIS C    1 1 
       15 27540 1 1  28 HIS CA   C  -0.791 -11.298  -9.516 1.00 . A A .  28 HIS CA   1 1 
       15 27541 1 1  28 HIS CB   C   0.362 -11.022 -10.481 1.00 . A A .  28 HIS CB   1 1 
       15 27542 1 1  28 HIS CD2  C   2.651 -12.028  -9.789 1.00 . A A .  28 HIS CD2  1 1 
       15 27543 1 1  28 HIS CE1  C   3.422 -10.317  -8.655 1.00 . A A .  28 HIS CE1  1 1 
       15 27544 1 1  28 HIS CG   C   1.710 -11.055  -9.828 1.00 . A A .  28 HIS CG   1 1 
       15 27545 1 1  28 HIS H    H  -1.841 -12.071 -11.184 1.00 . A A .  28 HIS H    1 1 
       15 27546 1 1  28 HIS HA   H  -0.445 -11.953  -8.731 1.00 . A A .  28 HIS HA   1 1 
       15 27547 1 1  28 HIS HB2  H   0.354 -11.768 -11.263 1.00 . A A .  28 HIS HB2  1 1 
       15 27548 1 1  28 HIS HB3  H   0.229 -10.044 -10.921 1.00 . A A .  28 HIS HB3  1 1 
       15 27549 1 1  28 HIS HD1  H   1.776  -9.140  -8.953 1.00 . A A .  28 HIS HD1  1 1 
       15 27550 1 1  28 HIS HD2  H   2.585 -13.003 -10.250 1.00 . A A .  28 HIS HD2  1 1 
       15 27551 1 1  28 HIS HE1  H   4.063  -9.684  -8.059 1.00 . A A .  28 HIS HE1  1 1 
       15 27552 1 1  28 HIS N    N  -1.884 -11.970 -10.210 1.00 . A A .  28 HIS N    1 1 
       15 27553 1 1  28 HIS ND1  N   2.223  -9.998  -9.108 1.00 . A A .  28 HIS ND1  1 1 
       15 27554 1 1  28 HIS NE2  N   3.705 -11.544  -9.054 1.00 . A A .  28 HIS NE2  1 1 
       15 27555 1 1  28 HIS O    O  -0.608  -9.432  -8.015 1.00 . A A .  28 HIS O    1 1 
       15 27556 1 1  29 GLY C    C  -2.438  -7.050  -9.541 1.00 . A A .  29 GLY C    1 1 
       15 27557 1 1  29 GLY CA   C  -2.968  -8.272  -8.818 1.00 . A A .  29 GLY CA   1 1 
       15 27558 1 1  29 GLY H    H  -2.906  -9.997 -10.043 1.00 . A A .  29 GLY H    1 1 
       15 27559 1 1  29 GLY HA2  H  -4.043  -8.295  -8.913 1.00 . A A .  29 GLY HA2  1 1 
       15 27560 1 1  29 GLY HA3  H  -2.710  -8.195  -7.771 1.00 . A A .  29 GLY HA3  1 1 
       15 27561 1 1  29 GLY N    N  -2.422  -9.509  -9.344 1.00 . A A .  29 GLY N    1 1 
       15 27562 1 1  29 GLY O    O  -2.256  -5.992  -8.938 1.00 . A A .  29 GLY O    1 1 
       15 27563 1 1  30 ILE C    C  -2.749  -5.549 -12.579 1.00 . A A .  30 ILE C    1 1 
       15 27564 1 1  30 ILE CA   C  -1.674  -6.094 -11.645 1.00 . A A .  30 ILE CA   1 1 
       15 27565 1 1  30 ILE CB   C  -0.455  -6.529 -12.480 1.00 . A A .  30 ILE CB   1 1 
       15 27566 1 1  30 ILE CD1  C   1.760  -7.776 -12.358 1.00 . A A .  30 ILE CD1  1 1 
       15 27567 1 1  30 ILE CG1  C   0.576  -7.230 -11.593 1.00 . A A .  30 ILE CG1  1 1 
       15 27568 1 1  30 ILE CG2  C   0.166  -5.327 -13.176 1.00 . A A .  30 ILE CG2  1 1 
       15 27569 1 1  30 ILE H    H  -2.352  -8.062 -11.263 1.00 . A A .  30 ILE H    1 1 
       15 27570 1 1  30 ILE HA   H  -1.362  -5.307 -10.973 1.00 . A A .  30 ILE HA   1 1 
       15 27571 1 1  30 ILE HB   H  -0.794  -7.218 -13.239 1.00 . A A .  30 ILE HB   1 1 
       15 27572 1 1  30 ILE HD11 H   2.656  -7.249 -12.060 1.00 . A A .  30 ILE HD11 1 1 
       15 27573 1 1  30 ILE HD12 H   1.875  -8.828 -12.142 1.00 . A A .  30 ILE HD12 1 1 
       15 27574 1 1  30 ILE HD13 H   1.599  -7.641 -13.417 1.00 . A A .  30 ILE HD13 1 1 
       15 27575 1 1  30 ILE HG12 H   0.948  -6.529 -10.863 1.00 . A A .  30 ILE HG12 1 1 
       15 27576 1 1  30 ILE HG13 H   0.099  -8.055 -11.084 1.00 . A A .  30 ILE HG13 1 1 
       15 27577 1 1  30 ILE HG21 H   0.427  -4.581 -12.440 1.00 . A A .  30 ILE HG21 1 1 
       15 27578 1 1  30 ILE HG22 H   1.055  -5.637 -13.703 1.00 . A A .  30 ILE HG22 1 1 
       15 27579 1 1  30 ILE HG23 H  -0.542  -4.910 -13.876 1.00 . A A .  30 ILE HG23 1 1 
       15 27580 1 1  30 ILE N    N  -2.187  -7.195 -10.838 1.00 . A A .  30 ILE N    1 1 
       15 27581 1 1  30 ILE O    O  -3.554  -6.305 -13.123 1.00 . A A .  30 ILE O    1 1 
       15 27582 1 1  31 ASP C    C  -3.189  -3.465 -15.054 1.00 . A A .  31 ASP C    1 1 
       15 27583 1 1  31 ASP CA   C  -3.728  -3.586 -13.632 1.00 . A A .  31 ASP CA   1 1 
       15 27584 1 1  31 ASP CB   C  -4.089  -2.202 -13.091 1.00 . A A .  31 ASP CB   1 1 
       15 27585 1 1  31 ASP CG   C  -5.139  -2.264 -11.999 1.00 . A A .  31 ASP CG   1 1 
       15 27586 1 1  31 ASP H    H  -2.086  -3.684 -12.300 1.00 . A A .  31 ASP H    1 1 
       15 27587 1 1  31 ASP HA   H  -4.617  -4.199 -13.649 1.00 . A A .  31 ASP HA   1 1 
       15 27588 1 1  31 ASP HB2  H  -3.201  -1.739 -12.685 1.00 . A A .  31 ASP HB2  1 1 
       15 27589 1 1  31 ASP HB3  H  -4.470  -1.595 -13.899 1.00 . A A .  31 ASP HB3  1 1 
       15 27590 1 1  31 ASP N    N  -2.754  -4.233 -12.762 1.00 . A A .  31 ASP N    1 1 
       15 27591 1 1  31 ASP O    O  -2.295  -2.663 -15.324 1.00 . A A .  31 ASP O    1 1 
       15 27592 1 1  31 ASP OD1  O  -5.985  -3.181 -12.040 1.00 . A A .  31 ASP OD1  1 1 
       15 27593 1 1  31 ASP OD2  O  -5.114  -1.394 -11.104 1.00 . A A .  31 ASP OD2  1 1 
       15 27594 1 1  32 TYR C    C  -4.458  -3.846 -18.272 1.00 . A A .  32 TYR C    1 1 
       15 27595 1 1  32 TYR CA   C  -3.311  -4.253 -17.354 1.00 . A A .  32 TYR CA   1 1 
       15 27596 1 1  32 TYR CB   C  -2.781  -5.630 -17.761 1.00 . A A .  32 TYR CB   1 1 
       15 27597 1 1  32 TYR CD1  C  -0.601  -5.242 -16.547 1.00 . A A .  32 TYR CD1  1 1 
       15 27598 1 1  32 TYR CD2  C  -0.537  -6.398 -18.630 1.00 . A A .  32 TYR CD2  1 1 
       15 27599 1 1  32 TYR CE1  C   0.771  -5.358 -16.435 1.00 . A A .  32 TYR CE1  1 1 
       15 27600 1 1  32 TYR CE2  C   0.834  -6.519 -18.526 1.00 . A A .  32 TYR CE2  1 1 
       15 27601 1 1  32 TYR CG   C  -1.279  -5.759 -17.643 1.00 . A A .  32 TYR CG   1 1 
       15 27602 1 1  32 TYR CZ   C   1.484  -5.998 -17.427 1.00 . A A .  32 TYR CZ   1 1 
       15 27603 1 1  32 TYR H    H  -4.447  -4.886 -15.685 1.00 . A A .  32 TYR H    1 1 
       15 27604 1 1  32 TYR HA   H  -2.514  -3.529 -17.449 1.00 . A A .  32 TYR HA   1 1 
       15 27605 1 1  32 TYR HB2  H  -3.228  -6.381 -17.130 1.00 . A A .  32 TYR HB2  1 1 
       15 27606 1 1  32 TYR HB3  H  -3.051  -5.822 -18.789 1.00 . A A .  32 TYR HB3  1 1 
       15 27607 1 1  32 TYR HD1  H  -1.163  -4.741 -15.770 1.00 . A A .  32 TYR HD1  1 1 
       15 27608 1 1  32 TYR HD2  H  -1.050  -6.805 -19.490 1.00 . A A .  32 TYR HD2  1 1 
       15 27609 1 1  32 TYR HE1  H   1.280  -4.949 -15.574 1.00 . A A .  32 TYR HE1  1 1 
       15 27610 1 1  32 TYR HE2  H   1.393  -7.020 -19.304 1.00 . A A .  32 TYR HE2  1 1 
       15 27611 1 1  32 TYR HH   H   3.124  -5.879 -16.431 1.00 . A A .  32 TYR HH   1 1 
       15 27612 1 1  32 TYR N    N  -3.739  -4.268 -15.960 1.00 . A A .  32 TYR N    1 1 
       15 27613 1 1  32 TYR O    O  -5.560  -4.390 -18.189 1.00 . A A .  32 TYR O    1 1 
       15 27614 1 1  32 TYR OH   O   2.851  -6.115 -17.321 1.00 . A A .  32 TYR OH   1 1 
       15 27615 1 1  33 THR C    C  -5.248  -3.267 -21.339 1.00 . A A .  33 THR C    1 1 
       15 27616 1 1  33 THR CA   C  -5.202  -2.402 -20.085 1.00 . A A .  33 THR CA   1 1 
       15 27617 1 1  33 THR CB   C  -4.937  -0.940 -20.493 1.00 . A A .  33 THR CB   1 1 
       15 27618 1 1  33 THR CG2  C  -6.222  -0.264 -20.948 1.00 . A A .  33 THR CG2  1 1 
       15 27619 1 1  33 THR H    H  -3.296  -2.490 -19.169 1.00 . A A .  33 THR H    1 1 
       15 27620 1 1  33 THR HA   H  -6.162  -2.448 -19.592 1.00 . A A .  33 THR HA   1 1 
       15 27621 1 1  33 THR HB   H  -4.234  -0.932 -21.312 1.00 . A A .  33 THR HB   1 1 
       15 27622 1 1  33 THR HG1  H  -3.693   0.375 -19.710 1.00 . A A .  33 THR HG1  1 1 
       15 27623 1 1  33 THR HG21 H  -6.862  -0.095 -20.096 1.00 . A A .  33 THR HG21 1 1 
       15 27624 1 1  33 THR HG22 H  -6.729  -0.899 -21.660 1.00 . A A .  33 THR HG22 1 1 
       15 27625 1 1  33 THR HG23 H  -5.985   0.680 -21.414 1.00 . A A .  33 THR HG23 1 1 
       15 27626 1 1  33 THR N    N  -4.192  -2.884 -19.150 1.00 . A A .  33 THR N    1 1 
       15 27627 1 1  33 THR O    O  -4.292  -3.306 -22.113 1.00 . A A .  33 THR O    1 1 
       15 27628 1 1  33 THR OG1  O  -4.378  -0.218 -19.390 1.00 . A A .  33 THR OG1  1 1 
       15 27629 1 1  34 PHE C    C  -6.845  -4.003 -23.944 1.00 . A A .  34 PHE C    1 1 
       15 27630 1 1  34 PHE CA   C  -6.537  -4.823 -22.696 1.00 . A A .  34 PHE CA   1 1 
       15 27631 1 1  34 PHE CB   C  -7.658  -5.834 -22.445 1.00 . A A .  34 PHE CB   1 1 
       15 27632 1 1  34 PHE CD1  C  -7.093  -7.124 -24.522 1.00 . A A .  34 PHE CD1  1 1 
       15 27633 1 1  34 PHE CD2  C  -9.392  -6.809 -23.975 1.00 . A A .  34 PHE CD2  1 1 
       15 27634 1 1  34 PHE CE1  C  -7.455  -7.834 -25.651 1.00 . A A .  34 PHE CE1  1 1 
       15 27635 1 1  34 PHE CE2  C  -9.761  -7.518 -25.103 1.00 . A A .  34 PHE CE2  1 1 
       15 27636 1 1  34 PHE CG   C  -8.056  -6.605 -23.672 1.00 . A A .  34 PHE CG   1 1 
       15 27637 1 1  34 PHE CZ   C  -8.791  -8.031 -25.942 1.00 . A A .  34 PHE CZ   1 1 
       15 27638 1 1  34 PHE H    H  -7.093  -3.886 -20.881 1.00 . A A .  34 PHE H    1 1 
       15 27639 1 1  34 PHE HA   H  -5.611  -5.358 -22.849 1.00 . A A .  34 PHE HA   1 1 
       15 27640 1 1  34 PHE HB2  H  -7.334  -6.543 -21.699 1.00 . A A .  34 PHE HB2  1 1 
       15 27641 1 1  34 PHE HB3  H  -8.530  -5.310 -22.084 1.00 . A A .  34 PHE HB3  1 1 
       15 27642 1 1  34 PHE HD1  H  -6.046  -6.971 -24.295 1.00 . A A .  34 PHE HD1  1 1 
       15 27643 1 1  34 PHE HD2  H -10.152  -6.408 -23.320 1.00 . A A .  34 PHE HD2  1 1 
       15 27644 1 1  34 PHE HE1  H  -6.694  -8.233 -26.306 1.00 . A A .  34 PHE HE1  1 1 
       15 27645 1 1  34 PHE HE2  H -10.805  -7.670 -25.327 1.00 . A A .  34 PHE HE2  1 1 
       15 27646 1 1  34 PHE HZ   H  -9.076  -8.585 -26.824 1.00 . A A .  34 PHE HZ   1 1 
       15 27647 1 1  34 PHE N    N  -6.366  -3.959 -21.535 1.00 . A A .  34 PHE N    1 1 
       15 27648 1 1  34 PHE O    O  -7.864  -3.316 -24.013 1.00 . A A .  34 PHE O    1 1 
       15 27649 1 1  35 HIS C    C  -6.074  -4.287 -27.376 1.00 . A A .  35 HIS C    1 1 
       15 27650 1 1  35 HIS CA   C  -6.132  -3.345 -26.178 1.00 . A A .  35 HIS CA   1 1 
       15 27651 1 1  35 HIS CB   C  -5.061  -2.263 -26.313 1.00 . A A .  35 HIS CB   1 1 
       15 27652 1 1  35 HIS CD2  C  -4.839   0.240 -25.668 1.00 . A A .  35 HIS CD2  1 1 
       15 27653 1 1  35 HIS CE1  C  -6.499   0.351 -24.240 1.00 . A A .  35 HIS CE1  1 1 
       15 27654 1 1  35 HIS CG   C  -5.404  -0.990 -25.603 1.00 . A A .  35 HIS CG   1 1 
       15 27655 1 1  35 HIS H    H  -5.163  -4.646 -24.816 1.00 . A A .  35 HIS H    1 1 
       15 27656 1 1  35 HIS HA   H  -7.104  -2.876 -26.152 1.00 . A A .  35 HIS HA   1 1 
       15 27657 1 1  35 HIS HB2  H  -4.132  -2.631 -25.901 1.00 . A A .  35 HIS HB2  1 1 
       15 27658 1 1  35 HIS HB3  H  -4.919  -2.034 -27.359 1.00 . A A .  35 HIS HB3  1 1 
       15 27659 1 1  35 HIS HD1  H  -7.041  -1.612 -24.435 1.00 . A A .  35 HIS HD1  1 1 
       15 27660 1 1  35 HIS HD2  H  -3.997   0.527 -26.281 1.00 . A A .  35 HIS HD2  1 1 
       15 27661 1 1  35 HIS HE1  H  -7.210   0.724 -23.519 1.00 . A A .  35 HIS HE1  1 1 
       15 27662 1 1  35 HIS N    N  -5.956  -4.080 -24.930 1.00 . A A .  35 HIS N    1 1 
       15 27663 1 1  35 HIS ND1  N  -6.439  -0.887 -24.699 1.00 . A A .  35 HIS ND1  1 1 
       15 27664 1 1  35 HIS NE2  N  -5.539   1.055 -24.813 1.00 . A A .  35 HIS NE2  1 1 
       15 27665 1 1  35 HIS O    O  -5.091  -5.003 -27.568 1.00 . A A .  35 HIS O    1 1 
       15 27666 1 1  36 ASP C    C  -6.459  -4.504 -30.531 1.00 . A A .  36 ASP C    1 1 
       15 27667 1 1  36 ASP CA   C  -7.202  -5.136 -29.359 1.00 . A A .  36 ASP CA   1 1 
       15 27668 1 1  36 ASP CB   C  -8.660  -5.395 -29.742 1.00 . A A .  36 ASP CB   1 1 
       15 27669 1 1  36 ASP CG   C  -8.809  -6.560 -30.701 1.00 . A A .  36 ASP CG   1 1 
       15 27670 1 1  36 ASP H    H  -7.886  -3.690 -27.972 1.00 . A A .  36 ASP H    1 1 
       15 27671 1 1  36 ASP HA   H  -6.731  -6.077 -29.116 1.00 . A A .  36 ASP HA   1 1 
       15 27672 1 1  36 ASP HB2  H  -9.227  -5.613 -28.849 1.00 . A A .  36 ASP HB2  1 1 
       15 27673 1 1  36 ASP HB3  H  -9.063  -4.510 -30.213 1.00 . A A .  36 ASP HB3  1 1 
       15 27674 1 1  36 ASP N    N  -7.133  -4.282 -28.178 1.00 . A A .  36 ASP N    1 1 
       15 27675 1 1  36 ASP O    O  -6.518  -3.291 -30.735 1.00 . A A .  36 ASP O    1 1 
       15 27676 1 1  36 ASP OD1  O  -8.738  -6.333 -31.927 1.00 . A A .  36 ASP OD1  1 1 
       15 27677 1 1  36 ASP OD2  O  -8.994  -7.699 -30.225 1.00 . A A .  36 ASP OD2  1 1 
       15 27678 1 1  37 TYR C    C  -5.878  -4.002 -33.362 1.00 . A A .  37 TYR C    1 1 
       15 27679 1 1  37 TYR CA   C  -5.003  -4.854 -32.449 1.00 . A A .  37 TYR CA   1 1 
       15 27680 1 1  37 TYR CB   C  -4.426  -6.035 -33.232 1.00 . A A .  37 TYR CB   1 1 
       15 27681 1 1  37 TYR CD1  C  -6.209  -7.806 -33.483 1.00 . A A .  37 TYR CD1  1 1 
       15 27682 1 1  37 TYR CD2  C  -5.680  -6.464 -35.381 1.00 . A A .  37 TYR CD2  1 1 
       15 27683 1 1  37 TYR CE1  C  -7.152  -8.491 -34.224 1.00 . A A .  37 TYR CE1  1 1 
       15 27684 1 1  37 TYR CE2  C  -6.622  -7.144 -36.130 1.00 . A A .  37 TYR CE2  1 1 
       15 27685 1 1  37 TYR CG   C  -5.458  -6.782 -34.047 1.00 . A A .  37 TYR CG   1 1 
       15 27686 1 1  37 TYR CZ   C  -7.356  -8.157 -35.546 1.00 . A A .  37 TYR CZ   1 1 
       15 27687 1 1  37 TYR H    H  -5.752  -6.289 -31.085 1.00 . A A .  37 TYR H    1 1 
       15 27688 1 1  37 TYR HA   H  -4.188  -4.248 -32.080 1.00 . A A .  37 TYR HA   1 1 
       15 27689 1 1  37 TYR HB2  H  -3.668  -5.673 -33.910 1.00 . A A .  37 TYR HB2  1 1 
       15 27690 1 1  37 TYR HB3  H  -3.979  -6.734 -32.541 1.00 . A A .  37 TYR HB3  1 1 
       15 27691 1 1  37 TYR HD1  H  -6.047  -8.066 -32.447 1.00 . A A .  37 TYR HD1  1 1 
       15 27692 1 1  37 TYR HD2  H  -5.104  -5.671 -35.836 1.00 . A A .  37 TYR HD2  1 1 
       15 27693 1 1  37 TYR HE1  H  -7.726  -9.284 -33.767 1.00 . A A .  37 TYR HE1  1 1 
       15 27694 1 1  37 TYR HE2  H  -6.782  -6.883 -37.165 1.00 . A A .  37 TYR HE2  1 1 
       15 27695 1 1  37 TYR HH   H  -7.866  -9.546 -36.773 1.00 . A A .  37 TYR HH   1 1 
       15 27696 1 1  37 TYR N    N  -5.760  -5.333 -31.298 1.00 . A A .  37 TYR N    1 1 
       15 27697 1 1  37 TYR O    O  -5.403  -3.056 -33.991 1.00 . A A .  37 TYR O    1 1 
       15 27698 1 1  37 TYR OH   O  -8.294  -8.837 -36.289 1.00 . A A .  37 TYR OH   1 1 
       15 27699 1 1  38 LYS C    C  -8.666  -2.404 -33.515 1.00 . A A .  38 LYS C    1 1 
       15 27700 1 1  38 LYS CA   C  -8.106  -3.610 -34.261 1.00 . A A .  38 LYS CA   1 1 
       15 27701 1 1  38 LYS CB   C  -9.249  -4.528 -34.700 1.00 . A A .  38 LYS CB   1 1 
       15 27702 1 1  38 LYS CD   C  -9.567  -3.699 -37.049 1.00 . A A .  38 LYS CD   1 1 
       15 27703 1 1  38 LYS CE   C  -9.650  -4.973 -37.875 1.00 . A A .  38 LYS CE   1 1 
       15 27704 1 1  38 LYS CG   C -10.207  -3.878 -35.683 1.00 . A A .  38 LYS CG   1 1 
       15 27705 1 1  38 LYS H    H  -7.479  -5.108 -32.902 1.00 . A A .  38 LYS H    1 1 
       15 27706 1 1  38 LYS HA   H  -7.577  -3.264 -35.136 1.00 . A A .  38 LYS HA   1 1 
       15 27707 1 1  38 LYS HB2  H  -8.830  -5.408 -35.165 1.00 . A A .  38 LYS HB2  1 1 
       15 27708 1 1  38 LYS HB3  H  -9.810  -4.826 -33.826 1.00 . A A .  38 LYS HB3  1 1 
       15 27709 1 1  38 LYS HD2  H -10.080  -2.908 -37.577 1.00 . A A .  38 LYS HD2  1 1 
       15 27710 1 1  38 LYS HD3  H  -8.528  -3.432 -36.918 1.00 . A A .  38 LYS HD3  1 1 
       15 27711 1 1  38 LYS HE2  H  -8.852  -4.968 -38.601 1.00 . A A .  38 LYS HE2  1 1 
       15 27712 1 1  38 LYS HE3  H  -9.533  -5.821 -37.217 1.00 . A A .  38 LYS HE3  1 1 
       15 27713 1 1  38 LYS HG2  H -11.082  -4.504 -35.786 1.00 . A A .  38 LYS HG2  1 1 
       15 27714 1 1  38 LYS HG3  H -10.499  -2.909 -35.302 1.00 . A A .  38 LYS HG3  1 1 
       15 27715 1 1  38 LYS HZ1  H -10.879  -4.670 -39.538 1.00 . A A .  38 LYS HZ1  1 1 
       15 27716 1 1  38 LYS HZ2  H -11.695  -4.589 -38.058 1.00 . A A .  38 LYS HZ2  1 1 
       15 27717 1 1  38 LYS HZ3  H -11.222  -6.089 -38.681 1.00 . A A .  38 LYS HZ3  1 1 
       15 27718 1 1  38 LYS N    N  -7.161  -4.343 -33.428 1.00 . A A .  38 LYS N    1 1 
       15 27719 1 1  38 LYS NZ   N -10.952  -5.089 -38.589 1.00 . A A .  38 LYS NZ   1 1 
       15 27720 1 1  38 LYS O    O  -8.729  -1.299 -34.058 1.00 . A A .  38 LYS O    1 1 
       15 27721 1 1  39 LYS C    C  -8.666  -0.362 -31.383 1.00 . A A .  39 LYS C    1 1 
       15 27722 1 1  39 LYS CA   C  -9.623  -1.550 -31.447 1.00 . A A .  39 LYS CA   1 1 
       15 27723 1 1  39 LYS CB   C  -9.910  -2.060 -30.033 1.00 . A A .  39 LYS CB   1 1 
       15 27724 1 1  39 LYS CD   C -11.592  -1.851 -28.178 1.00 . A A .  39 LYS CD   1 1 
       15 27725 1 1  39 LYS CE   C -10.853  -2.014 -26.858 1.00 . A A .  39 LYS CE   1 1 
       15 27726 1 1  39 LYS CG   C -10.748  -1.107 -29.200 1.00 . A A .  39 LYS CG   1 1 
       15 27727 1 1  39 LYS H    H  -8.994  -3.521 -31.891 1.00 . A A .  39 LYS H    1 1 
       15 27728 1 1  39 LYS HA   H -10.548  -1.227 -31.899 1.00 . A A .  39 LYS HA   1 1 
       15 27729 1 1  39 LYS HB2  H -10.438  -3.000 -30.104 1.00 . A A .  39 LYS HB2  1 1 
       15 27730 1 1  39 LYS HB3  H  -8.972  -2.222 -29.523 1.00 . A A .  39 LYS HB3  1 1 
       15 27731 1 1  39 LYS HD2  H -12.501  -1.296 -28.003 1.00 . A A .  39 LYS HD2  1 1 
       15 27732 1 1  39 LYS HD3  H -11.833  -2.829 -28.569 1.00 . A A .  39 LYS HD3  1 1 
       15 27733 1 1  39 LYS HE2  H -10.180  -1.179 -26.731 1.00 . A A .  39 LYS HE2  1 1 
       15 27734 1 1  39 LYS HE3  H -11.576  -2.018 -26.055 1.00 . A A .  39 LYS HE3  1 1 
       15 27735 1 1  39 LYS HG2  H -10.091  -0.425 -28.680 1.00 . A A .  39 LYS HG2  1 1 
       15 27736 1 1  39 LYS HG3  H -11.402  -0.549 -29.855 1.00 . A A .  39 LYS HG3  1 1 
       15 27737 1 1  39 LYS HZ1  H -10.602  -4.011 -26.302 1.00 . A A .  39 LYS HZ1  1 1 
       15 27738 1 1  39 LYS HZ2  H  -9.165  -3.121 -26.326 1.00 . A A .  39 LYS HZ2  1 1 
       15 27739 1 1  39 LYS HZ3  H  -9.878  -3.615 -27.778 1.00 . A A .  39 LYS HZ3  1 1 
       15 27740 1 1  39 LYS N    N  -9.071  -2.619 -32.269 1.00 . A A .  39 LYS N    1 1 
       15 27741 1 1  39 LYS NZ   N -10.070  -3.278 -26.813 1.00 . A A .  39 LYS NZ   1 1 
       15 27742 1 1  39 LYS O    O  -9.073   0.784 -31.569 1.00 . A A .  39 LYS O    1 1 
       15 27743 1 1  40 GLU C    C  -6.023   0.925 -32.424 1.00 . A A .  40 GLU C    1 1 
       15 27744 1 1  40 GLU CA   C  -6.381   0.399 -31.037 1.00 . A A .  40 GLU CA   1 1 
       15 27745 1 1  40 GLU CB   C  -5.126  -0.131 -30.341 1.00 . A A .  40 GLU CB   1 1 
       15 27746 1 1  40 GLU CD   C  -4.699   1.650 -28.603 1.00 . A A .  40 GLU CD   1 1 
       15 27747 1 1  40 GLU CG   C  -5.064   0.202 -28.860 1.00 . A A .  40 GLU CG   1 1 
       15 27748 1 1  40 GLU H    H  -7.130  -1.580 -30.984 1.00 . A A .  40 GLU H    1 1 
       15 27749 1 1  40 GLU HA   H  -6.789   1.209 -30.453 1.00 . A A .  40 GLU HA   1 1 
       15 27750 1 1  40 GLU HB2  H  -5.097  -1.206 -30.449 1.00 . A A .  40 GLU HB2  1 1 
       15 27751 1 1  40 GLU HB3  H  -4.257   0.293 -30.820 1.00 . A A .  40 GLU HB3  1 1 
       15 27752 1 1  40 GLU HG2  H  -6.031   0.007 -28.419 1.00 . A A .  40 GLU HG2  1 1 
       15 27753 1 1  40 GLU HG3  H  -4.324  -0.430 -28.392 1.00 . A A .  40 GLU HG3  1 1 
       15 27754 1 1  40 GLU N    N  -7.394  -0.646 -31.123 1.00 . A A .  40 GLU N    1 1 
       15 27755 1 1  40 GLU O    O  -5.571   2.059 -32.573 1.00 . A A .  40 GLU O    1 1 
       15 27756 1 1  40 GLU OE1  O  -3.490   1.947 -28.499 1.00 . A A .  40 GLU OE1  1 1 
       15 27757 1 1  40 GLU OE2  O  -5.620   2.487 -28.505 1.00 . A A .  40 GLU OE2  1 1 
       15 27758 1 1  41 GLY C    C  -4.428   0.596 -35.050 1.00 . A A .  41 GLY C    1 1 
       15 27759 1 1  41 GLY CA   C  -5.920   0.487 -34.800 1.00 . A A .  41 GLY CA   1 1 
       15 27760 1 1  41 GLY H    H  -6.589  -0.804 -33.260 1.00 . A A .  41 GLY H    1 1 
       15 27761 1 1  41 GLY HA2  H  -6.335  -0.244 -35.478 1.00 . A A .  41 GLY HA2  1 1 
       15 27762 1 1  41 GLY HA3  H  -6.376   1.446 -34.995 1.00 . A A .  41 GLY HA3  1 1 
       15 27763 1 1  41 GLY N    N  -6.226   0.090 -33.438 1.00 . A A .  41 GLY N    1 1 
       15 27764 1 1  41 GLY O    O  -3.812   1.615 -34.736 1.00 . A A .  41 GLY O    1 1 
       15 27765 1 1  42 LEU C    C  -2.121   0.224 -37.226 1.00 . A A .  42 LEU C    1 1 
       15 27766 1 1  42 LEU CA   C  -2.417  -0.476 -35.903 1.00 . A A .  42 LEU CA   1 1 
       15 27767 1 1  42 LEU CB   C  -1.905  -1.917 -35.950 1.00 . A A .  42 LEU CB   1 1 
       15 27768 1 1  42 LEU CD1  C   0.475  -1.399 -36.541 1.00 . A A .  42 LEU CD1  1 1 
       15 27769 1 1  42 LEU CD2  C  -0.190  -1.641 -34.142 1.00 . A A .  42 LEU CD2  1 1 
       15 27770 1 1  42 LEU CG   C  -0.440  -2.121 -35.565 1.00 . A A .  42 LEU CG   1 1 
       15 27771 1 1  42 LEU H    H  -4.390  -1.240 -35.841 1.00 . A A .  42 LEU H    1 1 
       15 27772 1 1  42 LEU HA   H  -1.911   0.052 -35.109 1.00 . A A .  42 LEU HA   1 1 
       15 27773 1 1  42 LEU HB2  H  -2.509  -2.504 -35.275 1.00 . A A .  42 LEU HB2  1 1 
       15 27774 1 1  42 LEU HB3  H  -2.037  -2.281 -36.959 1.00 . A A .  42 LEU HB3  1 1 
       15 27775 1 1  42 LEU HD11 H   0.816  -0.476 -36.098 1.00 . A A .  42 LEU HD11 1 1 
       15 27776 1 1  42 LEU HD12 H  -0.067  -1.185 -37.450 1.00 . A A .  42 LEU HD12 1 1 
       15 27777 1 1  42 LEU HD13 H   1.325  -2.026 -36.768 1.00 . A A .  42 LEU HD13 1 1 
       15 27778 1 1  42 LEU HD21 H  -0.228  -0.563 -34.115 1.00 . A A .  42 LEU HD21 1 1 
       15 27779 1 1  42 LEU HD22 H   0.783  -1.976 -33.815 1.00 . A A .  42 LEU HD22 1 1 
       15 27780 1 1  42 LEU HD23 H  -0.948  -2.046 -33.487 1.00 . A A .  42 LEU HD23 1 1 
       15 27781 1 1  42 LEU HG   H  -0.206  -3.176 -35.607 1.00 . A A .  42 LEU HG   1 1 
       15 27782 1 1  42 LEU N    N  -3.847  -0.457 -35.613 1.00 . A A .  42 LEU N    1 1 
       15 27783 1 1  42 LEU O    O  -2.459  -0.282 -38.297 1.00 . A A .  42 LEU O    1 1 
       15 27784 1 1  43 ASP C    C   0.371   2.155 -38.563 1.00 . A A .  43 ASP C    1 1 
       15 27785 1 1  43 ASP CA   C  -1.138   2.154 -38.335 1.00 . A A .  43 ASP CA   1 1 
       15 27786 1 1  43 ASP CB   C  -1.647   3.590 -38.207 1.00 . A A .  43 ASP CB   1 1 
       15 27787 1 1  43 ASP CG   C  -1.952   4.219 -39.553 1.00 . A A .  43 ASP CG   1 1 
       15 27788 1 1  43 ASP H    H  -1.240   1.737 -36.262 1.00 . A A .  43 ASP H    1 1 
       15 27789 1 1  43 ASP HA   H  -1.616   1.686 -39.182 1.00 . A A .  43 ASP HA   1 1 
       15 27790 1 1  43 ASP HB2  H  -2.551   3.594 -37.616 1.00 . A A .  43 ASP HB2  1 1 
       15 27791 1 1  43 ASP HB3  H  -0.896   4.189 -37.713 1.00 . A A .  43 ASP HB3  1 1 
       15 27792 1 1  43 ASP N    N  -1.484   1.387 -37.144 1.00 . A A .  43 ASP N    1 1 
       15 27793 1 1  43 ASP O    O   1.129   1.615 -37.758 1.00 . A A .  43 ASP O    1 1 
       15 27794 1 1  43 ASP OD1  O  -2.974   3.844 -40.165 1.00 . A A .  43 ASP OD1  1 1 
       15 27795 1 1  43 ASP OD2  O  -1.169   5.086 -39.994 1.00 . A A .  43 ASP OD2  1 1 
       15 27796 1 1  44 ALA C    C   3.014   3.464 -38.862 1.00 . A A .  44 ALA C    1 1 
       15 27797 1 1  44 ALA CA   C   2.215   2.833 -39.998 1.00 . A A .  44 ALA CA   1 1 
       15 27798 1 1  44 ALA CB   C   2.416   3.617 -41.286 1.00 . A A .  44 ALA CB   1 1 
       15 27799 1 1  44 ALA H    H   0.144   3.174 -40.267 1.00 . A A .  44 ALA H    1 1 
       15 27800 1 1  44 ALA HA   H   2.571   1.825 -40.159 1.00 . A A .  44 ALA HA   1 1 
       15 27801 1 1  44 ALA HB1  H   2.138   4.648 -41.127 1.00 . A A .  44 ALA HB1  1 1 
       15 27802 1 1  44 ALA HB2  H   3.454   3.564 -41.580 1.00 . A A .  44 ALA HB2  1 1 
       15 27803 1 1  44 ALA HB3  H   1.799   3.193 -42.065 1.00 . A A .  44 ALA HB3  1 1 
       15 27804 1 1  44 ALA N    N   0.798   2.762 -39.664 1.00 . A A .  44 ALA N    1 1 
       15 27805 1 1  44 ALA O    O   4.099   2.993 -38.519 1.00 . A A .  44 ALA O    1 1 
       15 27806 1 1  45 GLU C    C   3.482   4.259 -36.060 1.00 . A A .  45 GLU C    1 1 
       15 27807 1 1  45 GLU CA   C   3.137   5.227 -37.189 1.00 . A A .  45 GLU CA   1 1 
       15 27808 1 1  45 GLU CB   C   2.250   6.354 -36.657 1.00 . A A .  45 GLU CB   1 1 
       15 27809 1 1  45 GLU CD   C   2.145   8.237 -34.977 1.00 . A A .  45 GLU CD   1 1 
       15 27810 1 1  45 GLU CG   C   3.019   7.441 -35.926 1.00 . A A .  45 GLU CG   1 1 
       15 27811 1 1  45 GLU H    H   1.605   4.859 -38.603 1.00 . A A .  45 GLU H    1 1 
       15 27812 1 1  45 GLU HA   H   4.053   5.653 -37.574 1.00 . A A .  45 GLU HA   1 1 
       15 27813 1 1  45 GLU HB2  H   1.727   6.806 -37.487 1.00 . A A .  45 GLU HB2  1 1 
       15 27814 1 1  45 GLU HB3  H   1.527   5.933 -35.975 1.00 . A A .  45 GLU HB3  1 1 
       15 27815 1 1  45 GLU HG2  H   3.815   6.982 -35.358 1.00 . A A .  45 GLU HG2  1 1 
       15 27816 1 1  45 GLU HG3  H   3.443   8.117 -36.655 1.00 . A A .  45 GLU HG3  1 1 
       15 27817 1 1  45 GLU N    N   2.473   4.532 -38.284 1.00 . A A .  45 GLU N    1 1 
       15 27818 1 1  45 GLU O    O   4.622   4.207 -35.597 1.00 . A A .  45 GLU O    1 1 
       15 27819 1 1  45 GLU OE1  O   1.326   9.045 -35.463 1.00 . A A .  45 GLU OE1  1 1 
       15 27820 1 1  45 GLU OE2  O   2.278   8.051 -33.749 1.00 . A A .  45 GLU OE2  1 1 
       15 27821 1 1  46 THR C    C   3.701   1.466 -34.939 1.00 . A A .  46 THR C    1 1 
       15 27822 1 1  46 THR CA   C   2.683   2.531 -34.545 1.00 . A A .  46 THR CA   1 1 
       15 27823 1 1  46 THR CB   C   1.361   1.842 -34.161 1.00 . A A .  46 THR CB   1 1 
       15 27824 1 1  46 THR CG2  C   1.167   1.846 -32.652 1.00 . A A .  46 THR CG2  1 1 
       15 27825 1 1  46 THR H    H   1.602   3.583 -36.030 1.00 . A A .  46 THR H    1 1 
       15 27826 1 1  46 THR HA   H   3.051   3.065 -33.681 1.00 . A A .  46 THR HA   1 1 
       15 27827 1 1  46 THR HB   H   1.392   0.817 -34.502 1.00 . A A .  46 THR HB   1 1 
       15 27828 1 1  46 THR HG1  H   0.040   3.301 -34.293 1.00 . A A .  46 THR HG1  1 1 
       15 27829 1 1  46 THR HG21 H   0.579   0.988 -32.362 1.00 . A A .  46 THR HG21 1 1 
       15 27830 1 1  46 THR HG22 H   0.654   2.750 -32.357 1.00 . A A .  46 THR HG22 1 1 
       15 27831 1 1  46 THR HG23 H   2.130   1.803 -32.166 1.00 . A A .  46 THR HG23 1 1 
       15 27832 1 1  46 THR N    N   2.488   3.495 -35.620 1.00 . A A .  46 THR N    1 1 
       15 27833 1 1  46 THR O    O   4.655   1.202 -34.205 1.00 . A A .  46 THR O    1 1 
       15 27834 1 1  46 THR OG1  O   0.260   2.508 -34.789 1.00 . A A .  46 THR OG1  1 1 
       15 27835 1 1  47 LEU C    C   5.833   0.329 -36.643 1.00 . A A .  47 LEU C    1 1 
       15 27836 1 1  47 LEU CA   C   4.395  -0.178 -36.595 1.00 . A A .  47 LEU CA   1 1 
       15 27837 1 1  47 LEU CB   C   3.958  -0.642 -37.985 1.00 . A A .  47 LEU CB   1 1 
       15 27838 1 1  47 LEU CD1  C   5.867  -2.206 -38.425 1.00 . A A .  47 LEU CD1  1 1 
       15 27839 1 1  47 LEU CD2  C   3.758  -3.070 -37.394 1.00 . A A .  47 LEU CD2  1 1 
       15 27840 1 1  47 LEU CG   C   4.354  -2.068 -38.372 1.00 . A A .  47 LEU CG   1 1 
       15 27841 1 1  47 LEU H    H   2.717   1.111 -36.643 1.00 . A A .  47 LEU H    1 1 
       15 27842 1 1  47 LEU HA   H   4.343  -1.013 -35.912 1.00 . A A .  47 LEU HA   1 1 
       15 27843 1 1  47 LEU HB2  H   2.883  -0.573 -38.034 1.00 . A A .  47 LEU HB2  1 1 
       15 27844 1 1  47 LEU HB3  H   4.395   0.031 -38.709 1.00 . A A .  47 LEU HB3  1 1 
       15 27845 1 1  47 LEU HD11 H   6.128  -3.070 -39.017 1.00 . A A .  47 LEU HD11 1 1 
       15 27846 1 1  47 LEU HD12 H   6.252  -2.327 -37.423 1.00 . A A .  47 LEU HD12 1 1 
       15 27847 1 1  47 LEU HD13 H   6.294  -1.320 -38.870 1.00 . A A .  47 LEU HD13 1 1 
       15 27848 1 1  47 LEU HD21 H   4.547  -3.677 -36.976 1.00 . A A .  47 LEU HD21 1 1 
       15 27849 1 1  47 LEU HD22 H   3.052  -3.702 -37.912 1.00 . A A .  47 LEU HD22 1 1 
       15 27850 1 1  47 LEU HD23 H   3.251  -2.541 -36.600 1.00 . A A .  47 LEU HD23 1 1 
       15 27851 1 1  47 LEU HG   H   3.964  -2.288 -39.356 1.00 . A A .  47 LEU HG   1 1 
       15 27852 1 1  47 LEU N    N   3.493   0.859 -36.102 1.00 . A A .  47 LEU N    1 1 
       15 27853 1 1  47 LEU O    O   6.757  -0.353 -36.198 1.00 . A A .  47 LEU O    1 1 
       15 27854 1 1  48 ASP C    C   7.971   2.292 -35.909 1.00 . A A .  48 ASP C    1 1 
       15 27855 1 1  48 ASP CA   C   7.339   2.128 -37.287 1.00 . A A .  48 ASP CA   1 1 
       15 27856 1 1  48 ASP CB   C   7.255   3.486 -37.988 1.00 . A A .  48 ASP CB   1 1 
       15 27857 1 1  48 ASP CG   C   8.578   4.225 -37.979 1.00 . A A .  48 ASP CG   1 1 
       15 27858 1 1  48 ASP H    H   5.237   2.023 -37.522 1.00 . A A .  48 ASP H    1 1 
       15 27859 1 1  48 ASP HA   H   7.957   1.468 -37.877 1.00 . A A .  48 ASP HA   1 1 
       15 27860 1 1  48 ASP HB2  H   6.955   3.336 -39.015 1.00 . A A .  48 ASP HB2  1 1 
       15 27861 1 1  48 ASP HB3  H   6.518   4.096 -37.487 1.00 . A A .  48 ASP HB3  1 1 
       15 27862 1 1  48 ASP N    N   6.014   1.529 -37.184 1.00 . A A .  48 ASP N    1 1 
       15 27863 1 1  48 ASP O    O   9.102   1.862 -35.678 1.00 . A A .  48 ASP O    1 1 
       15 27864 1 1  48 ASP OD1  O   9.632   3.556 -37.959 1.00 . A A .  48 ASP OD1  1 1 
       15 27865 1 1  48 ASP OD2  O   8.560   5.473 -37.993 1.00 . A A .  48 ASP OD2  1 1 
       15 27866 1 1  49 ARG C    C   8.106   1.818 -32.977 1.00 . A A .  49 ARG C    1 1 
       15 27867 1 1  49 ARG CA   C   7.723   3.139 -33.641 1.00 . A A .  49 ARG CA   1 1 
       15 27868 1 1  49 ARG CB   C   6.660   3.853 -32.803 1.00 . A A .  49 ARG CB   1 1 
       15 27869 1 1  49 ARG CD   C   6.463   6.021 -34.059 1.00 . A A .  49 ARG CD   1 1 
       15 27870 1 1  49 ARG CG   C   6.844   5.360 -32.743 1.00 . A A .  49 ARG CG   1 1 
       15 27871 1 1  49 ARG CZ   C   6.940   8.146 -35.198 1.00 . A A .  49 ARG CZ   1 1 
       15 27872 1 1  49 ARG H    H   6.339   3.235 -35.240 1.00 . A A .  49 ARG H    1 1 
       15 27873 1 1  49 ARG HA   H   8.600   3.765 -33.703 1.00 . A A .  49 ARG HA   1 1 
       15 27874 1 1  49 ARG HB2  H   5.688   3.647 -33.225 1.00 . A A .  49 ARG HB2  1 1 
       15 27875 1 1  49 ARG HB3  H   6.695   3.467 -31.796 1.00 . A A .  49 ARG HB3  1 1 
       15 27876 1 1  49 ARG HD2  H   6.983   5.518 -34.862 1.00 . A A .  49 ARG HD2  1 1 
       15 27877 1 1  49 ARG HD3  H   5.398   5.920 -34.202 1.00 . A A .  49 ARG HD3  1 1 
       15 27878 1 1  49 ARG HE   H   6.963   7.882 -33.222 1.00 . A A .  49 ARG HE   1 1 
       15 27879 1 1  49 ARG HG2  H   6.217   5.759 -31.959 1.00 . A A .  49 ARG HG2  1 1 
       15 27880 1 1  49 ARG HG3  H   7.878   5.579 -32.526 1.00 . A A .  49 ARG HG3  1 1 
       15 27881 1 1  49 ARG HH11 H   6.500   6.603 -36.427 1.00 . A A .  49 ARG HH11 1 1 
       15 27882 1 1  49 ARG HH12 H   6.837   8.108 -37.217 1.00 . A A .  49 ARG HH12 1 1 
       15 27883 1 1  49 ARG HH21 H   7.410   9.868 -34.251 1.00 . A A .  49 ARG HH21 1 1 
       15 27884 1 1  49 ARG HH22 H   7.355   9.964 -35.978 1.00 . A A .  49 ARG HH22 1 1 
       15 27885 1 1  49 ARG N    N   7.234   2.916 -34.997 1.00 . A A .  49 ARG N    1 1 
       15 27886 1 1  49 ARG NE   N   6.814   7.438 -34.082 1.00 . A A .  49 ARG NE   1 1 
       15 27887 1 1  49 ARG NH1  N   6.744   7.571 -36.378 1.00 . A A .  49 ARG NH1  1 1 
       15 27888 1 1  49 ARG NH2  N   7.261   9.432 -35.138 1.00 . A A .  49 ARG NH2  1 1 
       15 27889 1 1  49 ARG O    O   9.081   1.749 -32.229 1.00 . A A .  49 ARG O    1 1 
       15 27890 1 1  50 PHE C    C   8.808  -1.189 -33.342 1.00 . A A .  50 PHE C    1 1 
       15 27891 1 1  50 PHE CA   C   7.591  -0.543 -32.688 1.00 . A A .  50 PHE CA   1 1 
       15 27892 1 1  50 PHE CB   C   6.367  -1.444 -32.860 1.00 . A A .  50 PHE CB   1 1 
       15 27893 1 1  50 PHE CD1  C   5.468  -0.929 -30.574 1.00 . A A .  50 PHE CD1  1 1 
       15 27894 1 1  50 PHE CD2  C   3.946  -0.964 -32.409 1.00 . A A .  50 PHE CD2  1 1 
       15 27895 1 1  50 PHE CE1  C   4.431  -0.618 -29.715 1.00 . A A .  50 PHE CE1  1 1 
       15 27896 1 1  50 PHE CE2  C   2.904  -0.653 -31.554 1.00 . A A .  50 PHE CE2  1 1 
       15 27897 1 1  50 PHE CG   C   5.238  -1.106 -31.929 1.00 . A A .  50 PHE CG   1 1 
       15 27898 1 1  50 PHE CZ   C   3.148  -0.479 -30.207 1.00 . A A .  50 PHE CZ   1 1 
       15 27899 1 1  50 PHE H    H   6.571   0.894 -33.862 1.00 . A A .  50 PHE H    1 1 
       15 27900 1 1  50 PHE HA   H   7.788  -0.414 -31.635 1.00 . A A .  50 PHE HA   1 1 
       15 27901 1 1  50 PHE HB2  H   6.000  -1.353 -33.871 1.00 . A A .  50 PHE HB2  1 1 
       15 27902 1 1  50 PHE HB3  H   6.655  -2.468 -32.676 1.00 . A A .  50 PHE HB3  1 1 
       15 27903 1 1  50 PHE HD1  H   6.472  -1.036 -30.188 1.00 . A A .  50 PHE HD1  1 1 
       15 27904 1 1  50 PHE HD2  H   3.754  -1.100 -33.464 1.00 . A A .  50 PHE HD2  1 1 
       15 27905 1 1  50 PHE HE1  H   4.624  -0.482 -28.662 1.00 . A A .  50 PHE HE1  1 1 
       15 27906 1 1  50 PHE HE2  H   1.901  -0.545 -31.942 1.00 . A A .  50 PHE HE2  1 1 
       15 27907 1 1  50 PHE HZ   H   2.335  -0.237 -29.538 1.00 . A A .  50 PHE HZ   1 1 
       15 27908 1 1  50 PHE N    N   7.333   0.775 -33.258 1.00 . A A .  50 PHE N    1 1 
       15 27909 1 1  50 PHE O    O   9.538  -1.952 -32.705 1.00 . A A .  50 PHE O    1 1 
       15 27910 1 1  51 LEU C    C  11.471  -0.869 -34.837 1.00 . A A .  51 LEU C    1 1 
       15 27911 1 1  51 LEU CA   C  10.152  -1.430 -35.358 1.00 . A A .  51 LEU CA   1 1 
       15 27912 1 1  51 LEU CB   C  10.007  -1.123 -36.849 1.00 . A A .  51 LEU CB   1 1 
       15 27913 1 1  51 LEU CD1  C  12.199  -2.081 -37.596 1.00 . A A .  51 LEU CD1  1 1 
       15 27914 1 1  51 LEU CD2  C  10.142  -3.504 -37.618 1.00 . A A .  51 LEU CD2  1 1 
       15 27915 1 1  51 LEU CG   C  10.693  -2.098 -37.806 1.00 . A A .  51 LEU CG   1 1 
       15 27916 1 1  51 LEU H    H   8.408  -0.266 -35.069 1.00 . A A .  51 LEU H    1 1 
       15 27917 1 1  51 LEU HA   H  10.150  -2.501 -35.217 1.00 . A A .  51 LEU HA   1 1 
       15 27918 1 1  51 LEU HB2  H   8.953  -1.114 -37.083 1.00 . A A .  51 LEU HB2  1 1 
       15 27919 1 1  51 LEU HB3  H  10.421  -0.139 -37.025 1.00 . A A .  51 LEU HB3  1 1 
       15 27920 1 1  51 LEU HD11 H  12.486  -1.153 -37.124 1.00 . A A .  51 LEU HD11 1 1 
       15 27921 1 1  51 LEU HD12 H  12.696  -2.169 -38.550 1.00 . A A .  51 LEU HD12 1 1 
       15 27922 1 1  51 LEU HD13 H  12.484  -2.910 -36.964 1.00 . A A .  51 LEU HD13 1 1 
       15 27923 1 1  51 LEU HD21 H   9.067  -3.461 -37.527 1.00 . A A .  51 LEU HD21 1 1 
       15 27924 1 1  51 LEU HD22 H  10.563  -3.938 -36.723 1.00 . A A .  51 LEU HD22 1 1 
       15 27925 1 1  51 LEU HD23 H  10.408  -4.111 -38.471 1.00 . A A .  51 LEU HD23 1 1 
       15 27926 1 1  51 LEU HG   H  10.495  -1.793 -38.823 1.00 . A A .  51 LEU HG   1 1 
       15 27927 1 1  51 LEU N    N   9.023  -0.879 -34.616 1.00 . A A .  51 LEU N    1 1 
       15 27928 1 1  51 LEU O    O  12.389  -1.618 -34.504 1.00 . A A .  51 LEU O    1 1 
       15 27929 1 1  52 LYS C    C  13.101   0.668 -32.866 1.00 . A A .  52 LYS C    1 1 
       15 27930 1 1  52 LYS CA   C  12.763   1.120 -34.282 1.00 . A A .  52 LYS CA   1 1 
       15 27931 1 1  52 LYS CB   C  12.581   2.638 -34.315 1.00 . A A .  52 LYS CB   1 1 
       15 27932 1 1  52 LYS CD   C  14.748   3.775 -33.746 1.00 . A A .  52 LYS CD   1 1 
       15 27933 1 1  52 LYS CE   C  15.725   4.847 -34.204 1.00 . A A .  52 LYS CE   1 1 
       15 27934 1 1  52 LYS CG   C  13.789   3.384 -34.857 1.00 . A A .  52 LYS CG   1 1 
       15 27935 1 1  52 LYS H    H  10.792   1.000 -35.046 1.00 . A A .  52 LYS H    1 1 
       15 27936 1 1  52 LYS HA   H  13.576   0.848 -34.938 1.00 . A A .  52 LYS HA   1 1 
       15 27937 1 1  52 LYS HB2  H  11.730   2.874 -34.937 1.00 . A A .  52 LYS HB2  1 1 
       15 27938 1 1  52 LYS HB3  H  12.390   2.988 -33.311 1.00 . A A .  52 LYS HB3  1 1 
       15 27939 1 1  52 LYS HD2  H  14.180   4.155 -32.910 1.00 . A A .  52 LYS HD2  1 1 
       15 27940 1 1  52 LYS HD3  H  15.304   2.901 -33.438 1.00 . A A .  52 LYS HD3  1 1 
       15 27941 1 1  52 LYS HE2  H  15.202   5.542 -34.843 1.00 . A A .  52 LYS HE2  1 1 
       15 27942 1 1  52 LYS HE3  H  16.100   5.368 -33.336 1.00 . A A .  52 LYS HE3  1 1 
       15 27943 1 1  52 LYS HG2  H  14.308   2.747 -35.559 1.00 . A A .  52 LYS HG2  1 1 
       15 27944 1 1  52 LYS HG3  H  13.452   4.278 -35.361 1.00 . A A .  52 LYS HG3  1 1 
       15 27945 1 1  52 LYS HZ1  H  16.995   4.765 -35.861 1.00 . A A .  52 LYS HZ1  1 1 
       15 27946 1 1  52 LYS HZ2  H  16.700   3.259 -35.147 1.00 . A A .  52 LYS HZ2  1 1 
       15 27947 1 1  52 LYS HZ3  H  17.746   4.360 -34.400 1.00 . A A .  52 LYS HZ3  1 1 
       15 27948 1 1  52 LYS N    N  11.558   0.456 -34.767 1.00 . A A .  52 LYS N    1 1 
       15 27949 1 1  52 LYS NZ   N  16.872   4.267 -34.956 1.00 . A A .  52 LYS NZ   1 1 
       15 27950 1 1  52 LYS O    O  14.262   0.691 -32.456 1.00 . A A .  52 LYS O    1 1 
       15 27951 1 1  53 THR C    C  12.576  -1.696 -30.706 1.00 . A A .  53 THR C    1 1 
       15 27952 1 1  53 THR CA   C  12.270  -0.203 -30.751 1.00 . A A .  53 THR CA   1 1 
       15 27953 1 1  53 THR CB   C  11.027   0.081 -29.887 1.00 . A A .  53 THR CB   1 1 
       15 27954 1 1  53 THR CG2  C  11.268  -0.326 -28.441 1.00 . A A .  53 THR CG2  1 1 
       15 27955 1 1  53 THR H    H  11.179   0.259 -32.504 1.00 . A A .  53 THR H    1 1 
       15 27956 1 1  53 THR HA   H  13.105   0.339 -30.330 1.00 . A A .  53 THR HA   1 1 
       15 27957 1 1  53 THR HB   H  10.199  -0.496 -30.274 1.00 . A A .  53 THR HB   1 1 
       15 27958 1 1  53 THR HG1  H  10.075   1.684 -29.245 1.00 . A A .  53 THR HG1  1 1 
       15 27959 1 1  53 THR HG21 H  10.837   0.413 -27.782 1.00 . A A .  53 THR HG21 1 1 
       15 27960 1 1  53 THR HG22 H  12.330  -0.396 -28.259 1.00 . A A .  53 THR HG22 1 1 
       15 27961 1 1  53 THR HG23 H  10.808  -1.285 -28.256 1.00 . A A .  53 THR HG23 1 1 
       15 27962 1 1  53 THR N    N  12.080   0.255 -32.121 1.00 . A A .  53 THR N    1 1 
       15 27963 1 1  53 THR O    O  13.282  -2.169 -29.816 1.00 . A A .  53 THR O    1 1 
       15 27964 1 1  53 THR OG1  O  10.694   1.472 -29.947 1.00 . A A .  53 THR OG1  1 1 
       15 27965 1 1  54 VAL C    C  12.255  -4.358 -33.192 1.00 . A A .  54 VAL C    1 1 
       15 27966 1 1  54 VAL CA   C  12.257  -3.874 -31.746 1.00 . A A .  54 VAL CA   1 1 
       15 27967 1 1  54 VAL CB   C  11.182  -4.644 -30.957 1.00 . A A .  54 VAL CB   1 1 
       15 27968 1 1  54 VAL CG1  C  11.437  -6.142 -31.030 1.00 . A A .  54 VAL CG1  1 1 
       15 27969 1 1  54 VAL CG2  C  11.143  -4.172 -29.511 1.00 . A A .  54 VAL CG2  1 1 
       15 27970 1 1  54 VAL H    H  11.486  -1.999 -32.355 1.00 . A A .  54 VAL H    1 1 
       15 27971 1 1  54 VAL HA   H  13.221  -4.089 -31.306 1.00 . A A .  54 VAL HA   1 1 
       15 27972 1 1  54 VAL HB   H  10.221  -4.443 -31.406 1.00 . A A .  54 VAL HB   1 1 
       15 27973 1 1  54 VAL HG11 H  11.510  -6.444 -32.065 1.00 . A A .  54 VAL HG11 1 1 
       15 27974 1 1  54 VAL HG12 H  12.359  -6.376 -30.518 1.00 . A A .  54 VAL HG12 1 1 
       15 27975 1 1  54 VAL HG13 H  10.620  -6.669 -30.560 1.00 . A A .  54 VAL HG13 1 1 
       15 27976 1 1  54 VAL HG21 H  10.831  -3.138 -29.479 1.00 . A A .  54 VAL HG21 1 1 
       15 27977 1 1  54 VAL HG22 H  10.442  -4.776 -28.955 1.00 . A A .  54 VAL HG22 1 1 
       15 27978 1 1  54 VAL HG23 H  12.126  -4.266 -29.073 1.00 . A A .  54 VAL HG23 1 1 
       15 27979 1 1  54 VAL N    N  12.041  -2.434 -31.673 1.00 . A A .  54 VAL N    1 1 
       15 27980 1 1  54 VAL O    O  11.386  -4.005 -33.989 1.00 . A A .  54 VAL O    1 1 
       15 27981 1 1  55 PRO C    C  12.298  -6.754 -35.214 1.00 . A A .  55 PRO C    1 1 
       15 27982 1 1  55 PRO CA   C  13.387  -5.737 -34.891 1.00 . A A .  55 PRO CA   1 1 
       15 27983 1 1  55 PRO CB   C  14.759  -6.414 -34.862 1.00 . A A .  55 PRO CB   1 1 
       15 27984 1 1  55 PRO CD   C  14.323  -5.648 -32.640 1.00 . A A .  55 PRO CD   1 1 
       15 27985 1 1  55 PRO CG   C  14.990  -6.741 -33.428 1.00 . A A .  55 PRO CG   1 1 
       15 27986 1 1  55 PRO HA   H  13.384  -4.958 -35.639 1.00 . A A .  55 PRO HA   1 1 
       15 27987 1 1  55 PRO HB2  H  14.736  -7.307 -35.472 1.00 . A A .  55 PRO HB2  1 1 
       15 27988 1 1  55 PRO HB3  H  15.509  -5.734 -35.237 1.00 . A A .  55 PRO HB3  1 1 
       15 27989 1 1  55 PRO HD2  H  13.912  -6.040 -31.722 1.00 . A A .  55 PRO HD2  1 1 
       15 27990 1 1  55 PRO HD3  H  15.022  -4.850 -32.434 1.00 . A A .  55 PRO HD3  1 1 
       15 27991 1 1  55 PRO HG2  H  14.545  -7.697 -33.192 1.00 . A A .  55 PRO HG2  1 1 
       15 27992 1 1  55 PRO HG3  H  16.050  -6.758 -33.221 1.00 . A A .  55 PRO HG3  1 1 
       15 27993 1 1  55 PRO N    N  13.252  -5.186 -33.540 1.00 . A A .  55 PRO N    1 1 
       15 27994 1 1  55 PRO O    O  11.933  -7.575 -34.372 1.00 . A A .  55 PRO O    1 1 
       15 27995 1 1  56 TRP C    C  11.142  -9.059 -36.626 1.00 . A A .  56 TRP C    1 1 
       15 27996 1 1  56 TRP CA   C  10.733  -7.611 -36.869 1.00 . A A .  56 TRP CA   1 1 
       15 27997 1 1  56 TRP CB   C  10.423  -7.398 -38.352 1.00 . A A .  56 TRP CB   1 1 
       15 27998 1 1  56 TRP CD1  C  12.490  -6.501 -39.572 1.00 . A A .  56 TRP CD1  1 1 
       15 27999 1 1  56 TRP CD2  C  12.109  -8.685 -39.889 1.00 . A A .  56 TRP CD2  1 1 
       15 28000 1 1  56 TRP CE2  C  13.264  -8.322 -40.608 1.00 . A A .  56 TRP CE2  1 1 
       15 28001 1 1  56 TRP CE3  C  11.676 -10.013 -39.937 1.00 . A A .  56 TRP CE3  1 1 
       15 28002 1 1  56 TRP CG   C  11.629  -7.507 -39.234 1.00 . A A .  56 TRP CG   1 1 
       15 28003 1 1  56 TRP CH2  C  13.542 -10.532 -41.395 1.00 . A A .  56 TRP CH2  1 1 
       15 28004 1 1  56 TRP CZ2  C  13.988  -9.239 -41.367 1.00 . A A .  56 TRP CZ2  1 1 
       15 28005 1 1  56 TRP CZ3  C  12.396 -10.922 -40.690 1.00 . A A .  56 TRP CZ3  1 1 
       15 28006 1 1  56 TRP H    H  12.114  -6.016 -37.063 1.00 . A A .  56 TRP H    1 1 
       15 28007 1 1  56 TRP HA   H   9.847  -7.396 -36.291 1.00 . A A .  56 TRP HA   1 1 
       15 28008 1 1  56 TRP HB2  H   9.707  -8.141 -38.674 1.00 . A A .  56 TRP HB2  1 1 
       15 28009 1 1  56 TRP HB3  H   9.998  -6.413 -38.485 1.00 . A A .  56 TRP HB3  1 1 
       15 28010 1 1  56 TRP HD1  H  12.396  -5.481 -39.234 1.00 . A A .  56 TRP HD1  1 1 
       15 28011 1 1  56 TRP HE1  H  14.210  -6.457 -40.777 1.00 . A A .  56 TRP HE1  1 1 
       15 28012 1 1  56 TRP HE3  H  10.796 -10.333 -39.400 1.00 . A A .  56 TRP HE3  1 1 
       15 28013 1 1  56 TRP HH2  H  14.073 -11.275 -41.970 1.00 . A A .  56 TRP HH2  1 1 
       15 28014 1 1  56 TRP HZ2  H  14.875  -8.953 -41.914 1.00 . A A .  56 TRP HZ2  1 1 
       15 28015 1 1  56 TRP HZ3  H  12.076 -11.952 -40.739 1.00 . A A .  56 TRP HZ3  1 1 
       15 28016 1 1  56 TRP N    N  11.782  -6.694 -36.436 1.00 . A A .  56 TRP N    1 1 
       15 28017 1 1  56 TRP NE1  N  13.475  -6.985 -40.400 1.00 . A A .  56 TRP NE1  1 1 
       15 28018 1 1  56 TRP O    O  10.295  -9.921 -36.393 1.00 . A A .  56 TRP O    1 1 
       15 28019 1 1  57 GLU C    C  12.451 -11.242 -35.148 1.00 . A A .  57 GLU C    1 1 
       15 28020 1 1  57 GLU CA   C  12.964 -10.665 -36.464 1.00 . A A .  57 GLU CA   1 1 
       15 28021 1 1  57 GLU CB   C  14.494 -10.652 -36.466 1.00 . A A .  57 GLU CB   1 1 
       15 28022 1 1  57 GLU CD   C  16.404  -9.243 -35.598 1.00 . A A .  57 GLU CD   1 1 
       15 28023 1 1  57 GLU CG   C  15.098  -9.941 -35.267 1.00 . A A .  57 GLU CG   1 1 
       15 28024 1 1  57 GLU H    H  13.071  -8.590 -36.868 1.00 . A A .  57 GLU H    1 1 
       15 28025 1 1  57 GLU HA   H  12.617 -11.287 -37.275 1.00 . A A .  57 GLU HA   1 1 
       15 28026 1 1  57 GLU HB2  H  14.851 -11.671 -36.472 1.00 . A A .  57 GLU HB2  1 1 
       15 28027 1 1  57 GLU HB3  H  14.836 -10.154 -37.362 1.00 . A A .  57 GLU HB3  1 1 
       15 28028 1 1  57 GLU HG2  H  14.395  -9.203 -34.910 1.00 . A A .  57 GLU HG2  1 1 
       15 28029 1 1  57 GLU HG3  H  15.282 -10.667 -34.488 1.00 . A A .  57 GLU HG3  1 1 
       15 28030 1 1  57 GLU N    N  12.445  -9.319 -36.679 1.00 . A A .  57 GLU N    1 1 
       15 28031 1 1  57 GLU O    O  12.243 -12.449 -35.028 1.00 . A A .  57 GLU O    1 1 
       15 28032 1 1  57 GLU OE1  O  16.450  -8.524 -36.618 1.00 . A A .  57 GLU OE1  1 1 
       15 28033 1 1  57 GLU OE2  O  17.378  -9.418 -34.837 1.00 . A A .  57 GLU OE2  1 1 
       15 28034 1 1  58 GLN C    C  10.446 -10.103 -32.518 1.00 . A A .  58 GLN C    1 1 
       15 28035 1 1  58 GLN CA   C  11.763 -10.794 -32.857 1.00 . A A .  58 GLN CA   1 1 
       15 28036 1 1  58 GLN CB   C  12.805 -10.489 -31.778 1.00 . A A .  58 GLN CB   1 1 
       15 28037 1 1  58 GLN CD   C  14.719 -11.552 -30.518 1.00 . A A .  58 GLN CD   1 1 
       15 28038 1 1  58 GLN CG   C  14.042 -11.369 -31.862 1.00 . A A .  58 GLN CG   1 1 
       15 28039 1 1  58 GLN H    H  12.435  -9.421 -34.322 1.00 . A A .  58 GLN H    1 1 
       15 28040 1 1  58 GLN HA   H  11.599 -11.860 -32.894 1.00 . A A .  58 GLN HA   1 1 
       15 28041 1 1  58 GLN HB2  H  13.115  -9.459 -31.875 1.00 . A A .  58 GLN HB2  1 1 
       15 28042 1 1  58 GLN HB3  H  12.353 -10.632 -30.808 1.00 . A A .  58 GLN HB3  1 1 
       15 28043 1 1  58 GLN HE21 H  15.434 -13.317 -31.091 1.00 . A A .  58 GLN HE21 1 1 
       15 28044 1 1  58 GLN HE22 H  15.852 -12.822 -29.489 1.00 . A A .  58 GLN HE22 1 1 
       15 28045 1 1  58 GLN HG2  H  13.753 -12.340 -32.237 1.00 . A A .  58 GLN HG2  1 1 
       15 28046 1 1  58 GLN HG3  H  14.745 -10.915 -32.544 1.00 . A A .  58 GLN HG3  1 1 
       15 28047 1 1  58 GLN N    N  12.250 -10.370 -34.165 1.00 . A A .  58 GLN N    1 1 
       15 28048 1 1  58 GLN NE2  N  15.404 -12.678 -30.348 1.00 . A A .  58 GLN NE2  1 1 
       15 28049 1 1  58 GLN O    O  10.105  -9.937 -31.346 1.00 . A A .  58 GLN O    1 1 
       15 28050 1 1  58 GLN OE1  O  14.627 -10.692 -29.641 1.00 . A A .  58 GLN OE1  1 1 
       15 28051 1 1  59 LEU C    C   7.289  -9.861 -33.942 1.00 . A A .  59 LEU C    1 1 
       15 28052 1 1  59 LEU CA   C   8.430  -9.033 -33.360 1.00 . A A .  59 LEU CA   1 1 
       15 28053 1 1  59 LEU CB   C   8.456  -7.649 -34.014 1.00 . A A .  59 LEU CB   1 1 
       15 28054 1 1  59 LEU CD1  C   8.052  -6.064 -32.115 1.00 . A A .  59 LEU CD1  1 1 
       15 28055 1 1  59 LEU CD2  C   7.264  -5.481 -34.416 1.00 . A A .  59 LEU CD2  1 1 
       15 28056 1 1  59 LEU CG   C   7.503  -6.610 -33.424 1.00 . A A .  59 LEU CG   1 1 
       15 28057 1 1  59 LEU H    H  10.035  -9.866 -34.458 1.00 . A A .  59 LEU H    1 1 
       15 28058 1 1  59 LEU HA   H   8.270  -8.917 -32.299 1.00 . A A .  59 LEU HA   1 1 
       15 28059 1 1  59 LEU HB2  H   9.460  -7.263 -33.929 1.00 . A A .  59 LEU HB2  1 1 
       15 28060 1 1  59 LEU HB3  H   8.206  -7.773 -35.059 1.00 . A A .  59 LEU HB3  1 1 
       15 28061 1 1  59 LEU HD11 H   7.854  -6.767 -31.320 1.00 . A A .  59 LEU HD11 1 1 
       15 28062 1 1  59 LEU HD12 H   7.576  -5.121 -31.890 1.00 . A A .  59 LEU HD12 1 1 
       15 28063 1 1  59 LEU HD13 H   9.119  -5.916 -32.206 1.00 . A A .  59 LEU HD13 1 1 
       15 28064 1 1  59 LEU HD21 H   7.433  -4.533 -33.929 1.00 . A A .  59 LEU HD21 1 1 
       15 28065 1 1  59 LEU HD22 H   6.246  -5.527 -34.774 1.00 . A A .  59 LEU HD22 1 1 
       15 28066 1 1  59 LEU HD23 H   7.944  -5.585 -35.249 1.00 . A A .  59 LEU HD23 1 1 
       15 28067 1 1  59 LEU HG   H   6.552  -7.080 -33.215 1.00 . A A .  59 LEU HG   1 1 
       15 28068 1 1  59 LEU N    N   9.710  -9.705 -33.549 1.00 . A A .  59 LEU N    1 1 
       15 28069 1 1  59 LEU O    O   6.150  -9.783 -33.477 1.00 . A A .  59 LEU O    1 1 
       15 28070 1 1  60 LEU C    C   6.942 -12.977 -35.427 1.00 . A A .  60 LEU C    1 1 
       15 28071 1 1  60 LEU CA   C   6.602 -11.501 -35.605 1.00 . A A .  60 LEU CA   1 1 
       15 28072 1 1  60 LEU CB   C   6.505 -11.164 -37.095 1.00 . A A .  60 LEU CB   1 1 
       15 28073 1 1  60 LEU CD1  C   6.972 -12.861 -38.880 1.00 . A A .  60 LEU CD1  1 1 
       15 28074 1 1  60 LEU CD2  C   8.249 -10.710 -38.837 1.00 . A A .  60 LEU CD2  1 1 
       15 28075 1 1  60 LEU CG   C   7.576 -11.783 -37.993 1.00 . A A .  60 LEU CG   1 1 
       15 28076 1 1  60 LEU H    H   8.523 -10.674 -35.287 1.00 . A A .  60 LEU H    1 1 
       15 28077 1 1  60 LEU HA   H   5.649 -11.304 -35.137 1.00 . A A .  60 LEU HA   1 1 
       15 28078 1 1  60 LEU HB2  H   5.543 -11.501 -37.447 1.00 . A A .  60 LEU HB2  1 1 
       15 28079 1 1  60 LEU HB3  H   6.568 -10.090 -37.195 1.00 . A A .  60 LEU HB3  1 1 
       15 28080 1 1  60 LEU HD11 H   6.575 -12.408 -39.777 1.00 . A A .  60 LEU HD11 1 1 
       15 28081 1 1  60 LEU HD12 H   6.176 -13.360 -38.347 1.00 . A A .  60 LEU HD12 1 1 
       15 28082 1 1  60 LEU HD13 H   7.734 -13.578 -39.145 1.00 . A A .  60 LEU HD13 1 1 
       15 28083 1 1  60 LEU HD21 H   7.503 -10.189 -39.419 1.00 . A A .  60 LEU HD21 1 1 
       15 28084 1 1  60 LEU HD22 H   8.965 -11.172 -39.501 1.00 . A A .  60 LEU HD22 1 1 
       15 28085 1 1  60 LEU HD23 H   8.756 -10.009 -38.190 1.00 . A A .  60 LEU HD23 1 1 
       15 28086 1 1  60 LEU HG   H   8.332 -12.246 -37.374 1.00 . A A .  60 LEU HG   1 1 
       15 28087 1 1  60 LEU N    N   7.601 -10.655 -34.960 1.00 . A A .  60 LEU N    1 1 
       15 28088 1 1  60 LEU O    O   8.111 -13.348 -35.336 1.00 . A A .  60 LEU O    1 1 
       15 28089 1 1  61 ASN C    C   7.086 -15.792 -36.243 1.00 . A A .  61 ASN C    1 1 
       15 28090 1 1  61 ASN CA   C   6.100 -15.251 -35.212 1.00 . A A .  61 ASN CA   1 1 
       15 28091 1 1  61 ASN CB   C   4.760 -15.981 -35.339 1.00 . A A .  61 ASN CB   1 1 
       15 28092 1 1  61 ASN CG   C   3.897 -15.416 -36.451 1.00 . A A .  61 ASN CG   1 1 
       15 28093 1 1  61 ASN H    H   5.000 -13.457 -35.456 1.00 . A A .  61 ASN H    1 1 
       15 28094 1 1  61 ASN HA   H   6.500 -15.420 -34.224 1.00 . A A .  61 ASN HA   1 1 
       15 28095 1 1  61 ASN HB2  H   4.945 -17.024 -35.547 1.00 . A A .  61 ASN HB2  1 1 
       15 28096 1 1  61 ASN HB3  H   4.221 -15.893 -34.408 1.00 . A A .  61 ASN HB3  1 1 
       15 28097 1 1  61 ASN HD21 H   5.219 -16.011 -37.812 1.00 . A A .  61 ASN HD21 1 1 
       15 28098 1 1  61 ASN HD22 H   3.821 -15.200 -38.425 1.00 . A A .  61 ASN HD22 1 1 
       15 28099 1 1  61 ASN N    N   5.910 -13.814 -35.378 1.00 . A A .  61 ASN N    1 1 
       15 28100 1 1  61 ASN ND2  N   4.359 -15.557 -37.688 1.00 . A A .  61 ASN ND2  1 1 
       15 28101 1 1  61 ASN O    O   7.105 -15.350 -37.391 1.00 . A A .  61 ASN O    1 1 
       15 28102 1 1  61 ASN OD1  O   2.828 -14.860 -36.199 1.00 . A A .  61 ASN OD1  1 1 
       15 28103 1 1  62 ARG C    C   8.472 -18.762 -37.119 1.00 . A A .  62 ARG C    1 1 
       15 28104 1 1  62 ARG CA   C   8.893 -17.354 -36.710 1.00 . A A .  62 ARG CA   1 1 
       15 28105 1 1  62 ARG CB   C  10.261 -17.399 -36.025 1.00 . A A .  62 ARG CB   1 1 
       15 28106 1 1  62 ARG CD   C  10.600 -15.424 -34.507 1.00 . A A .  62 ARG CD   1 1 
       15 28107 1 1  62 ARG CG   C  10.908 -16.032 -35.868 1.00 . A A .  62 ARG CG   1 1 
       15 28108 1 1  62 ARG CZ   C  12.526 -16.182 -33.180 1.00 . A A .  62 ARG CZ   1 1 
       15 28109 1 1  62 ARG H    H   7.841 -17.062 -34.896 1.00 . A A .  62 ARG H    1 1 
       15 28110 1 1  62 ARG HA   H   8.963 -16.740 -37.595 1.00 . A A .  62 ARG HA   1 1 
       15 28111 1 1  62 ARG HB2  H  10.146 -17.833 -35.044 1.00 . A A .  62 ARG HB2  1 1 
       15 28112 1 1  62 ARG HB3  H  10.922 -18.019 -36.611 1.00 . A A .  62 ARG HB3  1 1 
       15 28113 1 1  62 ARG HD2  H  10.973 -14.411 -34.488 1.00 . A A .  62 ARG HD2  1 1 
       15 28114 1 1  62 ARG HD3  H   9.531 -15.417 -34.365 1.00 . A A .  62 ARG HD3  1 1 
       15 28115 1 1  62 ARG HE   H  10.632 -16.705 -32.841 1.00 . A A .  62 ARG HE   1 1 
       15 28116 1 1  62 ARG HG2  H  11.978 -16.136 -35.969 1.00 . A A .  62 ARG HG2  1 1 
       15 28117 1 1  62 ARG HG3  H  10.532 -15.375 -36.638 1.00 . A A .  62 ARG HG3  1 1 
       15 28118 1 1  62 ARG HH11 H  12.982 -14.941 -34.707 1.00 . A A .  62 ARG HH11 1 1 
       15 28119 1 1  62 ARG HH12 H  14.330 -15.482 -33.763 1.00 . A A .  62 ARG HH12 1 1 
       15 28120 1 1  62 ARG HH21 H  12.399 -17.424 -31.591 1.00 . A A .  62 ARG HH21 1 1 
       15 28121 1 1  62 ARG HH22 H  13.997 -16.895 -31.991 1.00 . A A .  62 ARG HH22 1 1 
       15 28122 1 1  62 ARG N    N   7.904 -16.752 -35.824 1.00 . A A .  62 ARG N    1 1 
       15 28123 1 1  62 ARG NE   N  11.220 -16.178 -33.420 1.00 . A A .  62 ARG NE   1 1 
       15 28124 1 1  62 ARG NH1  N  13.348 -15.477 -33.947 1.00 . A A .  62 ARG NH1  1 1 
       15 28125 1 1  62 ARG NH2  N  13.015 -16.892 -32.171 1.00 . A A .  62 ARG NH2  1 1 
       15 28126 1 1  62 ARG O    O   8.356 -19.065 -38.306 1.00 . A A .  62 ARG O    1 1 
       15 28127 1 1  63 ALA C    C   6.317 -21.136 -36.311 1.00 . A A .  63 ALA C    1 1 
       15 28128 1 1  63 ALA CA   C   7.834 -20.992 -36.385 1.00 . A A .  63 ALA CA   1 1 
       15 28129 1 1  63 ALA CB   C   8.504 -21.937 -35.399 1.00 . A A .  63 ALA CB   1 1 
       15 28130 1 1  63 ALA H    H   8.352 -19.316 -35.202 1.00 . A A .  63 ALA H    1 1 
       15 28131 1 1  63 ALA HA   H   8.161 -21.258 -37.380 1.00 . A A .  63 ALA HA   1 1 
       15 28132 1 1  63 ALA HB1  H   9.576 -21.861 -35.500 1.00 . A A .  63 ALA HB1  1 1 
       15 28133 1 1  63 ALA HB2  H   8.218 -21.667 -34.393 1.00 . A A .  63 ALA HB2  1 1 
       15 28134 1 1  63 ALA HB3  H   8.194 -22.951 -35.603 1.00 . A A .  63 ALA HB3  1 1 
       15 28135 1 1  63 ALA N    N   8.244 -19.618 -36.128 1.00 . A A .  63 ALA N    1 1 
       15 28136 1 1  63 ALA O    O   5.799 -22.215 -36.024 1.00 . A A .  63 ALA O    1 1 
       15 28137 1 1  64 GLY C    C   3.543 -20.360 -37.877 1.00 . A A .  64 GLY C    1 1 
       15 28138 1 1  64 GLY CA   C   4.159 -20.065 -36.523 1.00 . A A .  64 GLY CA   1 1 
       15 28139 1 1  64 GLY H    H   6.077 -19.207 -36.790 1.00 . A A .  64 GLY H    1 1 
       15 28140 1 1  64 GLY HA2  H   3.846 -20.825 -35.823 1.00 . A A .  64 GLY HA2  1 1 
       15 28141 1 1  64 GLY HA3  H   3.805 -19.105 -36.180 1.00 . A A .  64 GLY HA3  1 1 
       15 28142 1 1  64 GLY N    N   5.609 -20.040 -36.568 1.00 . A A .  64 GLY N    1 1 
       15 28143 1 1  64 GLY O    O   4.202 -20.231 -38.909 1.00 . A A .  64 GLY O    1 1 
       15 28144 1 1  65 THR C    C   1.420 -19.838 -39.989 1.00 . A A .  65 THR C    1 1 
       15 28145 1 1  65 THR CA   C   1.570 -21.074 -39.109 1.00 . A A .  65 THR CA   1 1 
       15 28146 1 1  65 THR CB   C   0.174 -21.660 -38.826 1.00 . A A .  65 THR CB   1 1 
       15 28147 1 1  65 THR CG2  C   0.284 -23.024 -38.162 1.00 . A A .  65 THR CG2  1 1 
       15 28148 1 1  65 THR H    H   1.803 -20.840 -37.018 1.00 . A A .  65 THR H    1 1 
       15 28149 1 1  65 THR HA   H   2.147 -21.815 -39.643 1.00 . A A .  65 THR HA   1 1 
       15 28150 1 1  65 THR HB   H  -0.350 -21.774 -39.764 1.00 . A A .  65 THR HB   1 1 
       15 28151 1 1  65 THR HG1  H  -1.507 -20.954 -38.072 1.00 . A A .  65 THR HG1  1 1 
       15 28152 1 1  65 THR HG21 H   1.045 -22.990 -37.396 1.00 . A A .  65 THR HG21 1 1 
       15 28153 1 1  65 THR HG22 H   0.549 -23.764 -38.901 1.00 . A A .  65 THR HG22 1 1 
       15 28154 1 1  65 THR HG23 H  -0.664 -23.284 -37.716 1.00 . A A .  65 THR HG23 1 1 
       15 28155 1 1  65 THR N    N   2.274 -20.757 -37.874 1.00 . A A .  65 THR N    1 1 
       15 28156 1 1  65 THR O    O   1.457 -19.927 -41.217 1.00 . A A .  65 THR O    1 1 
       15 28157 1 1  65 THR OG1  O  -0.569 -20.771 -37.983 1.00 . A A .  65 THR OG1  1 1 
       15 28158 1 1  66 THR C    C   2.237 -17.219 -41.068 1.00 . A A .  66 THR C    1 1 
       15 28159 1 1  66 THR CA   C   1.098 -17.427 -40.079 1.00 . A A .  66 THR CA   1 1 
       15 28160 1 1  66 THR CB   C   1.043 -16.226 -39.117 1.00 . A A .  66 THR CB   1 1 
       15 28161 1 1  66 THR CG2  C  -0.395 -15.874 -38.770 1.00 . A A .  66 THR CG2  1 1 
       15 28162 1 1  66 THR H    H   1.233 -18.675 -38.374 1.00 . A A .  66 THR H    1 1 
       15 28163 1 1  66 THR HA   H   0.165 -17.468 -40.622 1.00 . A A .  66 THR HA   1 1 
       15 28164 1 1  66 THR HB   H   1.499 -15.374 -39.602 1.00 . A A .  66 THR HB   1 1 
       15 28165 1 1  66 THR HG1  H   2.631 -16.878 -38.147 1.00 . A A .  66 THR HG1  1 1 
       15 28166 1 1  66 THR HG21 H  -0.823 -16.661 -38.166 1.00 . A A .  66 THR HG21 1 1 
       15 28167 1 1  66 THR HG22 H  -0.969 -15.767 -39.679 1.00 . A A .  66 THR HG22 1 1 
       15 28168 1 1  66 THR HG23 H  -0.417 -14.946 -38.218 1.00 . A A .  66 THR HG23 1 1 
       15 28169 1 1  66 THR N    N   1.253 -18.682 -39.354 1.00 . A A .  66 THR N    1 1 
       15 28170 1 1  66 THR O    O   2.021 -16.775 -42.196 1.00 . A A .  66 THR O    1 1 
       15 28171 1 1  66 THR OG1  O   1.769 -16.524 -37.919 1.00 . A A .  66 THR OG1  1 1 
       15 28172 1 1  67 PHE C    C   4.691 -18.503 -42.535 1.00 . A A .  67 PHE C    1 1 
       15 28173 1 1  67 PHE CA   C   4.628 -17.393 -41.491 1.00 . A A .  67 PHE CA   1 1 
       15 28174 1 1  67 PHE CB   C   5.902 -17.402 -40.643 1.00 . A A .  67 PHE CB   1 1 
       15 28175 1 1  67 PHE CD1  C   7.731 -17.970 -42.263 1.00 . A A .  67 PHE CD1  1 1 
       15 28176 1 1  67 PHE CD2  C   7.711 -15.790 -41.296 1.00 . A A .  67 PHE CD2  1 1 
       15 28177 1 1  67 PHE CE1  C   8.871 -17.645 -42.975 1.00 . A A .  67 PHE CE1  1 1 
       15 28178 1 1  67 PHE CE2  C   8.850 -15.460 -42.005 1.00 . A A .  67 PHE CE2  1 1 
       15 28179 1 1  67 PHE CG   C   7.140 -17.047 -41.416 1.00 . A A .  67 PHE CG   1 1 
       15 28180 1 1  67 PHE CZ   C   9.430 -16.389 -42.847 1.00 . A A .  67 PHE CZ   1 1 
       15 28181 1 1  67 PHE H    H   3.563 -17.893 -39.731 1.00 . A A .  67 PHE H    1 1 
       15 28182 1 1  67 PHE HA   H   4.551 -16.443 -41.998 1.00 . A A .  67 PHE HA   1 1 
       15 28183 1 1  67 PHE HB2  H   5.797 -16.687 -39.840 1.00 . A A .  67 PHE HB2  1 1 
       15 28184 1 1  67 PHE HB3  H   6.041 -18.388 -40.226 1.00 . A A .  67 PHE HB3  1 1 
       15 28185 1 1  67 PHE HD1  H   7.296 -18.952 -42.365 1.00 . A A .  67 PHE HD1  1 1 
       15 28186 1 1  67 PHE HD2  H   7.258 -15.063 -40.638 1.00 . A A .  67 PHE HD2  1 1 
       15 28187 1 1  67 PHE HE1  H   9.323 -18.373 -43.633 1.00 . A A .  67 PHE HE1  1 1 
       15 28188 1 1  67 PHE HE2  H   9.285 -14.477 -41.902 1.00 . A A .  67 PHE HE2  1 1 
       15 28189 1 1  67 PHE HZ   H  10.321 -16.133 -43.402 1.00 . A A .  67 PHE HZ   1 1 
       15 28190 1 1  67 PHE N    N   3.453 -17.544 -40.641 1.00 . A A .  67 PHE N    1 1 
       15 28191 1 1  67 PHE O    O   5.125 -18.283 -43.666 1.00 . A A .  67 PHE O    1 1 
       15 28192 1 1  68 ARG C    C   3.161 -20.722 -44.093 1.00 . A A .  68 ARG C    1 1 
       15 28193 1 1  68 ARG CA   C   4.264 -20.845 -43.048 1.00 . A A .  68 ARG CA   1 1 
       15 28194 1 1  68 ARG CB   C   4.091 -22.142 -42.257 1.00 . A A .  68 ARG CB   1 1 
       15 28195 1 1  68 ARG CD   C   5.254 -24.279 -41.627 1.00 . A A .  68 ARG CD   1 1 
       15 28196 1 1  68 ARG CG   C   5.405 -22.781 -41.838 1.00 . A A .  68 ARG CG   1 1 
       15 28197 1 1  68 ARG CZ   C   5.706 -25.288 -43.823 1.00 . A A .  68 ARG CZ   1 1 
       15 28198 1 1  68 ARG H    H   3.922 -19.811 -41.232 1.00 . A A .  68 ARG H    1 1 
       15 28199 1 1  68 ARG HA   H   5.220 -20.865 -43.550 1.00 . A A .  68 ARG HA   1 1 
       15 28200 1 1  68 ARG HB2  H   3.517 -21.934 -41.365 1.00 . A A .  68 ARG HB2  1 1 
       15 28201 1 1  68 ARG HB3  H   3.550 -22.850 -42.865 1.00 . A A .  68 ARG HB3  1 1 
       15 28202 1 1  68 ARG HD2  H   6.200 -24.679 -41.291 1.00 . A A .  68 ARG HD2  1 1 
       15 28203 1 1  68 ARG HD3  H   4.504 -24.448 -40.870 1.00 . A A .  68 ARG HD3  1 1 
       15 28204 1 1  68 ARG HE   H   3.911 -25.201 -42.956 1.00 . A A .  68 ARG HE   1 1 
       15 28205 1 1  68 ARG HG2  H   6.140 -22.610 -42.610 1.00 . A A .  68 ARG HG2  1 1 
       15 28206 1 1  68 ARG HG3  H   5.737 -22.327 -40.916 1.00 . A A .  68 ARG HG3  1 1 
       15 28207 1 1  68 ARG HH11 H   7.324 -24.515 -42.893 1.00 . A A .  68 ARG HH11 1 1 
       15 28208 1 1  68 ARG HH12 H   7.629 -25.230 -44.442 1.00 . A A .  68 ARG HH12 1 1 
       15 28209 1 1  68 ARG HH21 H   4.299 -26.144 -44.995 1.00 . A A .  68 ARG HH21 1 1 
       15 28210 1 1  68 ARG HH22 H   5.908 -26.156 -45.638 1.00 . A A .  68 ARG HH22 1 1 
       15 28211 1 1  68 ARG N    N   4.257 -19.698 -42.146 1.00 . A A .  68 ARG N    1 1 
       15 28212 1 1  68 ARG NE   N   4.858 -24.968 -42.852 1.00 . A A .  68 ARG NE   1 1 
       15 28213 1 1  68 ARG NH1  N   6.992 -24.986 -43.710 1.00 . A A .  68 ARG NH1  1 1 
       15 28214 1 1  68 ARG NH2  N   5.269 -25.915 -44.908 1.00 . A A .  68 ARG NH2  1 1 
       15 28215 1 1  68 ARG O    O   3.139 -21.459 -45.079 1.00 . A A .  68 ARG O    1 1 
       15 28216 1 1  69 LYS C    C   1.649 -19.170 -46.175 1.00 . A A .  69 LYS C    1 1 
       15 28217 1 1  69 LYS CA   C   1.136 -19.565 -44.794 1.00 . A A .  69 LYS CA   1 1 
       15 28218 1 1  69 LYS CB   C   0.205 -18.477 -44.254 1.00 . A A .  69 LYS CB   1 1 
       15 28219 1 1  69 LYS CD   C  -2.035 -19.371 -44.955 1.00 . A A .  69 LYS CD   1 1 
       15 28220 1 1  69 LYS CE   C  -2.921 -19.157 -43.737 1.00 . A A .  69 LYS CE   1 1 
       15 28221 1 1  69 LYS CG   C  -1.025 -18.248 -45.114 1.00 . A A .  69 LYS CG   1 1 
       15 28222 1 1  69 LYS H    H   2.315 -19.229 -43.068 1.00 . A A .  69 LYS H    1 1 
       15 28223 1 1  69 LYS HA   H   0.586 -20.489 -44.878 1.00 . A A .  69 LYS HA   1 1 
       15 28224 1 1  69 LYS HB2  H  -0.121 -18.758 -43.264 1.00 . A A .  69 LYS HB2  1 1 
       15 28225 1 1  69 LYS HB3  H   0.754 -17.548 -44.193 1.00 . A A .  69 LYS HB3  1 1 
       15 28226 1 1  69 LYS HD2  H  -2.658 -19.413 -45.836 1.00 . A A .  69 LYS HD2  1 1 
       15 28227 1 1  69 LYS HD3  H  -1.504 -20.307 -44.843 1.00 . A A .  69 LYS HD3  1 1 
       15 28228 1 1  69 LYS HE2  H  -3.074 -18.097 -43.603 1.00 . A A .  69 LYS HE2  1 1 
       15 28229 1 1  69 LYS HE3  H  -3.871 -19.639 -43.910 1.00 . A A .  69 LYS HE3  1 1 
       15 28230 1 1  69 LYS HG2  H  -1.490 -17.317 -44.822 1.00 . A A .  69 LYS HG2  1 1 
       15 28231 1 1  69 LYS HG3  H  -0.724 -18.191 -46.150 1.00 . A A .  69 LYS HG3  1 1 
       15 28232 1 1  69 LYS HZ1  H  -3.038 -20.177 -41.918 1.00 . A A .  69 LYS HZ1  1 1 
       15 28233 1 1  69 LYS HZ2  H  -1.862 -18.960 -41.947 1.00 . A A .  69 LYS HZ2  1 1 
       15 28234 1 1  69 LYS HZ3  H  -1.585 -20.423 -42.748 1.00 . A A .  69 LYS HZ3  1 1 
       15 28235 1 1  69 LYS N    N   2.243 -19.786 -43.871 1.00 . A A .  69 LYS N    1 1 
       15 28236 1 1  69 LYS NZ   N  -2.309 -19.719 -42.501 1.00 . A A .  69 LYS NZ   1 1 
       15 28237 1 1  69 LYS O    O   1.044 -19.507 -47.193 1.00 . A A .  69 LYS O    1 1 
       15 28238 1 1  70 LEU C    C   4.278 -19.094 -48.036 1.00 . A A .  70 LEU C    1 1 
       15 28239 1 1  70 LEU CA   C   3.365 -18.016 -47.460 1.00 . A A .  70 LEU CA   1 1 
       15 28240 1 1  70 LEU CB   C   4.153 -16.722 -47.249 1.00 . A A .  70 LEU CB   1 1 
       15 28241 1 1  70 LEU CD1  C   2.105 -15.504 -46.472 1.00 . A A .  70 LEU CD1  1 1 
       15 28242 1 1  70 LEU CD2  C   4.210 -14.236 -46.937 1.00 . A A .  70 LEU CD2  1 1 
       15 28243 1 1  70 LEU CG   C   3.350 -15.424 -47.342 1.00 . A A .  70 LEU CG   1 1 
       15 28244 1 1  70 LEU H    H   3.206 -18.217 -45.360 1.00 . A A .  70 LEU H    1 1 
       15 28245 1 1  70 LEU HA   H   2.563 -17.829 -48.159 1.00 . A A .  70 LEU HA   1 1 
       15 28246 1 1  70 LEU HB2  H   4.601 -16.765 -46.268 1.00 . A A .  70 LEU HB2  1 1 
       15 28247 1 1  70 LEU HB3  H   4.932 -16.685 -47.998 1.00 . A A .  70 LEU HB3  1 1 
       15 28248 1 1  70 LEU HD11 H   1.317 -16.000 -47.017 1.00 . A A .  70 LEU HD11 1 1 
       15 28249 1 1  70 LEU HD12 H   1.787 -14.506 -46.207 1.00 . A A .  70 LEU HD12 1 1 
       15 28250 1 1  70 LEU HD13 H   2.329 -16.061 -45.574 1.00 . A A .  70 LEU HD13 1 1 
       15 28251 1 1  70 LEU HD21 H   4.089 -13.441 -47.658 1.00 . A A .  70 LEU HD21 1 1 
       15 28252 1 1  70 LEU HD22 H   5.247 -14.537 -46.903 1.00 . A A .  70 LEU HD22 1 1 
       15 28253 1 1  70 LEU HD23 H   3.905 -13.887 -45.961 1.00 . A A .  70 LEU HD23 1 1 
       15 28254 1 1  70 LEU HG   H   3.033 -15.277 -48.365 1.00 . A A .  70 LEU HG   1 1 
       15 28255 1 1  70 LEU N    N   2.769 -18.456 -46.204 1.00 . A A .  70 LEU N    1 1 
       15 28256 1 1  70 LEU O    O   4.768 -19.971 -47.325 1.00 . A A .  70 LEU O    1 1 
       15 28257 1 1  71 PRO C    C   6.844 -19.828 -49.683 1.00 . A A .  71 PRO C    1 1 
       15 28258 1 1  71 PRO CA   C   5.373 -19.987 -50.054 1.00 . A A .  71 PRO CA   1 1 
       15 28259 1 1  71 PRO CB   C   5.155 -19.646 -51.531 1.00 . A A .  71 PRO CB   1 1 
       15 28260 1 1  71 PRO CD   C   3.964 -18.006 -50.264 1.00 . A A .  71 PRO CD   1 1 
       15 28261 1 1  71 PRO CG   C   4.743 -18.214 -51.534 1.00 . A A .  71 PRO CG   1 1 
       15 28262 1 1  71 PRO HA   H   5.064 -21.004 -49.869 1.00 . A A .  71 PRO HA   1 1 
       15 28263 1 1  71 PRO HB2  H   6.077 -19.793 -52.077 1.00 . A A .  71 PRO HB2  1 1 
       15 28264 1 1  71 PRO HB3  H   4.384 -20.280 -51.940 1.00 . A A .  71 PRO HB3  1 1 
       15 28265 1 1  71 PRO HD2  H   4.133 -17.013 -49.875 1.00 . A A .  71 PRO HD2  1 1 
       15 28266 1 1  71 PRO HD3  H   2.911 -18.173 -50.435 1.00 . A A .  71 PRO HD3  1 1 
       15 28267 1 1  71 PRO HG2  H   5.616 -17.580 -51.545 1.00 . A A .  71 PRO HG2  1 1 
       15 28268 1 1  71 PRO HG3  H   4.119 -18.014 -52.392 1.00 . A A .  71 PRO HG3  1 1 
       15 28269 1 1  71 PRO N    N   4.515 -19.026 -49.354 1.00 . A A .  71 PRO N    1 1 
       15 28270 1 1  71 PRO O    O   7.202 -18.961 -48.886 1.00 . A A .  71 PRO O    1 1 
       15 28271 1 1  72 GLU C    C   9.756 -19.388 -50.625 1.00 . A A .  72 GLU C    1 1 
       15 28272 1 1  72 GLU CA   C   9.122 -20.624 -49.993 1.00 . A A .  72 GLU CA   1 1 
       15 28273 1 1  72 GLU CB   C   9.807 -21.887 -50.522 1.00 . A A .  72 GLU CB   1 1 
       15 28274 1 1  72 GLU CD   C   9.939 -23.514 -52.449 1.00 . A A .  72 GLU CD   1 1 
       15 28275 1 1  72 GLU CG   C   9.629 -22.095 -52.016 1.00 . A A .  72 GLU CG   1 1 
       15 28276 1 1  72 GLU H    H   7.344 -21.341 -50.892 1.00 . A A .  72 GLU H    1 1 
       15 28277 1 1  72 GLU HA   H   9.256 -20.575 -48.924 1.00 . A A .  72 GLU HA   1 1 
       15 28278 1 1  72 GLU HB2  H  10.864 -21.824 -50.311 1.00 . A A .  72 GLU HB2  1 1 
       15 28279 1 1  72 GLU HB3  H   9.396 -22.744 -50.010 1.00 . A A .  72 GLU HB3  1 1 
       15 28280 1 1  72 GLU HG2  H   8.606 -21.870 -52.280 1.00 . A A .  72 GLU HG2  1 1 
       15 28281 1 1  72 GLU HG3  H  10.291 -21.422 -52.542 1.00 . A A .  72 GLU HG3  1 1 
       15 28282 1 1  72 GLU N    N   7.691 -20.671 -50.265 1.00 . A A .  72 GLU N    1 1 
       15 28283 1 1  72 GLU O    O  10.644 -18.765 -50.042 1.00 . A A .  72 GLU O    1 1 
       15 28284 1 1  72 GLU OE1  O   9.117 -24.412 -52.171 1.00 . A A .  72 GLU OE1  1 1 
       15 28285 1 1  72 GLU OE2  O  11.004 -23.727 -53.066 1.00 . A A .  72 GLU OE2  1 1 
       15 28286 1 1  73 ASP C    C   9.484 -16.587 -51.780 1.00 . A A .  73 ASP C    1 1 
       15 28287 1 1  73 ASP CA   C   9.812 -17.875 -52.531 1.00 . A A .  73 ASP CA   1 1 
       15 28288 1 1  73 ASP CB   C   9.233 -17.816 -53.946 1.00 . A A .  73 ASP CB   1 1 
       15 28289 1 1  73 ASP CG   C   9.729 -18.950 -54.821 1.00 . A A .  73 ASP CG   1 1 
       15 28290 1 1  73 ASP H    H   8.582 -19.573 -52.233 1.00 . A A .  73 ASP H    1 1 
       15 28291 1 1  73 ASP HA   H  10.884 -17.977 -52.594 1.00 . A A .  73 ASP HA   1 1 
       15 28292 1 1  73 ASP HB2  H   8.155 -17.873 -53.890 1.00 . A A .  73 ASP HB2  1 1 
       15 28293 1 1  73 ASP HB3  H   9.516 -16.880 -54.404 1.00 . A A .  73 ASP HB3  1 1 
       15 28294 1 1  73 ASP N    N   9.292 -19.037 -51.820 1.00 . A A .  73 ASP N    1 1 
       15 28295 1 1  73 ASP O    O  10.366 -15.770 -51.515 1.00 . A A .  73 ASP O    1 1 
       15 28296 1 1  73 ASP OD1  O  10.958 -19.155 -54.886 1.00 . A A .  73 ASP OD1  1 1 
       15 28297 1 1  73 ASP OD2  O   8.886 -19.632 -55.442 1.00 . A A .  73 ASP OD2  1 1 
       15 28298 1 1  74 VAL C    C   8.371 -15.175 -49.321 1.00 . A A .  74 VAL C    1 1 
       15 28299 1 1  74 VAL CA   C   7.768 -15.226 -50.721 1.00 . A A .  74 VAL CA   1 1 
       15 28300 1 1  74 VAL CB   C   6.232 -15.179 -50.608 1.00 . A A .  74 VAL CB   1 1 
       15 28301 1 1  74 VAL CG1  C   5.799 -14.041 -49.696 1.00 . A A .  74 VAL CG1  1 1 
       15 28302 1 1  74 VAL CG2  C   5.602 -15.039 -51.985 1.00 . A A .  74 VAL CG2  1 1 
       15 28303 1 1  74 VAL H    H   7.555 -17.101 -51.679 1.00 . A A .  74 VAL H    1 1 
       15 28304 1 1  74 VAL HA   H   8.094 -14.358 -51.274 1.00 . A A .  74 VAL HA   1 1 
       15 28305 1 1  74 VAL HB   H   5.894 -16.108 -50.173 1.00 . A A .  74 VAL HB   1 1 
       15 28306 1 1  74 VAL HG11 H   4.720 -13.971 -49.697 1.00 . A A .  74 VAL HG11 1 1 
       15 28307 1 1  74 VAL HG12 H   6.148 -14.231 -48.692 1.00 . A A .  74 VAL HG12 1 1 
       15 28308 1 1  74 VAL HG13 H   6.219 -13.113 -50.054 1.00 . A A .  74 VAL HG13 1 1 
       15 28309 1 1  74 VAL HG21 H   5.675 -14.012 -52.313 1.00 . A A .  74 VAL HG21 1 1 
       15 28310 1 1  74 VAL HG22 H   6.121 -15.677 -52.684 1.00 . A A .  74 VAL HG22 1 1 
       15 28311 1 1  74 VAL HG23 H   4.562 -15.328 -51.937 1.00 . A A .  74 VAL HG23 1 1 
       15 28312 1 1  74 VAL N    N   8.212 -16.414 -51.440 1.00 . A A .  74 VAL N    1 1 
       15 28313 1 1  74 VAL O    O   8.607 -14.097 -48.775 1.00 . A A .  74 VAL O    1 1 
       15 28314 1 1  75 ARG C    C  10.680 -16.096 -47.433 1.00 . A A .  75 ARG C    1 1 
       15 28315 1 1  75 ARG CA   C   9.193 -16.436 -47.409 1.00 . A A .  75 ARG CA   1 1 
       15 28316 1 1  75 ARG CB   C   8.988 -17.839 -46.835 1.00 . A A .  75 ARG CB   1 1 
       15 28317 1 1  75 ARG CD   C   7.486 -19.442 -45.612 1.00 . A A .  75 ARG CD   1 1 
       15 28318 1 1  75 ARG CG   C   7.636 -18.035 -46.171 1.00 . A A .  75 ARG CG   1 1 
       15 28319 1 1  75 ARG CZ   C   8.093 -21.730 -46.274 1.00 . A A .  75 ARG CZ   1 1 
       15 28320 1 1  75 ARG H    H   8.408 -17.172 -49.231 1.00 . A A .  75 ARG H    1 1 
       15 28321 1 1  75 ARG HA   H   8.682 -15.722 -46.780 1.00 . A A .  75 ARG HA   1 1 
       15 28322 1 1  75 ARG HB2  H   9.079 -18.559 -47.635 1.00 . A A .  75 ARG HB2  1 1 
       15 28323 1 1  75 ARG HB3  H   9.757 -18.030 -46.101 1.00 . A A .  75 ARG HB3  1 1 
       15 28324 1 1  75 ARG HD2  H   8.119 -19.538 -44.742 1.00 . A A .  75 ARG HD2  1 1 
       15 28325 1 1  75 ARG HD3  H   6.456 -19.593 -45.328 1.00 . A A .  75 ARG HD3  1 1 
       15 28326 1 1  75 ARG HE   H   7.952 -20.182 -47.523 1.00 . A A .  75 ARG HE   1 1 
       15 28327 1 1  75 ARG HG2  H   7.536 -17.326 -45.362 1.00 . A A .  75 ARG HG2  1 1 
       15 28328 1 1  75 ARG HG3  H   6.858 -17.862 -46.900 1.00 . A A .  75 ARG HG3  1 1 
       15 28329 1 1  75 ARG HH11 H   7.725 -21.483 -44.303 1.00 . A A .  75 ARG HH11 1 1 
       15 28330 1 1  75 ARG HH12 H   8.153 -23.093 -44.782 1.00 . A A .  75 ARG HH12 1 1 
       15 28331 1 1  75 ARG HH21 H   8.518 -22.296 -48.167 1.00 . A A .  75 ARG HH21 1 1 
       15 28332 1 1  75 ARG HH22 H   8.606 -23.553 -46.980 1.00 . A A .  75 ARG HH22 1 1 
       15 28333 1 1  75 ARG N    N   8.618 -16.348 -48.746 1.00 . A A .  75 ARG N    1 1 
       15 28334 1 1  75 ARG NE   N   7.865 -20.460 -46.588 1.00 . A A .  75 ARG NE   1 1 
       15 28335 1 1  75 ARG NH1  N   7.982 -22.136 -45.016 1.00 . A A .  75 ARG NH1  1 1 
       15 28336 1 1  75 ARG NH2  N   8.433 -22.599 -47.218 1.00 . A A .  75 ARG NH2  1 1 
       15 28337 1 1  75 ARG O    O  11.244 -15.660 -46.430 1.00 . A A .  75 ARG O    1 1 
       15 28338 1 1  76 SER C    C  12.953 -14.617 -49.298 1.00 . A A .  76 SER C    1 1 
       15 28339 1 1  76 SER CA   C  12.732 -16.020 -48.740 1.00 . A A .  76 SER CA   1 1 
       15 28340 1 1  76 SER CB   C  13.381 -17.056 -49.660 1.00 . A A .  76 SER CB   1 1 
       15 28341 1 1  76 SER H    H  10.805 -16.650 -49.350 1.00 . A A .  76 SER H    1 1 
       15 28342 1 1  76 SER HA   H  13.190 -16.082 -47.764 1.00 . A A .  76 SER HA   1 1 
       15 28343 1 1  76 SER HB2  H  13.300 -18.033 -49.212 1.00 . A A .  76 SER HB2  1 1 
       15 28344 1 1  76 SER HB3  H  12.873 -17.053 -50.614 1.00 . A A .  76 SER HB3  1 1 
       15 28345 1 1  76 SER HG   H  15.114 -17.373 -50.517 1.00 . A A .  76 SER HG   1 1 
       15 28346 1 1  76 SER N    N  11.309 -16.300 -48.586 1.00 . A A .  76 SER N    1 1 
       15 28347 1 1  76 SER O    O  14.003 -14.012 -49.090 1.00 . A A .  76 SER O    1 1 
       15 28348 1 1  76 SER OG   O  14.752 -16.762 -49.871 1.00 . A A .  76 SER OG   1 1 
       15 28349 1 1  77 ASN C    C  11.393 -11.736 -49.687 1.00 . A A .  77 ASN C    1 1 
       15 28350 1 1  77 ASN CA   C  12.035 -12.775 -50.600 1.00 . A A .  77 ASN CA   1 1 
       15 28351 1 1  77 ASN CB   C  11.355 -12.759 -51.970 1.00 . A A .  77 ASN CB   1 1 
       15 28352 1 1  77 ASN CG   C  12.229 -13.354 -53.057 1.00 . A A .  77 ASN CG   1 1 
       15 28353 1 1  77 ASN H    H  11.139 -14.638 -50.142 1.00 . A A .  77 ASN H    1 1 
       15 28354 1 1  77 ASN HA   H  13.080 -12.533 -50.724 1.00 . A A .  77 ASN HA   1 1 
       15 28355 1 1  77 ASN HB2  H  10.440 -13.331 -51.917 1.00 . A A .  77 ASN HB2  1 1 
       15 28356 1 1  77 ASN HB3  H  11.122 -11.739 -52.237 1.00 . A A .  77 ASN HB3  1 1 
       15 28357 1 1  77 ASN HD21 H  12.484 -15.007 -51.981 1.00 . A A .  77 ASN HD21 1 1 
       15 28358 1 1  77 ASN HD22 H  13.283 -14.977 -53.513 1.00 . A A .  77 ASN HD22 1 1 
       15 28359 1 1  77 ASN N    N  11.952 -14.107 -50.010 1.00 . A A .  77 ASN N    1 1 
       15 28360 1 1  77 ASN ND2  N  12.714 -14.568 -52.827 1.00 . A A .  77 ASN ND2  1 1 
       15 28361 1 1  77 ASN O    O  10.762 -10.788 -50.156 1.00 . A A .  77 ASN O    1 1 
       15 28362 1 1  77 ASN OD1  O  12.464 -12.729 -54.091 1.00 . A A .  77 ASN OD1  1 1 
       15 28363 1 1  78 VAL C    C  12.063 -10.044 -46.868 1.00 . A A .  78 VAL C    1 1 
       15 28364 1 1  78 VAL CA   C  10.997 -10.995 -47.403 1.00 . A A .  78 VAL CA   1 1 
       15 28365 1 1  78 VAL CB   C  10.359 -11.750 -46.221 1.00 . A A .  78 VAL CB   1 1 
       15 28366 1 1  78 VAL CG1  C  11.406 -12.577 -45.488 1.00 . A A .  78 VAL CG1  1 1 
       15 28367 1 1  78 VAL CG2  C   9.678 -10.775 -45.272 1.00 . A A .  78 VAL CG2  1 1 
       15 28368 1 1  78 VAL H    H  12.072 -12.692 -48.069 1.00 . A A .  78 VAL H    1 1 
       15 28369 1 1  78 VAL HA   H  10.226 -10.418 -47.892 1.00 . A A .  78 VAL HA   1 1 
       15 28370 1 1  78 VAL HB   H   9.610 -12.423 -46.611 1.00 . A A .  78 VAL HB   1 1 
       15 28371 1 1  78 VAL HG11 H  10.921 -13.193 -44.746 1.00 . A A .  78 VAL HG11 1 1 
       15 28372 1 1  78 VAL HG12 H  11.928 -13.204 -46.195 1.00 . A A .  78 VAL HG12 1 1 
       15 28373 1 1  78 VAL HG13 H  12.110 -11.918 -45.002 1.00 . A A .  78 VAL HG13 1 1 
       15 28374 1 1  78 VAL HG21 H   8.609 -10.920 -45.312 1.00 . A A .  78 VAL HG21 1 1 
       15 28375 1 1  78 VAL HG22 H  10.028 -10.950 -44.265 1.00 . A A .  78 VAL HG22 1 1 
       15 28376 1 1  78 VAL HG23 H   9.915  -9.762 -45.564 1.00 . A A .  78 VAL HG23 1 1 
       15 28377 1 1  78 VAL N    N  11.558 -11.918 -48.381 1.00 . A A .  78 VAL N    1 1 
       15 28378 1 1  78 VAL O    O  13.143 -10.472 -46.462 1.00 . A A .  78 VAL O    1 1 
       15 28379 1 1  79 ASP C    C  12.017  -6.848 -45.344 1.00 . A A .  79 ASP C    1 1 
       15 28380 1 1  79 ASP CA   C  12.681  -7.741 -46.387 1.00 . A A .  79 ASP CA   1 1 
       15 28381 1 1  79 ASP CB   C  13.197  -6.891 -47.550 1.00 . A A .  79 ASP CB   1 1 
       15 28382 1 1  79 ASP CG   C  12.327  -7.013 -48.786 1.00 . A A .  79 ASP CG   1 1 
       15 28383 1 1  79 ASP H    H  10.873  -8.474 -47.210 1.00 . A A .  79 ASP H    1 1 
       15 28384 1 1  79 ASP HA   H  13.515  -8.249 -45.928 1.00 . A A .  79 ASP HA   1 1 
       15 28385 1 1  79 ASP HB2  H  13.218  -5.854 -47.248 1.00 . A A .  79 ASP HB2  1 1 
       15 28386 1 1  79 ASP HB3  H  14.197  -7.209 -47.803 1.00 . A A .  79 ASP HB3  1 1 
       15 28387 1 1  79 ASP N    N  11.751  -8.753 -46.872 1.00 . A A .  79 ASP N    1 1 
       15 28388 1 1  79 ASP O    O  10.855  -7.047 -44.993 1.00 . A A .  79 ASP O    1 1 
       15 28389 1 1  79 ASP OD1  O  12.432  -8.041 -49.487 1.00 . A A .  79 ASP OD1  1 1 
       15 28390 1 1  79 ASP OD2  O  11.539  -6.081 -49.051 1.00 . A A .  79 ASP OD2  1 1 
       15 28391 1 1  80 ALA C    C  10.917  -4.340 -44.291 1.00 . A A .  80 ALA C    1 1 
       15 28392 1 1  80 ALA CA   C  12.247  -4.941 -43.850 1.00 . A A .  80 ALA CA   1 1 
       15 28393 1 1  80 ALA CB   C  13.260  -3.839 -43.575 1.00 . A A .  80 ALA CB   1 1 
       15 28394 1 1  80 ALA H    H  13.684  -5.757 -45.173 1.00 . A A .  80 ALA H    1 1 
       15 28395 1 1  80 ALA HA   H  12.095  -5.493 -42.934 1.00 . A A .  80 ALA HA   1 1 
       15 28396 1 1  80 ALA HB1  H  14.058  -3.894 -44.301 1.00 . A A .  80 ALA HB1  1 1 
       15 28397 1 1  80 ALA HB2  H  12.773  -2.878 -43.646 1.00 . A A .  80 ALA HB2  1 1 
       15 28398 1 1  80 ALA HB3  H  13.667  -3.965 -42.583 1.00 . A A .  80 ALA HB3  1 1 
       15 28399 1 1  80 ALA N    N  12.764  -5.865 -44.852 1.00 . A A .  80 ALA N    1 1 
       15 28400 1 1  80 ALA O    O   9.932  -4.379 -43.553 1.00 . A A .  80 ALA O    1 1 
       15 28401 1 1  81 ALA C    C   8.503  -4.134 -45.948 1.00 . A A .  81 ALA C    1 1 
       15 28402 1 1  81 ALA CA   C   9.685  -3.176 -46.038 1.00 . A A .  81 ALA CA   1 1 
       15 28403 1 1  81 ALA CB   C   9.908  -2.745 -47.480 1.00 . A A .  81 ALA CB   1 1 
       15 28404 1 1  81 ALA H    H  11.712  -3.784 -46.039 1.00 . A A .  81 ALA H    1 1 
       15 28405 1 1  81 ALA HA   H   9.467  -2.293 -45.454 1.00 . A A .  81 ALA HA   1 1 
       15 28406 1 1  81 ALA HB1  H   8.956  -2.546 -47.948 1.00 . A A .  81 ALA HB1  1 1 
       15 28407 1 1  81 ALA HB2  H  10.514  -1.851 -47.497 1.00 . A A .  81 ALA HB2  1 1 
       15 28408 1 1  81 ALA HB3  H  10.415  -3.534 -48.016 1.00 . A A .  81 ALA HB3  1 1 
       15 28409 1 1  81 ALA N    N  10.895  -3.784 -45.499 1.00 . A A .  81 ALA N    1 1 
       15 28410 1 1  81 ALA O    O   7.485  -3.824 -45.327 1.00 . A A .  81 ALA O    1 1 
       15 28411 1 1  82 SER C    C   7.148  -6.624 -45.137 1.00 . A A .  82 SER C    1 1 
       15 28412 1 1  82 SER CA   C   7.582  -6.302 -46.564 1.00 . A A .  82 SER CA   1 1 
       15 28413 1 1  82 SER CB   C   8.053  -7.577 -47.267 1.00 . A A .  82 SER CB   1 1 
       15 28414 1 1  82 SER H    H   9.477  -5.490 -47.048 1.00 . A A .  82 SER H    1 1 
       15 28415 1 1  82 SER HA   H   6.738  -5.895 -47.102 1.00 . A A .  82 SER HA   1 1 
       15 28416 1 1  82 SER HB2  H   7.684  -7.584 -48.281 1.00 . A A .  82 SER HB2  1 1 
       15 28417 1 1  82 SER HB3  H   9.133  -7.602 -47.276 1.00 . A A .  82 SER HB3  1 1 
       15 28418 1 1  82 SER HG   H   7.592  -9.481 -47.201 1.00 . A A .  82 SER HG   1 1 
       15 28419 1 1  82 SER N    N   8.642  -5.300 -46.571 1.00 . A A .  82 SER N    1 1 
       15 28420 1 1  82 SER O    O   5.962  -6.579 -44.813 1.00 . A A .  82 SER O    1 1 
       15 28421 1 1  82 SER OG   O   7.576  -8.732 -46.600 1.00 . A A .  82 SER OG   1 1 
       15 28422 1 1  83 ALA C    C   6.982  -6.201 -42.241 1.00 . A A .  83 ALA C    1 1 
       15 28423 1 1  83 ALA CA   C   7.838  -7.279 -42.897 1.00 . A A .  83 ALA CA   1 1 
       15 28424 1 1  83 ALA CB   C   9.138  -7.465 -42.128 1.00 . A A .  83 ALA CB   1 1 
       15 28425 1 1  83 ALA H    H   9.045  -6.968 -44.608 1.00 . A A .  83 ALA H    1 1 
       15 28426 1 1  83 ALA HA   H   7.299  -8.215 -42.877 1.00 . A A .  83 ALA HA   1 1 
       15 28427 1 1  83 ALA HB1  H   9.497  -6.504 -41.791 1.00 . A A .  83 ALA HB1  1 1 
       15 28428 1 1  83 ALA HB2  H   8.960  -8.101 -41.273 1.00 . A A .  83 ALA HB2  1 1 
       15 28429 1 1  83 ALA HB3  H   9.875  -7.921 -42.771 1.00 . A A .  83 ALA HB3  1 1 
       15 28430 1 1  83 ALA N    N   8.118  -6.951 -44.290 1.00 . A A .  83 ALA N    1 1 
       15 28431 1 1  83 ALA O    O   5.960  -6.498 -41.623 1.00 . A A .  83 ALA O    1 1 
       15 28432 1 1  84 ARG C    C   5.268  -3.738 -42.371 1.00 . A A .  84 ARG C    1 1 
       15 28433 1 1  84 ARG CA   C   6.678  -3.827 -41.797 1.00 . A A .  84 ARG CA   1 1 
       15 28434 1 1  84 ARG CB   C   7.428  -2.518 -42.052 1.00 . A A .  84 ARG CB   1 1 
       15 28435 1 1  84 ARG CD   C   8.989  -0.793 -41.100 1.00 . A A .  84 ARG CD   1 1 
       15 28436 1 1  84 ARG CG   C   8.533  -2.243 -41.045 1.00 . A A .  84 ARG CG   1 1 
       15 28437 1 1  84 ARG CZ   C  10.426   0.624 -42.503 1.00 . A A .  84 ARG CZ   1 1 
       15 28438 1 1  84 ARG H    H   8.228  -4.775 -42.883 1.00 . A A .  84 ARG H    1 1 
       15 28439 1 1  84 ARG HA   H   6.611  -3.992 -40.732 1.00 . A A .  84 ARG HA   1 1 
       15 28440 1 1  84 ARG HB2  H   7.871  -2.555 -43.036 1.00 . A A .  84 ARG HB2  1 1 
       15 28441 1 1  84 ARG HB3  H   6.724  -1.701 -42.014 1.00 . A A .  84 ARG HB3  1 1 
       15 28442 1 1  84 ARG HD2  H   8.134  -0.170 -41.318 1.00 . A A .  84 ARG HD2  1 1 
       15 28443 1 1  84 ARG HD3  H   9.395  -0.521 -40.137 1.00 . A A .  84 ARG HD3  1 1 
       15 28444 1 1  84 ARG HE   H  10.397  -1.370 -42.550 1.00 . A A .  84 ARG HE   1 1 
       15 28445 1 1  84 ARG HG2  H   8.164  -2.456 -40.052 1.00 . A A .  84 ARG HG2  1 1 
       15 28446 1 1  84 ARG HG3  H   9.374  -2.884 -41.263 1.00 . A A .  84 ARG HG3  1 1 
       15 28447 1 1  84 ARG HH11 H   9.215   1.630 -41.237 1.00 . A A .  84 ARG HH11 1 1 
       15 28448 1 1  84 ARG HH12 H  10.233   2.618 -42.231 1.00 . A A .  84 ARG HH12 1 1 
       15 28449 1 1  84 ARG HH21 H  11.743  -0.080 -43.864 1.00 . A A .  84 ARG HH21 1 1 
       15 28450 1 1  84 ARG HH22 H  11.670   1.644 -43.726 1.00 . A A .  84 ARG HH22 1 1 
       15 28451 1 1  84 ARG N    N   7.406  -4.949 -42.378 1.00 . A A .  84 ARG N    1 1 
       15 28452 1 1  84 ARG NE   N  10.007  -0.578 -42.124 1.00 . A A .  84 ARG NE   1 1 
       15 28453 1 1  84 ARG NH1  N   9.915   1.714 -41.944 1.00 . A A .  84 ARG NH1  1 1 
       15 28454 1 1  84 ARG NH2  N  11.356   0.739 -43.441 1.00 . A A .  84 ARG NH2  1 1 
       15 28455 1 1  84 ARG O    O   4.324  -3.376 -41.670 1.00 . A A .  84 ARG O    1 1 
       15 28456 1 1  85 GLU C    C   2.922  -5.133 -43.805 1.00 . A A .  85 GLU C    1 1 
       15 28457 1 1  85 GLU CA   C   3.838  -4.026 -44.319 1.00 . A A .  85 GLU CA   1 1 
       15 28458 1 1  85 GLU CB   C   4.015  -4.158 -45.834 1.00 . A A .  85 GLU CB   1 1 
       15 28459 1 1  85 GLU CD   C   3.822  -1.919 -46.986 1.00 . A A .  85 GLU CD   1 1 
       15 28460 1 1  85 GLU CG   C   4.758  -2.991 -46.464 1.00 . A A .  85 GLU CG   1 1 
       15 28461 1 1  85 GLU H    H   5.923  -4.351 -44.159 1.00 . A A .  85 GLU H    1 1 
       15 28462 1 1  85 GLU HA   H   3.385  -3.070 -44.101 1.00 . A A .  85 GLU HA   1 1 
       15 28463 1 1  85 GLU HB2  H   4.565  -5.063 -46.042 1.00 . A A .  85 GLU HB2  1 1 
       15 28464 1 1  85 GLU HB3  H   3.040  -4.227 -46.293 1.00 . A A .  85 GLU HB3  1 1 
       15 28465 1 1  85 GLU HG2  H   5.407  -2.552 -45.722 1.00 . A A .  85 GLU HG2  1 1 
       15 28466 1 1  85 GLU HG3  H   5.352  -3.362 -47.286 1.00 . A A .  85 GLU HG3  1 1 
       15 28467 1 1  85 GLU N    N   5.133  -4.071 -43.652 1.00 . A A .  85 GLU N    1 1 
       15 28468 1 1  85 GLU O    O   1.741  -4.905 -43.541 1.00 . A A .  85 GLU O    1 1 
       15 28469 1 1  85 GLU OE1  O   2.793  -1.657 -46.327 1.00 . A A .  85 GLU OE1  1 1 
       15 28470 1 1  85 GLU OE2  O   4.118  -1.341 -48.052 1.00 . A A .  85 GLU OE2  1 1 
       15 28471 1 1  86 LEU C    C   2.187  -7.226 -41.772 1.00 . A A .  86 LEU C    1 1 
       15 28472 1 1  86 LEU CA   C   2.709  -7.476 -43.184 1.00 . A A .  86 LEU CA   1 1 
       15 28473 1 1  86 LEU CB   C   3.574  -8.739 -43.202 1.00 . A A .  86 LEU CB   1 1 
       15 28474 1 1  86 LEU CD1  C   2.140  -9.994 -44.831 1.00 . A A .  86 LEU CD1  1 1 
       15 28475 1 1  86 LEU CD2  C   4.138  -8.727 -45.645 1.00 . A A .  86 LEU CD2  1 1 
       15 28476 1 1  86 LEU CG   C   3.555  -9.545 -44.502 1.00 . A A .  86 LEU CG   1 1 
       15 28477 1 1  86 LEU H    H   4.420  -6.453 -43.892 1.00 . A A .  86 LEU H    1 1 
       15 28478 1 1  86 LEU HA   H   1.868  -7.616 -43.846 1.00 . A A .  86 LEU HA   1 1 
       15 28479 1 1  86 LEU HB2  H   4.594  -8.443 -43.011 1.00 . A A .  86 LEU HB2  1 1 
       15 28480 1 1  86 LEU HB3  H   3.232  -9.384 -42.407 1.00 . A A .  86 LEU HB3  1 1 
       15 28481 1 1  86 LEU HD11 H   1.659  -9.246 -45.443 1.00 . A A .  86 LEU HD11 1 1 
       15 28482 1 1  86 LEU HD12 H   1.582 -10.126 -43.916 1.00 . A A .  86 LEU HD12 1 1 
       15 28483 1 1  86 LEU HD13 H   2.176 -10.930 -45.370 1.00 . A A .  86 LEU HD13 1 1 
       15 28484 1 1  86 LEU HD21 H   5.205  -8.630 -45.512 1.00 . A A .  86 LEU HD21 1 1 
       15 28485 1 1  86 LEU HD22 H   3.686  -7.746 -45.652 1.00 . A A .  86 LEU HD22 1 1 
       15 28486 1 1  86 LEU HD23 H   3.934  -9.223 -46.583 1.00 . A A .  86 LEU HD23 1 1 
       15 28487 1 1  86 LEU HG   H   4.165 -10.429 -44.378 1.00 . A A .  86 LEU HG   1 1 
       15 28488 1 1  86 LEU N    N   3.475  -6.333 -43.666 1.00 . A A .  86 LEU N    1 1 
       15 28489 1 1  86 LEU O    O   1.020  -7.484 -41.478 1.00 . A A .  86 LEU O    1 1 
       15 28490 1 1  87 MET C    C   1.775  -5.205 -39.455 1.00 . A A .  87 MET C    1 1 
       15 28491 1 1  87 MET CA   C   2.681  -6.430 -39.526 1.00 . A A .  87 MET CA   1 1 
       15 28492 1 1  87 MET CB   C   3.930  -6.206 -38.671 1.00 . A A .  87 MET CB   1 1 
       15 28493 1 1  87 MET CE   C   4.001  -9.841 -39.588 1.00 . A A .  87 MET CE   1 1 
       15 28494 1 1  87 MET CG   C   4.899  -7.377 -38.693 1.00 . A A .  87 MET CG   1 1 
       15 28495 1 1  87 MET H    H   3.973  -6.534 -41.199 1.00 . A A .  87 MET H    1 1 
       15 28496 1 1  87 MET HA   H   2.143  -7.284 -39.144 1.00 . A A .  87 MET HA   1 1 
       15 28497 1 1  87 MET HB2  H   4.448  -5.331 -39.035 1.00 . A A .  87 MET HB2  1 1 
       15 28498 1 1  87 MET HB3  H   3.627  -6.037 -37.649 1.00 . A A .  87 MET HB3  1 1 
       15 28499 1 1  87 MET HE1  H   3.064  -9.596 -40.065 1.00 . A A .  87 MET HE1  1 1 
       15 28500 1 1  87 MET HE2  H   4.818  -9.598 -40.251 1.00 . A A .  87 MET HE2  1 1 
       15 28501 1 1  87 MET HE3  H   4.024 -10.897 -39.360 1.00 . A A .  87 MET HE3  1 1 
       15 28502 1 1  87 MET HG2  H   5.224  -7.540 -39.709 1.00 . A A .  87 MET HG2  1 1 
       15 28503 1 1  87 MET HG3  H   5.753  -7.130 -38.079 1.00 . A A .  87 MET HG3  1 1 
       15 28504 1 1  87 MET N    N   3.057  -6.720 -40.906 1.00 . A A .  87 MET N    1 1 
       15 28505 1 1  87 MET O    O   0.894  -5.121 -38.597 1.00 . A A .  87 MET O    1 1 
       15 28506 1 1  87 MET SD   S   4.161  -8.900 -38.072 1.00 . A A .  87 MET SD   1 1 
       15 28507 1 1  88 LEU C    C  -0.268  -3.352 -40.673 1.00 . A A .  88 LEU C    1 1 
       15 28508 1 1  88 LEU CA   C   1.200  -3.037 -40.399 1.00 . A A .  88 LEU CA   1 1 
       15 28509 1 1  88 LEU CB   C   1.737  -2.088 -41.472 1.00 . A A .  88 LEU CB   1 1 
       15 28510 1 1  88 LEU CD1  C   1.829   0.325 -42.146 1.00 . A A .  88 LEU CD1  1 1 
       15 28511 1 1  88 LEU CD2  C  -0.159  -1.066 -42.756 1.00 . A A .  88 LEU CD2  1 1 
       15 28512 1 1  88 LEU CG   C   0.922  -0.817 -41.714 1.00 . A A .  88 LEU CG   1 1 
       15 28513 1 1  88 LEU H    H   2.712  -4.382 -41.017 1.00 . A A .  88 LEU H    1 1 
       15 28514 1 1  88 LEU HA   H   1.279  -2.559 -39.435 1.00 . A A .  88 LEU HA   1 1 
       15 28515 1 1  88 LEU HB2  H   2.733  -1.792 -41.182 1.00 . A A .  88 LEU HB2  1 1 
       15 28516 1 1  88 LEU HB3  H   1.783  -2.635 -42.403 1.00 . A A .  88 LEU HB3  1 1 
       15 28517 1 1  88 LEU HD11 H   2.699   0.353 -41.509 1.00 . A A .  88 LEU HD11 1 1 
       15 28518 1 1  88 LEU HD12 H   1.293   1.259 -42.066 1.00 . A A .  88 LEU HD12 1 1 
       15 28519 1 1  88 LEU HD13 H   2.136   0.173 -43.170 1.00 . A A .  88 LEU HD13 1 1 
       15 28520 1 1  88 LEU HD21 H   0.152  -1.867 -43.410 1.00 . A A .  88 LEU HD21 1 1 
       15 28521 1 1  88 LEU HD22 H  -0.315  -0.168 -43.334 1.00 . A A .  88 LEU HD22 1 1 
       15 28522 1 1  88 LEU HD23 H  -1.079  -1.340 -42.261 1.00 . A A .  88 LEU HD23 1 1 
       15 28523 1 1  88 LEU HG   H   0.437  -0.527 -40.791 1.00 . A A .  88 LEU HG   1 1 
       15 28524 1 1  88 LEU N    N   1.996  -4.258 -40.360 1.00 . A A .  88 LEU N    1 1 
       15 28525 1 1  88 LEU O    O  -1.144  -3.016 -39.876 1.00 . A A .  88 LEU O    1 1 
       15 28526 1 1  89 ALA C    C  -2.387  -5.549 -41.352 1.00 . A A .  89 ALA C    1 1 
       15 28527 1 1  89 ALA CA   C  -1.888  -4.368 -42.178 1.00 . A A .  89 ALA CA   1 1 
       15 28528 1 1  89 ALA CB   C  -1.956  -4.692 -43.663 1.00 . A A .  89 ALA CB   1 1 
       15 28529 1 1  89 ALA H    H   0.214  -4.244 -42.395 1.00 . A A .  89 ALA H    1 1 
       15 28530 1 1  89 ALA HA   H  -2.525  -3.515 -41.991 1.00 . A A .  89 ALA HA   1 1 
       15 28531 1 1  89 ALA HB1  H  -2.957  -5.007 -43.917 1.00 . A A .  89 ALA HB1  1 1 
       15 28532 1 1  89 ALA HB2  H  -1.698  -3.813 -44.235 1.00 . A A .  89 ALA HB2  1 1 
       15 28533 1 1  89 ALA HB3  H  -1.260  -5.487 -43.890 1.00 . A A .  89 ALA HB3  1 1 
       15 28534 1 1  89 ALA N    N  -0.528  -4.003 -41.801 1.00 . A A .  89 ALA N    1 1 
       15 28535 1 1  89 ALA O    O  -3.509  -5.533 -40.846 1.00 . A A .  89 ALA O    1 1 
       15 28536 1 1  90 GLN C    C  -1.040  -7.888 -39.211 1.00 . A A .  90 GLN C    1 1 
       15 28537 1 1  90 GLN CA   C  -1.906  -7.761 -40.460 1.00 . A A .  90 GLN CA   1 1 
       15 28538 1 1  90 GLN CB   C  -1.759  -9.012 -41.327 1.00 . A A .  90 GLN CB   1 1 
       15 28539 1 1  90 GLN CD   C  -2.069  -9.993 -43.635 1.00 . A A .  90 GLN CD   1 1 
       15 28540 1 1  90 GLN CG   C  -2.508  -8.930 -42.647 1.00 . A A .  90 GLN CG   1 1 
       15 28541 1 1  90 GLN H    H  -0.668  -6.524 -41.651 1.00 . A A .  90 GLN H    1 1 
       15 28542 1 1  90 GLN HA   H  -2.938  -7.663 -40.159 1.00 . A A .  90 GLN HA   1 1 
       15 28543 1 1  90 GLN HB2  H  -0.711  -9.166 -41.542 1.00 . A A .  90 GLN HB2  1 1 
       15 28544 1 1  90 GLN HB3  H  -2.134  -9.864 -40.778 1.00 . A A .  90 GLN HB3  1 1 
       15 28545 1 1  90 GLN HE21 H  -2.334 -11.410 -42.266 1.00 . A A .  90 GLN HE21 1 1 
       15 28546 1 1  90 GLN HE22 H  -1.781 -11.951 -43.811 1.00 . A A .  90 GLN HE22 1 1 
       15 28547 1 1  90 GLN HG2  H  -3.564  -9.054 -42.454 1.00 . A A .  90 GLN HG2  1 1 
       15 28548 1 1  90 GLN HG3  H  -2.335  -7.958 -43.084 1.00 . A A .  90 GLN HG3  1 1 
       15 28549 1 1  90 GLN N    N  -1.548  -6.571 -41.222 1.00 . A A .  90 GLN N    1 1 
       15 28550 1 1  90 GLN NE2  N  -2.059 -11.245 -43.193 1.00 . A A .  90 GLN NE2  1 1 
       15 28551 1 1  90 GLN O    O  -0.116  -8.699 -39.147 1.00 . A A .  90 GLN O    1 1 
       15 28552 1 1  90 GLN OE1  O  -1.743  -9.692 -44.784 1.00 . A A .  90 GLN OE1  1 1 
       15 28553 1 1  91 PRO C    C  -0.854  -8.335 -36.112 1.00 . A A .  91 PRO C    1 1 
       15 28554 1 1  91 PRO CA   C  -0.604  -7.071 -36.928 1.00 . A A .  91 PRO CA   1 1 
       15 28555 1 1  91 PRO CB   C  -1.153  -5.844 -36.194 1.00 . A A .  91 PRO CB   1 1 
       15 28556 1 1  91 PRO CD   C  -2.432  -6.077 -38.201 1.00 . A A .  91 PRO CD   1 1 
       15 28557 1 1  91 PRO CG   C  -2.514  -5.641 -36.764 1.00 . A A .  91 PRO CG   1 1 
       15 28558 1 1  91 PRO HA   H   0.457  -6.951 -37.088 1.00 . A A .  91 PRO HA   1 1 
       15 28559 1 1  91 PRO HB2  H  -1.194  -6.045 -35.133 1.00 . A A .  91 PRO HB2  1 1 
       15 28560 1 1  91 PRO HB3  H  -0.516  -4.994 -36.382 1.00 . A A .  91 PRO HB3  1 1 
       15 28561 1 1  91 PRO HD2  H  -3.362  -6.528 -38.512 1.00 . A A .  91 PRO HD2  1 1 
       15 28562 1 1  91 PRO HD3  H  -2.185  -5.239 -38.836 1.00 . A A .  91 PRO HD3  1 1 
       15 28563 1 1  91 PRO HG2  H  -3.231  -6.245 -36.229 1.00 . A A .  91 PRO HG2  1 1 
       15 28564 1 1  91 PRO HG3  H  -2.784  -4.597 -36.705 1.00 . A A .  91 PRO HG3  1 1 
       15 28565 1 1  91 PRO N    N  -1.344  -7.069 -38.194 1.00 . A A .  91 PRO N    1 1 
       15 28566 1 1  91 PRO O    O  -0.197  -8.572 -35.099 1.00 . A A .  91 PRO O    1 1 
       15 28567 1 1  92 SER C    C  -0.965 -11.348 -35.876 1.00 . A A .  92 SER C    1 1 
       15 28568 1 1  92 SER CA   C  -2.146 -10.384 -35.872 1.00 . A A .  92 SER CA   1 1 
       15 28569 1 1  92 SER CB   C  -3.359 -11.044 -36.531 1.00 . A A .  92 SER CB   1 1 
       15 28570 1 1  92 SER H    H  -2.296  -8.902 -37.377 1.00 . A A .  92 SER H    1 1 
       15 28571 1 1  92 SER HA   H  -2.392 -10.138 -34.850 1.00 . A A .  92 SER HA   1 1 
       15 28572 1 1  92 SER HB2  H  -4.152 -10.318 -36.629 1.00 . A A .  92 SER HB2  1 1 
       15 28573 1 1  92 SER HB3  H  -3.081 -11.407 -37.510 1.00 . A A .  92 SER HB3  1 1 
       15 28574 1 1  92 SER HG   H  -3.917 -12.909 -36.313 1.00 . A A .  92 SER HG   1 1 
       15 28575 1 1  92 SER N    N  -1.807  -9.145 -36.563 1.00 . A A .  92 SER N    1 1 
       15 28576 1 1  92 SER O    O  -0.929 -12.307 -35.105 1.00 . A A .  92 SER O    1 1 
       15 28577 1 1  92 SER OG   O  -3.831 -12.132 -35.756 1.00 . A A .  92 SER OG   1 1 
       15 28578 1 1  93 MET C    C   2.196 -11.588 -35.760 1.00 . A A .  93 MET C    1 1 
       15 28579 1 1  93 MET CA   C   1.188 -11.929 -36.852 1.00 . A A .  93 MET CA   1 1 
       15 28580 1 1  93 MET CB   C   1.836 -11.769 -38.229 1.00 . A A .  93 MET CB   1 1 
       15 28581 1 1  93 MET CE   C  -1.343 -13.203 -40.269 1.00 . A A .  93 MET CE   1 1 
       15 28582 1 1  93 MET CG   C   1.192 -12.624 -39.307 1.00 . A A .  93 MET CG   1 1 
       15 28583 1 1  93 MET H    H  -0.082 -10.306 -37.337 1.00 . A A .  93 MET H    1 1 
       15 28584 1 1  93 MET HA   H   0.875 -12.956 -36.730 1.00 . A A .  93 MET HA   1 1 
       15 28585 1 1  93 MET HB2  H   1.763 -10.734 -38.529 1.00 . A A .  93 MET HB2  1 1 
       15 28586 1 1  93 MET HB3  H   2.878 -12.042 -38.157 1.00 . A A .  93 MET HB3  1 1 
       15 28587 1 1  93 MET HE1  H  -1.643 -13.556 -39.293 1.00 . A A .  93 MET HE1  1 1 
       15 28588 1 1  93 MET HE2  H  -2.214 -12.890 -40.823 1.00 . A A .  93 MET HE2  1 1 
       15 28589 1 1  93 MET HE3  H  -0.843 -13.999 -40.802 1.00 . A A .  93 MET HE3  1 1 
       15 28590 1 1  93 MET HG2  H   1.928 -12.835 -40.069 1.00 . A A .  93 MET HG2  1 1 
       15 28591 1 1  93 MET HG3  H   0.862 -13.551 -38.862 1.00 . A A .  93 MET HG3  1 1 
       15 28592 1 1  93 MET N    N   0.003 -11.086 -36.749 1.00 . A A .  93 MET N    1 1 
       15 28593 1 1  93 MET O    O   3.079 -12.385 -35.444 1.00 . A A .  93 MET O    1 1 
       15 28594 1 1  93 MET SD   S  -0.223 -11.817 -40.082 1.00 . A A .  93 MET SD   1 1 
       15 28595 1 1  94 VAL C    C   2.895 -10.883 -32.924 1.00 . A A .  94 VAL C    1 1 
       15 28596 1 1  94 VAL CA   C   2.957  -9.950 -34.128 1.00 . A A .  94 VAL CA   1 1 
       15 28597 1 1  94 VAL CB   C   2.618  -8.519 -33.671 1.00 . A A .  94 VAL CB   1 1 
       15 28598 1 1  94 VAL CG1  C   3.629  -8.032 -32.644 1.00 . A A .  94 VAL CG1  1 1 
       15 28599 1 1  94 VAL CG2  C   2.565  -7.578 -34.865 1.00 . A A .  94 VAL CG2  1 1 
       15 28600 1 1  94 VAL H    H   1.335  -9.805 -35.480 1.00 . A A .  94 VAL H    1 1 
       15 28601 1 1  94 VAL HA   H   3.962  -9.952 -34.521 1.00 . A A .  94 VAL HA   1 1 
       15 28602 1 1  94 VAL HB   H   1.643  -8.531 -33.206 1.00 . A A .  94 VAL HB   1 1 
       15 28603 1 1  94 VAL HG11 H   3.560  -8.642 -31.755 1.00 . A A .  94 VAL HG11 1 1 
       15 28604 1 1  94 VAL HG12 H   4.624  -8.105 -33.056 1.00 . A A .  94 VAL HG12 1 1 
       15 28605 1 1  94 VAL HG13 H   3.417  -7.003 -32.390 1.00 . A A .  94 VAL HG13 1 1 
       15 28606 1 1  94 VAL HG21 H   3.306  -6.802 -34.747 1.00 . A A .  94 VAL HG21 1 1 
       15 28607 1 1  94 VAL HG22 H   2.765  -8.133 -35.769 1.00 . A A .  94 VAL HG22 1 1 
       15 28608 1 1  94 VAL HG23 H   1.583  -7.131 -34.928 1.00 . A A .  94 VAL HG23 1 1 
       15 28609 1 1  94 VAL N    N   2.058 -10.397 -35.186 1.00 . A A .  94 VAL N    1 1 
       15 28610 1 1  94 VAL O    O   1.856 -11.480 -32.639 1.00 . A A .  94 VAL O    1 1 
       15 28611 1 1  95 LYS C    C   3.235 -11.310 -29.908 1.00 . A A .  95 LYS C    1 1 
       15 28612 1 1  95 LYS CA   C   4.089 -11.865 -31.044 1.00 . A A .  95 LYS CA   1 1 
       15 28613 1 1  95 LYS CB   C   5.541 -12.007 -30.581 1.00 . A A .  95 LYS CB   1 1 
       15 28614 1 1  95 LYS CD   C   5.950 -14.477 -30.791 1.00 . A A .  95 LYS CD   1 1 
       15 28615 1 1  95 LYS CE   C   7.067 -15.477 -31.049 1.00 . A A .  95 LYS CE   1 1 
       15 28616 1 1  95 LYS CG   C   6.309 -13.096 -31.312 1.00 . A A .  95 LYS CG   1 1 
       15 28617 1 1  95 LYS H    H   4.811 -10.505 -32.495 1.00 . A A .  95 LYS H    1 1 
       15 28618 1 1  95 LYS HA   H   3.711 -12.838 -31.319 1.00 . A A .  95 LYS HA   1 1 
       15 28619 1 1  95 LYS HB2  H   6.051 -11.068 -30.740 1.00 . A A .  95 LYS HB2  1 1 
       15 28620 1 1  95 LYS HB3  H   5.549 -12.237 -29.525 1.00 . A A .  95 LYS HB3  1 1 
       15 28621 1 1  95 LYS HD2  H   5.776 -14.416 -29.726 1.00 . A A .  95 LYS HD2  1 1 
       15 28622 1 1  95 LYS HD3  H   5.052 -14.817 -31.286 1.00 . A A .  95 LYS HD3  1 1 
       15 28623 1 1  95 LYS HE2  H   7.472 -15.297 -32.033 1.00 . A A .  95 LYS HE2  1 1 
       15 28624 1 1  95 LYS HE3  H   7.840 -15.333 -30.309 1.00 . A A .  95 LYS HE3  1 1 
       15 28625 1 1  95 LYS HG2  H   6.070 -13.047 -32.364 1.00 . A A .  95 LYS HG2  1 1 
       15 28626 1 1  95 LYS HG3  H   7.368 -12.931 -31.174 1.00 . A A .  95 LYS HG3  1 1 
       15 28627 1 1  95 LYS HZ1  H   6.991 -17.445 -31.746 1.00 . A A .  95 LYS HZ1  1 1 
       15 28628 1 1  95 LYS HZ2  H   5.543 -16.906 -31.056 1.00 . A A .  95 LYS HZ2  1 1 
       15 28629 1 1  95 LYS HZ3  H   6.855 -17.307 -30.065 1.00 . A A .  95 LYS HZ3  1 1 
       15 28630 1 1  95 LYS N    N   4.014 -11.006 -32.219 1.00 . A A .  95 LYS N    1 1 
       15 28631 1 1  95 LYS NZ   N   6.580 -16.882 -30.974 1.00 . A A .  95 LYS NZ   1 1 
       15 28632 1 1  95 LYS O    O   3.433 -10.177 -29.468 1.00 . A A .  95 LYS O    1 1 
       15 28633 1 1  96 ARG C    C   1.482 -12.684 -27.187 1.00 . A A .  96 ARG C    1 1 
       15 28634 1 1  96 ARG CA   C   1.405 -11.703 -28.353 1.00 . A A .  96 ARG CA   1 1 
       15 28635 1 1  96 ARG CB   C  -0.037 -11.600 -28.852 1.00 . A A .  96 ARG CB   1 1 
       15 28636 1 1  96 ARG CD   C   0.392  -9.841 -30.596 1.00 . A A .  96 ARG CD   1 1 
       15 28637 1 1  96 ARG CG   C  -0.147 -11.237 -30.324 1.00 . A A .  96 ARG CG   1 1 
       15 28638 1 1  96 ARG CZ   C  -0.436  -7.526 -30.636 1.00 . A A .  96 ARG CZ   1 1 
       15 28639 1 1  96 ARG H    H   2.180 -13.007 -29.829 1.00 . A A .  96 ARG H    1 1 
       15 28640 1 1  96 ARG HA   H   1.729 -10.731 -28.011 1.00 . A A .  96 ARG HA   1 1 
       15 28641 1 1  96 ARG HB2  H  -0.527 -12.550 -28.701 1.00 . A A .  96 ARG HB2  1 1 
       15 28642 1 1  96 ARG HB3  H  -0.551 -10.844 -28.278 1.00 . A A .  96 ARG HB3  1 1 
       15 28643 1 1  96 ARG HD2  H   1.250  -9.671 -29.962 1.00 . A A .  96 ARG HD2  1 1 
       15 28644 1 1  96 ARG HD3  H   0.691  -9.781 -31.631 1.00 . A A .  96 ARG HD3  1 1 
       15 28645 1 1  96 ARG HE   H  -1.441  -9.084 -29.900 1.00 . A A .  96 ARG HE   1 1 
       15 28646 1 1  96 ARG HG2  H   0.420 -11.949 -30.905 1.00 . A A .  96 ARG HG2  1 1 
       15 28647 1 1  96 ARG HG3  H  -1.186 -11.276 -30.618 1.00 . A A .  96 ARG HG3  1 1 
       15 28648 1 1  96 ARG HH11 H   1.406  -7.785 -31.425 1.00 . A A .  96 ARG HH11 1 1 
       15 28649 1 1  96 ARG HH12 H   0.810  -6.158 -31.447 1.00 . A A .  96 ARG HH12 1 1 
       15 28650 1 1  96 ARG HH21 H  -2.236  -6.946 -29.923 1.00 . A A .  96 ARG HH21 1 1 
       15 28651 1 1  96 ARG HH22 H  -1.261  -5.682 -30.593 1.00 . A A .  96 ARG HH22 1 1 
       15 28652 1 1  96 ARG N    N   2.288 -12.115 -29.437 1.00 . A A .  96 ARG N    1 1 
       15 28653 1 1  96 ARG NE   N  -0.605  -8.808 -30.329 1.00 . A A .  96 ARG NE   1 1 
       15 28654 1 1  96 ARG NH1  N   0.686  -7.123 -31.217 1.00 . A A .  96 ARG NH1  1 1 
       15 28655 1 1  96 ARG NH2  N  -1.389  -6.646 -30.361 1.00 . A A .  96 ARG NH2  1 1 
       15 28656 1 1  96 ARG O    O   1.862 -13.845 -27.344 1.00 . A A .  96 ARG O    1 1 
       15 28657 1 1  97 PRO C    C   1.791  -9.818 -25.951 1.00 . A A .  97 PRO C    1 1 
       15 28658 1 1  97 PRO CA   C   0.661 -10.830 -25.788 1.00 . A A .  97 PRO CA   1 1 
       15 28659 1 1  97 PRO CB   C   0.147 -10.830 -24.347 1.00 . A A .  97 PRO CB   1 1 
       15 28660 1 1  97 PRO CD   C   1.112 -12.982 -24.734 1.00 . A A .  97 PRO CD   1 1 
       15 28661 1 1  97 PRO CG   C   0.892 -11.933 -23.679 1.00 . A A .  97 PRO CG   1 1 
       15 28662 1 1  97 PRO HA   H  -0.146 -10.576 -26.460 1.00 . A A .  97 PRO HA   1 1 
       15 28663 1 1  97 PRO HB2  H   0.358  -9.875 -23.886 1.00 . A A .  97 PRO HB2  1 1 
       15 28664 1 1  97 PRO HB3  H  -0.917 -11.011 -24.340 1.00 . A A .  97 PRO HB3  1 1 
       15 28665 1 1  97 PRO HD2  H   2.060 -13.475 -24.584 1.00 . A A .  97 PRO HD2  1 1 
       15 28666 1 1  97 PRO HD3  H   0.306 -13.701 -24.726 1.00 . A A .  97 PRO HD3  1 1 
       15 28667 1 1  97 PRO HG2  H   1.838 -11.568 -23.310 1.00 . A A .  97 PRO HG2  1 1 
       15 28668 1 1  97 PRO HG3  H   0.303 -12.336 -22.869 1.00 . A A .  97 PRO HG3  1 1 
       15 28669 1 1  97 PRO N    N   1.114 -12.209 -25.988 1.00 . A A .  97 PRO N    1 1 
       15 28670 1 1  97 PRO O    O   2.945 -10.191 -26.161 1.00 . A A .  97 PRO O    1 1 
       15 28671 1 1  98 VAL C    C   2.349  -6.491 -24.824 1.00 . A A .  98 VAL C    1 1 
       15 28672 1 1  98 VAL CA   C   2.438  -7.473 -25.988 1.00 . A A .  98 VAL CA   1 1 
       15 28673 1 1  98 VAL CB   C   2.257  -6.703 -27.309 1.00 . A A .  98 VAL CB   1 1 
       15 28674 1 1  98 VAL CG1  C   3.229  -5.536 -27.385 1.00 . A A .  98 VAL CG1  1 1 
       15 28675 1 1  98 VAL CG2  C   2.438  -7.636 -28.497 1.00 . A A .  98 VAL CG2  1 1 
       15 28676 1 1  98 VAL H    H   0.515  -8.302 -25.685 1.00 . A A .  98 VAL H    1 1 
       15 28677 1 1  98 VAL HA   H   3.419  -7.925 -25.990 1.00 . A A .  98 VAL HA   1 1 
       15 28678 1 1  98 VAL HB   H   1.252  -6.309 -27.339 1.00 . A A .  98 VAL HB   1 1 
       15 28679 1 1  98 VAL HG11 H   2.747  -4.642 -27.015 1.00 . A A .  98 VAL HG11 1 1 
       15 28680 1 1  98 VAL HG12 H   4.100  -5.752 -26.785 1.00 . A A .  98 VAL HG12 1 1 
       15 28681 1 1  98 VAL HG13 H   3.528  -5.383 -28.413 1.00 . A A .  98 VAL HG13 1 1 
       15 28682 1 1  98 VAL HG21 H   2.408  -7.065 -29.413 1.00 . A A .  98 VAL HG21 1 1 
       15 28683 1 1  98 VAL HG22 H   3.390  -8.139 -28.418 1.00 . A A .  98 VAL HG22 1 1 
       15 28684 1 1  98 VAL HG23 H   1.644  -8.368 -28.504 1.00 . A A .  98 VAL HG23 1 1 
       15 28685 1 1  98 VAL N    N   1.451  -8.537 -25.853 1.00 . A A .  98 VAL N    1 1 
       15 28686 1 1  98 VAL O    O   1.260  -6.068 -24.437 1.00 . A A .  98 VAL O    1 1 
       15 28687 1 1  99 LEU C    C   4.167  -3.866 -23.582 1.00 . A A .  99 LEU C    1 1 
       15 28688 1 1  99 LEU CA   C   3.556  -5.196 -23.153 1.00 . A A .  99 LEU CA   1 1 
       15 28689 1 1  99 LEU CB   C   4.366  -5.795 -22.001 1.00 . A A .  99 LEU CB   1 1 
       15 28690 1 1  99 LEU CD1  C   3.096  -7.951 -21.861 1.00 . A A .  99 LEU CD1  1 1 
       15 28691 1 1  99 LEU CD2  C   4.508  -7.208 -19.936 1.00 . A A .  99 LEU CD2  1 1 
       15 28692 1 1  99 LEU CG   C   3.613  -6.754 -21.078 1.00 . A A .  99 LEU CG   1 1 
       15 28693 1 1  99 LEU H    H   4.338  -6.500 -24.625 1.00 . A A .  99 LEU H    1 1 
       15 28694 1 1  99 LEU HA   H   2.544  -5.022 -22.818 1.00 . A A .  99 LEU HA   1 1 
       15 28695 1 1  99 LEU HB2  H   5.198  -6.333 -22.428 1.00 . A A .  99 LEU HB2  1 1 
       15 28696 1 1  99 LEU HB3  H   4.737  -4.978 -21.400 1.00 . A A .  99 LEU HB3  1 1 
       15 28697 1 1  99 LEU HD11 H   3.813  -8.222 -22.620 1.00 . A A .  99 LEU HD11 1 1 
       15 28698 1 1  99 LEU HD12 H   2.155  -7.698 -22.328 1.00 . A A .  99 LEU HD12 1 1 
       15 28699 1 1  99 LEU HD13 H   2.950  -8.785 -21.188 1.00 . A A .  99 LEU HD13 1 1 
       15 28700 1 1  99 LEU HD21 H   4.883  -8.199 -20.144 1.00 . A A .  99 LEU HD21 1 1 
       15 28701 1 1  99 LEU HD22 H   3.940  -7.223 -19.017 1.00 . A A .  99 LEU HD22 1 1 
       15 28702 1 1  99 LEU HD23 H   5.338  -6.522 -19.835 1.00 . A A .  99 LEU HD23 1 1 
       15 28703 1 1  99 LEU HG   H   2.761  -6.241 -20.654 1.00 . A A .  99 LEU HG   1 1 
       15 28704 1 1  99 LEU N    N   3.503  -6.130 -24.272 1.00 . A A .  99 LEU N    1 1 
       15 28705 1 1  99 LEU O    O   5.301  -3.818 -24.057 1.00 . A A .  99 LEU O    1 1 
       15 28706 1 1 100 GLU C    C   4.121  -0.604 -22.537 1.00 . A A . 100 GLU C    1 1 
       15 28707 1 1 100 GLU CA   C   3.878  -1.458 -23.777 1.00 . A A . 100 GLU CA   1 1 
       15 28708 1 1 100 GLU CB   C   2.861  -0.770 -24.691 1.00 . A A . 100 GLU CB   1 1 
       15 28709 1 1 100 GLU CD   C   2.457   1.401 -25.919 1.00 . A A . 100 GLU CD   1 1 
       15 28710 1 1 100 GLU CG   C   3.463   0.326 -25.555 1.00 . A A . 100 GLU CG   1 1 
       15 28711 1 1 100 GLU H    H   2.513  -2.891 -23.025 1.00 . A A . 100 GLU H    1 1 
       15 28712 1 1 100 GLU HA   H   4.808  -1.571 -24.311 1.00 . A A . 100 GLU HA   1 1 
       15 28713 1 1 100 GLU HB2  H   2.420  -1.511 -25.342 1.00 . A A . 100 GLU HB2  1 1 
       15 28714 1 1 100 GLU HB3  H   2.084  -0.332 -24.081 1.00 . A A . 100 GLU HB3  1 1 
       15 28715 1 1 100 GLU HG2  H   4.278   0.786 -25.014 1.00 . A A . 100 GLU HG2  1 1 
       15 28716 1 1 100 GLU HG3  H   3.841  -0.116 -26.465 1.00 . A A . 100 GLU HG3  1 1 
       15 28717 1 1 100 GLU N    N   3.408  -2.788 -23.408 1.00 . A A . 100 GLU N    1 1 
       15 28718 1 1 100 GLU O    O   3.223  -0.411 -21.716 1.00 . A A . 100 GLU O    1 1 
       15 28719 1 1 100 GLU OE1  O   2.184   2.270 -25.066 1.00 . A A . 100 GLU OE1  1 1 
       15 28720 1 1 100 GLU OE2  O   1.943   1.371 -27.057 1.00 . A A . 100 GLU OE2  1 1 
       15 28721 1 1 101 ARG C    C   7.088   1.352 -21.460 1.00 . A A . 101 ARG C    1 1 
       15 28722 1 1 101 ARG CA   C   5.705   0.736 -21.264 1.00 . A A . 101 ARG CA   1 1 
       15 28723 1 1 101 ARG CB   C   5.681  -0.089 -19.976 1.00 . A A . 101 ARG CB   1 1 
       15 28724 1 1 101 ARG CD   C   6.659  -1.981 -18.643 1.00 . A A . 101 ARG CD   1 1 
       15 28725 1 1 101 ARG CG   C   6.678  -1.237 -19.968 1.00 . A A . 101 ARG CG   1 1 
       15 28726 1 1 101 ARG CZ   C   7.341  -1.572 -16.316 1.00 . A A . 101 ARG CZ   1 1 
       15 28727 1 1 101 ARG H    H   6.015  -0.285 -23.092 1.00 . A A . 101 ARG H    1 1 
       15 28728 1 1 101 ARG HA   H   4.978   1.529 -21.187 1.00 . A A . 101 ARG HA   1 1 
       15 28729 1 1 101 ARG HB2  H   5.904   0.560 -19.142 1.00 . A A . 101 ARG HB2  1 1 
       15 28730 1 1 101 ARG HB3  H   4.691  -0.500 -19.846 1.00 . A A . 101 ARG HB3  1 1 
       15 28731 1 1 101 ARG HD2  H   5.634  -2.083 -18.317 1.00 . A A . 101 ARG HD2  1 1 
       15 28732 1 1 101 ARG HD3  H   7.088  -2.961 -18.790 1.00 . A A . 101 ARG HD3  1 1 
       15 28733 1 1 101 ARG HE   H   8.014  -0.559 -17.897 1.00 . A A . 101 ARG HE   1 1 
       15 28734 1 1 101 ARG HG2  H   6.425  -1.926 -20.760 1.00 . A A . 101 ARG HG2  1 1 
       15 28735 1 1 101 ARG HG3  H   7.668  -0.841 -20.135 1.00 . A A . 101 ARG HG3  1 1 
       15 28736 1 1 101 ARG HH11 H   5.998  -3.062 -16.559 1.00 . A A . 101 ARG HH11 1 1 
       15 28737 1 1 101 ARG HH12 H   6.488  -2.763 -14.924 1.00 . A A . 101 ARG HH12 1 1 
       15 28738 1 1 101 ARG HH21 H   8.667  -0.156 -15.748 1.00 . A A . 101 ARG HH21 1 1 
       15 28739 1 1 101 ARG HH22 H   8.005  -1.110 -14.464 1.00 . A A . 101 ARG HH22 1 1 
       15 28740 1 1 101 ARG N    N   5.343  -0.096 -22.406 1.00 . A A . 101 ARG N    1 1 
       15 28741 1 1 101 ARG NE   N   7.418  -1.281 -17.610 1.00 . A A . 101 ARG NE   1 1 
       15 28742 1 1 101 ARG NH1  N   6.543  -2.545 -15.899 1.00 . A A . 101 ARG NH1  1 1 
       15 28743 1 1 101 ARG NH2  N   8.063  -0.890 -15.437 1.00 . A A . 101 ARG NH2  1 1 
       15 28744 1 1 101 ARG O    O   7.998   0.708 -21.981 1.00 . A A . 101 ARG O    1 1 
       15 28745 1 1 102 ASP C    C   9.004   3.276 -22.608 1.00 . A A . 102 ASP C    1 1 
       15 28746 1 1 102 ASP CA   C   8.508   3.307 -21.165 1.00 . A A . 102 ASP CA   1 1 
       15 28747 1 1 102 ASP CB   C   9.555   2.685 -20.239 1.00 . A A . 102 ASP CB   1 1 
       15 28748 1 1 102 ASP CG   C   9.309   3.018 -18.781 1.00 . A A . 102 ASP CG   1 1 
       15 28749 1 1 102 ASP H    H   6.473   3.064 -20.631 1.00 . A A . 102 ASP H    1 1 
       15 28750 1 1 102 ASP HA   H   8.348   4.334 -20.874 1.00 . A A . 102 ASP HA   1 1 
       15 28751 1 1 102 ASP HB2  H   9.532   1.610 -20.352 1.00 . A A . 102 ASP HB2  1 1 
       15 28752 1 1 102 ASP HB3  H  10.532   3.052 -20.514 1.00 . A A . 102 ASP HB3  1 1 
       15 28753 1 1 102 ASP N    N   7.237   2.603 -21.037 1.00 . A A . 102 ASP N    1 1 
       15 28754 1 1 102 ASP O    O  10.204   3.184 -22.860 1.00 . A A . 102 ASP O    1 1 
       15 28755 1 1 102 ASP OD1  O   8.713   4.081 -18.508 1.00 . A A . 102 ASP OD1  1 1 
       15 28756 1 1 102 ASP OD2  O   9.712   2.217 -17.912 1.00 . A A . 102 ASP OD2  1 1 
       15 28757 1 1 103 GLY C    C   9.138   2.048 -25.352 1.00 . A A . 103 GLY C    1 1 
       15 28758 1 1 103 GLY CA   C   8.432   3.330 -24.956 1.00 . A A . 103 GLY CA   1 1 
       15 28759 1 1 103 GLY H    H   7.127   3.424 -23.290 1.00 . A A . 103 GLY H    1 1 
       15 28760 1 1 103 GLY HA2  H   7.536   3.434 -25.549 1.00 . A A . 103 GLY HA2  1 1 
       15 28761 1 1 103 GLY HA3  H   9.086   4.165 -25.161 1.00 . A A . 103 GLY HA3  1 1 
       15 28762 1 1 103 GLY N    N   8.070   3.352 -23.551 1.00 . A A . 103 GLY N    1 1 
       15 28763 1 1 103 GLY O    O   9.783   1.984 -26.399 1.00 . A A . 103 GLY O    1 1 
       15 28764 1 1 104 LYS C    C   8.603  -1.370 -24.883 1.00 . A A . 104 LYS C    1 1 
       15 28765 1 1 104 LYS CA   C   9.647  -0.262 -24.782 1.00 . A A . 104 LYS CA   1 1 
       15 28766 1 1 104 LYS CB   C  10.657  -0.598 -23.682 1.00 . A A . 104 LYS CB   1 1 
       15 28767 1 1 104 LYS CD   C  12.945  -0.229 -22.713 1.00 . A A . 104 LYS CD   1 1 
       15 28768 1 1 104 LYS CE   C  14.067   0.792 -22.612 1.00 . A A . 104 LYS CE   1 1 
       15 28769 1 1 104 LYS CG   C  11.997   0.095 -23.856 1.00 . A A . 104 LYS CG   1 1 
       15 28770 1 1 104 LYS H    H   8.488   1.137 -23.696 1.00 . A A . 104 LYS H    1 1 
       15 28771 1 1 104 LYS HA   H  10.167  -0.187 -25.725 1.00 . A A . 104 LYS HA   1 1 
       15 28772 1 1 104 LYS HB2  H  10.244  -0.302 -22.729 1.00 . A A . 104 LYS HB2  1 1 
       15 28773 1 1 104 LYS HB3  H  10.825  -1.665 -23.677 1.00 . A A . 104 LYS HB3  1 1 
       15 28774 1 1 104 LYS HD2  H  12.390  -0.231 -21.786 1.00 . A A . 104 LYS HD2  1 1 
       15 28775 1 1 104 LYS HD3  H  13.374  -1.208 -22.879 1.00 . A A . 104 LYS HD3  1 1 
       15 28776 1 1 104 LYS HE2  H  13.662   1.772 -22.812 1.00 . A A . 104 LYS HE2  1 1 
       15 28777 1 1 104 LYS HE3  H  14.470   0.767 -21.610 1.00 . A A . 104 LYS HE3  1 1 
       15 28778 1 1 104 LYS HG2  H  12.444  -0.233 -24.783 1.00 . A A . 104 LYS HG2  1 1 
       15 28779 1 1 104 LYS HG3  H  11.839   1.163 -23.888 1.00 . A A . 104 LYS HG3  1 1 
       15 28780 1 1 104 LYS HZ1  H  15.759  -0.262 -23.232 1.00 . A A . 104 LYS HZ1  1 1 
       15 28781 1 1 104 LYS HZ2  H  15.751   1.361 -23.710 1.00 . A A . 104 LYS HZ2  1 1 
       15 28782 1 1 104 LYS HZ3  H  14.762   0.240 -24.502 1.00 . A A . 104 LYS HZ3  1 1 
       15 28783 1 1 104 LYS N    N   9.016   1.025 -24.515 1.00 . A A . 104 LYS N    1 1 
       15 28784 1 1 104 LYS NZ   N  15.161   0.513 -23.581 1.00 . A A . 104 LYS NZ   1 1 
       15 28785 1 1 104 LYS O    O   7.795  -1.560 -23.974 1.00 . A A . 104 LYS O    1 1 
       15 28786 1 1 105 LEU C    C   8.302  -4.531 -25.828 1.00 . A A . 105 LEU C    1 1 
       15 28787 1 1 105 LEU CA   C   7.684  -3.191 -26.211 1.00 . A A . 105 LEU CA   1 1 
       15 28788 1 1 105 LEU CB   C   7.239  -3.221 -27.674 1.00 . A A . 105 LEU CB   1 1 
       15 28789 1 1 105 LEU CD1  C   4.799  -2.747 -27.355 1.00 . A A . 105 LEU CD1  1 1 
       15 28790 1 1 105 LEU CD2  C   5.583  -3.913 -29.425 1.00 . A A . 105 LEU CD2  1 1 
       15 28791 1 1 105 LEU CG   C   5.817  -3.718 -27.934 1.00 . A A . 105 LEU CG   1 1 
       15 28792 1 1 105 LEU H    H   9.295  -1.902 -26.681 1.00 . A A . 105 LEU H    1 1 
       15 28793 1 1 105 LEU HA   H   6.822  -3.014 -25.585 1.00 . A A . 105 LEU HA   1 1 
       15 28794 1 1 105 LEU HB2  H   7.315  -2.218 -28.063 1.00 . A A . 105 LEU HB2  1 1 
       15 28795 1 1 105 LEU HB3  H   7.919  -3.867 -28.213 1.00 . A A . 105 LEU HB3  1 1 
       15 28796 1 1 105 LEU HD11 H   4.476  -3.099 -26.387 1.00 . A A . 105 LEU HD11 1 1 
       15 28797 1 1 105 LEU HD12 H   3.947  -2.683 -28.017 1.00 . A A . 105 LEU HD12 1 1 
       15 28798 1 1 105 LEU HD13 H   5.249  -1.772 -27.253 1.00 . A A . 105 LEU HD13 1 1 
       15 28799 1 1 105 LEU HD21 H   6.473  -3.633 -29.968 1.00 . A A . 105 LEU HD21 1 1 
       15 28800 1 1 105 LEU HD22 H   4.757  -3.294 -29.743 1.00 . A A . 105 LEU HD22 1 1 
       15 28801 1 1 105 LEU HD23 H   5.352  -4.950 -29.620 1.00 . A A . 105 LEU HD23 1 1 
       15 28802 1 1 105 LEU HG   H   5.680  -4.674 -27.445 1.00 . A A . 105 LEU HG   1 1 
       15 28803 1 1 105 LEU N    N   8.627  -2.100 -25.993 1.00 . A A . 105 LEU N    1 1 
       15 28804 1 1 105 LEU O    O   9.452  -4.814 -26.164 1.00 . A A . 105 LEU O    1 1 
       15 28805 1 1 106 MET C    C   7.029  -7.759 -25.130 1.00 . A A . 106 MET C    1 1 
       15 28806 1 1 106 MET CA   C   8.002  -6.666 -24.698 1.00 . A A . 106 MET CA   1 1 
       15 28807 1 1 106 MET CB   C   8.183  -6.698 -23.179 1.00 . A A . 106 MET CB   1 1 
       15 28808 1 1 106 MET CE   C  11.354  -7.374 -21.176 1.00 . A A . 106 MET CE   1 1 
       15 28809 1 1 106 MET CG   C   9.082  -7.826 -22.698 1.00 . A A . 106 MET CG   1 1 
       15 28810 1 1 106 MET H    H   6.623  -5.072 -24.886 1.00 . A A . 106 MET H    1 1 
       15 28811 1 1 106 MET HA   H   8.957  -6.843 -25.169 1.00 . A A . 106 MET HA   1 1 
       15 28812 1 1 106 MET HB2  H   8.614  -5.762 -22.859 1.00 . A A . 106 MET HB2  1 1 
       15 28813 1 1 106 MET HB3  H   7.215  -6.817 -22.716 1.00 . A A . 106 MET HB3  1 1 
       15 28814 1 1 106 MET HE1  H  11.227  -8.345 -20.721 1.00 . A A . 106 MET HE1  1 1 
       15 28815 1 1 106 MET HE2  H  12.393  -7.086 -21.128 1.00 . A A . 106 MET HE2  1 1 
       15 28816 1 1 106 MET HE3  H  10.754  -6.647 -20.649 1.00 . A A . 106 MET HE3  1 1 
       15 28817 1 1 106 MET HG2  H   8.881  -8.009 -21.653 1.00 . A A . 106 MET HG2  1 1 
       15 28818 1 1 106 MET HG3  H   8.856  -8.715 -23.267 1.00 . A A . 106 MET HG3  1 1 
       15 28819 1 1 106 MET N    N   7.531  -5.353 -25.124 1.00 . A A . 106 MET N    1 1 
       15 28820 1 1 106 MET O    O   5.817  -7.549 -25.160 1.00 . A A . 106 MET O    1 1 
       15 28821 1 1 106 MET SD   S  10.834  -7.446 -22.889 1.00 . A A . 106 MET SD   1 1 
       15 28822 1 1 107 VAL C    C   6.370 -10.939 -24.710 1.00 . A A . 107 VAL C    1 1 
       15 28823 1 1 107 VAL CA   C   6.750 -10.054 -25.892 1.00 . A A . 107 VAL CA   1 1 
       15 28824 1 1 107 VAL CB   C   7.477 -10.909 -26.947 1.00 . A A . 107 VAL CB   1 1 
       15 28825 1 1 107 VAL CG1  C   7.851 -10.063 -28.154 1.00 . A A . 107 VAL CG1  1 1 
       15 28826 1 1 107 VAL CG2  C   8.710 -11.565 -26.341 1.00 . A A . 107 VAL CG2  1 1 
       15 28827 1 1 107 VAL H    H   8.543  -9.034 -25.419 1.00 . A A . 107 VAL H    1 1 
       15 28828 1 1 107 VAL HA   H   5.848  -9.660 -26.338 1.00 . A A . 107 VAL HA   1 1 
       15 28829 1 1 107 VAL HB   H   6.805 -11.689 -27.275 1.00 . A A . 107 VAL HB   1 1 
       15 28830 1 1 107 VAL HG11 H   8.625 -10.562 -28.717 1.00 . A A . 107 VAL HG11 1 1 
       15 28831 1 1 107 VAL HG12 H   6.982  -9.924 -28.779 1.00 . A A . 107 VAL HG12 1 1 
       15 28832 1 1 107 VAL HG13 H   8.213  -9.101 -27.821 1.00 . A A . 107 VAL HG13 1 1 
       15 28833 1 1 107 VAL HG21 H   9.265 -10.833 -25.774 1.00 . A A . 107 VAL HG21 1 1 
       15 28834 1 1 107 VAL HG22 H   8.405 -12.370 -25.691 1.00 . A A . 107 VAL HG22 1 1 
       15 28835 1 1 107 VAL HG23 H   9.334 -11.956 -27.132 1.00 . A A . 107 VAL HG23 1 1 
       15 28836 1 1 107 VAL N    N   7.570  -8.928 -25.462 1.00 . A A . 107 VAL N    1 1 
       15 28837 1 1 107 VAL O    O   7.181 -11.184 -23.818 1.00 . A A . 107 VAL O    1 1 
       15 28838 1 1 108 GLY C    C   5.443 -13.568 -23.542 1.00 . A A . 108 GLY C    1 1 
       15 28839 1 1 108 GLY CA   C   4.663 -12.272 -23.633 1.00 . A A . 108 GLY CA   1 1 
       15 28840 1 1 108 GLY H    H   4.525 -11.190 -25.448 1.00 . A A . 108 GLY H    1 1 
       15 28841 1 1 108 GLY HA2  H   4.760 -11.739 -22.699 1.00 . A A . 108 GLY HA2  1 1 
       15 28842 1 1 108 GLY HA3  H   3.621 -12.503 -23.797 1.00 . A A . 108 GLY HA3  1 1 
       15 28843 1 1 108 GLY N    N   5.129 -11.418 -24.710 1.00 . A A . 108 GLY N    1 1 
       15 28844 1 1 108 GLY O    O   5.648 -14.251 -24.547 1.00 . A A . 108 GLY O    1 1 
       15 28845 1 1 109 PHE C    C   5.767 -16.225 -21.515 1.00 . A A . 109 PHE C    1 1 
       15 28846 1 1 109 PHE CA   C   6.647 -15.133 -22.117 1.00 . A A . 109 PHE CA   1 1 
       15 28847 1 1 109 PHE CB   C   7.838 -14.857 -21.198 1.00 . A A . 109 PHE CB   1 1 
       15 28848 1 1 109 PHE CD1  C   9.363 -13.853 -22.920 1.00 . A A . 109 PHE CD1  1 1 
       15 28849 1 1 109 PHE CD2  C   8.943 -12.621 -20.922 1.00 . A A . 109 PHE CD2  1 1 
       15 28850 1 1 109 PHE CE1  C  10.186 -12.841 -23.375 1.00 . A A . 109 PHE CE1  1 1 
       15 28851 1 1 109 PHE CE2  C   9.764 -11.605 -21.372 1.00 . A A . 109 PHE CE2  1 1 
       15 28852 1 1 109 PHE CG   C   8.732 -13.755 -21.690 1.00 . A A . 109 PHE CG   1 1 
       15 28853 1 1 109 PHE CZ   C  10.388 -11.715 -22.599 1.00 . A A . 109 PHE CZ   1 1 
       15 28854 1 1 109 PHE H    H   5.688 -13.326 -21.572 1.00 . A A . 109 PHE H    1 1 
       15 28855 1 1 109 PHE HA   H   7.012 -15.469 -23.075 1.00 . A A . 109 PHE HA   1 1 
       15 28856 1 1 109 PHE HB2  H   7.473 -14.577 -20.221 1.00 . A A . 109 PHE HB2  1 1 
       15 28857 1 1 109 PHE HB3  H   8.432 -15.755 -21.112 1.00 . A A . 109 PHE HB3  1 1 
       15 28858 1 1 109 PHE HD1  H   9.206 -14.734 -23.526 1.00 . A A . 109 PHE HD1  1 1 
       15 28859 1 1 109 PHE HD2  H   8.457 -12.534 -19.961 1.00 . A A . 109 PHE HD2  1 1 
       15 28860 1 1 109 PHE HE1  H  10.672 -12.930 -24.336 1.00 . A A . 109 PHE HE1  1 1 
       15 28861 1 1 109 PHE HE2  H   9.920 -10.727 -20.764 1.00 . A A . 109 PHE HE2  1 1 
       15 28862 1 1 109 PHE HZ   H  11.030 -10.923 -22.954 1.00 . A A . 109 PHE HZ   1 1 
       15 28863 1 1 109 PHE N    N   5.882 -13.910 -22.335 1.00 . A A . 109 PHE N    1 1 
       15 28864 1 1 109 PHE O    O   4.751 -15.940 -20.880 1.00 . A A . 109 PHE O    1 1 
       15 28865 1 1 110 LYS C    C   5.147 -18.447 -19.702 1.00 . A A . 110 LYS C    1 1 
       15 28866 1 1 110 LYS CA   C   5.415 -18.612 -21.195 1.00 . A A . 110 LYS CA   1 1 
       15 28867 1 1 110 LYS CB   C   6.180 -19.913 -21.445 1.00 . A A . 110 LYS CB   1 1 
       15 28868 1 1 110 LYS CD   C   4.586 -21.027 -23.036 1.00 . A A . 110 LYS CD   1 1 
       15 28869 1 1 110 LYS CE   C   4.465 -22.440 -22.486 1.00 . A A . 110 LYS CE   1 1 
       15 28870 1 1 110 LYS CG   C   5.988 -20.473 -22.845 1.00 . A A . 110 LYS CG   1 1 
       15 28871 1 1 110 LYS H    H   6.984 -17.640 -22.232 1.00 . A A . 110 LYS H    1 1 
       15 28872 1 1 110 LYS HA   H   4.470 -18.654 -21.717 1.00 . A A . 110 LYS HA   1 1 
       15 28873 1 1 110 LYS HB2  H   7.234 -19.732 -21.295 1.00 . A A . 110 LYS HB2  1 1 
       15 28874 1 1 110 LYS HB3  H   5.846 -20.655 -20.736 1.00 . A A . 110 LYS HB3  1 1 
       15 28875 1 1 110 LYS HD2  H   3.883 -20.391 -22.519 1.00 . A A . 110 LYS HD2  1 1 
       15 28876 1 1 110 LYS HD3  H   4.354 -21.039 -24.092 1.00 . A A . 110 LYS HD3  1 1 
       15 28877 1 1 110 LYS HE2  H   5.195 -23.066 -22.977 1.00 . A A . 110 LYS HE2  1 1 
       15 28878 1 1 110 LYS HE3  H   4.666 -22.417 -21.425 1.00 . A A . 110 LYS HE3  1 1 
       15 28879 1 1 110 LYS HG2  H   6.153 -19.683 -23.563 1.00 . A A . 110 LYS HG2  1 1 
       15 28880 1 1 110 LYS HG3  H   6.704 -21.265 -23.007 1.00 . A A . 110 LYS HG3  1 1 
       15 28881 1 1 110 LYS HZ1  H   3.141 -23.727 -23.462 1.00 . A A . 110 LYS HZ1  1 1 
       15 28882 1 1 110 LYS HZ2  H   2.448 -22.256 -22.995 1.00 . A A . 110 LYS HZ2  1 1 
       15 28883 1 1 110 LYS HZ3  H   2.756 -23.450 -21.839 1.00 . A A . 110 LYS HZ3  1 1 
       15 28884 1 1 110 LYS N    N   6.165 -17.475 -21.717 1.00 . A A . 110 LYS N    1 1 
       15 28885 1 1 110 LYS NZ   N   3.108 -23.009 -22.712 1.00 . A A . 110 LYS NZ   1 1 
       15 28886 1 1 110 LYS O    O   5.828 -17.696 -19.004 1.00 . A A . 110 LYS O    1 1 
       15 28887 1 1 111 PRO C    C   4.792 -19.771 -16.882 1.00 . A A . 111 PRO C    1 1 
       15 28888 1 1 111 PRO CA   C   3.752 -19.116 -17.785 1.00 . A A . 111 PRO CA   1 1 
       15 28889 1 1 111 PRO CB   C   2.437 -19.899 -17.744 1.00 . A A . 111 PRO CB   1 1 
       15 28890 1 1 111 PRO CD   C   3.277 -20.081 -19.974 1.00 . A A . 111 PRO CD   1 1 
       15 28891 1 1 111 PRO CG   C   2.506 -20.818 -18.915 1.00 . A A . 111 PRO CG   1 1 
       15 28892 1 1 111 PRO HA   H   3.579 -18.102 -17.455 1.00 . A A . 111 PRO HA   1 1 
       15 28893 1 1 111 PRO HB2  H   2.371 -20.447 -16.814 1.00 . A A . 111 PRO HB2  1 1 
       15 28894 1 1 111 PRO HB3  H   1.604 -19.217 -17.826 1.00 . A A . 111 PRO HB3  1 1 
       15 28895 1 1 111 PRO HD2  H   3.874 -20.769 -20.554 1.00 . A A . 111 PRO HD2  1 1 
       15 28896 1 1 111 PRO HD3  H   2.604 -19.529 -20.615 1.00 . A A . 111 PRO HD3  1 1 
       15 28897 1 1 111 PRO HG2  H   3.022 -21.725 -18.639 1.00 . A A . 111 PRO HG2  1 1 
       15 28898 1 1 111 PRO HG3  H   1.509 -21.043 -19.263 1.00 . A A . 111 PRO HG3  1 1 
       15 28899 1 1 111 PRO N    N   4.131 -19.165 -19.200 1.00 . A A . 111 PRO N    1 1 
       15 28900 1 1 111 PRO O    O   5.202 -19.198 -15.875 1.00 . A A . 111 PRO O    1 1 
       15 28901 1 1 112 ALA C    C   7.521 -20.939 -16.402 1.00 . A A . 112 ALA C    1 1 
       15 28902 1 1 112 ALA CA   C   6.207 -21.709 -16.477 1.00 . A A . 112 ALA CA   1 1 
       15 28903 1 1 112 ALA CB   C   6.435 -23.087 -17.079 1.00 . A A . 112 ALA CB   1 1 
       15 28904 1 1 112 ALA H    H   4.848 -21.382 -18.066 1.00 . A A . 112 ALA H    1 1 
       15 28905 1 1 112 ALA HA   H   5.820 -21.840 -15.476 1.00 . A A . 112 ALA HA   1 1 
       15 28906 1 1 112 ALA HB1  H   5.501 -23.472 -17.463 1.00 . A A . 112 ALA HB1  1 1 
       15 28907 1 1 112 ALA HB2  H   7.151 -23.013 -17.885 1.00 . A A . 112 ALA HB2  1 1 
       15 28908 1 1 112 ALA HB3  H   6.815 -23.754 -16.320 1.00 . A A . 112 ALA HB3  1 1 
       15 28909 1 1 112 ALA N    N   5.213 -20.977 -17.252 1.00 . A A . 112 ALA N    1 1 
       15 28910 1 1 112 ALA O    O   8.204 -20.960 -15.379 1.00 . A A . 112 ALA O    1 1 
       15 28911 1 1 113 GLN C    C   8.986 -18.219 -16.706 1.00 . A A . 113 GLN C    1 1 
       15 28912 1 1 113 GLN CA   C   9.101 -19.485 -17.548 1.00 . A A . 113 GLN CA   1 1 
       15 28913 1 1 113 GLN CB   C   9.433 -19.121 -18.995 1.00 . A A . 113 GLN CB   1 1 
       15 28914 1 1 113 GLN CD   C  10.718 -21.247 -19.456 1.00 . A A . 113 GLN CD   1 1 
       15 28915 1 1 113 GLN CG   C   9.598 -20.329 -19.904 1.00 . A A . 113 GLN CG   1 1 
       15 28916 1 1 113 GLN H    H   7.281 -20.283 -18.275 1.00 . A A . 113 GLN H    1 1 
       15 28917 1 1 113 GLN HA   H   9.895 -20.097 -17.148 1.00 . A A . 113 GLN HA   1 1 
       15 28918 1 1 113 GLN HB2  H   8.639 -18.506 -19.391 1.00 . A A . 113 GLN HB2  1 1 
       15 28919 1 1 113 GLN HB3  H  10.356 -18.558 -19.010 1.00 . A A . 113 GLN HB3  1 1 
       15 28920 1 1 113 GLN HE21 H  11.854 -20.643 -20.973 1.00 . A A . 113 GLN HE21 1 1 
       15 28921 1 1 113 GLN HE22 H  12.563 -21.820 -19.926 1.00 . A A . 113 GLN HE22 1 1 
       15 28922 1 1 113 GLN HG2  H   8.675 -20.889 -19.908 1.00 . A A . 113 GLN HG2  1 1 
       15 28923 1 1 113 GLN HG3  H   9.813 -19.983 -20.905 1.00 . A A . 113 GLN HG3  1 1 
       15 28924 1 1 113 GLN N    N   7.867 -20.260 -17.492 1.00 . A A . 113 GLN N    1 1 
       15 28925 1 1 113 GLN NE2  N  11.824 -21.236 -20.193 1.00 . A A . 113 GLN NE2  1 1 
       15 28926 1 1 113 GLN O    O   9.874 -17.907 -15.912 1.00 . A A . 113 GLN O    1 1 
       15 28927 1 1 113 GLN OE1  O  10.592 -21.959 -18.459 1.00 . A A . 113 GLN OE1  1 1 
       15 28928 1 1 114 TYR C    C   7.691 -16.510 -14.641 1.00 . A A . 114 TYR C    1 1 
       15 28929 1 1 114 TYR CA   C   7.659 -16.257 -16.145 1.00 . A A . 114 TYR CA   1 1 
       15 28930 1 1 114 TYR CB   C   6.316 -15.642 -16.543 1.00 . A A . 114 TYR CB   1 1 
       15 28931 1 1 114 TYR CD1  C   7.238 -13.374 -17.166 1.00 . A A . 114 TYR CD1  1 1 
       15 28932 1 1 114 TYR CD2  C   5.344 -13.460 -15.722 1.00 . A A . 114 TYR CD2  1 1 
       15 28933 1 1 114 TYR CE1  C   7.227 -11.995 -17.107 1.00 . A A . 114 TYR CE1  1 1 
       15 28934 1 1 114 TYR CE2  C   5.323 -12.080 -15.660 1.00 . A A . 114 TYR CE2  1 1 
       15 28935 1 1 114 TYR CG   C   6.299 -14.131 -16.476 1.00 . A A . 114 TYR CG   1 1 
       15 28936 1 1 114 TYR CZ   C   6.267 -11.353 -16.353 1.00 . A A . 114 TYR CZ   1 1 
       15 28937 1 1 114 TYR H    H   7.217 -17.792 -17.534 1.00 . A A . 114 TYR H    1 1 
       15 28938 1 1 114 TYR HA   H   8.450 -15.566 -16.400 1.00 . A A . 114 TYR HA   1 1 
       15 28939 1 1 114 TYR HB2  H   6.080 -15.931 -17.555 1.00 . A A . 114 TYR HB2  1 1 
       15 28940 1 1 114 TYR HB3  H   5.548 -16.012 -15.879 1.00 . A A . 114 TYR HB3  1 1 
       15 28941 1 1 114 TYR HD1  H   7.988 -13.881 -17.756 1.00 . A A . 114 TYR HD1  1 1 
       15 28942 1 1 114 TYR HD2  H   4.605 -14.034 -15.181 1.00 . A A . 114 TYR HD2  1 1 
       15 28943 1 1 114 TYR HE1  H   7.965 -11.424 -17.651 1.00 . A A . 114 TYR HE1  1 1 
       15 28944 1 1 114 TYR HE2  H   4.572 -11.577 -15.069 1.00 . A A . 114 TYR HE2  1 1 
       15 28945 1 1 114 TYR HH   H   5.352  -9.674 -16.154 1.00 . A A . 114 TYR HH   1 1 
       15 28946 1 1 114 TYR N    N   7.888 -17.492 -16.886 1.00 . A A . 114 TYR N    1 1 
       15 28947 1 1 114 TYR O    O   8.281 -15.741 -13.884 1.00 . A A . 114 TYR O    1 1 
       15 28948 1 1 114 TYR OH   O   6.252  -9.978 -16.293 1.00 . A A . 114 TYR OH   1 1 
       15 28949 1 1 115 GLU C    C   8.373 -18.421 -12.316 1.00 . A A . 115 GLU C    1 1 
       15 28950 1 1 115 GLU CA   C   7.005 -17.951 -12.803 1.00 . A A . 115 GLU CA   1 1 
       15 28951 1 1 115 GLU CB   C   5.963 -19.045 -12.563 1.00 . A A . 115 GLU CB   1 1 
       15 28952 1 1 115 GLU CD   C   3.586 -18.416 -11.981 1.00 . A A . 115 GLU CD   1 1 
       15 28953 1 1 115 GLU CG   C   4.581 -18.695 -13.091 1.00 . A A . 115 GLU CG   1 1 
       15 28954 1 1 115 GLU H    H   6.598 -18.170 -14.869 1.00 . A A . 115 GLU H    1 1 
       15 28955 1 1 115 GLU HA   H   6.722 -17.068 -12.249 1.00 . A A . 115 GLU HA   1 1 
       15 28956 1 1 115 GLU HB2  H   6.292 -19.952 -13.047 1.00 . A A . 115 GLU HB2  1 1 
       15 28957 1 1 115 GLU HB3  H   5.884 -19.223 -11.500 1.00 . A A . 115 GLU HB3  1 1 
       15 28958 1 1 115 GLU HG2  H   4.659 -17.816 -13.714 1.00 . A A . 115 GLU HG2  1 1 
       15 28959 1 1 115 GLU HG3  H   4.216 -19.522 -13.683 1.00 . A A . 115 GLU HG3  1 1 
       15 28960 1 1 115 GLU N    N   7.050 -17.596 -14.217 1.00 . A A . 115 GLU N    1 1 
       15 28961 1 1 115 GLU O    O   8.879 -17.945 -11.300 1.00 . A A . 115 GLU O    1 1 
       15 28962 1 1 115 GLU OE1  O   4.000 -17.883 -10.932 1.00 . A A . 115 GLU OE1  1 1 
       15 28963 1 1 115 GLU OE2  O   2.391 -18.732 -12.165 1.00 . A A . 115 GLU OE2  1 1 
       15 28964 1 1 116 ALA C    C  11.326 -18.788 -12.655 1.00 . A A . 116 ALA C    1 1 
       15 28965 1 1 116 ALA CA   C  10.274 -19.891 -12.693 1.00 . A A . 116 ALA CA   1 1 
       15 28966 1 1 116 ALA CB   C  10.684 -20.981 -13.672 1.00 . A A . 116 ALA CB   1 1 
       15 28967 1 1 116 ALA H    H   8.511 -19.698 -13.847 1.00 . A A . 116 ALA H    1 1 
       15 28968 1 1 116 ALA HA   H  10.198 -20.335 -11.710 1.00 . A A . 116 ALA HA   1 1 
       15 28969 1 1 116 ALA HB1  H  11.041 -20.528 -14.585 1.00 . A A . 116 ALA HB1  1 1 
       15 28970 1 1 116 ALA HB2  H  11.470 -21.580 -13.235 1.00 . A A . 116 ALA HB2  1 1 
       15 28971 1 1 116 ALA HB3  H   9.833 -21.609 -13.890 1.00 . A A . 116 ALA HB3  1 1 
       15 28972 1 1 116 ALA N    N   8.965 -19.358 -13.048 1.00 . A A . 116 ALA N    1 1 
       15 28973 1 1 116 ALA O    O  12.301 -18.871 -11.908 1.00 . A A . 116 ALA O    1 1 
       15 28974 1 1 117 TYR C    C  11.783 -15.639 -12.406 1.00 . A A . 117 TYR C    1 1 
       15 28975 1 1 117 TYR CA   C  12.053 -16.636 -13.528 1.00 . A A . 117 TYR CA   1 1 
       15 28976 1 1 117 TYR CB   C  11.952 -15.936 -14.883 1.00 . A A . 117 TYR CB   1 1 
       15 28977 1 1 117 TYR CD1  C  14.255 -14.922 -15.091 1.00 . A A . 117 TYR CD1  1 1 
       15 28978 1 1 117 TYR CD2  C  12.377 -13.455 -15.086 1.00 . A A . 117 TYR CD2  1 1 
       15 28979 1 1 117 TYR CE1  C  15.106 -13.841 -15.217 1.00 . A A . 117 TYR CE1  1 1 
       15 28980 1 1 117 TYR CE2  C  13.220 -12.368 -15.214 1.00 . A A . 117 TYR CE2  1 1 
       15 28981 1 1 117 TYR CG   C  12.879 -14.749 -15.023 1.00 . A A . 117 TYR CG   1 1 
       15 28982 1 1 117 TYR CZ   C  14.583 -12.565 -15.278 1.00 . A A . 117 TYR CZ   1 1 
       15 28983 1 1 117 TYR H    H  10.325 -17.746 -14.037 1.00 . A A . 117 TYR H    1 1 
       15 28984 1 1 117 TYR HA   H  13.052 -17.030 -13.411 1.00 . A A . 117 TYR HA   1 1 
       15 28985 1 1 117 TYR HB2  H  12.196 -16.640 -15.664 1.00 . A A . 117 TYR HB2  1 1 
       15 28986 1 1 117 TYR HB3  H  10.940 -15.585 -15.025 1.00 . A A . 117 TYR HB3  1 1 
       15 28987 1 1 117 TYR HD1  H  14.661 -15.922 -15.043 1.00 . A A . 117 TYR HD1  1 1 
       15 28988 1 1 117 TYR HD2  H  11.308 -13.302 -15.036 1.00 . A A . 117 TYR HD2  1 1 
       15 28989 1 1 117 TYR HE1  H  16.174 -13.996 -15.268 1.00 . A A . 117 TYR HE1  1 1 
       15 28990 1 1 117 TYR HE2  H  12.811 -11.369 -15.262 1.00 . A A . 117 TYR HE2  1 1 
       15 28991 1 1 117 TYR HH   H  14.908 -10.681 -15.481 1.00 . A A . 117 TYR HH   1 1 
       15 28992 1 1 117 TYR N    N  11.121 -17.756 -13.466 1.00 . A A . 117 TYR N    1 1 
       15 28993 1 1 117 TYR O    O  12.710 -15.080 -11.819 1.00 . A A . 117 TYR O    1 1 
       15 28994 1 1 117 TYR OH   O  15.427 -11.486 -15.406 1.00 . A A . 117 TYR OH   1 1 
       15 28995 1 1 118 PHE C    C   9.848 -15.230  -9.752 1.00 . A A . 118 PHE C    1 1 
       15 28996 1 1 118 PHE CA   C  10.110 -14.491 -11.061 1.00 . A A . 118 PHE CA   1 1 
       15 28997 1 1 118 PHE CB   C   8.860 -13.715 -11.480 1.00 . A A . 118 PHE CB   1 1 
       15 28998 1 1 118 PHE CD1  C   9.555 -11.449 -10.656 1.00 . A A . 118 PHE CD1  1 1 
       15 28999 1 1 118 PHE CD2  C   7.469 -12.334  -9.913 1.00 . A A . 118 PHE CD2  1 1 
       15 29000 1 1 118 PHE CE1  C   9.340 -10.307  -9.908 1.00 . A A . 118 PHE CE1  1 1 
       15 29001 1 1 118 PHE CE2  C   7.249 -11.194  -9.163 1.00 . A A . 118 PHE CE2  1 1 
       15 29002 1 1 118 PHE CG   C   8.623 -12.475 -10.666 1.00 . A A . 118 PHE CG   1 1 
       15 29003 1 1 118 PHE CZ   C   8.185 -10.179  -9.161 1.00 . A A . 118 PHE CZ   1 1 
       15 29004 1 1 118 PHE H    H   9.811 -15.896 -12.616 1.00 . A A . 118 PHE H    1 1 
       15 29005 1 1 118 PHE HA   H  10.922 -13.796 -10.912 1.00 . A A . 118 PHE HA   1 1 
       15 29006 1 1 118 PHE HB2  H   8.959 -13.419 -12.514 1.00 . A A . 118 PHE HB2  1 1 
       15 29007 1 1 118 PHE HB3  H   7.996 -14.354 -11.373 1.00 . A A . 118 PHE HB3  1 1 
       15 29008 1 1 118 PHE HD1  H  10.458 -11.547 -11.241 1.00 . A A . 118 PHE HD1  1 1 
       15 29009 1 1 118 PHE HD2  H   6.736 -13.129  -9.914 1.00 . A A . 118 PHE HD2  1 1 
       15 29010 1 1 118 PHE HE1  H  10.073  -9.515  -9.909 1.00 . A A . 118 PHE HE1  1 1 
       15 29011 1 1 118 PHE HE2  H   6.345 -11.097  -8.580 1.00 . A A . 118 PHE HE2  1 1 
       15 29012 1 1 118 PHE HZ   H   8.015  -9.288  -8.575 1.00 . A A . 118 PHE HZ   1 1 
       15 29013 1 1 118 PHE N    N  10.505 -15.421 -12.112 1.00 . A A . 118 PHE N    1 1 
       15 29014 1 1 118 PHE O    O   9.026 -14.806  -8.939 1.00 . A A . 118 PHE O    1 1 
       15 29015 1 1 119 LYS C    C  10.771 -16.327  -7.105 1.00 . A A . 119 LYS C    1 1 
       15 29016 1 1 119 LYS CA   C  10.401 -17.137  -8.344 1.00 . A A . 119 LYS CA   1 1 
       15 29017 1 1 119 LYS CB   C  11.271 -18.393  -8.423 1.00 . A A . 119 LYS CB   1 1 
       15 29018 1 1 119 LYS CD   C  13.383 -17.149  -8.969 1.00 . A A . 119 LYS CD   1 1 
       15 29019 1 1 119 LYS CE   C  14.864 -16.995  -8.657 1.00 . A A . 119 LYS CE   1 1 
       15 29020 1 1 119 LYS CG   C  12.721 -18.155  -8.042 1.00 . A A . 119 LYS CG   1 1 
       15 29021 1 1 119 LYS H    H  11.195 -16.625 -10.237 1.00 . A A . 119 LYS H    1 1 
       15 29022 1 1 119 LYS HA   H   9.364 -17.431  -8.269 1.00 . A A . 119 LYS HA   1 1 
       15 29023 1 1 119 LYS HB2  H  10.864 -19.141  -7.760 1.00 . A A . 119 LYS HB2  1 1 
       15 29024 1 1 119 LYS HB3  H  11.244 -18.771  -9.436 1.00 . A A . 119 LYS HB3  1 1 
       15 29025 1 1 119 LYS HD2  H  13.275 -17.488  -9.989 1.00 . A A . 119 LYS HD2  1 1 
       15 29026 1 1 119 LYS HD3  H  12.897 -16.191  -8.852 1.00 . A A . 119 LYS HD3  1 1 
       15 29027 1 1 119 LYS HE2  H  14.990 -16.170  -7.973 1.00 . A A . 119 LYS HE2  1 1 
       15 29028 1 1 119 LYS HE3  H  15.217 -17.904  -8.193 1.00 . A A . 119 LYS HE3  1 1 
       15 29029 1 1 119 LYS HG2  H  12.760 -17.776  -7.031 1.00 . A A . 119 LYS HG2  1 1 
       15 29030 1 1 119 LYS HG3  H  13.258 -19.091  -8.099 1.00 . A A . 119 LYS HG3  1 1 
       15 29031 1 1 119 LYS HZ1  H  16.605 -17.169  -9.798 1.00 . A A . 119 LYS HZ1  1 1 
       15 29032 1 1 119 LYS HZ2  H  15.780 -15.710 -10.026 1.00 . A A . 119 LYS HZ2  1 1 
       15 29033 1 1 119 LYS HZ3  H  15.186 -17.135 -10.717 1.00 . A A . 119 LYS HZ3  1 1 
       15 29034 1 1 119 LYS N    N  10.554 -16.337  -9.553 1.00 . A A . 119 LYS N    1 1 
       15 29035 1 1 119 LYS NZ   N  15.665 -16.734  -9.885 1.00 . A A . 119 LYS NZ   1 1 
       15 29036 1 1 119 LYS O    O  11.226 -15.187  -7.210 1.00 . A A . 119 LYS O    1 1 
       15 29037 1 1 120 LEU C    C  12.334 -15.754  -4.672 1.00 . A A . 120 LEU C    1 1 
       15 29038 1 1 120 LEU CA   C  10.894 -16.257  -4.675 1.00 . A A . 120 LEU CA   1 1 
       15 29039 1 1 120 LEU CB   C  10.672 -17.212  -3.501 1.00 . A A . 120 LEU CB   1 1 
       15 29040 1 1 120 LEU CD1  C  11.537 -18.969  -1.935 1.00 . A A . 120 LEU CD1  1 1 
       15 29041 1 1 120 LEU CD2  C  11.914 -19.196  -4.398 1.00 . A A . 120 LEU CD2  1 1 
       15 29042 1 1 120 LEU CG   C  11.790 -18.222  -3.236 1.00 . A A . 120 LEU CG   1 1 
       15 29043 1 1 120 LEU H    H  10.213 -17.833  -5.914 1.00 . A A . 120 LEU H    1 1 
       15 29044 1 1 120 LEU HA   H  10.230 -15.412  -4.571 1.00 . A A . 120 LEU HA   1 1 
       15 29045 1 1 120 LEU HB2  H  10.547 -16.617  -2.610 1.00 . A A . 120 LEU HB2  1 1 
       15 29046 1 1 120 LEU HB3  H   9.764 -17.765  -3.693 1.00 . A A . 120 LEU HB3  1 1 
       15 29047 1 1 120 LEU HD11 H  10.478 -19.134  -1.816 1.00 . A A . 120 LEU HD11 1 1 
       15 29048 1 1 120 LEU HD12 H  11.907 -18.383  -1.107 1.00 . A A . 120 LEU HD12 1 1 
       15 29049 1 1 120 LEU HD13 H  12.050 -19.919  -1.961 1.00 . A A . 120 LEU HD13 1 1 
       15 29050 1 1 120 LEU HD21 H  12.359 -18.693  -5.244 1.00 . A A . 120 LEU HD21 1 1 
       15 29051 1 1 120 LEU HD22 H  10.934 -19.560  -4.669 1.00 . A A . 120 LEU HD22 1 1 
       15 29052 1 1 120 LEU HD23 H  12.539 -20.028  -4.104 1.00 . A A . 120 LEU HD23 1 1 
       15 29053 1 1 120 LEU HG   H  12.729 -17.693  -3.139 1.00 . A A . 120 LEU HG   1 1 
       15 29054 1 1 120 LEU N    N  10.578 -16.923  -5.935 1.00 . A A . 120 LEU N    1 1 
       15 29055 1 1 120 LEU O    O  12.860 -15.354  -3.634 1.00 . A A . 120 LEU O    1 1 
       16 29056 1 1   1 GLY C    C  -1.097   1.728  -2.269 1.00 . A A .   1 GLY C    1 1 
       16 29057 1 1   1 GLY CA   C  -0.234   2.040  -1.064 1.00 . A A .   1 GLY CA   1 1 
       16 29058 1 1   1 GLY H1   H  -1.499   1.582   0.570 1.00 . A A .   1 GLY H1   1 1 
       16 29059 1 1   1 GLY HA2  H   0.376   2.903  -1.285 1.00 . A A .   1 GLY HA2  1 1 
       16 29060 1 1   1 GLY HA3  H   0.412   1.196  -0.870 1.00 . A A .   1 GLY HA3  1 1 
       16 29061 1 1   1 GLY N    N  -1.019   2.312   0.126 1.00 . A A .   1 GLY N    1 1 
       16 29062 1 1   1 GLY O    O  -1.174   0.587  -2.727 1.00 . A A .   1 GLY O    1 1 
       16 29063 1 1   2 PRO C    C  -1.866   2.333  -5.249 1.00 . A A .   2 PRO C    1 1 
       16 29064 1 1   2 PRO CA   C  -2.647   2.612  -3.969 1.00 . A A .   2 PRO CA   1 1 
       16 29065 1 1   2 PRO CB   C  -3.348   3.970  -4.058 1.00 . A A .   2 PRO CB   1 1 
       16 29066 1 1   2 PRO CD   C  -1.727   4.145  -2.309 1.00 . A A .   2 PRO CD   1 1 
       16 29067 1 1   2 PRO CG   C  -2.413   4.924  -3.397 1.00 . A A .   2 PRO CG   1 1 
       16 29068 1 1   2 PRO HA   H  -3.381   1.835  -3.819 1.00 . A A .   2 PRO HA   1 1 
       16 29069 1 1   2 PRO HB2  H  -3.509   4.228  -5.094 1.00 . A A .   2 PRO HB2  1 1 
       16 29070 1 1   2 PRO HB3  H  -4.295   3.925  -3.540 1.00 . A A .   2 PRO HB3  1 1 
       16 29071 1 1   2 PRO HD2  H  -0.707   4.480  -2.191 1.00 . A A .   2 PRO HD2  1 1 
       16 29072 1 1   2 PRO HD3  H  -2.268   4.240  -1.379 1.00 . A A .   2 PRO HD3  1 1 
       16 29073 1 1   2 PRO HG2  H  -1.689   5.284  -4.113 1.00 . A A .   2 PRO HG2  1 1 
       16 29074 1 1   2 PRO HG3  H  -2.968   5.749  -2.974 1.00 . A A .   2 PRO HG3  1 1 
       16 29075 1 1   2 PRO N    N  -1.770   2.758  -2.803 1.00 . A A .   2 PRO N    1 1 
       16 29076 1 1   2 PRO O    O  -0.646   2.478  -5.288 1.00 . A A .   2 PRO O    1 1 
       16 29077 1 1   3 GLY C    C  -2.039   2.787  -8.545 1.00 . A A .   3 GLY C    1 1 
       16 29078 1 1   3 GLY CA   C  -1.938   1.636  -7.564 1.00 . A A .   3 GLY CA   1 1 
       16 29079 1 1   3 GLY H    H  -3.552   1.832  -6.207 1.00 . A A .   3 GLY H    1 1 
       16 29080 1 1   3 GLY HA2  H  -0.895   1.420  -7.384 1.00 . A A .   3 GLY HA2  1 1 
       16 29081 1 1   3 GLY HA3  H  -2.406   0.765  -7.998 1.00 . A A .   3 GLY HA3  1 1 
       16 29082 1 1   3 GLY N    N  -2.580   1.930  -6.296 1.00 . A A .   3 GLY N    1 1 
       16 29083 1 1   3 GLY O    O  -3.075   2.978  -9.183 1.00 . A A .   3 GLY O    1 1 
       16 29084 1 1   4 SER C    C  -0.554   4.259 -10.986 1.00 . A A .   4 SER C    1 1 
       16 29085 1 1   4 SER CA   C  -0.936   4.696  -9.576 1.00 . A A .   4 SER CA   1 1 
       16 29086 1 1   4 SER CB   C   0.049   5.752  -9.072 1.00 . A A .   4 SER CB   1 1 
       16 29087 1 1   4 SER H    H  -0.166   3.350  -8.133 1.00 . A A .   4 SER H    1 1 
       16 29088 1 1   4 SER HA   H  -1.927   5.123  -9.600 1.00 . A A .   4 SER HA   1 1 
       16 29089 1 1   4 SER HB2  H   0.265   6.449  -9.868 1.00 . A A .   4 SER HB2  1 1 
       16 29090 1 1   4 SER HB3  H  -0.390   6.282  -8.239 1.00 . A A .   4 SER HB3  1 1 
       16 29091 1 1   4 SER HG   H   1.839   5.832  -8.281 1.00 . A A .   4 SER HG   1 1 
       16 29092 1 1   4 SER N    N  -0.962   3.555  -8.668 1.00 . A A .   4 SER N    1 1 
       16 29093 1 1   4 SER O    O  -1.207   4.629 -11.961 1.00 . A A .   4 SER O    1 1 
       16 29094 1 1   4 SER OG   O   1.262   5.156  -8.646 1.00 . A A .   4 SER OG   1 1 
       16 29095 1 1   5 MET C    C   0.212   1.732 -12.798 1.00 . A A .   5 MET C    1 1 
       16 29096 1 1   5 MET CA   C   0.980   2.981 -12.378 1.00 . A A .   5 MET CA   1 1 
       16 29097 1 1   5 MET CB   C   2.478   2.677 -12.318 1.00 . A A .   5 MET CB   1 1 
       16 29098 1 1   5 MET CE   C   6.045   4.363 -12.709 1.00 . A A .   5 MET CE   1 1 
       16 29099 1 1   5 MET CG   C   3.348   3.921 -12.249 1.00 . A A .   5 MET CG   1 1 
       16 29100 1 1   5 MET H    H   0.991   3.208 -10.274 1.00 . A A .   5 MET H    1 1 
       16 29101 1 1   5 MET HA   H   0.809   3.757 -13.108 1.00 . A A .   5 MET HA   1 1 
       16 29102 1 1   5 MET HB2  H   2.677   2.075 -11.443 1.00 . A A .   5 MET HB2  1 1 
       16 29103 1 1   5 MET HB3  H   2.756   2.118 -13.199 1.00 . A A .   5 MET HB3  1 1 
       16 29104 1 1   5 MET HE1  H   5.656   5.334 -12.981 1.00 . A A .   5 MET HE1  1 1 
       16 29105 1 1   5 MET HE2  H   7.031   4.477 -12.284 1.00 . A A .   5 MET HE2  1 1 
       16 29106 1 1   5 MET HE3  H   6.103   3.739 -13.589 1.00 . A A .   5 MET HE3  1 1 
       16 29107 1 1   5 MET HG2  H   3.499   4.296 -13.250 1.00 . A A .   5 MET HG2  1 1 
       16 29108 1 1   5 MET HG3  H   2.838   4.668 -11.660 1.00 . A A .   5 MET HG3  1 1 
       16 29109 1 1   5 MET N    N   0.511   3.470 -11.086 1.00 . A A .   5 MET N    1 1 
       16 29110 1 1   5 MET O    O  -0.181   0.922 -11.960 1.00 . A A .   5 MET O    1 1 
       16 29111 1 1   5 MET SD   S   4.960   3.600 -11.505 1.00 . A A .   5 MET SD   1 1 
       16 29112 1 1   6 SER C    C   0.018  -0.175 -15.819 1.00 . A A .   6 SER C    1 1 
       16 29113 1 1   6 SER CA   C  -0.724   0.435 -14.634 1.00 . A A .   6 SER CA   1 1 
       16 29114 1 1   6 SER CB   C  -2.135   0.848 -15.058 1.00 . A A .   6 SER CB   1 1 
       16 29115 1 1   6 SER H    H   0.339   2.265 -14.722 1.00 . A A .   6 SER H    1 1 
       16 29116 1 1   6 SER HA   H  -0.794  -0.304 -13.850 1.00 . A A .   6 SER HA   1 1 
       16 29117 1 1   6 SER HB2  H  -2.071   1.563 -15.863 1.00 . A A .   6 SER HB2  1 1 
       16 29118 1 1   6 SER HB3  H  -2.676  -0.025 -15.394 1.00 . A A .   6 SER HB3  1 1 
       16 29119 1 1   6 SER HG   H  -2.736   0.893 -13.193 1.00 . A A .   6 SER HG   1 1 
       16 29120 1 1   6 SER N    N   0.001   1.583 -14.103 1.00 . A A .   6 SER N    1 1 
       16 29121 1 1   6 SER O    O   0.954   0.420 -16.354 1.00 . A A .   6 SER O    1 1 
       16 29122 1 1   6 SER OG   O  -2.840   1.436 -13.979 1.00 . A A .   6 SER OG   1 1 
       16 29123 1 1   7 VAL C    C  -0.794  -2.315 -18.463 1.00 . A A .   7 VAL C    1 1 
       16 29124 1 1   7 VAL CA   C   0.215  -2.058 -17.348 1.00 . A A .   7 VAL CA   1 1 
       16 29125 1 1   7 VAL CB   C   0.831  -3.400 -16.909 1.00 . A A .   7 VAL CB   1 1 
       16 29126 1 1   7 VAL CG1  C   1.522  -4.079 -18.082 1.00 . A A .   7 VAL CG1  1 1 
       16 29127 1 1   7 VAL CG2  C   1.801  -3.188 -15.757 1.00 . A A .   7 VAL CG2  1 1 
       16 29128 1 1   7 VAL H    H  -1.158  -1.791 -15.760 1.00 . A A .   7 VAL H    1 1 
       16 29129 1 1   7 VAL HA   H   1.007  -1.431 -17.730 1.00 . A A .   7 VAL HA   1 1 
       16 29130 1 1   7 VAL HB   H   0.034  -4.045 -16.568 1.00 . A A .   7 VAL HB   1 1 
       16 29131 1 1   7 VAL HG11 H   0.803  -4.671 -18.629 1.00 . A A .   7 VAL HG11 1 1 
       16 29132 1 1   7 VAL HG12 H   1.945  -3.329 -18.735 1.00 . A A .   7 VAL HG12 1 1 
       16 29133 1 1   7 VAL HG13 H   2.309  -4.721 -17.713 1.00 . A A .   7 VAL HG13 1 1 
       16 29134 1 1   7 VAL HG21 H   2.442  -4.052 -15.662 1.00 . A A .   7 VAL HG21 1 1 
       16 29135 1 1   7 VAL HG22 H   2.402  -2.312 -15.950 1.00 . A A .   7 VAL HG22 1 1 
       16 29136 1 1   7 VAL HG23 H   1.247  -3.049 -14.840 1.00 . A A .   7 VAL HG23 1 1 
       16 29137 1 1   7 VAL N    N  -0.408  -1.366 -16.225 1.00 . A A .   7 VAL N    1 1 
       16 29138 1 1   7 VAL O    O  -1.959  -2.619 -18.204 1.00 . A A .   7 VAL O    1 1 
       16 29139 1 1   8 THR C    C  -0.666  -3.533 -21.741 1.00 . A A .   8 THR C    1 1 
       16 29140 1 1   8 THR CA   C  -1.200  -2.409 -20.860 1.00 . A A .   8 THR CA   1 1 
       16 29141 1 1   8 THR CB   C  -1.338  -1.130 -21.708 1.00 . A A .   8 THR CB   1 1 
       16 29142 1 1   8 THR CG2  C  -2.209  -1.382 -22.930 1.00 . A A .   8 THR CG2  1 1 
       16 29143 1 1   8 THR H    H   0.600  -1.947 -19.847 1.00 . A A .   8 THR H    1 1 
       16 29144 1 1   8 THR HA   H  -2.180  -2.684 -20.498 1.00 . A A .   8 THR HA   1 1 
       16 29145 1 1   8 THR HB   H  -0.355  -0.830 -22.040 1.00 . A A .   8 THR HB   1 1 
       16 29146 1 1   8 THR HG1  H  -1.230   0.297 -20.352 1.00 . A A .   8 THR HG1  1 1 
       16 29147 1 1   8 THR HG21 H  -2.885  -0.550 -23.067 1.00 . A A .   8 THR HG21 1 1 
       16 29148 1 1   8 THR HG22 H  -2.777  -2.289 -22.786 1.00 . A A .   8 THR HG22 1 1 
       16 29149 1 1   8 THR HG23 H  -1.582  -1.483 -23.802 1.00 . A A .   8 THR HG23 1 1 
       16 29150 1 1   8 THR N    N  -0.339  -2.191 -19.705 1.00 . A A .   8 THR N    1 1 
       16 29151 1 1   8 THR O    O   0.530  -3.595 -22.027 1.00 . A A .   8 THR O    1 1 
       16 29152 1 1   8 THR OG1  O  -1.907  -0.079 -20.919 1.00 . A A .   8 THR OG1  1 1 
       16 29153 1 1   9 ILE C    C  -1.815  -5.426 -24.398 1.00 . A A .   9 ILE C    1 1 
       16 29154 1 1   9 ILE CA   C  -1.177  -5.540 -23.017 1.00 . A A .   9 ILE CA   1 1 
       16 29155 1 1   9 ILE CB   C  -1.580  -6.887 -22.388 1.00 . A A .   9 ILE CB   1 1 
       16 29156 1 1   9 ILE CD1  C  -1.551  -9.405 -22.760 1.00 . A A .   9 ILE CD1  1 1 
       16 29157 1 1   9 ILE CG1  C  -1.223  -8.041 -23.327 1.00 . A A .   9 ILE CG1  1 1 
       16 29158 1 1   9 ILE CG2  C  -3.067  -6.898 -22.068 1.00 . A A .   9 ILE CG2  1 1 
       16 29159 1 1   9 ILE H    H  -2.497  -4.316 -21.906 1.00 . A A .   9 ILE H    1 1 
       16 29160 1 1   9 ILE HA   H  -0.103  -5.524 -23.126 1.00 . A A .   9 ILE HA   1 1 
       16 29161 1 1   9 ILE HB   H  -1.037  -7.003 -21.462 1.00 . A A .   9 ILE HB   1 1 
       16 29162 1 1   9 ILE HD11 H  -1.158 -10.170 -23.415 1.00 . A A .   9 ILE HD11 1 1 
       16 29163 1 1   9 ILE HD12 H  -1.104  -9.506 -21.783 1.00 . A A .   9 ILE HD12 1 1 
       16 29164 1 1   9 ILE HD13 H  -2.622  -9.514 -22.682 1.00 . A A .   9 ILE HD13 1 1 
       16 29165 1 1   9 ILE HG12 H  -1.767  -7.927 -24.251 1.00 . A A .   9 ILE HG12 1 1 
       16 29166 1 1   9 ILE HG13 H  -0.162  -8.012 -23.533 1.00 . A A .   9 ILE HG13 1 1 
       16 29167 1 1   9 ILE HG21 H  -3.281  -6.145 -21.323 1.00 . A A .   9 ILE HG21 1 1 
       16 29168 1 1   9 ILE HG22 H  -3.629  -6.687 -22.965 1.00 . A A .   9 ILE HG22 1 1 
       16 29169 1 1   9 ILE HG23 H  -3.347  -7.869 -21.688 1.00 . A A .   9 ILE HG23 1 1 
       16 29170 1 1   9 ILE N    N  -1.560  -4.419 -22.167 1.00 . A A .   9 ILE N    1 1 
       16 29171 1 1   9 ILE O    O  -2.991  -5.084 -24.524 1.00 . A A .   9 ILE O    1 1 
       16 29172 1 1  10 TYR C    C  -1.568  -7.033 -27.436 1.00 . A A .  10 TYR C    1 1 
       16 29173 1 1  10 TYR CA   C  -1.520  -5.646 -26.803 1.00 . A A .  10 TYR CA   1 1 
       16 29174 1 1  10 TYR CB   C  -0.628  -4.724 -27.637 1.00 . A A .  10 TYR CB   1 1 
       16 29175 1 1  10 TYR CD1  C  -2.128  -2.855 -28.434 1.00 . A A .  10 TYR CD1  1 1 
       16 29176 1 1  10 TYR CD2  C  -1.320  -4.414 -30.045 1.00 . A A .  10 TYR CD2  1 1 
       16 29177 1 1  10 TYR CE1  C  -2.811  -2.176 -29.426 1.00 . A A .  10 TYR CE1  1 1 
       16 29178 1 1  10 TYR CE2  C  -1.997  -3.741 -31.044 1.00 . A A .  10 TYR CE2  1 1 
       16 29179 1 1  10 TYR CG   C  -1.372  -3.984 -28.725 1.00 . A A .  10 TYR CG   1 1 
       16 29180 1 1  10 TYR CZ   C  -2.742  -2.623 -30.728 1.00 . A A .  10 TYR CZ   1 1 
       16 29181 1 1  10 TYR H    H  -0.103  -5.982 -25.267 1.00 . A A .  10 TYR H    1 1 
       16 29182 1 1  10 TYR HA   H  -2.520  -5.239 -26.779 1.00 . A A .  10 TYR HA   1 1 
       16 29183 1 1  10 TYR HB2  H  -0.175  -3.990 -26.988 1.00 . A A .  10 TYR HB2  1 1 
       16 29184 1 1  10 TYR HB3  H   0.148  -5.311 -28.105 1.00 . A A .  10 TYR HB3  1 1 
       16 29185 1 1  10 TYR HD1  H  -2.179  -2.507 -27.412 1.00 . A A .  10 TYR HD1  1 1 
       16 29186 1 1  10 TYR HD2  H  -0.735  -5.290 -30.289 1.00 . A A .  10 TYR HD2  1 1 
       16 29187 1 1  10 TYR HE1  H  -3.393  -1.301 -29.179 1.00 . A A .  10 TYR HE1  1 1 
       16 29188 1 1  10 TYR HE2  H  -1.945  -4.090 -32.064 1.00 . A A .  10 TYR HE2  1 1 
       16 29189 1 1  10 TYR HH   H  -2.796  -1.656 -32.389 1.00 . A A .  10 TYR HH   1 1 
       16 29190 1 1  10 TYR N    N  -1.031  -5.716 -25.431 1.00 . A A .  10 TYR N    1 1 
       16 29191 1 1  10 TYR O    O  -0.708  -7.875 -27.180 1.00 . A A .  10 TYR O    1 1 
       16 29192 1 1  10 TYR OH   O  -3.419  -1.950 -31.719 1.00 . A A .  10 TYR OH   1 1 
       16 29193 1 1  11 GLY C    C  -3.986  -8.637 -29.758 1.00 . A A .  11 GLY C    1 1 
       16 29194 1 1  11 GLY CA   C  -2.723  -8.549 -28.924 1.00 . A A .  11 GLY CA   1 1 
       16 29195 1 1  11 GLY H    H  -3.236  -6.554 -28.433 1.00 . A A .  11 GLY H    1 1 
       16 29196 1 1  11 GLY HA2  H  -1.869  -8.710 -29.565 1.00 . A A .  11 GLY HA2  1 1 
       16 29197 1 1  11 GLY HA3  H  -2.747  -9.324 -28.173 1.00 . A A .  11 GLY HA3  1 1 
       16 29198 1 1  11 GLY N    N  -2.580  -7.263 -28.266 1.00 . A A .  11 GLY N    1 1 
       16 29199 1 1  11 GLY O    O  -4.486  -7.624 -30.247 1.00 . A A .  11 GLY O    1 1 
       16 29200 1 1  12 ILE C    C  -6.733 -10.888 -29.919 1.00 . A A .  12 ILE C    1 1 
       16 29201 1 1  12 ILE CA   C  -5.714 -10.066 -30.701 1.00 . A A .  12 ILE CA   1 1 
       16 29202 1 1  12 ILE CB   C  -5.408 -10.779 -32.032 1.00 . A A .  12 ILE CB   1 1 
       16 29203 1 1  12 ILE CD1  C  -4.630 -12.990 -33.025 1.00 . A A .  12 ILE CD1  1 1 
       16 29204 1 1  12 ILE CG1  C  -4.846 -12.178 -31.767 1.00 . A A .  12 ILE CG1  1 1 
       16 29205 1 1  12 ILE CG2  C  -4.432  -9.958 -32.860 1.00 . A A .  12 ILE CG2  1 1 
       16 29206 1 1  12 ILE H    H  -4.058 -10.618 -29.506 1.00 . A A .  12 ILE H    1 1 
       16 29207 1 1  12 ILE HA   H  -6.142  -9.099 -30.924 1.00 . A A .  12 ILE HA   1 1 
       16 29208 1 1  12 ILE HB   H  -6.329 -10.868 -32.587 1.00 . A A .  12 ILE HB   1 1 
       16 29209 1 1  12 ILE HD11 H  -3.605 -12.882 -33.350 1.00 . A A .  12 ILE HD11 1 1 
       16 29210 1 1  12 ILE HD12 H  -4.835 -14.031 -32.822 1.00 . A A .  12 ILE HD12 1 1 
       16 29211 1 1  12 ILE HD13 H  -5.293 -12.636 -33.801 1.00 . A A .  12 ILE HD13 1 1 
       16 29212 1 1  12 ILE HG12 H  -3.898 -12.089 -31.263 1.00 . A A .  12 ILE HG12 1 1 
       16 29213 1 1  12 ILE HG13 H  -5.535 -12.721 -31.135 1.00 . A A .  12 ILE HG13 1 1 
       16 29214 1 1  12 ILE HG21 H  -4.883  -9.712 -33.808 1.00 . A A .  12 ILE HG21 1 1 
       16 29215 1 1  12 ILE HG22 H  -4.186  -9.050 -32.331 1.00 . A A .  12 ILE HG22 1 1 
       16 29216 1 1  12 ILE HG23 H  -3.532 -10.532 -33.029 1.00 . A A .  12 ILE HG23 1 1 
       16 29217 1 1  12 ILE N    N  -4.502  -9.850 -29.920 1.00 . A A .  12 ILE N    1 1 
       16 29218 1 1  12 ILE O    O  -6.460 -11.340 -28.806 1.00 . A A .  12 ILE O    1 1 
       16 29219 1 1  13 LYS C    C  -9.309 -13.091 -30.689 1.00 . A A .  13 LYS C    1 1 
       16 29220 1 1  13 LYS CA   C  -8.968 -11.851 -29.870 1.00 . A A .  13 LYS CA   1 1 
       16 29221 1 1  13 LYS CB   C -10.218 -10.986 -29.690 1.00 . A A .  13 LYS CB   1 1 
       16 29222 1 1  13 LYS CD   C -12.258 -10.022 -30.792 1.00 . A A .  13 LYS CD   1 1 
       16 29223 1 1  13 LYS CE   C -12.858  -9.506 -32.092 1.00 . A A .  13 LYS CE   1 1 
       16 29224 1 1  13 LYS CG   C -10.849 -10.548 -31.000 1.00 . A A .  13 LYS CG   1 1 
       16 29225 1 1  13 LYS H    H  -8.065 -10.694 -31.396 1.00 . A A .  13 LYS H    1 1 
       16 29226 1 1  13 LYS HA   H  -8.613 -12.161 -28.898 1.00 . A A .  13 LYS HA   1 1 
       16 29227 1 1  13 LYS HB2  H -10.952 -11.546 -29.131 1.00 . A A .  13 LYS HB2  1 1 
       16 29228 1 1  13 LYS HB3  H  -9.951 -10.100 -29.130 1.00 . A A .  13 LYS HB3  1 1 
       16 29229 1 1  13 LYS HD2  H -12.879 -10.820 -30.415 1.00 . A A .  13 LYS HD2  1 1 
       16 29230 1 1  13 LYS HD3  H -12.230  -9.215 -30.074 1.00 . A A .  13 LYS HD3  1 1 
       16 29231 1 1  13 LYS HE2  H -12.662 -10.225 -32.874 1.00 . A A .  13 LYS HE2  1 1 
       16 29232 1 1  13 LYS HE3  H -13.924  -9.397 -31.963 1.00 . A A .  13 LYS HE3  1 1 
       16 29233 1 1  13 LYS HG2  H -10.245  -9.767 -31.437 1.00 . A A .  13 LYS HG2  1 1 
       16 29234 1 1  13 LYS HG3  H -10.885 -11.395 -31.672 1.00 . A A .  13 LYS HG3  1 1 
       16 29235 1 1  13 LYS HZ1  H -12.986  -7.438 -32.360 1.00 . A A .  13 LYS HZ1  1 1 
       16 29236 1 1  13 LYS HZ2  H -11.988  -8.215 -33.485 1.00 . A A .  13 LYS HZ2  1 1 
       16 29237 1 1  13 LYS HZ3  H -11.449  -7.976 -31.900 1.00 . A A .  13 LYS HZ3  1 1 
       16 29238 1 1  13 LYS N    N  -7.908 -11.080 -30.509 1.00 . A A .  13 LYS N    1 1 
       16 29239 1 1  13 LYS NZ   N -12.280  -8.191 -32.486 1.00 . A A .  13 LYS NZ   1 1 
       16 29240 1 1  13 LYS O    O -10.452 -13.546 -30.698 1.00 . A A .  13 LYS O    1 1 
       16 29241 1 1  14 ASN C    C  -7.345 -15.801 -32.021 1.00 . A A .  14 ASN C    1 1 
       16 29242 1 1  14 ASN CA   C  -8.503 -14.823 -32.198 1.00 . A A .  14 ASN CA   1 1 
       16 29243 1 1  14 ASN CB   C  -8.636 -14.434 -33.671 1.00 . A A .  14 ASN CB   1 1 
       16 29244 1 1  14 ASN CG   C  -9.918 -13.675 -33.955 1.00 . A A .  14 ASN CG   1 1 
       16 29245 1 1  14 ASN H    H  -7.420 -13.225 -31.329 1.00 . A A .  14 ASN H    1 1 
       16 29246 1 1  14 ASN HA   H  -9.416 -15.301 -31.877 1.00 . A A .  14 ASN HA   1 1 
       16 29247 1 1  14 ASN HB2  H  -7.801 -13.806 -33.949 1.00 . A A .  14 ASN HB2  1 1 
       16 29248 1 1  14 ASN HB3  H  -8.626 -15.327 -34.276 1.00 . A A .  14 ASN HB3  1 1 
       16 29249 1 1  14 ASN HD21 H -10.783 -15.338 -34.619 1.00 . A A .  14 ASN HD21 1 1 
       16 29250 1 1  14 ASN HD22 H -11.763 -13.916 -34.654 1.00 . A A .  14 ASN HD22 1 1 
       16 29251 1 1  14 ASN N    N  -8.309 -13.634 -31.376 1.00 . A A .  14 ASN N    1 1 
       16 29252 1 1  14 ASN ND2  N -10.923 -14.381 -34.461 1.00 . A A .  14 ASN ND2  1 1 
       16 29253 1 1  14 ASN O    O  -7.053 -16.599 -32.912 1.00 . A A .  14 ASN O    1 1 
       16 29254 1 1  14 ASN OD1  O -10.004 -12.469 -33.723 1.00 . A A .  14 ASN OD1  1 1 
       16 29255 1 1  15 CYS C    C  -5.773 -17.335 -29.245 1.00 . A A .  15 CYS C    1 1 
       16 29256 1 1  15 CYS CA   C  -5.567 -16.614 -30.573 1.00 . A A .  15 CYS CA   1 1 
       16 29257 1 1  15 CYS CB   C  -4.264 -15.813 -30.535 1.00 . A A .  15 CYS CB   1 1 
       16 29258 1 1  15 CYS H    H  -6.973 -15.077 -30.195 1.00 . A A .  15 CYS H    1 1 
       16 29259 1 1  15 CYS HA   H  -5.506 -17.348 -31.362 1.00 . A A .  15 CYS HA   1 1 
       16 29260 1 1  15 CYS HB2  H  -3.449 -16.479 -30.290 1.00 . A A .  15 CYS HB2  1 1 
       16 29261 1 1  15 CYS HB3  H  -4.087 -15.383 -31.509 1.00 . A A .  15 CYS HB3  1 1 
       16 29262 1 1  15 CYS HG   H  -5.458 -14.413 -28.772 1.00 . A A .  15 CYS HG   1 1 
       16 29263 1 1  15 CYS N    N  -6.692 -15.733 -30.867 1.00 . A A .  15 CYS N    1 1 
       16 29264 1 1  15 CYS O    O  -6.832 -17.228 -28.626 1.00 . A A .  15 CYS O    1 1 
       16 29265 1 1  15 CYS SG   S  -4.257 -14.469 -29.326 1.00 . A A .  15 CYS SG   1 1 
       16 29266 1 1  16 ASP C    C  -3.798 -18.288 -26.560 1.00 . A A .  16 ASP C    1 1 
       16 29267 1 1  16 ASP CA   C  -4.825 -18.812 -27.559 1.00 . A A .  16 ASP CA   1 1 
       16 29268 1 1  16 ASP CB   C  -4.596 -20.304 -27.809 1.00 . A A .  16 ASP CB   1 1 
       16 29269 1 1  16 ASP CG   C  -3.307 -20.574 -28.560 1.00 . A A .  16 ASP CG   1 1 
       16 29270 1 1  16 ASP H    H  -3.937 -18.118 -29.351 1.00 . A A .  16 ASP H    1 1 
       16 29271 1 1  16 ASP HA   H  -5.813 -18.673 -27.146 1.00 . A A .  16 ASP HA   1 1 
       16 29272 1 1  16 ASP HB2  H  -4.553 -20.819 -26.861 1.00 . A A .  16 ASP HB2  1 1 
       16 29273 1 1  16 ASP HB3  H  -5.418 -20.695 -28.389 1.00 . A A .  16 ASP HB3  1 1 
       16 29274 1 1  16 ASP N    N  -4.755 -18.072 -28.814 1.00 . A A .  16 ASP N    1 1 
       16 29275 1 1  16 ASP O    O  -4.019 -18.319 -25.350 1.00 . A A .  16 ASP O    1 1 
       16 29276 1 1  16 ASP OD1  O  -3.290 -20.391 -29.796 1.00 . A A .  16 ASP OD1  1 1 
       16 29277 1 1  16 ASP OD2  O  -2.315 -20.967 -27.912 1.00 . A A .  16 ASP OD2  1 1 
       16 29278 1 1  17 THR C    C  -2.132 -16.182 -25.311 1.00 . A A .  17 THR C    1 1 
       16 29279 1 1  17 THR CA   C  -1.608 -17.277 -26.230 1.00 . A A .  17 THR CA   1 1 
       16 29280 1 1  17 THR CB   C  -0.447 -16.715 -27.073 1.00 . A A .  17 THR CB   1 1 
       16 29281 1 1  17 THR CG2  C   0.843 -16.688 -26.268 1.00 . A A .  17 THR CG2  1 1 
       16 29282 1 1  17 THR H    H  -2.552 -17.809 -28.049 1.00 . A A .  17 THR H    1 1 
       16 29283 1 1  17 THR HA   H  -1.226 -18.089 -25.628 1.00 . A A .  17 THR HA   1 1 
       16 29284 1 1  17 THR HB   H  -0.693 -15.703 -27.366 1.00 . A A .  17 THR HB   1 1 
       16 29285 1 1  17 THR HG1  H  -0.089 -18.419 -27.997 1.00 . A A .  17 THR HG1  1 1 
       16 29286 1 1  17 THR HG21 H   0.654 -16.250 -25.299 1.00 . A A .  17 THR HG21 1 1 
       16 29287 1 1  17 THR HG22 H   1.581 -16.100 -26.791 1.00 . A A .  17 THR HG22 1 1 
       16 29288 1 1  17 THR HG23 H   1.208 -17.696 -26.141 1.00 . A A .  17 THR HG23 1 1 
       16 29289 1 1  17 THR N    N  -2.671 -17.807 -27.076 1.00 . A A .  17 THR N    1 1 
       16 29290 1 1  17 THR O    O  -1.970 -16.251 -24.093 1.00 . A A .  17 THR O    1 1 
       16 29291 1 1  17 THR OG1  O  -0.266 -17.510 -28.250 1.00 . A A .  17 THR OG1  1 1 
       16 29292 1 1  18 MET C    C  -4.205 -14.567 -24.007 1.00 . A A .  18 MET C    1 1 
       16 29293 1 1  18 MET CA   C  -3.310 -14.059 -25.132 1.00 . A A .  18 MET CA   1 1 
       16 29294 1 1  18 MET CB   C  -4.103 -13.121 -26.045 1.00 . A A .  18 MET CB   1 1 
       16 29295 1 1  18 MET CE   C  -3.541 -10.076 -25.286 1.00 . A A .  18 MET CE   1 1 
       16 29296 1 1  18 MET CG   C  -3.225 -12.269 -26.949 1.00 . A A .  18 MET CG   1 1 
       16 29297 1 1  18 MET H    H  -2.858 -15.171 -26.876 1.00 . A A .  18 MET H    1 1 
       16 29298 1 1  18 MET HA   H  -2.483 -13.514 -24.702 1.00 . A A .  18 MET HA   1 1 
       16 29299 1 1  18 MET HB2  H  -4.756 -13.714 -26.669 1.00 . A A .  18 MET HB2  1 1 
       16 29300 1 1  18 MET HB3  H  -4.699 -12.462 -25.434 1.00 . A A .  18 MET HB3  1 1 
       16 29301 1 1  18 MET HE1  H  -3.311  -9.028 -25.413 1.00 . A A .  18 MET HE1  1 1 
       16 29302 1 1  18 MET HE2  H  -4.484 -10.297 -25.762 1.00 . A A .  18 MET HE2  1 1 
       16 29303 1 1  18 MET HE3  H  -3.606 -10.305 -24.232 1.00 . A A .  18 MET HE3  1 1 
       16 29304 1 1  18 MET HG2  H  -2.554 -12.917 -27.493 1.00 . A A .  18 MET HG2  1 1 
       16 29305 1 1  18 MET HG3  H  -3.858 -11.742 -27.647 1.00 . A A .  18 MET HG3  1 1 
       16 29306 1 1  18 MET N    N  -2.760 -15.170 -25.901 1.00 . A A .  18 MET N    1 1 
       16 29307 1 1  18 MET O    O  -4.178 -14.042 -22.893 1.00 . A A .  18 MET O    1 1 
       16 29308 1 1  18 MET SD   S  -2.248 -11.064 -26.032 1.00 . A A .  18 MET SD   1 1 
       16 29309 1 1  19 LYS C    C  -5.134 -16.619 -22.074 1.00 . A A .  19 LYS C    1 1 
       16 29310 1 1  19 LYS CA   C  -5.900 -16.173 -23.316 1.00 . A A .  19 LYS CA   1 1 
       16 29311 1 1  19 LYS CB   C  -6.652 -17.360 -23.919 1.00 . A A .  19 LYS CB   1 1 
       16 29312 1 1  19 LYS CD   C  -8.961 -18.334 -24.092 1.00 . A A .  19 LYS CD   1 1 
       16 29313 1 1  19 LYS CE   C -10.314 -18.453 -23.408 1.00 . A A .  19 LYS CE   1 1 
       16 29314 1 1  19 LYS CG   C  -7.922 -17.721 -23.168 1.00 . A A .  19 LYS CG   1 1 
       16 29315 1 1  19 LYS H    H  -4.973 -15.968 -25.209 1.00 . A A .  19 LYS H    1 1 
       16 29316 1 1  19 LYS HA   H  -6.613 -15.413 -23.031 1.00 . A A .  19 LYS HA   1 1 
       16 29317 1 1  19 LYS HB2  H  -6.916 -17.124 -24.939 1.00 . A A .  19 LYS HB2  1 1 
       16 29318 1 1  19 LYS HB3  H  -6.001 -18.222 -23.917 1.00 . A A .  19 LYS HB3  1 1 
       16 29319 1 1  19 LYS HD2  H  -9.067 -17.710 -24.967 1.00 . A A .  19 LYS HD2  1 1 
       16 29320 1 1  19 LYS HD3  H  -8.629 -19.319 -24.389 1.00 . A A .  19 LYS HD3  1 1 
       16 29321 1 1  19 LYS HE2  H -10.228 -19.148 -22.586 1.00 . A A .  19 LYS HE2  1 1 
       16 29322 1 1  19 LYS HE3  H -10.599 -17.483 -23.030 1.00 . A A .  19 LYS HE3  1 1 
       16 29323 1 1  19 LYS HG2  H  -7.682 -18.432 -22.392 1.00 . A A .  19 LYS HG2  1 1 
       16 29324 1 1  19 LYS HG3  H  -8.333 -16.825 -22.724 1.00 . A A .  19 LYS HG3  1 1 
       16 29325 1 1  19 LYS HZ1  H -10.987 -19.001 -25.308 1.00 . A A .  19 LYS HZ1  1 1 
       16 29326 1 1  19 LYS HZ2  H -12.175 -18.282 -24.340 1.00 . A A .  19 LYS HZ2  1 1 
       16 29327 1 1  19 LYS HZ3  H -11.699 -19.879 -24.050 1.00 . A A .  19 LYS HZ3  1 1 
       16 29328 1 1  19 LYS N    N  -4.997 -15.591 -24.303 1.00 . A A .  19 LYS N    1 1 
       16 29329 1 1  19 LYS NZ   N -11.368 -18.938 -24.342 1.00 . A A .  19 LYS NZ   1 1 
       16 29330 1 1  19 LYS O    O  -5.490 -16.264 -20.951 1.00 . A A .  19 LYS O    1 1 
       16 29331 1 1  20 LYS C    C  -2.629 -16.737 -20.414 1.00 . A A .  20 LYS C    1 1 
       16 29332 1 1  20 LYS CA   C  -3.261 -17.893 -21.184 1.00 . A A .  20 LYS CA   1 1 
       16 29333 1 1  20 LYS CB   C  -2.169 -18.826 -21.711 1.00 . A A .  20 LYS CB   1 1 
       16 29334 1 1  20 LYS CD   C  -3.377 -21.021 -21.533 1.00 . A A .  20 LYS CD   1 1 
       16 29335 1 1  20 LYS CE   C  -2.353 -21.844 -20.768 1.00 . A A .  20 LYS CE   1 1 
       16 29336 1 1  20 LYS CG   C  -2.709 -20.027 -22.468 1.00 . A A .  20 LYS CG   1 1 
       16 29337 1 1  20 LYS H    H  -3.845 -17.649 -23.203 1.00 . A A .  20 LYS H    1 1 
       16 29338 1 1  20 LYS HA   H  -3.903 -18.446 -20.515 1.00 . A A .  20 LYS HA   1 1 
       16 29339 1 1  20 LYS HB2  H  -1.525 -18.268 -22.375 1.00 . A A .  20 LYS HB2  1 1 
       16 29340 1 1  20 LYS HB3  H  -1.586 -19.186 -20.876 1.00 . A A .  20 LYS HB3  1 1 
       16 29341 1 1  20 LYS HD2  H  -3.989 -20.480 -20.825 1.00 . A A .  20 LYS HD2  1 1 
       16 29342 1 1  20 LYS HD3  H  -4.000 -21.687 -22.115 1.00 . A A .  20 LYS HD3  1 1 
       16 29343 1 1  20 LYS HE2  H  -1.491 -21.998 -21.399 1.00 . A A .  20 LYS HE2  1 1 
       16 29344 1 1  20 LYS HE3  H  -2.058 -21.297 -19.884 1.00 . A A .  20 LYS HE3  1 1 
       16 29345 1 1  20 LYS HG2  H  -3.433 -19.689 -23.193 1.00 . A A .  20 LYS HG2  1 1 
       16 29346 1 1  20 LYS HG3  H  -1.891 -20.519 -22.975 1.00 . A A .  20 LYS HG3  1 1 
       16 29347 1 1  20 LYS HZ1  H  -3.937 -23.142 -20.357 1.00 . A A .  20 LYS HZ1  1 1 
       16 29348 1 1  20 LYS HZ2  H  -2.565 -23.412 -19.404 1.00 . A A .  20 LYS HZ2  1 1 
       16 29349 1 1  20 LYS HZ3  H  -2.581 -23.904 -21.022 1.00 . A A .  20 LYS HZ3  1 1 
       16 29350 1 1  20 LYS N    N  -4.079 -17.399 -22.284 1.00 . A A .  20 LYS N    1 1 
       16 29351 1 1  20 LYS NZ   N  -2.898 -23.168 -20.360 1.00 . A A .  20 LYS NZ   1 1 
       16 29352 1 1  20 LYS O    O  -2.660 -16.706 -19.185 1.00 . A A .  20 LYS O    1 1 
       16 29353 1 1  21 ALA C    C  -2.410 -13.852 -19.672 1.00 . A A .  21 ALA C    1 1 
       16 29354 1 1  21 ALA CA   C  -1.420 -14.628 -20.535 1.00 . A A .  21 ALA CA   1 1 
       16 29355 1 1  21 ALA CB   C  -0.827 -13.723 -21.605 1.00 . A A .  21 ALA CB   1 1 
       16 29356 1 1  21 ALA H    H  -2.063 -15.869 -22.124 1.00 . A A .  21 ALA H    1 1 
       16 29357 1 1  21 ALA HA   H  -0.613 -14.982 -19.909 1.00 . A A .  21 ALA HA   1 1 
       16 29358 1 1  21 ALA HB1  H  -1.488 -12.886 -21.774 1.00 . A A .  21 ALA HB1  1 1 
       16 29359 1 1  21 ALA HB2  H   0.136 -13.363 -21.276 1.00 . A A .  21 ALA HB2  1 1 
       16 29360 1 1  21 ALA HB3  H  -0.710 -14.281 -22.522 1.00 . A A .  21 ALA HB3  1 1 
       16 29361 1 1  21 ALA N    N  -2.056 -15.787 -21.148 1.00 . A A .  21 ALA N    1 1 
       16 29362 1 1  21 ALA O    O  -2.122 -13.529 -18.519 1.00 . A A .  21 ALA O    1 1 
       16 29363 1 1  22 ARG C    C  -5.004 -13.539 -18.238 1.00 . A A .  22 ARG C    1 1 
       16 29364 1 1  22 ARG CA   C  -4.605 -12.814 -19.520 1.00 . A A .  22 ARG CA   1 1 
       16 29365 1 1  22 ARG CB   C  -5.835 -12.616 -20.410 1.00 . A A .  22 ARG CB   1 1 
       16 29366 1 1  22 ARG CD   C  -5.891 -10.115 -20.651 1.00 . A A .  22 ARG CD   1 1 
       16 29367 1 1  22 ARG CG   C  -5.710 -11.444 -21.369 1.00 . A A .  22 ARG CG   1 1 
       16 29368 1 1  22 ARG CZ   C  -7.734  -8.885 -19.586 1.00 . A A .  22 ARG CZ   1 1 
       16 29369 1 1  22 ARG H    H  -3.745 -13.839 -21.160 1.00 . A A .  22 ARG H    1 1 
       16 29370 1 1  22 ARG HA   H  -4.200 -11.847 -19.262 1.00 . A A .  22 ARG HA   1 1 
       16 29371 1 1  22 ARG HB2  H  -5.992 -13.512 -20.991 1.00 . A A .  22 ARG HB2  1 1 
       16 29372 1 1  22 ARG HB3  H  -6.696 -12.449 -19.781 1.00 . A A .  22 ARG HB3  1 1 
       16 29373 1 1  22 ARG HD2  H  -5.415 -10.176 -19.683 1.00 . A A .  22 ARG HD2  1 1 
       16 29374 1 1  22 ARG HD3  H  -5.418  -9.339 -21.235 1.00 . A A .  22 ARG HD3  1 1 
       16 29375 1 1  22 ARG HE   H  -7.954 -10.246 -21.027 1.00 . A A .  22 ARG HE   1 1 
       16 29376 1 1  22 ARG HG2  H  -4.730 -11.464 -21.823 1.00 . A A .  22 ARG HG2  1 1 
       16 29377 1 1  22 ARG HG3  H  -6.466 -11.535 -22.135 1.00 . A A .  22 ARG HG3  1 1 
       16 29378 1 1  22 ARG HH11 H  -5.892  -8.425 -18.895 1.00 . A A .  22 ARG HH11 1 1 
       16 29379 1 1  22 ARG HH12 H  -7.200  -7.565 -18.152 1.00 . A A .  22 ARG HH12 1 1 
       16 29380 1 1  22 ARG HH21 H  -9.685  -9.120 -20.058 1.00 . A A .  22 ARG HH21 1 1 
       16 29381 1 1  22 ARG HH22 H  -9.357  -7.962 -18.814 1.00 . A A .  22 ARG HH22 1 1 
       16 29382 1 1  22 ARG N    N  -3.575 -13.554 -20.238 1.00 . A A .  22 ARG N    1 1 
       16 29383 1 1  22 ARG NE   N  -7.300  -9.780 -20.467 1.00 . A A .  22 ARG NE   1 1 
       16 29384 1 1  22 ARG NH1  N  -6.871  -8.239 -18.814 1.00 . A A .  22 ARG NH1  1 1 
       16 29385 1 1  22 ARG NH2  N  -9.032  -8.635 -19.477 1.00 . A A .  22 ARG NH2  1 1 
       16 29386 1 1  22 ARG O    O  -5.060 -12.938 -17.165 1.00 . A A .  22 ARG O    1 1 
       16 29387 1 1  23 ILE C    C  -4.577 -15.653 -16.147 1.00 . A A .  23 ILE C    1 1 
       16 29388 1 1  23 ILE CA   C  -5.671 -15.641 -17.210 1.00 . A A .  23 ILE CA   1 1 
       16 29389 1 1  23 ILE CB   C  -5.988 -17.090 -17.622 1.00 . A A .  23 ILE CB   1 1 
       16 29390 1 1  23 ILE CD1  C  -7.106 -18.332 -19.542 1.00 . A A .  23 ILE CD1  1 1 
       16 29391 1 1  23 ILE CG1  C  -7.128 -17.116 -18.641 1.00 . A A .  23 ILE CG1  1 1 
       16 29392 1 1  23 ILE CG2  C  -6.344 -17.923 -16.400 1.00 . A A .  23 ILE CG2  1 1 
       16 29393 1 1  23 ILE H    H  -5.216 -15.256 -19.240 1.00 . A A .  23 ILE H    1 1 
       16 29394 1 1  23 ILE HA   H  -6.564 -15.204 -16.786 1.00 . A A .  23 ILE HA   1 1 
       16 29395 1 1  23 ILE HB   H  -5.102 -17.515 -18.071 1.00 . A A .  23 ILE HB   1 1 
       16 29396 1 1  23 ILE HD11 H  -6.144 -18.399 -20.031 1.00 . A A .  23 ILE HD11 1 1 
       16 29397 1 1  23 ILE HD12 H  -7.270 -19.221 -18.951 1.00 . A A .  23 ILE HD12 1 1 
       16 29398 1 1  23 ILE HD13 H  -7.883 -18.244 -20.286 1.00 . A A .  23 ILE HD13 1 1 
       16 29399 1 1  23 ILE HG12 H  -8.071 -17.109 -18.118 1.00 . A A .  23 ILE HG12 1 1 
       16 29400 1 1  23 ILE HG13 H  -7.062 -16.238 -19.267 1.00 . A A .  23 ILE HG13 1 1 
       16 29401 1 1  23 ILE HG21 H  -7.060 -18.682 -16.677 1.00 . A A .  23 ILE HG21 1 1 
       16 29402 1 1  23 ILE HG22 H  -5.453 -18.394 -16.013 1.00 . A A .  23 ILE HG22 1 1 
       16 29403 1 1  23 ILE HG23 H  -6.771 -17.284 -15.641 1.00 . A A .  23 ILE HG23 1 1 
       16 29404 1 1  23 ILE N    N  -5.279 -14.833 -18.358 1.00 . A A .  23 ILE N    1 1 
       16 29405 1 1  23 ILE O    O  -4.861 -15.661 -14.950 1.00 . A A .  23 ILE O    1 1 
       16 29406 1 1  24 TRP C    C  -2.099 -14.349 -14.911 1.00 . A A .  24 TRP C    1 1 
       16 29407 1 1  24 TRP CA   C  -2.189 -15.661 -15.682 1.00 . A A .  24 TRP CA   1 1 
       16 29408 1 1  24 TRP CB   C  -0.891 -15.903 -16.454 1.00 . A A .  24 TRP CB   1 1 
       16 29409 1 1  24 TRP CD1  C   0.642 -17.757 -15.571 1.00 . A A .  24 TRP CD1  1 1 
       16 29410 1 1  24 TRP CD2  C   1.017 -15.743 -14.666 1.00 . A A .  24 TRP CD2  1 1 
       16 29411 1 1  24 TRP CE2  C   1.919 -16.665 -14.099 1.00 . A A .  24 TRP CE2  1 1 
       16 29412 1 1  24 TRP CE3  C   1.067 -14.410 -14.250 1.00 . A A .  24 TRP CE3  1 1 
       16 29413 1 1  24 TRP CG   C   0.210 -16.463 -15.605 1.00 . A A .  24 TRP CG   1 1 
       16 29414 1 1  24 TRP CH2  C   2.884 -14.984 -12.750 1.00 . A A .  24 TRP CH2  1 1 
       16 29415 1 1  24 TRP CZ2  C   2.857 -16.295 -13.139 1.00 . A A .  24 TRP CZ2  1 1 
       16 29416 1 1  24 TRP CZ3  C   1.999 -14.044 -13.297 1.00 . A A .  24 TRP CZ3  1 1 
       16 29417 1 1  24 TRP H    H  -3.164 -15.646 -17.561 1.00 . A A .  24 TRP H    1 1 
       16 29418 1 1  24 TRP HA   H  -2.335 -16.469 -14.979 1.00 . A A .  24 TRP HA   1 1 
       16 29419 1 1  24 TRP HB2  H  -1.081 -16.602 -17.255 1.00 . A A .  24 TRP HB2  1 1 
       16 29420 1 1  24 TRP HB3  H  -0.549 -14.967 -16.871 1.00 . A A .  24 TRP HB3  1 1 
       16 29421 1 1  24 TRP HD1  H   0.226 -18.552 -16.170 1.00 . A A .  24 TRP HD1  1 1 
       16 29422 1 1  24 TRP HE1  H   2.147 -18.719 -14.465 1.00 . A A .  24 TRP HE1  1 1 
       16 29423 1 1  24 TRP HE3  H   0.394 -13.671 -14.660 1.00 . A A .  24 TRP HE3  1 1 
       16 29424 1 1  24 TRP HH2  H   3.595 -14.653 -12.009 1.00 . A A .  24 TRP HH2  1 1 
       16 29425 1 1  24 TRP HZ2  H   3.546 -17.007 -12.710 1.00 . A A .  24 TRP HZ2  1 1 
       16 29426 1 1  24 TRP HZ3  H   2.053 -13.018 -12.963 1.00 . A A .  24 TRP HZ3  1 1 
       16 29427 1 1  24 TRP N    N  -3.327 -15.652 -16.595 1.00 . A A .  24 TRP N    1 1 
       16 29428 1 1  24 TRP NE1  N   1.669 -17.887 -14.668 1.00 . A A .  24 TRP NE1  1 1 
       16 29429 1 1  24 TRP O    O  -2.089 -14.341 -13.678 1.00 . A A .  24 TRP O    1 1 
       16 29430 1 1  25 LEU C    C  -3.140 -11.667 -14.111 1.00 . A A .  25 LEU C    1 1 
       16 29431 1 1  25 LEU CA   C  -1.946 -11.923 -15.025 1.00 . A A .  25 LEU CA   1 1 
       16 29432 1 1  25 LEU CB   C  -1.871 -10.839 -16.102 1.00 . A A .  25 LEU CB   1 1 
       16 29433 1 1  25 LEU CD1  C   0.382  -9.885 -15.554 1.00 . A A .  25 LEU CD1  1 1 
       16 29434 1 1  25 LEU CD2  C   0.190 -11.779 -17.176 1.00 . A A .  25 LEU CD2  1 1 
       16 29435 1 1  25 LEU CG   C  -0.475 -10.521 -16.639 1.00 . A A .  25 LEU CG   1 1 
       16 29436 1 1  25 LEU H    H  -2.046 -13.312 -16.618 1.00 . A A .  25 LEU H    1 1 
       16 29437 1 1  25 LEU HA   H  -1.042 -11.893 -14.434 1.00 . A A .  25 LEU HA   1 1 
       16 29438 1 1  25 LEU HB2  H  -2.480 -11.157 -16.934 1.00 . A A .  25 LEU HB2  1 1 
       16 29439 1 1  25 LEU HB3  H  -2.282  -9.930 -15.685 1.00 . A A .  25 LEU HB3  1 1 
       16 29440 1 1  25 LEU HD11 H  -0.066  -8.953 -15.242 1.00 . A A .  25 LEU HD11 1 1 
       16 29441 1 1  25 LEU HD12 H   1.372  -9.698 -15.941 1.00 . A A .  25 LEU HD12 1 1 
       16 29442 1 1  25 LEU HD13 H   0.446 -10.554 -14.708 1.00 . A A .  25 LEU HD13 1 1 
       16 29443 1 1  25 LEU HD21 H   1.206 -11.556 -17.460 1.00 . A A .  25 LEU HD21 1 1 
       16 29444 1 1  25 LEU HD22 H  -0.356 -12.134 -18.038 1.00 . A A .  25 LEU HD22 1 1 
       16 29445 1 1  25 LEU HD23 H   0.188 -12.542 -16.411 1.00 . A A .  25 LEU HD23 1 1 
       16 29446 1 1  25 LEU HG   H  -0.562  -9.814 -17.452 1.00 . A A .  25 LEU HG   1 1 
       16 29447 1 1  25 LEU N    N  -2.035 -13.242 -15.641 1.00 . A A .  25 LEU N    1 1 
       16 29448 1 1  25 LEU O    O  -2.982 -11.199 -12.984 1.00 . A A .  25 LEU O    1 1 
       16 29449 1 1  26 GLU C    C  -5.548 -12.652 -12.577 1.00 . A A .  26 GLU C    1 1 
       16 29450 1 1  26 GLU CA   C  -5.555 -11.785 -13.832 1.00 . A A .  26 GLU CA   1 1 
       16 29451 1 1  26 GLU CB   C  -6.783 -12.112 -14.685 1.00 . A A .  26 GLU CB   1 1 
       16 29452 1 1  26 GLU CD   C  -8.079  -9.954 -14.897 1.00 . A A .  26 GLU CD   1 1 
       16 29453 1 1  26 GLU CG   C  -7.208 -10.976 -15.601 1.00 . A A .  26 GLU CG   1 1 
       16 29454 1 1  26 GLU H    H  -4.395 -12.350 -15.511 1.00 . A A .  26 GLU H    1 1 
       16 29455 1 1  26 GLU HA   H  -5.599 -10.747 -13.538 1.00 . A A .  26 GLU HA   1 1 
       16 29456 1 1  26 GLU HB2  H  -6.563 -12.975 -15.294 1.00 . A A .  26 GLU HB2  1 1 
       16 29457 1 1  26 GLU HB3  H  -7.608 -12.345 -14.030 1.00 . A A .  26 GLU HB3  1 1 
       16 29458 1 1  26 GLU HG2  H  -6.324 -10.479 -15.970 1.00 . A A .  26 GLU HG2  1 1 
       16 29459 1 1  26 GLU HG3  H  -7.761 -11.389 -16.432 1.00 . A A .  26 GLU HG3  1 1 
       16 29460 1 1  26 GLU N    N  -4.334 -11.979 -14.606 1.00 . A A .  26 GLU N    1 1 
       16 29461 1 1  26 GLU O    O  -5.812 -12.170 -11.476 1.00 . A A .  26 GLU O    1 1 
       16 29462 1 1  26 GLU OE1  O  -9.138 -10.343 -14.363 1.00 . A A .  26 GLU OE1  1 1 
       16 29463 1 1  26 GLU OE2  O  -7.701  -8.764 -14.881 1.00 . A A .  26 GLU OE2  1 1 
       16 29464 1 1  27 ASP C    C  -4.277 -14.362 -10.535 1.00 . A A .  27 ASP C    1 1 
       16 29465 1 1  27 ASP CA   C  -5.204 -14.869 -11.635 1.00 . A A .  27 ASP CA   1 1 
       16 29466 1 1  27 ASP CB   C  -4.743 -16.247 -12.112 1.00 . A A .  27 ASP CB   1 1 
       16 29467 1 1  27 ASP CG   C  -4.585 -17.232 -10.971 1.00 . A A .  27 ASP CG   1 1 
       16 29468 1 1  27 ASP H    H  -5.045 -14.258 -13.655 1.00 . A A .  27 ASP H    1 1 
       16 29469 1 1  27 ASP HA   H  -6.203 -14.953 -11.235 1.00 . A A .  27 ASP HA   1 1 
       16 29470 1 1  27 ASP HB2  H  -5.471 -16.643 -12.806 1.00 . A A .  27 ASP HB2  1 1 
       16 29471 1 1  27 ASP HB3  H  -3.792 -16.148 -12.613 1.00 . A A .  27 ASP HB3  1 1 
       16 29472 1 1  27 ASP N    N  -5.246 -13.934 -12.752 1.00 . A A .  27 ASP N    1 1 
       16 29473 1 1  27 ASP O    O  -4.625 -14.386  -9.354 1.00 . A A .  27 ASP O    1 1 
       16 29474 1 1  27 ASP OD1  O  -5.547 -17.397 -10.192 1.00 . A A .  27 ASP OD1  1 1 
       16 29475 1 1  27 ASP OD2  O  -3.499 -17.839 -10.857 1.00 . A A .  27 ASP OD2  1 1 
       16 29476 1 1  28 HIS C    C  -2.604 -12.093  -9.343 1.00 . A A .  28 HIS C    1 1 
       16 29477 1 1  28 HIS CA   C  -2.115 -13.390  -9.979 1.00 . A A .  28 HIS CA   1 1 
       16 29478 1 1  28 HIS CB   C  -0.771 -13.157 -10.671 1.00 . A A .  28 HIS CB   1 1 
       16 29479 1 1  28 HIS CD2  C   1.201 -14.522  -9.684 1.00 . A A .  28 HIS CD2  1 1 
       16 29480 1 1  28 HIS CE1  C   1.942 -13.030  -8.259 1.00 . A A .  28 HIS CE1  1 1 
       16 29481 1 1  28 HIS CG   C   0.410 -13.429  -9.793 1.00 . A A .  28 HIS CG   1 1 
       16 29482 1 1  28 HIS H    H  -2.873 -13.910 -11.885 1.00 . A A .  28 HIS H    1 1 
       16 29483 1 1  28 HIS HA   H  -1.987 -14.131  -9.203 1.00 . A A .  28 HIS HA   1 1 
       16 29484 1 1  28 HIS HB2  H  -0.701 -13.807 -11.531 1.00 . A A .  28 HIS HB2  1 1 
       16 29485 1 1  28 HIS HB3  H  -0.715 -12.129 -10.997 1.00 . A A .  28 HIS HB3  1 1 
       16 29486 1 1  28 HIS HD1  H   0.540 -11.615  -8.728 1.00 . A A .  28 HIS HD1  1 1 
       16 29487 1 1  28 HIS HD2  H   1.107 -15.441 -10.247 1.00 . A A .  28 HIS HD2  1 1 
       16 29488 1 1  28 HIS HE1  H   2.528 -12.540  -7.496 1.00 . A A .  28 HIS HE1  1 1 
       16 29489 1 1  28 HIS N    N  -3.094 -13.904 -10.931 1.00 . A A .  28 HIS N    1 1 
       16 29490 1 1  28 HIS ND1  N   0.901 -12.512  -8.886 1.00 . A A .  28 HIS ND1  1 1 
       16 29491 1 1  28 HIS NE2  N   2.145 -14.249  -8.724 1.00 . A A .  28 HIS NE2  1 1 
       16 29492 1 1  28 HIS O    O  -2.092 -11.664  -8.310 1.00 . A A .  28 HIS O    1 1 
       16 29493 1 1  29 GLY C    C  -3.427  -9.010 -10.003 1.00 . A A .  29 GLY C    1 1 
       16 29494 1 1  29 GLY CA   C  -4.139 -10.228  -9.449 1.00 . A A .  29 GLY CA   1 1 
       16 29495 1 1  29 GLY H    H  -3.969 -11.860 -10.789 1.00 . A A .  29 GLY H    1 1 
       16 29496 1 1  29 GLY HA2  H  -5.187 -10.168  -9.708 1.00 . A A .  29 GLY HA2  1 1 
       16 29497 1 1  29 GLY HA3  H  -4.044 -10.229  -8.374 1.00 . A A .  29 GLY HA3  1 1 
       16 29498 1 1  29 GLY N    N  -3.599 -11.471  -9.968 1.00 . A A .  29 GLY N    1 1 
       16 29499 1 1  29 GLY O    O  -3.147  -8.061  -9.271 1.00 . A A .  29 GLY O    1 1 
       16 29500 1 1  30 ILE C    C  -3.418  -7.095 -12.782 1.00 . A A .  30 ILE C    1 1 
       16 29501 1 1  30 ILE CA   C  -2.449  -7.926 -11.949 1.00 . A A .  30 ILE CA   1 1 
       16 29502 1 1  30 ILE CB   C  -1.306  -8.421 -12.854 1.00 . A A .  30 ILE CB   1 1 
       16 29503 1 1  30 ILE CD1  C   0.218  -8.933 -10.880 1.00 . A A .  30 ILE CD1  1 1 
       16 29504 1 1  30 ILE CG1  C  -0.462  -9.466 -12.121 1.00 . A A .  30 ILE CG1  1 1 
       16 29505 1 1  30 ILE CG2  C  -0.440  -7.253 -13.301 1.00 . A A .  30 ILE CG2  1 1 
       16 29506 1 1  30 ILE H    H  -3.384  -9.820 -11.830 1.00 . A A .  30 ILE H    1 1 
       16 29507 1 1  30 ILE HA   H  -2.025  -7.299 -11.178 1.00 . A A .  30 ILE HA   1 1 
       16 29508 1 1  30 ILE HB   H  -1.741  -8.871 -13.733 1.00 . A A .  30 ILE HB   1 1 
       16 29509 1 1  30 ILE HD11 H   0.908  -9.673 -10.501 1.00 . A A .  30 ILE HD11 1 1 
       16 29510 1 1  30 ILE HD12 H   0.759  -8.031 -11.125 1.00 . A A .  30 ILE HD12 1 1 
       16 29511 1 1  30 ILE HD13 H  -0.524  -8.716 -10.126 1.00 . A A .  30 ILE HD13 1 1 
       16 29512 1 1  30 ILE HG12 H  -1.097 -10.288 -11.824 1.00 . A A .  30 ILE HG12 1 1 
       16 29513 1 1  30 ILE HG13 H   0.304  -9.832 -12.789 1.00 . A A .  30 ILE HG13 1 1 
       16 29514 1 1  30 ILE HG21 H  -0.116  -6.693 -12.435 1.00 . A A .  30 ILE HG21 1 1 
       16 29515 1 1  30 ILE HG22 H   0.425  -7.628 -13.829 1.00 . A A .  30 ILE HG22 1 1 
       16 29516 1 1  30 ILE HG23 H  -1.010  -6.610 -13.953 1.00 . A A .  30 ILE HG23 1 1 
       16 29517 1 1  30 ILE N    N  -3.134  -9.036 -11.299 1.00 . A A .  30 ILE N    1 1 
       16 29518 1 1  30 ILE O    O  -4.431  -7.602 -13.265 1.00 . A A .  30 ILE O    1 1 
       16 29519 1 1  31 ASP C    C  -3.383  -4.729 -15.134 1.00 . A A .  31 ASP C    1 1 
       16 29520 1 1  31 ASP CA   C  -3.941  -4.913 -13.727 1.00 . A A .  31 ASP CA   1 1 
       16 29521 1 1  31 ASP CB   C  -4.055  -3.558 -13.028 1.00 . A A .  31 ASP CB   1 1 
       16 29522 1 1  31 ASP CG   C  -2.701  -2.936 -12.747 1.00 . A A .  31 ASP CG   1 1 
       16 29523 1 1  31 ASP H    H  -2.280  -5.470 -12.539 1.00 . A A .  31 ASP H    1 1 
       16 29524 1 1  31 ASP HA   H  -4.924  -5.355 -13.798 1.00 . A A .  31 ASP HA   1 1 
       16 29525 1 1  31 ASP HB2  H  -4.616  -2.882 -13.657 1.00 . A A .  31 ASP HB2  1 1 
       16 29526 1 1  31 ASP HB3  H  -4.575  -3.686 -12.090 1.00 . A A .  31 ASP HB3  1 1 
       16 29527 1 1  31 ASP N    N  -3.101  -5.815 -12.949 1.00 . A A .  31 ASP N    1 1 
       16 29528 1 1  31 ASP O    O  -2.493  -3.909 -15.358 1.00 . A A .  31 ASP O    1 1 
       16 29529 1 1  31 ASP OD1  O  -1.975  -3.465 -11.879 1.00 . A A .  31 ASP OD1  1 1 
       16 29530 1 1  31 ASP OD2  O  -2.369  -1.922 -13.395 1.00 . A A .  31 ASP OD2  1 1 
       16 29531 1 1  32 TYR C    C  -4.594  -4.954 -18.378 1.00 . A A .  32 TYR C    1 1 
       16 29532 1 1  32 TYR CA   C  -3.463  -5.422 -17.466 1.00 . A A .  32 TYR CA   1 1 
       16 29533 1 1  32 TYR CB   C  -2.947  -6.784 -17.932 1.00 . A A .  32 TYR CB   1 1 
       16 29534 1 1  32 TYR CD1  C  -0.806  -6.519 -16.621 1.00 . A A .  32 TYR CD1  1 1 
       16 29535 1 1  32 TYR CD2  C  -0.690  -7.543 -18.770 1.00 . A A .  32 TYR CD2  1 1 
       16 29536 1 1  32 TYR CE1  C   0.560  -6.671 -16.471 1.00 . A A .  32 TYR CE1  1 1 
       16 29537 1 1  32 TYR CE2  C   0.676  -7.700 -18.627 1.00 . A A .  32 TYR CE2  1 1 
       16 29538 1 1  32 TYR CG   C  -1.453  -6.952 -17.772 1.00 . A A .  32 TYR CG   1 1 
       16 29539 1 1  32 TYR CZ   C   1.295  -7.261 -17.476 1.00 . A A .  32 TYR CZ   1 1 
       16 29540 1 1  32 TYR H    H  -4.619  -6.133 -15.841 1.00 . A A .  32 TYR H    1 1 
       16 29541 1 1  32 TYR HA   H  -2.657  -4.706 -17.515 1.00 . A A .  32 TYR HA   1 1 
       16 29542 1 1  32 TYR HB2  H  -3.431  -7.560 -17.360 1.00 . A A .  32 TYR HB2  1 1 
       16 29543 1 1  32 TYR HB3  H  -3.186  -6.913 -18.978 1.00 . A A .  32 TYR HB3  1 1 
       16 29544 1 1  32 TYR HD1  H  -1.384  -6.057 -15.836 1.00 . A A .  32 TYR HD1  1 1 
       16 29545 1 1  32 TYR HD2  H  -1.178  -7.885 -19.671 1.00 . A A .  32 TYR HD2  1 1 
       16 29546 1 1  32 TYR HE1  H   1.046  -6.328 -15.569 1.00 . A A .  32 TYR HE1  1 1 
       16 29547 1 1  32 TYR HE2  H   1.252  -8.162 -19.415 1.00 . A A .  32 TYR HE2  1 1 
       16 29548 1 1  32 TYR HH   H   2.861  -8.343 -17.200 1.00 . A A .  32 TYR HH   1 1 
       16 29549 1 1  32 TYR N    N  -3.911  -5.498 -16.080 1.00 . A A .  32 TYR N    1 1 
       16 29550 1 1  32 TYR O    O  -5.707  -5.478 -18.327 1.00 . A A .  32 TYR O    1 1 
       16 29551 1 1  32 TYR OH   O   2.655  -7.414 -17.331 1.00 . A A .  32 TYR OH   1 1 
       16 29552 1 1  33 THR C    C  -5.302  -4.208 -21.448 1.00 . A A .  33 THR C    1 1 
       16 29553 1 1  33 THR CA   C  -5.286  -3.424 -20.140 1.00 . A A .  33 THR CA   1 1 
       16 29554 1 1  33 THR CB   C  -5.016  -1.940 -20.448 1.00 . A A .  33 THR CB   1 1 
       16 29555 1 1  33 THR CG2  C  -6.305  -1.217 -20.807 1.00 . A A .  33 THR CG2  1 1 
       16 29556 1 1  33 THR H    H  -3.393  -3.589 -19.209 1.00 . A A .  33 THR H    1 1 
       16 29557 1 1  33 THR HA   H  -6.258  -3.502 -19.673 1.00 . A A .  33 THR HA   1 1 
       16 29558 1 1  33 THR HB   H  -4.340  -1.879 -21.290 1.00 . A A .  33 THR HB   1 1 
       16 29559 1 1  33 THR HG1  H  -3.453  -1.334 -19.408 1.00 . A A .  33 THR HG1  1 1 
       16 29560 1 1  33 THR HG21 H  -6.973  -1.230 -19.959 1.00 . A A .  33 THR HG21 1 1 
       16 29561 1 1  33 THR HG22 H  -6.774  -1.714 -21.643 1.00 . A A .  33 THR HG22 1 1 
       16 29562 1 1  33 THR HG23 H  -6.082  -0.195 -21.074 1.00 . A A .  33 THR HG23 1 1 
       16 29563 1 1  33 THR N    N  -4.298  -3.964 -19.216 1.00 . A A .  33 THR N    1 1 
       16 29564 1 1  33 THR O    O  -4.301  -4.263 -22.161 1.00 . A A .  33 THR O    1 1 
       16 29565 1 1  33 THR OG1  O  -4.408  -1.307 -19.315 1.00 . A A .  33 THR OG1  1 1 
       16 29566 1 1  34 PHE C    C  -6.761  -4.680 -24.190 1.00 . A A .  34 PHE C    1 1 
       16 29567 1 1  34 PHE CA   C  -6.591  -5.593 -22.979 1.00 . A A .  34 PHE CA   1 1 
       16 29568 1 1  34 PHE CB   C  -7.790  -6.538 -22.865 1.00 . A A .  34 PHE CB   1 1 
       16 29569 1 1  34 PHE CD1  C  -7.104  -7.879 -24.872 1.00 . A A .  34 PHE CD1  1 1 
       16 29570 1 1  34 PHE CD2  C  -9.407  -7.317 -24.619 1.00 . A A .  34 PHE CD2  1 1 
       16 29571 1 1  34 PHE CE1  C  -7.393  -8.545 -26.049 1.00 . A A .  34 PHE CE1  1 1 
       16 29572 1 1  34 PHE CE2  C  -9.703  -7.980 -25.794 1.00 . A A .  34 PHE CE2  1 1 
       16 29573 1 1  34 PHE CG   C  -8.106  -7.259 -24.144 1.00 . A A .  34 PHE CG   1 1 
       16 29574 1 1  34 PHE CZ   C  -8.694  -8.594 -26.510 1.00 . A A .  34 PHE CZ   1 1 
       16 29575 1 1  34 PHE H    H  -7.209  -4.730 -21.147 1.00 . A A .  34 PHE H    1 1 
       16 29576 1 1  34 PHE HA   H  -5.693  -6.177 -23.106 1.00 . A A .  34 PHE HA   1 1 
       16 29577 1 1  34 PHE HB2  H  -7.584  -7.279 -22.109 1.00 . A A .  34 PHE HB2  1 1 
       16 29578 1 1  34 PHE HB3  H  -8.661  -5.968 -22.578 1.00 . A A .  34 PHE HB3  1 1 
       16 29579 1 1  34 PHE HD1  H  -6.086  -7.841 -24.511 1.00 . A A .  34 PHE HD1  1 1 
       16 29580 1 1  34 PHE HD2  H -10.197  -6.836 -24.059 1.00 . A A .  34 PHE HD2  1 1 
       16 29581 1 1  34 PHE HE1  H  -6.602  -9.024 -26.606 1.00 . A A .  34 PHE HE1  1 1 
       16 29582 1 1  34 PHE HE2  H -10.720  -8.017 -26.154 1.00 . A A .  34 PHE HE2  1 1 
       16 29583 1 1  34 PHE HZ   H  -8.921  -9.114 -27.429 1.00 . A A .  34 PHE HZ   1 1 
       16 29584 1 1  34 PHE N    N  -6.445  -4.812 -21.757 1.00 . A A .  34 PHE N    1 1 
       16 29585 1 1  34 PHE O    O  -7.784  -4.011 -24.338 1.00 . A A .  34 PHE O    1 1 
       16 29586 1 1  35 HIS C    C  -5.697  -4.688 -27.510 1.00 . A A .  35 HIS C    1 1 
       16 29587 1 1  35 HIS CA   C  -5.788  -3.829 -26.252 1.00 . A A .  35 HIS CA   1 1 
       16 29588 1 1  35 HIS CB   C  -4.644  -2.814 -26.231 1.00 . A A .  35 HIS CB   1 1 
       16 29589 1 1  35 HIS CD2  C  -4.368  -0.357 -25.446 1.00 . A A .  35 HIS CD2  1 1 
       16 29590 1 1  35 HIS CE1  C  -6.015  -0.295 -24.001 1.00 . A A .  35 HIS CE1  1 1 
       16 29591 1 1  35 HIS CG   C  -4.956  -1.577 -25.447 1.00 . A A .  35 HIS CG   1 1 
       16 29592 1 1  35 HIS H    H  -4.962  -5.214 -24.880 1.00 . A A .  35 HIS H    1 1 
       16 29593 1 1  35 HIS HA   H  -6.727  -3.299 -26.261 1.00 . A A .  35 HIS HA   1 1 
       16 29594 1 1  35 HIS HB2  H  -3.771  -3.274 -25.790 1.00 . A A .  35 HIS HB2  1 1 
       16 29595 1 1  35 HIS HB3  H  -4.415  -2.518 -27.244 1.00 . A A .  35 HIS HB3  1 1 
       16 29596 1 1  35 HIS HD1  H  -6.598  -2.234 -24.303 1.00 . A A .  35 HIS HD1  1 1 
       16 29597 1 1  35 HIS HD2  H  -3.524  -0.052 -26.049 1.00 . A A .  35 HIS HD2  1 1 
       16 29598 1 1  35 HIS HE1  H  -6.714   0.049 -23.253 1.00 . A A .  35 HIS HE1  1 1 
       16 29599 1 1  35 HIS N    N  -5.750  -4.659 -25.054 1.00 . A A .  35 HIS N    1 1 
       16 29600 1 1  35 HIS ND1  N  -5.983  -1.506 -24.530 1.00 . A A .  35 HIS ND1  1 1 
       16 29601 1 1  35 HIS NE2  N  -5.045   0.420 -24.540 1.00 . A A .  35 HIS NE2  1 1 
       16 29602 1 1  35 HIS O    O  -4.677  -5.329 -27.764 1.00 . A A .  35 HIS O    1 1 
       16 29603 1 1  36 ASP C    C  -6.264  -4.669 -30.698 1.00 . A A .  36 ASP C    1 1 
       16 29604 1 1  36 ASP CA   C  -6.813  -5.475 -29.525 1.00 . A A .  36 ASP CA   1 1 
       16 29605 1 1  36 ASP CB   C  -8.245  -5.921 -29.822 1.00 . A A .  36 ASP CB   1 1 
       16 29606 1 1  36 ASP CG   C  -8.305  -7.015 -30.870 1.00 . A A .  36 ASP CG   1 1 
       16 29607 1 1  36 ASP H    H  -7.553  -4.164 -28.037 1.00 . A A .  36 ASP H    1 1 
       16 29608 1 1  36 ASP HA   H  -6.196  -6.349 -29.386 1.00 . A A .  36 ASP HA   1 1 
       16 29609 1 1  36 ASP HB2  H  -8.696  -6.294 -28.914 1.00 . A A .  36 ASP HB2  1 1 
       16 29610 1 1  36 ASP HB3  H  -8.812  -5.073 -30.179 1.00 . A A .  36 ASP HB3  1 1 
       16 29611 1 1  36 ASP N    N  -6.770  -4.695 -28.293 1.00 . A A .  36 ASP N    1 1 
       16 29612 1 1  36 ASP O    O  -6.491  -3.463 -30.795 1.00 . A A .  36 ASP O    1 1 
       16 29613 1 1  36 ASP OD1  O  -8.368  -6.682 -32.072 1.00 . A A .  36 ASP OD1  1 1 
       16 29614 1 1  36 ASP OD2  O  -8.290  -8.204 -30.489 1.00 . A A .  36 ASP OD2  1 1 
       16 29615 1 1  37 TYR C    C  -6.013  -3.898 -33.518 1.00 . A A .  37 TYR C    1 1 
       16 29616 1 1  37 TYR CA   C  -4.957  -4.688 -32.750 1.00 . A A .  37 TYR CA   1 1 
       16 29617 1 1  37 TYR CB   C  -4.308  -5.723 -33.670 1.00 . A A .  37 TYR CB   1 1 
       16 29618 1 1  37 TYR CD1  C  -6.149  -7.442 -33.839 1.00 . A A .  37 TYR CD1  1 1 
       16 29619 1 1  37 TYR CD2  C  -5.401  -6.396 -35.846 1.00 . A A .  37 TYR CD2  1 1 
       16 29620 1 1  37 TYR CE1  C  -7.061  -8.187 -34.561 1.00 . A A .  37 TYR CE1  1 1 
       16 29621 1 1  37 TYR CE2  C  -6.312  -7.135 -36.575 1.00 . A A .  37 TYR CE2  1 1 
       16 29622 1 1  37 TYR CG   C  -5.305  -6.535 -34.466 1.00 . A A .  37 TYR CG   1 1 
       16 29623 1 1  37 TYR CZ   C  -7.138  -8.029 -35.929 1.00 . A A .  37 TYR CZ   1 1 
       16 29624 1 1  37 TYR H    H  -5.395  -6.302 -31.454 1.00 . A A .  37 TYR H    1 1 
       16 29625 1 1  37 TYR HA   H  -4.197  -4.005 -32.400 1.00 . A A .  37 TYR HA   1 1 
       16 29626 1 1  37 TYR HB2  H  -3.661  -5.216 -34.370 1.00 . A A .  37 TYR HB2  1 1 
       16 29627 1 1  37 TYR HB3  H  -3.721  -6.407 -33.075 1.00 . A A .  37 TYR HB3  1 1 
       16 29628 1 1  37 TYR HD1  H  -6.086  -7.563 -32.766 1.00 . A A .  37 TYR HD1  1 1 
       16 29629 1 1  37 TYR HD2  H  -4.751  -5.695 -36.348 1.00 . A A .  37 TYR HD2  1 1 
       16 29630 1 1  37 TYR HE1  H  -7.710  -8.888 -34.055 1.00 . A A .  37 TYR HE1  1 1 
       16 29631 1 1  37 TYR HE2  H  -6.371  -7.012 -37.647 1.00 . A A .  37 TYR HE2  1 1 
       16 29632 1 1  37 TYR HH   H  -7.678  -8.968 -37.518 1.00 . A A .  37 TYR HH   1 1 
       16 29633 1 1  37 TYR N    N  -5.541  -5.342 -31.585 1.00 . A A .  37 TYR N    1 1 
       16 29634 1 1  37 TYR O    O  -5.718  -2.862 -34.114 1.00 . A A .  37 TYR O    1 1 
       16 29635 1 1  37 TYR OH   O  -8.045  -8.769 -36.654 1.00 . A A .  37 TYR OH   1 1 
       16 29636 1 1  38 LYS C    C  -8.996  -2.685 -33.300 1.00 . A A .  38 LYS C    1 1 
       16 29637 1 1  38 LYS CA   C  -8.347  -3.738 -34.190 1.00 . A A .  38 LYS CA   1 1 
       16 29638 1 1  38 LYS CB   C  -9.391  -4.769 -34.624 1.00 . A A .  38 LYS CB   1 1 
       16 29639 1 1  38 LYS CD   C -11.167  -5.238 -36.337 1.00 . A A .  38 LYS CD   1 1 
       16 29640 1 1  38 LYS CE   C -10.390  -5.454 -37.627 1.00 . A A .  38 LYS CE   1 1 
       16 29641 1 1  38 LYS CG   C -10.512  -4.181 -35.463 1.00 . A A .  38 LYS CG   1 1 
       16 29642 1 1  38 LYS H    H  -7.416  -5.225 -33.006 1.00 . A A .  38 LYS H    1 1 
       16 29643 1 1  38 LYS HA   H  -7.945  -3.253 -35.067 1.00 . A A .  38 LYS HA   1 1 
       16 29644 1 1  38 LYS HB2  H  -8.901  -5.537 -35.203 1.00 . A A .  38 LYS HB2  1 1 
       16 29645 1 1  38 LYS HB3  H  -9.826  -5.216 -33.743 1.00 . A A .  38 LYS HB3  1 1 
       16 29646 1 1  38 LYS HD2  H -11.205  -6.170 -35.793 1.00 . A A .  38 LYS HD2  1 1 
       16 29647 1 1  38 LYS HD3  H -12.171  -4.921 -36.581 1.00 . A A .  38 LYS HD3  1 1 
       16 29648 1 1  38 LYS HE2  H -10.247  -4.500 -38.110 1.00 . A A .  38 LYS HE2  1 1 
       16 29649 1 1  38 LYS HE3  H  -9.429  -5.883 -37.385 1.00 . A A .  38 LYS HE3  1 1 
       16 29650 1 1  38 LYS HG2  H -11.259  -3.761 -34.806 1.00 . A A .  38 LYS HG2  1 1 
       16 29651 1 1  38 LYS HG3  H -10.108  -3.405 -36.096 1.00 . A A .  38 LYS HG3  1 1 
       16 29652 1 1  38 LYS HZ1  H -11.470  -7.194 -38.043 1.00 . A A .  38 LYS HZ1  1 1 
       16 29653 1 1  38 LYS HZ2  H -10.459  -6.696 -39.305 1.00 . A A .  38 LYS HZ2  1 1 
       16 29654 1 1  38 LYS HZ3  H -11.904  -5.870 -39.004 1.00 . A A .  38 LYS HZ3  1 1 
       16 29655 1 1  38 LYS N    N  -7.244  -4.395 -33.498 1.00 . A A .  38 LYS N    1 1 
       16 29656 1 1  38 LYS NZ   N -11.106  -6.368 -38.560 1.00 . A A .  38 LYS NZ   1 1 
       16 29657 1 1  38 LYS O    O  -9.242  -1.557 -33.730 1.00 . A A .  38 LYS O    1 1 
       16 29658 1 1  39 LYS C    C  -9.092  -0.851 -30.988 1.00 . A A .  39 LYS C    1 1 
       16 29659 1 1  39 LYS CA   C  -9.892  -2.145 -31.101 1.00 . A A .  39 LYS CA   1 1 
       16 29660 1 1  39 LYS CB   C -10.005  -2.808 -29.727 1.00 . A A .  39 LYS CB   1 1 
       16 29661 1 1  39 LYS CD   C -12.293  -2.244 -28.860 1.00 . A A .  39 LYS CD   1 1 
       16 29662 1 1  39 LYS CE   C -12.722  -3.495 -28.109 1.00 . A A .  39 LYS CE   1 1 
       16 29663 1 1  39 LYS CG   C -10.801  -1.995 -28.722 1.00 . A A .  39 LYS CG   1 1 
       16 29664 1 1  39 LYS H    H  -9.054  -3.970 -31.770 1.00 . A A .  39 LYS H    1 1 
       16 29665 1 1  39 LYS HA   H -10.882  -1.910 -31.461 1.00 . A A .  39 LYS HA   1 1 
       16 29666 1 1  39 LYS HB2  H -10.485  -3.769 -29.843 1.00 . A A .  39 LYS HB2  1 1 
       16 29667 1 1  39 LYS HB3  H  -9.011  -2.958 -29.330 1.00 . A A .  39 LYS HB3  1 1 
       16 29668 1 1  39 LYS HD2  H -12.830  -1.396 -28.460 1.00 . A A .  39 LYS HD2  1 1 
       16 29669 1 1  39 LYS HD3  H -12.535  -2.362 -29.907 1.00 . A A .  39 LYS HD3  1 1 
       16 29670 1 1  39 LYS HE2  H -13.712  -3.774 -28.434 1.00 . A A .  39 LYS HE2  1 1 
       16 29671 1 1  39 LYS HE3  H -12.030  -4.292 -28.340 1.00 . A A .  39 LYS HE3  1 1 
       16 29672 1 1  39 LYS HG2  H -10.493  -2.270 -27.724 1.00 . A A .  39 LYS HG2  1 1 
       16 29673 1 1  39 LYS HG3  H -10.604  -0.945 -28.885 1.00 . A A .  39 LYS HG3  1 1 
       16 29674 1 1  39 LYS HZ1  H -13.083  -2.323 -26.418 1.00 . A A .  39 LYS HZ1  1 1 
       16 29675 1 1  39 LYS HZ2  H -11.778  -3.387 -26.249 1.00 . A A .  39 LYS HZ2  1 1 
       16 29676 1 1  39 LYS HZ3  H -13.363  -3.975 -26.180 1.00 . A A .  39 LYS HZ3  1 1 
       16 29677 1 1  39 LYS N    N  -9.273  -3.057 -32.054 1.00 . A A .  39 LYS N    1 1 
       16 29678 1 1  39 LYS NZ   N -12.738  -3.280 -26.636 1.00 . A A .  39 LYS NZ   1 1 
       16 29679 1 1  39 LYS O    O  -9.656   0.243 -31.024 1.00 . A A .  39 LYS O    1 1 
       16 29680 1 1  40 GLU C    C  -6.567   0.748 -32.112 1.00 . A A .  40 GLU C    1 1 
       16 29681 1 1  40 GLU CA   C  -6.900   0.176 -30.736 1.00 . A A .  40 GLU CA   1 1 
       16 29682 1 1  40 GLU CB   C  -5.611  -0.203 -30.004 1.00 . A A .  40 GLU CB   1 1 
       16 29683 1 1  40 GLU CD   C  -6.012   1.343 -28.047 1.00 . A A .  40 GLU CD   1 1 
       16 29684 1 1  40 GLU CG   C  -5.709  -0.075 -28.494 1.00 . A A .  40 GLU CG   1 1 
       16 29685 1 1  40 GLU H    H  -7.386  -1.882 -30.832 1.00 . A A .  40 GLU H    1 1 
       16 29686 1 1  40 GLU HA   H  -7.420   0.928 -30.164 1.00 . A A .  40 GLU HA   1 1 
       16 29687 1 1  40 GLU HB2  H  -5.363  -1.227 -30.243 1.00 . A A .  40 GLU HB2  1 1 
       16 29688 1 1  40 GLU HB3  H  -4.814   0.440 -30.347 1.00 . A A .  40 GLU HB3  1 1 
       16 29689 1 1  40 GLU HG2  H  -6.498  -0.722 -28.140 1.00 . A A .  40 GLU HG2  1 1 
       16 29690 1 1  40 GLU HG3  H  -4.770  -0.381 -28.057 1.00 . A A .  40 GLU HG3  1 1 
       16 29691 1 1  40 GLU N    N  -7.776  -0.984 -30.854 1.00 . A A .  40 GLU N    1 1 
       16 29692 1 1  40 GLU O    O  -6.717   1.945 -32.351 1.00 . A A .  40 GLU O    1 1 
       16 29693 1 1  40 GLU OE1  O  -5.258   2.261 -28.433 1.00 . A A .  40 GLU OE1  1 1 
       16 29694 1 1  40 GLU OE2  O  -7.003   1.534 -27.312 1.00 . A A .  40 GLU OE2  1 1 
       16 29695 1 1  41 GLY C    C  -4.267   0.423 -34.556 1.00 . A A .  41 GLY C    1 1 
       16 29696 1 1  41 GLY CA   C  -5.765   0.316 -34.352 1.00 . A A .  41 GLY CA   1 1 
       16 29697 1 1  41 GLY H    H  -6.014  -1.063 -32.765 1.00 . A A .  41 GLY H    1 1 
       16 29698 1 1  41 GLY HA2  H  -6.166  -0.389 -35.064 1.00 . A A .  41 GLY HA2  1 1 
       16 29699 1 1  41 GLY HA3  H  -6.211   1.285 -34.531 1.00 . A A .  41 GLY HA3  1 1 
       16 29700 1 1  41 GLY N    N  -6.113  -0.119 -33.013 1.00 . A A .  41 GLY N    1 1 
       16 29701 1 1  41 GLY O    O  -3.494   0.311 -33.605 1.00 . A A .  41 GLY O    1 1 
       16 29702 1 1  42 LEU C    C  -2.212   1.842 -37.178 1.00 . A A .  42 LEU C    1 1 
       16 29703 1 1  42 LEU CA   C  -2.438   0.760 -36.127 1.00 . A A .  42 LEU CA   1 1 
       16 29704 1 1  42 LEU CB   C  -1.895  -0.578 -36.632 1.00 . A A .  42 LEU CB   1 1 
       16 29705 1 1  42 LEU CD1  C   0.492   0.130 -36.914 1.00 . A A .  42 LEU CD1  1 1 
       16 29706 1 1  42 LEU CD2  C  -0.253  -0.917 -34.768 1.00 . A A .  42 LEU CD2  1 1 
       16 29707 1 1  42 LEU CG   C  -0.441  -0.888 -36.278 1.00 . A A .  42 LEU CG   1 1 
       16 29708 1 1  42 LEU H    H  -4.518   0.720 -36.517 1.00 . A A .  42 LEU H    1 1 
       16 29709 1 1  42 LEU HA   H  -1.912   1.036 -35.225 1.00 . A A .  42 LEU HA   1 1 
       16 29710 1 1  42 LEU HB2  H  -2.511  -1.362 -36.218 1.00 . A A .  42 LEU HB2  1 1 
       16 29711 1 1  42 LEU HB3  H  -1.984  -0.585 -37.709 1.00 . A A .  42 LEU HB3  1 1 
       16 29712 1 1  42 LEU HD11 H   0.836   0.823 -36.160 1.00 . A A .  42 LEU HD11 1 1 
       16 29713 1 1  42 LEU HD12 H  -0.037   0.670 -37.685 1.00 . A A .  42 LEU HD12 1 1 
       16 29714 1 1  42 LEU HD13 H   1.340  -0.380 -37.348 1.00 . A A .  42 LEU HD13 1 1 
       16 29715 1 1  42 LEU HD21 H  -1.166  -1.255 -34.298 1.00 . A A .  42 LEU HD21 1 1 
       16 29716 1 1  42 LEU HD22 H  -0.013   0.075 -34.417 1.00 . A A .  42 LEU HD22 1 1 
       16 29717 1 1  42 LEU HD23 H   0.552  -1.592 -34.518 1.00 . A A .  42 LEU HD23 1 1 
       16 29718 1 1  42 LEU HG   H  -0.183  -1.865 -36.666 1.00 . A A .  42 LEU HG   1 1 
       16 29719 1 1  42 LEU N    N  -3.855   0.640 -35.801 1.00 . A A .  42 LEU N    1 1 
       16 29720 1 1  42 LEU O    O  -2.922   1.904 -38.183 1.00 . A A .  42 LEU O    1 1 
       16 29721 1 1  43 ASP C    C   0.569   3.701 -38.293 1.00 . A A .  43 ASP C    1 1 
       16 29722 1 1  43 ASP CA   C  -0.895   3.768 -37.869 1.00 . A A .  43 ASP CA   1 1 
       16 29723 1 1  43 ASP CB   C  -1.192   5.126 -37.230 1.00 . A A .  43 ASP CB   1 1 
       16 29724 1 1  43 ASP CG   C  -2.487   5.124 -36.442 1.00 . A A .  43 ASP CG   1 1 
       16 29725 1 1  43 ASP H    H  -0.687   2.589 -36.124 1.00 . A A .  43 ASP H    1 1 
       16 29726 1 1  43 ASP HA   H  -1.516   3.650 -38.745 1.00 . A A .  43 ASP HA   1 1 
       16 29727 1 1  43 ASP HB2  H  -0.385   5.386 -36.561 1.00 . A A .  43 ASP HB2  1 1 
       16 29728 1 1  43 ASP HB3  H  -1.266   5.873 -38.007 1.00 . A A .  43 ASP HB3  1 1 
       16 29729 1 1  43 ASP N    N  -1.218   2.691 -36.942 1.00 . A A .  43 ASP N    1 1 
       16 29730 1 1  43 ASP O    O   1.384   3.048 -37.643 1.00 . A A .  43 ASP O    1 1 
       16 29731 1 1  43 ASP OD1  O  -3.551   4.884 -37.049 1.00 . A A .  43 ASP OD1  1 1 
       16 29732 1 1  43 ASP OD2  O  -2.436   5.360 -35.217 1.00 . A A .  43 ASP OD2  1 1 
       16 29733 1 1  44 ALA C    C   3.240   4.867 -38.827 1.00 . A A .  44 ALA C    1 1 
       16 29734 1 1  44 ALA CA   C   2.260   4.398 -39.897 1.00 . A A .  44 ALA CA   1 1 
       16 29735 1 1  44 ALA CB   C   2.353   5.290 -41.126 1.00 . A A .  44 ALA CB   1 1 
       16 29736 1 1  44 ALA H    H   0.200   4.883 -39.863 1.00 . A A .  44 ALA H    1 1 
       16 29737 1 1  44 ALA HA   H   2.520   3.392 -40.193 1.00 . A A .  44 ALA HA   1 1 
       16 29738 1 1  44 ALA HB1  H   3.342   5.719 -41.187 1.00 . A A .  44 ALA HB1  1 1 
       16 29739 1 1  44 ALA HB2  H   2.162   4.701 -42.012 1.00 . A A .  44 ALA HB2  1 1 
       16 29740 1 1  44 ALA HB3  H   1.621   6.081 -41.054 1.00 . A A .  44 ALA HB3  1 1 
       16 29741 1 1  44 ALA N    N   0.895   4.381 -39.388 1.00 . A A .  44 ALA N    1 1 
       16 29742 1 1  44 ALA O    O   4.354   4.357 -38.726 1.00 . A A .  44 ALA O    1 1 
       16 29743 1 1  45 GLU C    C   4.082   5.280 -35.999 1.00 . A A .  45 GLU C    1 1 
       16 29744 1 1  45 GLU CA   C   3.658   6.381 -36.967 1.00 . A A .  45 GLU CA   1 1 
       16 29745 1 1  45 GLU CB   C   2.917   7.485 -36.209 1.00 . A A .  45 GLU CB   1 1 
       16 29746 1 1  45 GLU CD   C   3.151   9.882 -35.449 1.00 . A A .  45 GLU CD   1 1 
       16 29747 1 1  45 GLU CG   C   3.836   8.541 -35.619 1.00 . A A .  45 GLU CG   1 1 
       16 29748 1 1  45 GLU H    H   1.916   6.210 -38.158 1.00 . A A .  45 GLU H    1 1 
       16 29749 1 1  45 GLU HA   H   4.540   6.801 -37.424 1.00 . A A .  45 GLU HA   1 1 
       16 29750 1 1  45 GLU HB2  H   2.230   7.972 -36.885 1.00 . A A .  45 GLU HB2  1 1 
       16 29751 1 1  45 GLU HB3  H   2.356   7.036 -35.402 1.00 . A A .  45 GLU HB3  1 1 
       16 29752 1 1  45 GLU HG2  H   4.178   8.203 -34.653 1.00 . A A .  45 GLU HG2  1 1 
       16 29753 1 1  45 GLU HG3  H   4.685   8.667 -36.275 1.00 . A A .  45 GLU HG3  1 1 
       16 29754 1 1  45 GLU N    N   2.815   5.843 -38.029 1.00 . A A .  45 GLU N    1 1 
       16 29755 1 1  45 GLU O    O   5.266   5.123 -35.699 1.00 . A A .  45 GLU O    1 1 
       16 29756 1 1  45 GLU OE1  O   2.511  10.349 -36.413 1.00 . A A .  45 GLU OE1  1 1 
       16 29757 1 1  45 GLU OE2  O   3.255  10.465 -34.349 1.00 . A A .  45 GLU OE2  1 1 
       16 29758 1 1  46 THR C    C   4.202   2.336 -35.234 1.00 . A A .  46 THR C    1 1 
       16 29759 1 1  46 THR CA   C   3.377   3.435 -34.576 1.00 . A A .  46 THR CA   1 1 
       16 29760 1 1  46 THR CB   C   2.071   2.826 -34.031 1.00 . A A .  46 THR CB   1 1 
       16 29761 1 1  46 THR CG2  C   2.243   2.385 -32.586 1.00 . A A .  46 THR CG2  1 1 
       16 29762 1 1  46 THR H    H   2.182   4.695 -35.788 1.00 . A A .  46 THR H    1 1 
       16 29763 1 1  46 THR HA   H   3.934   3.843 -33.745 1.00 . A A .  46 THR HA   1 1 
       16 29764 1 1  46 THR HB   H   1.819   1.961 -34.628 1.00 . A A .  46 THR HB   1 1 
       16 29765 1 1  46 THR HG1  H   0.303   3.532 -33.518 1.00 . A A .  46 THR HG1  1 1 
       16 29766 1 1  46 THR HG21 H   1.611   1.530 -32.392 1.00 . A A .  46 THR HG21 1 1 
       16 29767 1 1  46 THR HG22 H   1.966   3.195 -31.927 1.00 . A A .  46 THR HG22 1 1 
       16 29768 1 1  46 THR HG23 H   3.273   2.115 -32.411 1.00 . A A .  46 THR HG23 1 1 
       16 29769 1 1  46 THR N    N   3.105   4.520 -35.512 1.00 . A A .  46 THR N    1 1 
       16 29770 1 1  46 THR O    O   5.232   1.916 -34.703 1.00 . A A .  46 THR O    1 1 
       16 29771 1 1  46 THR OG1  O   1.008   3.781 -34.120 1.00 . A A .  46 THR OG1  1 1 
       16 29772 1 1  47 LEU C    C   5.900   1.205 -37.372 1.00 . A A .  47 LEU C    1 1 
       16 29773 1 1  47 LEU CA   C   4.444   0.821 -37.124 1.00 . A A .  47 LEU CA   1 1 
       16 29774 1 1  47 LEU CB   C   3.743   0.548 -38.455 1.00 . A A .  47 LEU CB   1 1 
       16 29775 1 1  47 LEU CD1  C   5.356  -1.160 -39.331 1.00 . A A .  47 LEU CD1  1 1 
       16 29776 1 1  47 LEU CD2  C   3.344  -1.893 -38.039 1.00 . A A .  47 LEU CD2  1 1 
       16 29777 1 1  47 LEU CG   C   3.898  -0.867 -39.017 1.00 . A A .  47 LEU CG   1 1 
       16 29778 1 1  47 LEU H    H   2.922   2.246 -36.766 1.00 . A A .  47 LEU H    1 1 
       16 29779 1 1  47 LEU HA   H   4.418  -0.075 -36.522 1.00 . A A .  47 LEU HA   1 1 
       16 29780 1 1  47 LEU HB2  H   2.690   0.736 -38.319 1.00 . A A .  47 LEU HB2  1 1 
       16 29781 1 1  47 LEU HB3  H   4.139   1.240 -39.185 1.00 . A A .  47 LEU HB3  1 1 
       16 29782 1 1  47 LEU HD11 H   5.786  -1.744 -38.532 1.00 . A A .  47 LEU HD11 1 1 
       16 29783 1 1  47 LEU HD12 H   5.898  -0.231 -39.429 1.00 . A A .  47 LEU HD12 1 1 
       16 29784 1 1  47 LEU HD13 H   5.421  -1.712 -40.257 1.00 . A A .  47 LEU HD13 1 1 
       16 29785 1 1  47 LEU HD21 H   4.105  -2.626 -37.818 1.00 . A A .  47 LEU HD21 1 1 
       16 29786 1 1  47 LEU HD22 H   2.487  -2.381 -38.477 1.00 . A A .  47 LEU HD22 1 1 
       16 29787 1 1  47 LEU HD23 H   3.048  -1.395 -37.126 1.00 . A A .  47 LEU HD23 1 1 
       16 29788 1 1  47 LEU HG   H   3.336  -0.945 -39.938 1.00 . A A .  47 LEU HG   1 1 
       16 29789 1 1  47 LEU N    N   3.746   1.873 -36.393 1.00 . A A .  47 LEU N    1 1 
       16 29790 1 1  47 LEU O    O   6.814   0.427 -37.094 1.00 . A A .  47 LEU O    1 1 
       16 29791 1 1  48 ASP C    C   8.298   2.926 -36.908 1.00 . A A .  48 ASP C    1 1 
       16 29792 1 1  48 ASP CA   C   7.453   2.896 -38.178 1.00 . A A .  48 ASP CA   1 1 
       16 29793 1 1  48 ASP CB   C   7.392   4.293 -38.797 1.00 . A A .  48 ASP CB   1 1 
       16 29794 1 1  48 ASP CG   C   8.669   4.660 -39.527 1.00 . A A .  48 ASP CG   1 1 
       16 29795 1 1  48 ASP H    H   5.339   2.982 -38.095 1.00 . A A .  48 ASP H    1 1 
       16 29796 1 1  48 ASP HA   H   7.910   2.219 -38.884 1.00 . A A .  48 ASP HA   1 1 
       16 29797 1 1  48 ASP HB2  H   6.573   4.332 -39.502 1.00 . A A .  48 ASP HB2  1 1 
       16 29798 1 1  48 ASP HB3  H   7.223   5.019 -38.016 1.00 . A A .  48 ASP HB3  1 1 
       16 29799 1 1  48 ASP N    N   6.109   2.408 -37.895 1.00 . A A .  48 ASP N    1 1 
       16 29800 1 1  48 ASP O    O   9.401   2.380 -36.872 1.00 . A A .  48 ASP O    1 1 
       16 29801 1 1  48 ASP OD1  O   9.694   4.890 -38.850 1.00 . A A .  48 ASP OD1  1 1 
       16 29802 1 1  48 ASP OD2  O   8.645   4.716 -40.774 1.00 . A A .  48 ASP OD2  1 1 
       16 29803 1 1  49 ARG C    C   8.802   2.289 -34.041 1.00 . A A .  49 ARG C    1 1 
       16 29804 1 1  49 ARG CA   C   8.482   3.672 -34.599 1.00 . A A .  49 ARG CA   1 1 
       16 29805 1 1  49 ARG CB   C   7.648   4.462 -33.589 1.00 . A A .  49 ARG CB   1 1 
       16 29806 1 1  49 ARG CD   C   8.851   6.649 -33.296 1.00 . A A .  49 ARG CD   1 1 
       16 29807 1 1  49 ARG CG   C   7.618   5.958 -33.859 1.00 . A A .  49 ARG CG   1 1 
       16 29808 1 1  49 ARG CZ   C   9.454   8.907 -32.534 1.00 . A A .  49 ARG CZ   1 1 
       16 29809 1 1  49 ARG H    H   6.892   3.985 -35.961 1.00 . A A .  49 ARG H    1 1 
       16 29810 1 1  49 ARG HA   H   9.408   4.200 -34.777 1.00 . A A .  49 ARG HA   1 1 
       16 29811 1 1  49 ARG HB2  H   6.632   4.095 -33.613 1.00 . A A .  49 ARG HB2  1 1 
       16 29812 1 1  49 ARG HB3  H   8.055   4.304 -32.602 1.00 . A A .  49 ARG HB3  1 1 
       16 29813 1 1  49 ARG HD2  H   9.015   6.298 -32.288 1.00 . A A .  49 ARG HD2  1 1 
       16 29814 1 1  49 ARG HD3  H   9.702   6.393 -33.909 1.00 . A A .  49 ARG HD3  1 1 
       16 29815 1 1  49 ARG HE   H   8.004   8.495 -33.839 1.00 . A A .  49 ARG HE   1 1 
       16 29816 1 1  49 ARG HG2  H   7.584   6.121 -34.926 1.00 . A A .  49 ARG HG2  1 1 
       16 29817 1 1  49 ARG HG3  H   6.738   6.379 -33.399 1.00 . A A .  49 ARG HG3  1 1 
       16 29818 1 1  49 ARG HH11 H  10.558   7.415 -31.733 1.00 . A A .  49 ARG HH11 1 1 
       16 29819 1 1  49 ARG HH12 H  10.973   9.012 -31.204 1.00 . A A .  49 ARG HH12 1 1 
       16 29820 1 1  49 ARG HH21 H   8.542  10.602 -33.150 1.00 . A A .  49 ARG HH21 1 1 
       16 29821 1 1  49 ARG HH22 H   9.825  10.824 -32.009 1.00 . A A .  49 ARG HH22 1 1 
       16 29822 1 1  49 ARG N    N   7.775   3.569 -35.870 1.00 . A A .  49 ARG N    1 1 
       16 29823 1 1  49 ARG NE   N   8.701   8.102 -33.274 1.00 . A A .  49 ARG NE   1 1 
       16 29824 1 1  49 ARG NH1  N  10.406   8.403 -31.760 1.00 . A A .  49 ARG NH1  1 1 
       16 29825 1 1  49 ARG NH2  N   9.257  10.219 -32.567 1.00 . A A .  49 ARG NH2  1 1 
       16 29826 1 1  49 ARG O    O   9.818   2.097 -33.373 1.00 . A A .  49 ARG O    1 1 
       16 29827 1 1  50 PHE C    C   9.250  -0.724 -34.596 1.00 . A A .  50 PHE C    1 1 
       16 29828 1 1  50 PHE CA   C   8.115  -0.037 -33.843 1.00 . A A .  50 PHE CA   1 1 
       16 29829 1 1  50 PHE CB   C   6.822  -0.839 -34.006 1.00 . A A .  50 PHE CB   1 1 
       16 29830 1 1  50 PHE CD1  C   6.442  -1.231 -31.556 1.00 . A A .  50 PHE CD1  1 1 
       16 29831 1 1  50 PHE CD2  C   4.633  -0.392 -32.864 1.00 . A A .  50 PHE CD2  1 1 
       16 29832 1 1  50 PHE CE1  C   5.639  -1.216 -30.432 1.00 . A A .  50 PHE CE1  1 1 
       16 29833 1 1  50 PHE CE2  C   3.826  -0.374 -31.742 1.00 . A A .  50 PHE CE2  1 1 
       16 29834 1 1  50 PHE CG   C   5.948  -0.820 -32.784 1.00 . A A .  50 PHE CG   1 1 
       16 29835 1 1  50 PHE CZ   C   4.330  -0.786 -30.524 1.00 . A A .  50 PHE CZ   1 1 
       16 29836 1 1  50 PHE H    H   7.136   1.543 -34.856 1.00 . A A .  50 PHE H    1 1 
       16 29837 1 1  50 PHE HA   H   8.370   0.010 -32.796 1.00 . A A .  50 PHE HA   1 1 
       16 29838 1 1  50 PHE HB2  H   6.253  -0.429 -34.827 1.00 . A A .  50 PHE HB2  1 1 
       16 29839 1 1  50 PHE HB3  H   7.069  -1.867 -34.223 1.00 . A A .  50 PHE HB3  1 1 
       16 29840 1 1  50 PHE HD1  H   7.466  -1.566 -31.482 1.00 . A A .  50 PHE HD1  1 1 
       16 29841 1 1  50 PHE HD2  H   4.236  -0.069 -33.817 1.00 . A A .  50 PHE HD2  1 1 
       16 29842 1 1  50 PHE HE1  H   6.036  -1.538 -29.479 1.00 . A A .  50 PHE HE1  1 1 
       16 29843 1 1  50 PHE HE2  H   2.803  -0.037 -31.818 1.00 . A A .  50 PHE HE2  1 1 
       16 29844 1 1  50 PHE HZ   H   3.701  -0.773 -29.646 1.00 . A A .  50 PHE HZ   1 1 
       16 29845 1 1  50 PHE N    N   7.928   1.328 -34.319 1.00 . A A .  50 PHE N    1 1 
       16 29846 1 1  50 PHE O    O  10.063  -1.434 -34.004 1.00 . A A .  50 PHE O    1 1 
       16 29847 1 1  51 LEU C    C  11.707  -0.535 -36.402 1.00 . A A .  51 LEU C    1 1 
       16 29848 1 1  51 LEU CA   C  10.333  -1.107 -36.743 1.00 . A A .  51 LEU CA   1 1 
       16 29849 1 1  51 LEU CB   C  10.022  -0.869 -38.222 1.00 . A A .  51 LEU CB   1 1 
       16 29850 1 1  51 LEU CD1  C  12.020  -2.126 -39.068 1.00 . A A .  51 LEU CD1  1 1 
       16 29851 1 1  51 LEU CD2  C   9.794  -3.259 -38.940 1.00 . A A .  51 LEU CD2  1 1 
       16 29852 1 1  51 LEU CG   C  10.515  -1.944 -39.192 1.00 . A A .  51 LEU CG   1 1 
       16 29853 1 1  51 LEU H    H   8.624   0.067 -36.322 1.00 . A A .  51 LEU H    1 1 
       16 29854 1 1  51 LEU HA   H  10.342  -2.169 -36.551 1.00 . A A .  51 LEU HA   1 1 
       16 29855 1 1  51 LEU HB2  H   8.951  -0.795 -38.326 1.00 . A A .  51 LEU HB2  1 1 
       16 29856 1 1  51 LEU HB3  H  10.476   0.069 -38.507 1.00 . A A .  51 LEU HB3  1 1 
       16 29857 1 1  51 LEU HD11 H  12.431  -2.382 -40.032 1.00 . A A .  51 LEU HD11 1 1 
       16 29858 1 1  51 LEU HD12 H  12.230  -2.917 -38.364 1.00 . A A .  51 LEU HD12 1 1 
       16 29859 1 1  51 LEU HD13 H  12.465  -1.205 -38.719 1.00 . A A .  51 LEU HD13 1 1 
       16 29860 1 1  51 LEU HD21 H  10.251  -3.767 -38.104 1.00 . A A .  51 LEU HD21 1 1 
       16 29861 1 1  51 LEU HD22 H   9.863  -3.882 -39.820 1.00 . A A .  51 LEU HD22 1 1 
       16 29862 1 1  51 LEU HD23 H   8.754  -3.064 -38.719 1.00 . A A .  51 LEU HD23 1 1 
       16 29863 1 1  51 LEU HG   H  10.299  -1.631 -40.204 1.00 . A A .  51 LEU HG   1 1 
       16 29864 1 1  51 LEU N    N   9.299  -0.508 -35.906 1.00 . A A .  51 LEU N    1 1 
       16 29865 1 1  51 LEU O    O  12.705  -1.255 -36.386 1.00 . A A .  51 LEU O    1 1 
       16 29866 1 1  52 LYS C    C  13.484   1.004 -34.404 1.00 . A A .  52 LYS C    1 1 
       16 29867 1 1  52 LYS CA   C  12.999   1.433 -35.785 1.00 . A A .  52 LYS CA   1 1 
       16 29868 1 1  52 LYS CB   C  12.815   2.953 -35.823 1.00 . A A .  52 LYS CB   1 1 
       16 29869 1 1  52 LYS CD   C  12.549   5.028 -37.212 1.00 . A A .  52 LYS CD   1 1 
       16 29870 1 1  52 LYS CE   C  13.887   5.731 -37.037 1.00 . A A .  52 LYS CE   1 1 
       16 29871 1 1  52 LYS CG   C  12.712   3.518 -37.228 1.00 . A A .  52 LYS CG   1 1 
       16 29872 1 1  52 LYS H    H  10.920   1.287 -36.158 1.00 . A A .  52 LYS H    1 1 
       16 29873 1 1  52 LYS HA   H  13.739   1.151 -36.518 1.00 . A A .  52 LYS HA   1 1 
       16 29874 1 1  52 LYS HB2  H  11.912   3.207 -35.288 1.00 . A A .  52 LYS HB2  1 1 
       16 29875 1 1  52 LYS HB3  H  13.658   3.417 -35.332 1.00 . A A .  52 LYS HB3  1 1 
       16 29876 1 1  52 LYS HD2  H  12.109   5.346 -38.146 1.00 . A A .  52 LYS HD2  1 1 
       16 29877 1 1  52 LYS HD3  H  11.899   5.303 -36.393 1.00 . A A .  52 LYS HD3  1 1 
       16 29878 1 1  52 LYS HE2  H  13.706   6.757 -36.756 1.00 . A A .  52 LYS HE2  1 1 
       16 29879 1 1  52 LYS HE3  H  14.439   5.236 -36.252 1.00 . A A .  52 LYS HE3  1 1 
       16 29880 1 1  52 LYS HG2  H  13.610   3.270 -37.773 1.00 . A A .  52 LYS HG2  1 1 
       16 29881 1 1  52 LYS HG3  H  11.857   3.079 -37.722 1.00 . A A .  52 LYS HG3  1 1 
       16 29882 1 1  52 LYS HZ1  H  15.065   6.655 -38.494 1.00 . A A .  52 LYS HZ1  1 1 
       16 29883 1 1  52 LYS HZ2  H  14.104   5.395 -39.087 1.00 . A A .  52 LYS HZ2  1 1 
       16 29884 1 1  52 LYS HZ3  H  15.492   5.047 -38.185 1.00 . A A .  52 LYS HZ3  1 1 
       16 29885 1 1  52 LYS N    N  11.749   0.765 -36.129 1.00 . A A .  52 LYS N    1 1 
       16 29886 1 1  52 LYS NZ   N  14.694   5.706 -38.288 1.00 . A A .  52 LYS NZ   1 1 
       16 29887 1 1  52 LYS O    O  14.639   0.613 -34.234 1.00 . A A .  52 LYS O    1 1 
       16 29888 1 1  53 THR C    C  13.180  -0.804 -31.949 1.00 . A A .  53 THR C    1 1 
       16 29889 1 1  53 THR CA   C  12.930   0.696 -32.055 1.00 . A A .  53 THR CA   1 1 
       16 29890 1 1  53 THR CB   C  11.814   1.089 -31.069 1.00 . A A .  53 THR CB   1 1 
       16 29891 1 1  53 THR CG2  C  12.259   0.871 -29.631 1.00 . A A .  53 THR CG2  1 1 
       16 29892 1 1  53 THR H    H  11.688   1.397 -33.618 1.00 . A A .  53 THR H    1 1 
       16 29893 1 1  53 THR HA   H  13.832   1.222 -31.774 1.00 . A A .  53 THR HA   1 1 
       16 29894 1 1  53 THR HB   H  10.950   0.469 -31.261 1.00 . A A .  53 THR HB   1 1 
       16 29895 1 1  53 THR HG1  H  10.522   2.521 -31.483 1.00 . A A .  53 THR HG1  1 1 
       16 29896 1 1  53 THR HG21 H  11.531   1.301 -28.959 1.00 . A A .  53 THR HG21 1 1 
       16 29897 1 1  53 THR HG22 H  13.217   1.346 -29.475 1.00 . A A .  53 THR HG22 1 1 
       16 29898 1 1  53 THR HG23 H  12.346  -0.187 -29.438 1.00 . A A .  53 THR HG23 1 1 
       16 29899 1 1  53 THR N    N  12.594   1.077 -33.420 1.00 . A A .  53 THR N    1 1 
       16 29900 1 1  53 THR O    O  13.926  -1.261 -31.081 1.00 . A A .  53 THR O    1 1 
       16 29901 1 1  53 THR OG1  O  11.455   2.462 -31.259 1.00 . A A .  53 THR OG1  1 1 
       16 29902 1 1  54 VAL C    C  12.593  -3.576 -34.259 1.00 . A A .  54 VAL C    1 1 
       16 29903 1 1  54 VAL CA   C  12.709  -3.019 -32.844 1.00 . A A .  54 VAL CA   1 1 
       16 29904 1 1  54 VAL CB   C  11.659  -3.700 -31.948 1.00 . A A .  54 VAL CB   1 1 
       16 29905 1 1  54 VAL CG1  C  11.849  -5.210 -31.955 1.00 . A A .  54 VAL CG1  1 1 
       16 29906 1 1  54 VAL CG2  C  11.733  -3.153 -30.530 1.00 . A A .  54 VAL CG2  1 1 
       16 29907 1 1  54 VAL H    H  11.972  -1.147 -33.504 1.00 . A A .  54 VAL H    1 1 
       16 29908 1 1  54 VAL HA   H  13.690  -3.250 -32.456 1.00 . A A .  54 VAL HA   1 1 
       16 29909 1 1  54 VAL HB   H  10.679  -3.481 -32.345 1.00 . A A .  54 VAL HB   1 1 
       16 29910 1 1  54 VAL HG11 H  11.842  -5.567 -32.975 1.00 . A A .  54 VAL HG11 1 1 
       16 29911 1 1  54 VAL HG12 H  12.793  -5.456 -31.492 1.00 . A A .  54 VAL HG12 1 1 
       16 29912 1 1  54 VAL HG13 H  11.045  -5.676 -31.405 1.00 . A A .  54 VAL HG13 1 1 
       16 29913 1 1  54 VAL HG21 H  12.743  -3.246 -30.160 1.00 . A A .  54 VAL HG21 1 1 
       16 29914 1 1  54 VAL HG22 H  11.443  -2.112 -30.531 1.00 . A A .  54 VAL HG22 1 1 
       16 29915 1 1  54 VAL HG23 H  11.063  -3.711 -29.892 1.00 . A A .  54 VAL HG23 1 1 
       16 29916 1 1  54 VAL N    N  12.553  -1.569 -32.837 1.00 . A A .  54 VAL N    1 1 
       16 29917 1 1  54 VAL O    O  11.688  -3.229 -35.017 1.00 . A A .  54 VAL O    1 1 
       16 29918 1 1  55 PRO C    C  12.408  -6.074 -36.145 1.00 . A A .  55 PRO C    1 1 
       16 29919 1 1  55 PRO CA   C  13.556  -5.089 -35.948 1.00 . A A .  55 PRO CA   1 1 
       16 29920 1 1  55 PRO CB   C  14.899  -5.821 -35.970 1.00 . A A .  55 PRO CB   1 1 
       16 29921 1 1  55 PRO CD   C  14.640  -4.922 -33.771 1.00 . A A .  55 PRO CD   1 1 
       16 29922 1 1  55 PRO CG   C  15.211  -6.083 -34.536 1.00 . A A .  55 PRO CG   1 1 
       16 29923 1 1  55 PRO HA   H  13.533  -4.351 -36.737 1.00 . A A .  55 PRO HA   1 1 
       16 29924 1 1  55 PRO HB2  H  14.802  -6.742 -36.528 1.00 . A A .  55 PRO HB2  1 1 
       16 29925 1 1  55 PRO HB3  H  15.649  -5.194 -36.428 1.00 . A A .  55 PRO HB3  1 1 
       16 29926 1 1  55 PRO HD2  H  14.276  -5.248 -32.807 1.00 . A A .  55 PRO HD2  1 1 
       16 29927 1 1  55 PRO HD3  H  15.382  -4.146 -33.653 1.00 . A A .  55 PRO HD3  1 1 
       16 29928 1 1  55 PRO HG2  H  14.747  -7.005 -34.222 1.00 . A A .  55 PRO HG2  1 1 
       16 29929 1 1  55 PRO HG3  H  16.281  -6.134 -34.398 1.00 . A A .  55 PRO HG3  1 1 
       16 29930 1 1  55 PRO N    N  13.531  -4.462 -34.623 1.00 . A A .  55 PRO N    1 1 
       16 29931 1 1  55 PRO O    O  12.007  -6.767 -35.212 1.00 . A A .  55 PRO O    1 1 
       16 29932 1 1  56 TRP C    C  11.113  -8.461 -37.266 1.00 . A A .  56 TRP C    1 1 
       16 29933 1 1  56 TRP CA   C  10.785  -7.032 -37.683 1.00 . A A .  56 TRP CA   1 1 
       16 29934 1 1  56 TRP CB   C  10.476  -6.984 -39.181 1.00 . A A .  56 TRP CB   1 1 
       16 29935 1 1  56 TRP CD1  C  12.511  -6.253 -40.558 1.00 . A A .  56 TRP CD1  1 1 
       16 29936 1 1  56 TRP CD2  C  12.188  -8.468 -40.494 1.00 . A A .  56 TRP CD2  1 1 
       16 29937 1 1  56 TRP CE2  C  13.330  -8.202 -41.277 1.00 . A A .  56 TRP CE2  1 1 
       16 29938 1 1  56 TRP CE3  C  11.793  -9.796 -40.312 1.00 . A A .  56 TRP CE3  1 1 
       16 29939 1 1  56 TRP CG   C  11.680  -7.208 -40.044 1.00 . A A .  56 TRP CG   1 1 
       16 29940 1 1  56 TRP CH2  C  13.663 -10.505 -41.679 1.00 . A A .  56 TRP CH2  1 1 
       16 29941 1 1  56 TRP CZ2  C  14.075  -9.215 -41.875 1.00 . A A .  56 TRP CZ2  1 1 
       16 29942 1 1  56 TRP CZ3  C  12.533 -10.799 -40.907 1.00 . A A .  56 TRP CZ3  1 1 
       16 29943 1 1  56 TRP H    H  12.250  -5.552 -38.068 1.00 . A A .  56 TRP H    1 1 
       16 29944 1 1  56 TRP HA   H   9.916  -6.699 -37.135 1.00 . A A .  56 TRP HA   1 1 
       16 29945 1 1  56 TRP HB2  H   9.750  -7.746 -39.417 1.00 . A A .  56 TRP HB2  1 1 
       16 29946 1 1  56 TRP HB3  H  10.066  -6.014 -39.426 1.00 . A A .  56 TRP HB3  1 1 
       16 29947 1 1  56 TRP HD1  H  12.390  -5.192 -40.397 1.00 . A A .  56 TRP HD1  1 1 
       16 29948 1 1  56 TRP HE1  H  14.222  -6.368 -41.770 1.00 . A A .  56 TRP HE1  1 1 
       16 29949 1 1  56 TRP HE3  H  10.924 -10.043 -39.720 1.00 . A A .  56 TRP HE3  1 1 
       16 29950 1 1  56 TRP HH2  H  14.211 -11.321 -42.125 1.00 . A A .  56 TRP HH2  1 1 
       16 29951 1 1  56 TRP HZ2  H  14.948  -9.004 -42.473 1.00 . A A .  56 TRP HZ2  1 1 
       16 29952 1 1  56 TRP HZ3  H  12.242 -11.832 -40.777 1.00 . A A .  56 TRP HZ3  1 1 
       16 29953 1 1  56 TRP N    N  11.886  -6.130 -37.365 1.00 . A A .  56 TRP N    1 1 
       16 29954 1 1  56 TRP NE1  N  13.504  -6.844 -41.300 1.00 . A A .  56 TRP NE1  1 1 
       16 29955 1 1  56 TRP O    O  10.222  -9.233 -36.913 1.00 . A A .  56 TRP O    1 1 
       16 29956 1 1  57 GLU C    C  12.337 -10.514 -35.541 1.00 . A A .  57 GLU C    1 1 
       16 29957 1 1  57 GLU CA   C  12.840 -10.143 -36.933 1.00 . A A .  57 GLU CA   1 1 
       16 29958 1 1  57 GLU CB   C  14.366 -10.229 -36.976 1.00 . A A .  57 GLU CB   1 1 
       16 29959 1 1  57 GLU CD   C  16.411  -8.877 -36.361 1.00 . A A .  57 GLU CD   1 1 
       16 29960 1 1  57 GLU CG   C  15.053  -9.387 -35.914 1.00 . A A .  57 GLU CG   1 1 
       16 29961 1 1  57 GLU H    H  13.059  -8.146 -37.598 1.00 . A A .  57 GLU H    1 1 
       16 29962 1 1  57 GLU HA   H  12.430 -10.841 -37.648 1.00 . A A .  57 GLU HA   1 1 
       16 29963 1 1  57 GLU HB2  H  14.662 -11.258 -36.837 1.00 . A A .  57 GLU HB2  1 1 
       16 29964 1 1  57 GLU HB3  H  14.707  -9.895 -37.945 1.00 . A A .  57 GLU HB3  1 1 
       16 29965 1 1  57 GLU HG2  H  14.426  -8.539 -35.684 1.00 . A A .  57 GLU HG2  1 1 
       16 29966 1 1  57 GLU HG3  H  15.185  -9.987 -35.026 1.00 . A A .  57 GLU HG3  1 1 
       16 29967 1 1  57 GLU N    N  12.396  -8.806 -37.308 1.00 . A A .  57 GLU N    1 1 
       16 29968 1 1  57 GLU O    O  12.077 -11.682 -35.254 1.00 . A A .  57 GLU O    1 1 
       16 29969 1 1  57 GLU OE1  O  16.493  -8.295 -37.462 1.00 . A A .  57 GLU OE1  1 1 
       16 29970 1 1  57 GLU OE2  O  17.389  -9.061 -35.608 1.00 . A A .  57 GLU OE2  1 1 
       16 29971 1 1  58 GLN C    C  10.449  -8.952 -33.052 1.00 . A A .  58 GLN C    1 1 
       16 29972 1 1  58 GLN CA   C  11.735  -9.729 -33.318 1.00 . A A .  58 GLN CA   1 1 
       16 29973 1 1  58 GLN CB   C  12.810  -9.316 -32.311 1.00 . A A .  58 GLN CB   1 1 
       16 29974 1 1  58 GLN CD   C  14.734 -10.260 -30.973 1.00 . A A .  58 GLN CD   1 1 
       16 29975 1 1  58 GLN CG   C  14.027 -10.227 -32.314 1.00 . A A .  58 GLN CG   1 1 
       16 29976 1 1  58 GLN H    H  12.428  -8.600 -34.968 1.00 . A A .  58 GLN H    1 1 
       16 29977 1 1  58 GLN HA   H  11.534 -10.784 -33.202 1.00 . A A .  58 GLN HA   1 1 
       16 29978 1 1  58 GLN HB2  H  13.138  -8.314 -32.544 1.00 . A A .  58 GLN HB2  1 1 
       16 29979 1 1  58 GLN HB3  H  12.383  -9.326 -31.320 1.00 . A A .  58 GLN HB3  1 1 
       16 29980 1 1  58 GLN HE21 H  15.988  -8.839 -31.571 1.00 . A A .  58 GLN HE21 1 1 
       16 29981 1 1  58 GLN HE22 H  16.228  -9.423 -29.963 1.00 . A A .  58 GLN HE22 1 1 
       16 29982 1 1  58 GLN HG2  H  13.710 -11.230 -32.561 1.00 . A A .  58 GLN HG2  1 1 
       16 29983 1 1  58 GLN HG3  H  14.722  -9.877 -33.062 1.00 . A A .  58 GLN HG3  1 1 
       16 29984 1 1  58 GLN N    N  12.205  -9.509 -34.680 1.00 . A A .  58 GLN N    1 1 
       16 29985 1 1  58 GLN NE2  N  15.754  -9.423 -30.820 1.00 . A A .  58 GLN NE2  1 1 
       16 29986 1 1  58 GLN O    O  10.148  -8.601 -31.911 1.00 . A A .  58 GLN O    1 1 
       16 29987 1 1  58 GLN OE1  O  14.368 -11.030 -30.084 1.00 . A A .  58 GLN OE1  1 1 
       16 29988 1 1  59 LEU C    C   7.257  -8.829 -34.387 1.00 . A A .  59 LEU C    1 1 
       16 29989 1 1  59 LEU CA   C   8.441  -7.952 -33.996 1.00 . A A .  59 LEU CA   1 1 
       16 29990 1 1  59 LEU CB   C   8.476  -6.701 -34.877 1.00 . A A .  59 LEU CB   1 1 
       16 29991 1 1  59 LEU CD1  C   8.264  -4.739 -33.330 1.00 . A A .  59 LEU CD1  1 1 
       16 29992 1 1  59 LEU CD2  C   7.245  -4.645 -35.612 1.00 . A A .  59 LEU CD2  1 1 
       16 29993 1 1  59 LEU CG   C   7.587  -5.541 -34.430 1.00 . A A .  59 LEU CG   1 1 
       16 29994 1 1  59 LEU H    H   9.988  -8.994 -34.997 1.00 . A A .  59 LEU H    1 1 
       16 29995 1 1  59 LEU HA   H   8.328  -7.653 -32.965 1.00 . A A .  59 LEU HA   1 1 
       16 29996 1 1  59 LEU HB2  H   9.494  -6.345 -34.903 1.00 . A A .  59 LEU HB2  1 1 
       16 29997 1 1  59 LEU HB3  H   8.172  -6.990 -35.872 1.00 . A A .  59 LEU HB3  1 1 
       16 29998 1 1  59 LEU HD11 H   7.546  -4.503 -32.561 1.00 . A A .  59 LEU HD11 1 1 
       16 29999 1 1  59 LEU HD12 H   8.664  -3.825 -33.744 1.00 . A A .  59 LEU HD12 1 1 
       16 30000 1 1  59 LEU HD13 H   9.069  -5.321 -32.904 1.00 . A A .  59 LEU HD13 1 1 
       16 30001 1 1  59 LEU HD21 H   6.205  -4.772 -35.871 1.00 . A A .  59 LEU HD21 1 1 
       16 30002 1 1  59 LEU HD22 H   7.862  -4.914 -36.457 1.00 . A A .  59 LEU HD22 1 1 
       16 30003 1 1  59 LEU HD23 H   7.428  -3.613 -35.346 1.00 . A A .  59 LEU HD23 1 1 
       16 30004 1 1  59 LEU HG   H   6.662  -5.937 -34.032 1.00 . A A .  59 LEU HG   1 1 
       16 30005 1 1  59 LEU N    N   9.695  -8.688 -34.114 1.00 . A A .  59 LEU N    1 1 
       16 30006 1 1  59 LEU O    O   6.119  -8.566 -33.994 1.00 . A A .  59 LEU O    1 1 
       16 30007 1 1  60 LEU C    C   6.811 -12.224 -35.192 1.00 . A A .  60 LEU C    1 1 
       16 30008 1 1  60 LEU CA   C   6.487 -10.791 -35.605 1.00 . A A .  60 LEU CA   1 1 
       16 30009 1 1  60 LEU CB   C   6.321 -10.712 -37.124 1.00 . A A .  60 LEU CB   1 1 
       16 30010 1 1  60 LEU CD1  C   6.897 -12.645 -38.612 1.00 . A A .  60 LEU CD1  1 1 
       16 30011 1 1  60 LEU CD2  C   7.952 -10.411 -39.003 1.00 . A A .  60 LEU CD2  1 1 
       16 30012 1 1  60 LEU CG   C   7.419 -11.377 -37.955 1.00 . A A .  60 LEU CG   1 1 
       16 30013 1 1  60 LEU H    H   8.455 -10.030 -35.444 1.00 . A A .  60 LEU H    1 1 
       16 30014 1 1  60 LEU HA   H   5.562 -10.494 -35.134 1.00 . A A .  60 LEU HA   1 1 
       16 30015 1 1  60 LEU HB2  H   5.383 -11.182 -37.378 1.00 . A A .  60 LEU HB2  1 1 
       16 30016 1 1  60 LEU HB3  H   6.285  -9.666 -37.397 1.00 . A A .  60 LEU HB3  1 1 
       16 30017 1 1  60 LEU HD11 H   6.155 -13.102 -37.974 1.00 . A A .  60 LEU HD11 1 1 
       16 30018 1 1  60 LEU HD12 H   7.715 -13.334 -38.763 1.00 . A A .  60 LEU HD12 1 1 
       16 30019 1 1  60 LEU HD13 H   6.452 -12.400 -39.565 1.00 . A A .  60 LEU HD13 1 1 
       16 30020 1 1  60 LEU HD21 H   8.348 -10.970 -39.839 1.00 . A A .  60 LEU HD21 1 1 
       16 30021 1 1  60 LEU HD22 H   8.736  -9.808 -38.570 1.00 . A A .  60 LEU HD22 1 1 
       16 30022 1 1  60 LEU HD23 H   7.152  -9.771 -39.344 1.00 . A A .  60 LEU HD23 1 1 
       16 30023 1 1  60 LEU HG   H   8.238 -11.651 -37.304 1.00 . A A .  60 LEU HG   1 1 
       16 30024 1 1  60 LEU N    N   7.530  -9.873 -35.163 1.00 . A A .  60 LEU N    1 1 
       16 30025 1 1  60 LEU O    O   7.977 -12.611 -35.125 1.00 . A A .  60 LEU O    1 1 
       16 30026 1 1  61 ASN C    C   6.858 -15.135 -35.487 1.00 . A A .  61 ASN C    1 1 
       16 30027 1 1  61 ASN CA   C   5.945 -14.394 -34.512 1.00 . A A .  61 ASN CA   1 1 
       16 30028 1 1  61 ASN CB   C   4.589 -15.097 -34.433 1.00 . A A .  61 ASN CB   1 1 
       16 30029 1 1  61 ASN CG   C   3.636 -14.641 -35.520 1.00 . A A .  61 ASN CG   1 1 
       16 30030 1 1  61 ASN H    H   4.866 -12.638 -34.989 1.00 . A A .  61 ASN H    1 1 
       16 30031 1 1  61 ASN HA   H   6.402 -14.400 -33.535 1.00 . A A .  61 ASN HA   1 1 
       16 30032 1 1  61 ASN HB2  H   4.736 -16.164 -34.534 1.00 . A A .  61 ASN HB2  1 1 
       16 30033 1 1  61 ASN HB3  H   4.139 -14.891 -33.474 1.00 . A A .  61 ASN HB3  1 1 
       16 30034 1 1  61 ASN HD21 H   4.906 -15.250 -36.923 1.00 . A A .  61 ASN HD21 1 1 
       16 30035 1 1  61 ASN HD22 H   3.436 -14.545 -37.496 1.00 . A A .  61 ASN HD22 1 1 
       16 30036 1 1  61 ASN N    N   5.771 -13.004 -34.918 1.00 . A A .  61 ASN N    1 1 
       16 30037 1 1  61 ASN ND2  N   4.032 -14.831 -36.773 1.00 . A A .  61 ASN ND2  1 1 
       16 30038 1 1  61 ASN O    O   6.825 -14.888 -36.692 1.00 . A A .  61 ASN O    1 1 
       16 30039 1 1  61 ASN OD1  O   2.555 -14.124 -35.237 1.00 . A A .  61 ASN OD1  1 1 
       16 30040 1 1  62 ARG C    C   8.192 -18.292 -35.797 1.00 . A A .  62 ARG C    1 1 
       16 30041 1 1  62 ARG CA   C   8.591 -16.818 -35.776 1.00 . A A .  62 ARG CA   1 1 
       16 30042 1 1  62 ARG CB   C  10.021 -16.673 -35.251 1.00 . A A .  62 ARG CB   1 1 
       16 30043 1 1  62 ARG CD   C  10.338 -14.407 -34.213 1.00 . A A .  62 ARG CD   1 1 
       16 30044 1 1  62 ARG CG   C  10.597 -15.278 -35.432 1.00 . A A .  62 ARG CG   1 1 
       16 30045 1 1  62 ARG CZ   C  11.041 -14.265 -31.861 1.00 . A A .  62 ARG CZ   1 1 
       16 30046 1 1  62 ARG H    H   7.648 -16.194 -33.986 1.00 . A A .  62 ARG H    1 1 
       16 30047 1 1  62 ARG HA   H   8.545 -16.431 -36.782 1.00 . A A .  62 ARG HA   1 1 
       16 30048 1 1  62 ARG HB2  H  10.031 -16.910 -34.197 1.00 . A A .  62 ARG HB2  1 1 
       16 30049 1 1  62 ARG HB3  H  10.655 -17.372 -35.775 1.00 . A A .  62 ARG HB3  1 1 
       16 30050 1 1  62 ARG HD2  H  10.650 -13.398 -34.435 1.00 . A A .  62 ARG HD2  1 1 
       16 30051 1 1  62 ARG HD3  H   9.280 -14.417 -33.997 1.00 . A A .  62 ARG HD3  1 1 
       16 30052 1 1  62 ARG HE   H  11.601 -15.694 -33.133 1.00 . A A .  62 ARG HE   1 1 
       16 30053 1 1  62 ARG HG2  H  11.663 -15.357 -35.585 1.00 . A A .  62 ARG HG2  1 1 
       16 30054 1 1  62 ARG HG3  H  10.139 -14.819 -36.296 1.00 . A A .  62 ARG HG3  1 1 
       16 30055 1 1  62 ARG HH11 H   9.805 -12.787 -32.470 1.00 . A A .  62 ARG HH11 1 1 
       16 30056 1 1  62 ARG HH12 H  10.307 -12.699 -30.815 1.00 . A A .  62 ARG HH12 1 1 
       16 30057 1 1  62 ARG HH21 H  12.270 -15.589 -30.955 1.00 . A A .  62 ARG HH21 1 1 
       16 30058 1 1  62 ARG HH22 H  11.710 -14.293 -29.954 1.00 . A A .  62 ARG HH22 1 1 
       16 30059 1 1  62 ARG N    N   7.670 -16.043 -34.955 1.00 . A A .  62 ARG N    1 1 
       16 30060 1 1  62 ARG NE   N  11.067 -14.879 -33.038 1.00 . A A .  62 ARG NE   1 1 
       16 30061 1 1  62 ARG NH1  N  10.326 -13.159 -31.702 1.00 . A A .  62 ARG NH1  1 1 
       16 30062 1 1  62 ARG NH2  N  11.730 -14.756 -30.839 1.00 . A A .  62 ARG NH2  1 1 
       16 30063 1 1  62 ARG O    O   8.328 -18.967 -36.817 1.00 . A A .  62 ARG O    1 1 
       16 30064 1 1  63 ALA C    C   5.760 -20.293 -34.587 1.00 . A A .  63 ALA C    1 1 
       16 30065 1 1  63 ALA CA   C   7.280 -20.173 -34.554 1.00 . A A .  63 ALA CA   1 1 
       16 30066 1 1  63 ALA CB   C   7.832 -20.791 -33.277 1.00 . A A .  63 ALA CB   1 1 
       16 30067 1 1  63 ALA H    H   7.616 -18.194 -33.885 1.00 . A A .  63 ALA H    1 1 
       16 30068 1 1  63 ALA HA   H   7.693 -20.714 -35.393 1.00 . A A .  63 ALA HA   1 1 
       16 30069 1 1  63 ALA HB1  H   8.401 -20.050 -32.736 1.00 . A A .  63 ALA HB1  1 1 
       16 30070 1 1  63 ALA HB2  H   7.013 -21.137 -32.663 1.00 . A A .  63 ALA HB2  1 1 
       16 30071 1 1  63 ALA HB3  H   8.471 -21.624 -33.527 1.00 . A A .  63 ALA HB3  1 1 
       16 30072 1 1  63 ALA N    N   7.699 -18.782 -34.664 1.00 . A A .  63 ALA N    1 1 
       16 30073 1 1  63 ALA O    O   5.218 -21.343 -34.928 1.00 . A A .  63 ALA O    1 1 
       16 30074 1 1  64 GLY C    C   3.045 -19.672 -35.550 1.00 . A A .  64 GLY C    1 1 
       16 30075 1 1  64 GLY CA   C   3.627 -19.214 -34.227 1.00 . A A .  64 GLY CA   1 1 
       16 30076 1 1  64 GLY H    H   5.564 -18.399 -33.968 1.00 . A A .  64 GLY H    1 1 
       16 30077 1 1  64 GLY HA2  H   3.282 -19.876 -33.446 1.00 . A A .  64 GLY HA2  1 1 
       16 30078 1 1  64 GLY HA3  H   3.276 -18.214 -34.019 1.00 . A A .  64 GLY HA3  1 1 
       16 30079 1 1  64 GLY N    N   5.078 -19.209 -34.230 1.00 . A A .  64 GLY N    1 1 
       16 30080 1 1  64 GLY O    O   3.650 -19.476 -36.604 1.00 . A A .  64 GLY O    1 1 
       16 30081 1 1  65 THR C    C   1.089 -19.674 -37.749 1.00 . A A .  65 THR C    1 1 
       16 30082 1 1  65 THR CA   C   1.204 -20.773 -36.698 1.00 . A A .  65 THR CA   1 1 
       16 30083 1 1  65 THR CB   C  -0.203 -21.316 -36.383 1.00 . A A .  65 THR CB   1 1 
       16 30084 1 1  65 THR CG2  C  -0.139 -22.408 -35.328 1.00 . A A .  65 THR CG2  1 1 
       16 30085 1 1  65 THR H    H   1.434 -20.410 -34.626 1.00 . A A .  65 THR H    1 1 
       16 30086 1 1  65 THR HA   H   1.797 -21.581 -37.100 1.00 . A A .  65 THR HA   1 1 
       16 30087 1 1  65 THR HB   H  -0.622 -21.733 -37.288 1.00 . A A .  65 THR HB   1 1 
       16 30088 1 1  65 THR HG1  H  -0.757 -19.966 -35.056 1.00 . A A .  65 THR HG1  1 1 
       16 30089 1 1  65 THR HG21 H   0.893 -22.672 -35.144 1.00 . A A .  65 THR HG21 1 1 
       16 30090 1 1  65 THR HG22 H  -0.676 -23.277 -35.676 1.00 . A A .  65 THR HG22 1 1 
       16 30091 1 1  65 THR HG23 H  -0.586 -22.051 -34.412 1.00 . A A .  65 THR HG23 1 1 
       16 30092 1 1  65 THR N    N   1.866 -20.284 -35.496 1.00 . A A .  65 THR N    1 1 
       16 30093 1 1  65 THR O    O   1.138 -19.940 -38.950 1.00 . A A .  65 THR O    1 1 
       16 30094 1 1  65 THR OG1  O  -1.047 -20.252 -35.926 1.00 . A A .  65 THR OG1  1 1 
       16 30095 1 1  66 THR C    C   1.967 -17.258 -39.186 1.00 . A A .  66 THR C    1 1 
       16 30096 1 1  66 THR CA   C   0.816 -17.296 -38.189 1.00 . A A .  66 THR CA   1 1 
       16 30097 1 1  66 THR CB   C   0.780 -15.968 -37.411 1.00 . A A .  66 THR CB   1 1 
       16 30098 1 1  66 THR CG2  C  -0.153 -14.971 -38.083 1.00 . A A .  66 THR CG2  1 1 
       16 30099 1 1  66 THR H    H   0.906 -18.288 -36.321 1.00 . A A .  66 THR H    1 1 
       16 30100 1 1  66 THR HA   H  -0.114 -17.397 -38.730 1.00 . A A .  66 THR HA   1 1 
       16 30101 1 1  66 THR HB   H   1.777 -15.550 -37.395 1.00 . A A .  66 THR HB   1 1 
       16 30102 1 1  66 THR HG1  H   1.036 -15.919 -35.456 1.00 . A A .  66 THR HG1  1 1 
       16 30103 1 1  66 THR HG21 H   0.022 -14.977 -39.149 1.00 . A A .  66 THR HG21 1 1 
       16 30104 1 1  66 THR HG22 H   0.035 -13.982 -37.692 1.00 . A A .  66 THR HG22 1 1 
       16 30105 1 1  66 THR HG23 H  -1.178 -15.248 -37.885 1.00 . A A .  66 THR HG23 1 1 
       16 30106 1 1  66 THR N    N   0.937 -18.436 -37.289 1.00 . A A .  66 THR N    1 1 
       16 30107 1 1  66 THR O    O   1.777 -16.932 -40.359 1.00 . A A .  66 THR O    1 1 
       16 30108 1 1  66 THR OG1  O   0.349 -16.199 -36.065 1.00 . A A .  66 THR OG1  1 1 
       16 30109 1 1  67 PHE C    C   4.382 -18.840 -40.446 1.00 . A A .  67 PHE C    1 1 
       16 30110 1 1  67 PHE CA   C   4.348 -17.595 -39.565 1.00 . A A .  67 PHE CA   1 1 
       16 30111 1 1  67 PHE CB   C   5.616 -17.525 -38.711 1.00 . A A .  67 PHE CB   1 1 
       16 30112 1 1  67 PHE CD1  C   7.430 -18.698 -39.988 1.00 . A A .  67 PHE CD1  1 1 
       16 30113 1 1  67 PHE CD2  C   7.525 -16.322 -39.809 1.00 . A A .  67 PHE CD2  1 1 
       16 30114 1 1  67 PHE CE1  C   8.596 -18.692 -40.730 1.00 . A A .  67 PHE CE1  1 1 
       16 30115 1 1  67 PHE CE2  C   8.691 -16.309 -40.551 1.00 . A A .  67 PHE CE2  1 1 
       16 30116 1 1  67 PHE CG   C   6.883 -17.515 -39.518 1.00 . A A .  67 PHE CG   1 1 
       16 30117 1 1  67 PHE CZ   C   9.226 -17.496 -41.013 1.00 . A A .  67 PHE CZ   1 1 
       16 30118 1 1  67 PHE H    H   3.253 -17.841 -37.770 1.00 . A A .  67 PHE H    1 1 
       16 30119 1 1  67 PHE HA   H   4.303 -16.721 -40.197 1.00 . A A .  67 PHE HA   1 1 
       16 30120 1 1  67 PHE HB2  H   5.594 -16.623 -38.119 1.00 . A A .  67 PHE HB2  1 1 
       16 30121 1 1  67 PHE HB3  H   5.647 -18.382 -38.055 1.00 . A A .  67 PHE HB3  1 1 
       16 30122 1 1  67 PHE HD1  H   6.938 -19.634 -39.768 1.00 . A A .  67 PHE HD1  1 1 
       16 30123 1 1  67 PHE HD2  H   7.107 -15.393 -39.447 1.00 . A A .  67 PHE HD2  1 1 
       16 30124 1 1  67 PHE HE1  H   9.013 -19.620 -41.091 1.00 . A A .  67 PHE HE1  1 1 
       16 30125 1 1  67 PHE HE2  H   9.181 -15.372 -40.770 1.00 . A A .  67 PHE HE2  1 1 
       16 30126 1 1  67 PHE HZ   H  10.138 -17.488 -41.593 1.00 . A A .  67 PHE HZ   1 1 
       16 30127 1 1  67 PHE N    N   3.164 -17.592 -38.714 1.00 . A A .  67 PHE N    1 1 
       16 30128 1 1  67 PHE O    O   4.822 -18.790 -41.594 1.00 . A A .  67 PHE O    1 1 
       16 30129 1 1  68 ARG C    C   2.732 -21.248 -41.622 1.00 . A A .  68 ARG C    1 1 
       16 30130 1 1  68 ARG CA   C   3.892 -21.217 -40.632 1.00 . A A .  68 ARG CA   1 1 
       16 30131 1 1  68 ARG CB   C   3.782 -22.394 -39.663 1.00 . A A .  68 ARG CB   1 1 
       16 30132 1 1  68 ARG CD   C   5.017 -24.436 -38.873 1.00 . A A .  68 ARG CD   1 1 
       16 30133 1 1  68 ARG CG   C   5.126 -22.965 -39.242 1.00 . A A .  68 ARG CG   1 1 
       16 30134 1 1  68 ARG CZ   C   4.471 -26.576 -39.953 1.00 . A A .  68 ARG CZ   1 1 
       16 30135 1 1  68 ARG H    H   3.577 -19.934 -38.978 1.00 . A A .  68 ARG H    1 1 
       16 30136 1 1  68 ARG HA   H   4.820 -21.298 -41.179 1.00 . A A .  68 ARG HA   1 1 
       16 30137 1 1  68 ARG HB2  H   3.260 -22.068 -38.775 1.00 . A A .  68 ARG HB2  1 1 
       16 30138 1 1  68 ARG HB3  H   3.214 -23.182 -40.136 1.00 . A A .  68 ARG HB3  1 1 
       16 30139 1 1  68 ARG HD2  H   5.969 -24.770 -38.489 1.00 . A A .  68 ARG HD2  1 1 
       16 30140 1 1  68 ARG HD3  H   4.262 -24.546 -38.109 1.00 . A A .  68 ARG HD3  1 1 
       16 30141 1 1  68 ARG HE   H   4.542 -24.815 -40.885 1.00 . A A .  68 ARG HE   1 1 
       16 30142 1 1  68 ARG HG2  H   5.823 -22.861 -40.060 1.00 . A A .  68 ARG HG2  1 1 
       16 30143 1 1  68 ARG HG3  H   5.488 -22.414 -38.386 1.00 . A A .  68 ARG HG3  1 1 
       16 30144 1 1  68 ARG HH11 H   4.862 -26.698 -37.975 1.00 . A A .  68 ARG HH11 1 1 
       16 30145 1 1  68 ARG HH12 H   4.475 -28.198 -38.749 1.00 . A A .  68 ARG HH12 1 1 
       16 30146 1 1  68 ARG HH21 H   4.031 -26.785 -41.915 1.00 . A A .  68 ARG HH21 1 1 
       16 30147 1 1  68 ARG HH22 H   4.004 -28.248 -40.989 1.00 . A A .  68 ARG HH22 1 1 
       16 30148 1 1  68 ARG N    N   3.914 -19.957 -39.898 1.00 . A A .  68 ARG N    1 1 
       16 30149 1 1  68 ARG NE   N   4.654 -25.262 -40.022 1.00 . A A .  68 ARG NE   1 1 
       16 30150 1 1  68 ARG NH1  N   4.615 -27.209 -38.797 1.00 . A A .  68 ARG NH1  1 1 
       16 30151 1 1  68 ARG NH2  N   4.142 -27.259 -41.042 1.00 . A A .  68 ARG NH2  1 1 
       16 30152 1 1  68 ARG O    O   2.586 -22.196 -42.395 1.00 . A A .  68 ARG O    1 1 
       16 30153 1 1  69 LYS C    C   1.205 -20.123 -43.947 1.00 . A A .  69 LYS C    1 1 
       16 30154 1 1  69 LYS CA   C   0.760 -20.113 -42.488 1.00 . A A .  69 LYS CA   1 1 
       16 30155 1 1  69 LYS CB   C  -0.038 -18.841 -42.196 1.00 . A A .  69 LYS CB   1 1 
       16 30156 1 1  69 LYS CD   C  -2.332 -17.886 -41.830 1.00 . A A .  69 LYS CD   1 1 
       16 30157 1 1  69 LYS CE   C  -3.821 -18.193 -41.886 1.00 . A A .  69 LYS CE   1 1 
       16 30158 1 1  69 LYS CG   C  -1.516 -18.960 -42.529 1.00 . A A .  69 LYS CG   1 1 
       16 30159 1 1  69 LYS H    H   2.075 -19.482 -40.955 1.00 . A A .  69 LYS H    1 1 
       16 30160 1 1  69 LYS HA   H   0.131 -20.972 -42.311 1.00 . A A .  69 LYS HA   1 1 
       16 30161 1 1  69 LYS HB2  H   0.055 -18.605 -41.146 1.00 . A A .  69 LYS HB2  1 1 
       16 30162 1 1  69 LYS HB3  H   0.376 -18.029 -42.777 1.00 . A A .  69 LYS HB3  1 1 
       16 30163 1 1  69 LYS HD2  H  -2.027 -17.829 -40.796 1.00 . A A .  69 LYS HD2  1 1 
       16 30164 1 1  69 LYS HD3  H  -2.151 -16.936 -42.315 1.00 . A A .  69 LYS HD3  1 1 
       16 30165 1 1  69 LYS HE2  H  -4.365 -17.353 -41.481 1.00 . A A .  69 LYS HE2  1 1 
       16 30166 1 1  69 LYS HE3  H  -4.106 -18.343 -42.916 1.00 . A A .  69 LYS HE3  1 1 
       16 30167 1 1  69 LYS HG2  H  -1.645 -18.858 -43.596 1.00 . A A .  69 LYS HG2  1 1 
       16 30168 1 1  69 LYS HG3  H  -1.869 -19.931 -42.212 1.00 . A A .  69 LYS HG3  1 1 
       16 30169 1 1  69 LYS HZ1  H  -3.768 -19.350 -40.147 1.00 . A A .  69 LYS HZ1  1 1 
       16 30170 1 1  69 LYS HZ2  H  -3.776 -20.259 -41.574 1.00 . A A .  69 LYS HZ2  1 1 
       16 30171 1 1  69 LYS HZ3  H  -5.197 -19.516 -41.036 1.00 . A A .  69 LYS HZ3  1 1 
       16 30172 1 1  69 LYS N    N   1.907 -20.207 -41.593 1.00 . A A .  69 LYS N    1 1 
       16 30173 1 1  69 LYS NZ   N  -4.165 -19.415 -41.106 1.00 . A A .  69 LYS NZ   1 1 
       16 30174 1 1  69 LYS O    O   0.434 -20.477 -44.840 1.00 . A A .  69 LYS O    1 1 
       16 30175 1 1  70 LEU C    C   4.206 -20.629 -45.657 1.00 . A A .  70 LEU C    1 1 
       16 30176 1 1  70 LEU CA   C   3.003 -19.700 -45.533 1.00 . A A .  70 LEU CA   1 1 
       16 30177 1 1  70 LEU CB   C   3.406 -18.272 -45.905 1.00 . A A .  70 LEU CB   1 1 
       16 30178 1 1  70 LEU CD1  C   1.022 -17.531 -45.687 1.00 . A A .  70 LEU CD1  1 1 
       16 30179 1 1  70 LEU CD2  C   2.749 -15.940 -46.549 1.00 . A A .  70 LEU CD2  1 1 
       16 30180 1 1  70 LEU CG   C   2.302 -17.394 -46.496 1.00 . A A .  70 LEU CG   1 1 
       16 30181 1 1  70 LEU H    H   3.020 -19.464 -43.430 1.00 . A A .  70 LEU H    1 1 
       16 30182 1 1  70 LEU HA   H   2.232 -20.035 -46.213 1.00 . A A .  70 LEU HA   1 1 
       16 30183 1 1  70 LEU HB2  H   3.770 -17.789 -45.011 1.00 . A A .  70 LEU HB2  1 1 
       16 30184 1 1  70 LEU HB3  H   4.205 -18.333 -46.630 1.00 . A A .  70 LEU HB3  1 1 
       16 30185 1 1  70 LEU HD11 H   1.264 -17.604 -44.639 1.00 . A A .  70 LEU HD11 1 1 
       16 30186 1 1  70 LEU HD12 H   0.494 -18.421 -45.998 1.00 . A A .  70 LEU HD12 1 1 
       16 30187 1 1  70 LEU HD13 H   0.396 -16.666 -45.854 1.00 . A A .  70 LEU HD13 1 1 
       16 30188 1 1  70 LEU HD21 H   3.805 -15.880 -46.335 1.00 . A A .  70 LEU HD21 1 1 
       16 30189 1 1  70 LEU HD22 H   2.198 -15.369 -45.815 1.00 . A A .  70 LEU HD22 1 1 
       16 30190 1 1  70 LEU HD23 H   2.556 -15.540 -47.535 1.00 . A A .  70 LEU HD23 1 1 
       16 30191 1 1  70 LEU HG   H   2.096 -17.719 -47.506 1.00 . A A .  70 LEU HG   1 1 
       16 30192 1 1  70 LEU N    N   2.454 -19.734 -44.182 1.00 . A A .  70 LEU N    1 1 
       16 30193 1 1  70 LEU O    O   4.881 -20.944 -44.677 1.00 . A A .  70 LEU O    1 1 
       16 30194 1 1  71 PRO C    C   6.955 -21.282 -47.015 1.00 . A A .  71 PRO C    1 1 
       16 30195 1 1  71 PRO CA   C   5.607 -21.976 -47.171 1.00 . A A .  71 PRO CA   1 1 
       16 30196 1 1  71 PRO CB   C   5.380 -22.382 -48.629 1.00 . A A .  71 PRO CB   1 1 
       16 30197 1 1  71 PRO CD   C   3.720 -20.745 -48.104 1.00 . A A .  71 PRO CD   1 1 
       16 30198 1 1  71 PRO CG   C   4.590 -21.264 -49.216 1.00 . A A .  71 PRO CG   1 1 
       16 30199 1 1  71 PRO HA   H   5.580 -22.855 -46.542 1.00 . A A .  71 PRO HA   1 1 
       16 30200 1 1  71 PRO HB2  H   6.333 -22.496 -49.126 1.00 . A A .  71 PRO HB2  1 1 
       16 30201 1 1  71 PRO HB3  H   4.836 -23.313 -48.667 1.00 . A A .  71 PRO HB3  1 1 
       16 30202 1 1  71 PRO HD2  H   3.588 -19.677 -48.195 1.00 . A A .  71 PRO HD2  1 1 
       16 30203 1 1  71 PRO HD3  H   2.763 -21.247 -48.108 1.00 . A A .  71 PRO HD3  1 1 
       16 30204 1 1  71 PRO HG2  H   5.254 -20.489 -49.565 1.00 . A A .  71 PRO HG2  1 1 
       16 30205 1 1  71 PRO HG3  H   3.980 -21.633 -50.027 1.00 . A A .  71 PRO HG3  1 1 
       16 30206 1 1  71 PRO N    N   4.482 -21.079 -46.890 1.00 . A A .  71 PRO N    1 1 
       16 30207 1 1  71 PRO O    O   7.051 -20.061 -47.127 1.00 . A A .  71 PRO O    1 1 
       16 30208 1 1  72 GLU C    C   9.713 -20.622 -47.751 1.00 . A A .  72 GLU C    1 1 
       16 30209 1 1  72 GLU CA   C   9.338 -21.529 -46.583 1.00 . A A .  72 GLU CA   1 1 
       16 30210 1 1  72 GLU CB   C  10.356 -22.664 -46.455 1.00 . A A .  72 GLU CB   1 1 
       16 30211 1 1  72 GLU CD   C  10.933 -24.804 -45.243 1.00 . A A .  72 GLU CD   1 1 
       16 30212 1 1  72 GLU CG   C  10.210 -23.473 -45.177 1.00 . A A .  72 GLU CG   1 1 
       16 30213 1 1  72 GLU H    H   7.854 -23.036 -46.676 1.00 . A A .  72 GLU H    1 1 
       16 30214 1 1  72 GLU HA   H   9.348 -20.947 -45.673 1.00 . A A .  72 GLU HA   1 1 
       16 30215 1 1  72 GLU HB2  H  10.240 -23.332 -47.296 1.00 . A A .  72 GLU HB2  1 1 
       16 30216 1 1  72 GLU HB3  H  11.351 -22.243 -46.477 1.00 . A A .  72 GLU HB3  1 1 
       16 30217 1 1  72 GLU HG2  H  10.615 -22.901 -44.356 1.00 . A A .  72 GLU HG2  1 1 
       16 30218 1 1  72 GLU HG3  H   9.160 -23.659 -45.003 1.00 . A A .  72 GLU HG3  1 1 
       16 30219 1 1  72 GLU N    N   7.994 -22.069 -46.755 1.00 . A A .  72 GLU N    1 1 
       16 30220 1 1  72 GLU O    O  10.454 -19.653 -47.586 1.00 . A A .  72 GLU O    1 1 
       16 30221 1 1  72 GLU OE1  O  11.725 -25.001 -46.189 1.00 . A A .  72 GLU OE1  1 1 
       16 30222 1 1  72 GLU OE2  O  10.708 -25.647 -44.351 1.00 . A A .  72 GLU OE2  1 1 
       16 30223 1 1  73 ASP C    C   8.849 -18.776 -50.030 1.00 . A A .  73 ASP C    1 1 
       16 30224 1 1  73 ASP CA   C   9.479 -20.161 -50.129 1.00 . A A .  73 ASP CA   1 1 
       16 30225 1 1  73 ASP CB   C   8.957 -20.885 -51.372 1.00 . A A .  73 ASP CB   1 1 
       16 30226 1 1  73 ASP CG   C   9.354 -22.348 -51.400 1.00 . A A .  73 ASP CG   1 1 
       16 30227 1 1  73 ASP H    H   8.615 -21.731 -49.001 1.00 . A A .  73 ASP H    1 1 
       16 30228 1 1  73 ASP HA   H  10.549 -20.052 -50.211 1.00 . A A .  73 ASP HA   1 1 
       16 30229 1 1  73 ASP HB2  H   7.878 -20.824 -51.390 1.00 . A A .  73 ASP HB2  1 1 
       16 30230 1 1  73 ASP HB3  H   9.356 -20.405 -52.254 1.00 . A A .  73 ASP HB3  1 1 
       16 30231 1 1  73 ASP N    N   9.198 -20.946 -48.932 1.00 . A A .  73 ASP N    1 1 
       16 30232 1 1  73 ASP O    O   9.519 -17.763 -50.231 1.00 . A A .  73 ASP O    1 1 
       16 30233 1 1  73 ASP OD1  O   8.783 -23.133 -50.614 1.00 . A A .  73 ASP OD1  1 1 
       16 30234 1 1  73 ASP OD2  O  10.235 -22.707 -52.208 1.00 . A A .  73 ASP OD2  1 1 
       16 30235 1 1  74 VAL C    C   7.323 -16.684 -48.387 1.00 . A A .  74 VAL C    1 1 
       16 30236 1 1  74 VAL CA   C   6.836 -17.478 -49.595 1.00 . A A .  74 VAL CA   1 1 
       16 30237 1 1  74 VAL CB   C   5.319 -17.708 -49.466 1.00 . A A .  74 VAL CB   1 1 
       16 30238 1 1  74 VAL CG1  C   4.613 -16.418 -49.077 1.00 . A A .  74 VAL CG1  1 1 
       16 30239 1 1  74 VAL CG2  C   4.753 -18.264 -50.764 1.00 . A A .  74 VAL CG2  1 1 
       16 30240 1 1  74 VAL H    H   7.077 -19.580 -49.572 1.00 . A A .  74 VAL H    1 1 
       16 30241 1 1  74 VAL HA   H   7.016 -16.900 -50.490 1.00 . A A .  74 VAL HA   1 1 
       16 30242 1 1  74 VAL HB   H   5.150 -18.435 -48.685 1.00 . A A .  74 VAL HB   1 1 
       16 30243 1 1  74 VAL HG11 H   3.544 -16.569 -49.111 1.00 . A A .  74 VAL HG11 1 1 
       16 30244 1 1  74 VAL HG12 H   4.907 -16.134 -48.077 1.00 . A A .  74 VAL HG12 1 1 
       16 30245 1 1  74 VAL HG13 H   4.888 -15.636 -49.769 1.00 . A A .  74 VAL HG13 1 1 
       16 30246 1 1  74 VAL HG21 H   5.552 -18.687 -51.354 1.00 . A A .  74 VAL HG21 1 1 
       16 30247 1 1  74 VAL HG22 H   4.026 -19.031 -50.540 1.00 . A A .  74 VAL HG22 1 1 
       16 30248 1 1  74 VAL HG23 H   4.277 -17.469 -51.320 1.00 . A A .  74 VAL HG23 1 1 
       16 30249 1 1  74 VAL N    N   7.556 -18.739 -49.721 1.00 . A A .  74 VAL N    1 1 
       16 30250 1 1  74 VAL O    O   7.302 -15.454 -48.390 1.00 . A A .  74 VAL O    1 1 
       16 30251 1 1  75 ARG C    C   9.630 -16.144 -46.368 1.00 . A A .  75 ARG C    1 1 
       16 30252 1 1  75 ARG CA   C   8.253 -16.761 -46.140 1.00 . A A .  75 ARG CA   1 1 
       16 30253 1 1  75 ARG CB   C   8.320 -17.776 -44.998 1.00 . A A .  75 ARG CB   1 1 
       16 30254 1 1  75 ARG CD   C   6.087 -17.086 -44.075 1.00 . A A .  75 ARG CD   1 1 
       16 30255 1 1  75 ARG CG   C   6.957 -18.251 -44.523 1.00 . A A .  75 ARG CG   1 1 
       16 30256 1 1  75 ARG CZ   C   6.456 -14.844 -43.137 1.00 . A A .  75 ARG CZ   1 1 
       16 30257 1 1  75 ARG H    H   7.753 -18.377 -47.413 1.00 . A A .  75 ARG H    1 1 
       16 30258 1 1  75 ARG HA   H   7.560 -15.978 -45.873 1.00 . A A .  75 ARG HA   1 1 
       16 30259 1 1  75 ARG HB2  H   8.881 -18.639 -45.330 1.00 . A A .  75 ARG HB2  1 1 
       16 30260 1 1  75 ARG HB3  H   8.832 -17.326 -44.162 1.00 . A A .  75 ARG HB3  1 1 
       16 30261 1 1  75 ARG HD2  H   5.675 -16.604 -44.949 1.00 . A A .  75 ARG HD2  1 1 
       16 30262 1 1  75 ARG HD3  H   5.285 -17.469 -43.462 1.00 . A A .  75 ARG HD3  1 1 
       16 30263 1 1  75 ARG HE   H   7.683 -16.398 -42.893 1.00 . A A .  75 ARG HE   1 1 
       16 30264 1 1  75 ARG HG2  H   6.461 -18.764 -45.335 1.00 . A A .  75 ARG HG2  1 1 
       16 30265 1 1  75 ARG HG3  H   7.090 -18.930 -43.693 1.00 . A A .  75 ARG HG3  1 1 
       16 30266 1 1  75 ARG HH11 H   4.763 -15.045 -44.221 1.00 . A A .  75 ARG HH11 1 1 
       16 30267 1 1  75 ARG HH12 H   5.034 -13.469 -43.554 1.00 . A A .  75 ARG HH12 1 1 
       16 30268 1 1  75 ARG HH21 H   8.052 -14.327 -42.010 1.00 . A A .  75 ARG HH21 1 1 
       16 30269 1 1  75 ARG HH22 H   6.906 -13.061 -42.297 1.00 . A A .  75 ARG HH22 1 1 
       16 30270 1 1  75 ARG N    N   7.762 -17.398 -47.355 1.00 . A A .  75 ARG N    1 1 
       16 30271 1 1  75 ARG NE   N   6.844 -16.103 -43.305 1.00 . A A .  75 ARG NE   1 1 
       16 30272 1 1  75 ARG NH1  N   5.325 -14.418 -43.682 1.00 . A A .  75 ARG NH1  1 1 
       16 30273 1 1  75 ARG NH2  N   7.199 -14.008 -42.422 1.00 . A A .  75 ARG NH2  1 1 
       16 30274 1 1  75 ARG O    O   9.948 -15.091 -45.816 1.00 . A A .  75 ARG O    1 1 
       16 30275 1 1  76 SER C    C  11.734 -15.016 -48.261 1.00 . A A .  76 SER C    1 1 
       16 30276 1 1  76 SER CA   C  11.786 -16.326 -47.482 1.00 . A A .  76 SER CA   1 1 
       16 30277 1 1  76 SER CB   C  12.560 -17.377 -48.282 1.00 . A A .  76 SER CB   1 1 
       16 30278 1 1  76 SER H    H  10.130 -17.642 -47.595 1.00 . A A .  76 SER H    1 1 
       16 30279 1 1  76 SER HA   H  12.292 -16.155 -46.545 1.00 . A A .  76 SER HA   1 1 
       16 30280 1 1  76 SER HB2  H  13.001 -18.090 -47.601 1.00 . A A .  76 SER HB2  1 1 
       16 30281 1 1  76 SER HB3  H  11.883 -17.889 -48.950 1.00 . A A .  76 SER HB3  1 1 
       16 30282 1 1  76 SER HG   H  14.359 -17.355 -49.059 1.00 . A A .  76 SER HG   1 1 
       16 30283 1 1  76 SER N    N  10.442 -16.808 -47.184 1.00 . A A .  76 SER N    1 1 
       16 30284 1 1  76 SER O    O  12.735 -14.311 -48.379 1.00 . A A .  76 SER O    1 1 
       16 30285 1 1  76 SER OG   O  13.592 -16.778 -49.047 1.00 . A A .  76 SER OG   1 1 
       16 30286 1 1  77 ASN C    C  10.229 -12.265 -48.636 1.00 . A A .  77 ASN C    1 1 
       16 30287 1 1  77 ASN CA   C  10.373 -13.471 -49.560 1.00 . A A .  77 ASN CA   1 1 
       16 30288 1 1  77 ASN CB   C   9.142 -13.588 -50.460 1.00 . A A .  77 ASN CB   1 1 
       16 30289 1 1  77 ASN CG   C   9.479 -14.130 -51.835 1.00 . A A .  77 ASN CG   1 1 
       16 30290 1 1  77 ASN H    H   9.796 -15.299 -48.664 1.00 . A A .  77 ASN H    1 1 
       16 30291 1 1  77 ASN HA   H  11.248 -13.333 -50.178 1.00 . A A .  77 ASN HA   1 1 
       16 30292 1 1  77 ASN HB2  H   8.428 -14.255 -49.998 1.00 . A A .  77 ASN HB2  1 1 
       16 30293 1 1  77 ASN HB3  H   8.694 -12.613 -50.576 1.00 . A A .  77 ASN HB3  1 1 
       16 30294 1 1  77 ASN HD21 H  10.343 -15.726 -51.022 1.00 . A A .  77 ASN HD21 1 1 
       16 30295 1 1  77 ASN HD22 H  10.356 -15.663 -52.748 1.00 . A A .  77 ASN HD22 1 1 
       16 30296 1 1  77 ASN N    N  10.558 -14.697 -48.792 1.00 . A A .  77 ASN N    1 1 
       16 30297 1 1  77 ASN ND2  N  10.125 -15.290 -51.872 1.00 . A A .  77 ASN ND2  1 1 
       16 30298 1 1  77 ASN O    O  10.343 -11.119 -49.071 1.00 . A A .  77 ASN O    1 1 
       16 30299 1 1  77 ASN OD1  O   9.164 -13.512 -52.853 1.00 . A A .  77 ASN OD1  1 1 
       16 30300 1 1  78 VAL C    C  10.993 -10.500 -46.417 1.00 . A A .  78 VAL C    1 1 
       16 30301 1 1  78 VAL CA   C   9.819 -11.471 -46.372 1.00 . A A .  78 VAL CA   1 1 
       16 30302 1 1  78 VAL CB   C   9.695 -12.044 -44.947 1.00 . A A .  78 VAL CB   1 1 
       16 30303 1 1  78 VAL CG1  C  10.994 -12.715 -44.527 1.00 . A A .  78 VAL CG1  1 1 
       16 30304 1 1  78 VAL CG2  C   9.310 -10.948 -43.965 1.00 . A A .  78 VAL CG2  1 1 
       16 30305 1 1  78 VAL H    H   9.898 -13.467 -47.073 1.00 . A A .  78 VAL H    1 1 
       16 30306 1 1  78 VAL HA   H   8.911 -10.935 -46.602 1.00 . A A .  78 VAL HA   1 1 
       16 30307 1 1  78 VAL HB   H   8.914 -12.789 -44.947 1.00 . A A .  78 VAL HB   1 1 
       16 30308 1 1  78 VAL HG11 H  11.673 -11.972 -44.136 1.00 . A A .  78 VAL HG11 1 1 
       16 30309 1 1  78 VAL HG12 H  10.788 -13.452 -43.764 1.00 . A A .  78 VAL HG12 1 1 
       16 30310 1 1  78 VAL HG13 H  11.442 -13.199 -45.382 1.00 . A A .  78 VAL HG13 1 1 
       16 30311 1 1  78 VAL HG21 H   9.157 -11.377 -42.986 1.00 . A A .  78 VAL HG21 1 1 
       16 30312 1 1  78 VAL HG22 H  10.101 -10.214 -43.917 1.00 . A A .  78 VAL HG22 1 1 
       16 30313 1 1  78 VAL HG23 H   8.398 -10.472 -44.295 1.00 . A A .  78 VAL HG23 1 1 
       16 30314 1 1  78 VAL N    N   9.978 -12.533 -47.358 1.00 . A A .  78 VAL N    1 1 
       16 30315 1 1  78 VAL O    O  12.152 -10.912 -46.473 1.00 . A A .  78 VAL O    1 1 
       16 30316 1 1  79 ASP C    C  11.350  -7.012 -45.510 1.00 . A A .  79 ASP C    1 1 
       16 30317 1 1  79 ASP CA   C  11.715  -8.175 -46.428 1.00 . A A .  79 ASP CA   1 1 
       16 30318 1 1  79 ASP CB   C  11.912  -7.672 -47.858 1.00 . A A .  79 ASP CB   1 1 
       16 30319 1 1  79 ASP CG   C  12.132  -8.801 -48.845 1.00 . A A .  79 ASP CG   1 1 
       16 30320 1 1  79 ASP H    H   9.743  -8.942 -46.346 1.00 . A A .  79 ASP H    1 1 
       16 30321 1 1  79 ASP HA   H  12.638  -8.615 -46.081 1.00 . A A .  79 ASP HA   1 1 
       16 30322 1 1  79 ASP HB2  H  11.034  -7.119 -48.162 1.00 . A A .  79 ASP HB2  1 1 
       16 30323 1 1  79 ASP HB3  H  12.771  -7.018 -47.888 1.00 . A A .  79 ASP HB3  1 1 
       16 30324 1 1  79 ASP N    N  10.685  -9.207 -46.391 1.00 . A A .  79 ASP N    1 1 
       16 30325 1 1  79 ASP O    O  10.314  -7.032 -44.847 1.00 . A A .  79 ASP O    1 1 
       16 30326 1 1  79 ASP OD1  O  13.048  -9.618 -48.616 1.00 . A A .  79 ASP OD1  1 1 
       16 30327 1 1  79 ASP OD2  O  11.388  -8.869 -49.845 1.00 . A A .  79 ASP OD2  1 1 
       16 30328 1 1  80 ALA C    C  10.672  -4.135 -45.020 1.00 . A A .  80 ALA C    1 1 
       16 30329 1 1  80 ALA CA   C  11.978  -4.826 -44.644 1.00 . A A .  80 ALA CA   1 1 
       16 30330 1 1  80 ALA CB   C  13.144  -3.857 -44.761 1.00 . A A .  80 ALA CB   1 1 
       16 30331 1 1  80 ALA H    H  13.018  -6.040 -46.030 1.00 . A A .  80 ALA H    1 1 
       16 30332 1 1  80 ALA HA   H  11.917  -5.155 -43.616 1.00 . A A .  80 ALA HA   1 1 
       16 30333 1 1  80 ALA HB1  H  13.851  -4.230 -45.486 1.00 . A A .  80 ALA HB1  1 1 
       16 30334 1 1  80 ALA HB2  H  12.779  -2.891 -45.078 1.00 . A A .  80 ALA HB2  1 1 
       16 30335 1 1  80 ALA HB3  H  13.629  -3.760 -43.801 1.00 . A A .  80 ALA HB3  1 1 
       16 30336 1 1  80 ALA N    N  12.211  -5.999 -45.479 1.00 . A A .  80 ALA N    1 1 
       16 30337 1 1  80 ALA O    O   9.733  -4.088 -44.227 1.00 . A A .  80 ALA O    1 1 
       16 30338 1 1  81 ALA C    C   8.190  -3.783 -46.561 1.00 . A A .  81 ALA C    1 1 
       16 30339 1 1  81 ALA CA   C   9.430  -2.909 -46.716 1.00 . A A .  81 ALA CA   1 1 
       16 30340 1 1  81 ALA CB   C   9.610  -2.497 -48.169 1.00 . A A .  81 ALA CB   1 1 
       16 30341 1 1  81 ALA H    H  11.403  -3.667 -46.821 1.00 . A A .  81 ALA H    1 1 
       16 30342 1 1  81 ALA HA   H   9.302  -2.012 -46.126 1.00 . A A .  81 ALA HA   1 1 
       16 30343 1 1  81 ALA HB1  H   8.921  -1.699 -48.405 1.00 . A A .  81 ALA HB1  1 1 
       16 30344 1 1  81 ALA HB2  H  10.623  -2.154 -48.323 1.00 . A A .  81 ALA HB2  1 1 
       16 30345 1 1  81 ALA HB3  H   9.415  -3.343 -48.810 1.00 . A A .  81 ALA HB3  1 1 
       16 30346 1 1  81 ALA N    N  10.621  -3.597 -46.234 1.00 . A A .  81 ALA N    1 1 
       16 30347 1 1  81 ALA O    O   7.195  -3.367 -45.968 1.00 . A A .  81 ALA O    1 1 
       16 30348 1 1  82 SER C    C   6.686  -6.121 -45.581 1.00 . A A .  82 SER C    1 1 
       16 30349 1 1  82 SER CA   C   7.138  -5.929 -47.026 1.00 . A A .  82 SER CA   1 1 
       16 30350 1 1  82 SER CB   C   7.528  -7.278 -47.633 1.00 . A A .  82 SER CB   1 1 
       16 30351 1 1  82 SER H    H   9.078  -5.271 -47.560 1.00 . A A .  82 SER H    1 1 
       16 30352 1 1  82 SER HA   H   6.320  -5.510 -47.594 1.00 . A A .  82 SER HA   1 1 
       16 30353 1 1  82 SER HB2  H   8.046  -7.867 -46.892 1.00 . A A .  82 SER HB2  1 1 
       16 30354 1 1  82 SER HB3  H   6.636  -7.799 -47.950 1.00 . A A .  82 SER HB3  1 1 
       16 30355 1 1  82 SER HG   H   7.949  -7.456 -49.538 1.00 . A A .  82 SER HG   1 1 
       16 30356 1 1  82 SER N    N   8.257  -4.997 -47.099 1.00 . A A .  82 SER N    1 1 
       16 30357 1 1  82 SER O    O   5.503  -5.998 -45.268 1.00 . A A .  82 SER O    1 1 
       16 30358 1 1  82 SER OG   O   8.378  -7.105 -48.755 1.00 . A A .  82 SER OG   1 1 
       16 30359 1 1  83 ALA C    C   6.537  -5.467 -42.725 1.00 . A A .  83 ALA C    1 1 
       16 30360 1 1  83 ALA CA   C   7.340  -6.632 -43.294 1.00 . A A .  83 ALA CA   1 1 
       16 30361 1 1  83 ALA CB   C   8.627  -6.822 -42.505 1.00 . A A .  83 ALA CB   1 1 
       16 30362 1 1  83 ALA H    H   8.564  -6.509 -45.015 1.00 . A A .  83 ALA H    1 1 
       16 30363 1 1  83 ALA HA   H   6.755  -7.536 -43.206 1.00 . A A .  83 ALA HA   1 1 
       16 30364 1 1  83 ALA HB1  H   8.456  -6.566 -41.470 1.00 . A A .  83 ALA HB1  1 1 
       16 30365 1 1  83 ALA HB2  H   8.940  -7.854 -42.573 1.00 . A A .  83 ALA HB2  1 1 
       16 30366 1 1  83 ALA HB3  H   9.396  -6.184 -42.913 1.00 . A A .  83 ALA HB3  1 1 
       16 30367 1 1  83 ALA N    N   7.638  -6.425 -44.705 1.00 . A A .  83 ALA N    1 1 
       16 30368 1 1  83 ALA O    O   5.469  -5.663 -42.144 1.00 . A A .  83 ALA O    1 1 
       16 30369 1 1  84 ARG C    C   4.957  -2.981 -42.918 1.00 . A A .  84 ARG C    1 1 
       16 30370 1 1  84 ARG CA   C   6.388  -3.060 -42.398 1.00 . A A .  84 ARG CA   1 1 
       16 30371 1 1  84 ARG CB   C   7.163  -1.808 -42.812 1.00 . A A .  84 ARG CB   1 1 
       16 30372 1 1  84 ARG CD   C   9.392  -0.673 -42.572 1.00 . A A .  84 ARG CD   1 1 
       16 30373 1 1  84 ARG CG   C   8.295  -1.449 -41.863 1.00 . A A .  84 ARG CG   1 1 
       16 30374 1 1  84 ARG CZ   C   9.532   1.295 -44.040 1.00 . A A .  84 ARG CZ   1 1 
       16 30375 1 1  84 ARG H    H   7.911  -4.165 -43.367 1.00 . A A .  84 ARG H    1 1 
       16 30376 1 1  84 ARG HA   H   6.364  -3.118 -41.320 1.00 . A A .  84 ARG HA   1 1 
       16 30377 1 1  84 ARG HB2  H   7.583  -1.966 -43.794 1.00 . A A .  84 ARG HB2  1 1 
       16 30378 1 1  84 ARG HB3  H   6.478  -0.973 -42.852 1.00 . A A .  84 ARG HB3  1 1 
       16 30379 1 1  84 ARG HD2  H  10.195  -0.490 -41.873 1.00 . A A .  84 ARG HD2  1 1 
       16 30380 1 1  84 ARG HD3  H   9.760  -1.267 -43.395 1.00 . A A .  84 ARG HD3  1 1 
       16 30381 1 1  84 ARG HE   H   8.088   0.971 -42.704 1.00 . A A .  84 ARG HE   1 1 
       16 30382 1 1  84 ARG HG2  H   7.900  -0.842 -41.061 1.00 . A A .  84 ARG HG2  1 1 
       16 30383 1 1  84 ARG HG3  H   8.713  -2.358 -41.457 1.00 . A A .  84 ARG HG3  1 1 
       16 30384 1 1  84 ARG HH11 H  11.028  -0.044 -44.268 1.00 . A A .  84 ARG HH11 1 1 
       16 30385 1 1  84 ARG HH12 H  11.114   1.348 -45.296 1.00 . A A .  84 ARG HH12 1 1 
       16 30386 1 1  84 ARG HH21 H   8.191   2.807 -44.052 1.00 . A A .  84 ARG HH21 1 1 
       16 30387 1 1  84 ARG HH22 H   9.501   2.969 -45.172 1.00 . A A .  84 ARG HH22 1 1 
       16 30388 1 1  84 ARG N    N   7.057  -4.256 -42.896 1.00 . A A .  84 ARG N    1 1 
       16 30389 1 1  84 ARG NE   N   8.912   0.607 -43.087 1.00 . A A .  84 ARG NE   1 1 
       16 30390 1 1  84 ARG NH1  N  10.650   0.828 -44.578 1.00 . A A .  84 ARG NH1  1 1 
       16 30391 1 1  84 ARG NH2  N   9.034   2.452 -44.455 1.00 . A A .  84 ARG NH2  1 1 
       16 30392 1 1  84 ARG O    O   4.025  -2.716 -42.161 1.00 . A A .  84 ARG O    1 1 
       16 30393 1 1  85 GLU C    C   2.557  -4.239 -44.253 1.00 . A A .  85 GLU C    1 1 
       16 30394 1 1  85 GLU CA   C   3.472  -3.167 -44.838 1.00 . A A .  85 GLU CA   1 1 
       16 30395 1 1  85 GLU CB   C   3.590  -3.352 -46.352 1.00 . A A .  85 GLU CB   1 1 
       16 30396 1 1  85 GLU CD   C   3.752  -1.091 -47.466 1.00 . A A .  85 GLU CD   1 1 
       16 30397 1 1  85 GLU CG   C   4.497  -2.334 -47.021 1.00 . A A .  85 GLU CG   1 1 
       16 30398 1 1  85 GLU H    H   5.572  -3.420 -44.770 1.00 . A A .  85 GLU H    1 1 
       16 30399 1 1  85 GLU HA   H   3.044  -2.196 -44.636 1.00 . A A .  85 GLU HA   1 1 
       16 30400 1 1  85 GLU HB2  H   3.981  -4.338 -46.553 1.00 . A A .  85 GLU HB2  1 1 
       16 30401 1 1  85 GLU HB3  H   2.606  -3.270 -46.790 1.00 . A A .  85 GLU HB3  1 1 
       16 30402 1 1  85 GLU HG2  H   5.267  -2.041 -46.323 1.00 . A A .  85 GLU HG2  1 1 
       16 30403 1 1  85 GLU HG3  H   4.954  -2.790 -47.888 1.00 . A A .  85 GLU HG3  1 1 
       16 30404 1 1  85 GLU N    N   4.791  -3.213 -44.217 1.00 . A A .  85 GLU N    1 1 
       16 30405 1 1  85 GLU O    O   1.379  -3.990 -43.991 1.00 . A A .  85 GLU O    1 1 
       16 30406 1 1  85 GLU OE1  O   3.083  -1.145 -48.519 1.00 . A A .  85 GLU OE1  1 1 
       16 30407 1 1  85 GLU OE2  O   3.836  -0.063 -46.760 1.00 . A A .  85 GLU OE2  1 1 
       16 30408 1 1  86 LEU C    C   1.788  -6.191 -42.121 1.00 . A A .  86 LEU C    1 1 
       16 30409 1 1  86 LEU CA   C   2.341  -6.543 -43.499 1.00 . A A .  86 LEU CA   1 1 
       16 30410 1 1  86 LEU CB   C   3.215  -7.794 -43.407 1.00 . A A .  86 LEU CB   1 1 
       16 30411 1 1  86 LEU CD1  C   4.944  -9.159 -44.603 1.00 . A A .  86 LEU CD1  1 1 
       16 30412 1 1  86 LEU CD2  C   2.530  -9.389 -45.217 1.00 . A A .  86 LEU CD2  1 1 
       16 30413 1 1  86 LEU CG   C   3.614  -8.434 -44.737 1.00 . A A .  86 LEU CG   1 1 
       16 30414 1 1  86 LEU H    H   4.049  -5.568 -44.281 1.00 . A A .  86 LEU H    1 1 
       16 30415 1 1  86 LEU HA   H   1.513  -6.740 -44.166 1.00 . A A .  86 LEU HA   1 1 
       16 30416 1 1  86 LEU HB2  H   4.120  -7.527 -42.884 1.00 . A A .  86 LEU HB2  1 1 
       16 30417 1 1  86 LEU HB3  H   2.674  -8.533 -42.833 1.00 . A A .  86 LEU HB3  1 1 
       16 30418 1 1  86 LEU HD11 H   5.119  -9.401 -43.566 1.00 . A A .  86 LEU HD11 1 1 
       16 30419 1 1  86 LEU HD12 H   5.739  -8.522 -44.964 1.00 . A A .  86 LEU HD12 1 1 
       16 30420 1 1  86 LEU HD13 H   4.919 -10.068 -45.187 1.00 . A A .  86 LEU HD13 1 1 
       16 30421 1 1  86 LEU HD21 H   1.632  -8.831 -45.441 1.00 . A A .  86 LEU HD21 1 1 
       16 30422 1 1  86 LEU HD22 H   2.321 -10.113 -44.443 1.00 . A A .  86 LEU HD22 1 1 
       16 30423 1 1  86 LEU HD23 H   2.869  -9.900 -46.106 1.00 . A A .  86 LEU HD23 1 1 
       16 30424 1 1  86 LEU HG   H   3.730  -7.659 -45.481 1.00 . A A .  86 LEU HG   1 1 
       16 30425 1 1  86 LEU N    N   3.106  -5.432 -44.053 1.00 . A A .  86 LEU N    1 1 
       16 30426 1 1  86 LEU O    O   0.601  -6.368 -41.854 1.00 . A A .  86 LEU O    1 1 
       16 30427 1 1  87 MET C    C   1.304  -4.122 -39.932 1.00 . A A .  87 MET C    1 1 
       16 30428 1 1  87 MET CA   C   2.258  -5.312 -39.902 1.00 . A A .  87 MET CA   1 1 
       16 30429 1 1  87 MET CB   C   3.488  -4.972 -39.057 1.00 . A A .  87 MET CB   1 1 
       16 30430 1 1  87 MET CE   C   3.644  -8.581 -39.845 1.00 . A A .  87 MET CE   1 1 
       16 30431 1 1  87 MET CG   C   4.520  -6.088 -39.012 1.00 . A A .  87 MET CG   1 1 
       16 30432 1 1  87 MET H    H   3.594  -5.574 -41.522 1.00 . A A .  87 MET H    1 1 
       16 30433 1 1  87 MET HA   H   1.749  -6.155 -39.458 1.00 . A A .  87 MET HA   1 1 
       16 30434 1 1  87 MET HB2  H   3.959  -4.092 -39.466 1.00 . A A .  87 MET HB2  1 1 
       16 30435 1 1  87 MET HB3  H   3.169  -4.765 -38.047 1.00 . A A .  87 MET HB3  1 1 
       16 30436 1 1  87 MET HE1  H   2.603  -8.576 -40.133 1.00 . A A .  87 MET HE1  1 1 
       16 30437 1 1  87 MET HE2  H   4.239  -8.146 -40.635 1.00 . A A .  87 MET HE2  1 1 
       16 30438 1 1  87 MET HE3  H   3.965  -9.597 -39.671 1.00 . A A .  87 MET HE3  1 1 
       16 30439 1 1  87 MET HG2  H   4.876  -6.271 -40.014 1.00 . A A .  87 MET HG2  1 1 
       16 30440 1 1  87 MET HG3  H   5.344  -5.770 -38.390 1.00 . A A .  87 MET HG3  1 1 
       16 30441 1 1  87 MET N    N   2.660  -5.692 -41.251 1.00 . A A .  87 MET N    1 1 
       16 30442 1 1  87 MET O    O   0.415  -4.003 -39.088 1.00 . A A .  87 MET O    1 1 
       16 30443 1 1  87 MET SD   S   3.853  -7.624 -38.345 1.00 . A A .  87 MET SD   1 1 
       16 30444 1 1  88 LEU C    C  -0.800  -2.456 -41.316 1.00 . A A .  88 LEU C    1 1 
       16 30445 1 1  88 LEU CA   C   0.649  -2.061 -41.051 1.00 . A A .  88 LEU CA   1 1 
       16 30446 1 1  88 LEU CB   C   1.165  -1.175 -42.186 1.00 . A A .  88 LEU CB   1 1 
       16 30447 1 1  88 LEU CD1  C  -0.680   0.523 -42.155 1.00 . A A .  88 LEU CD1  1 1 
       16 30448 1 1  88 LEU CD2  C   1.386   0.900 -40.796 1.00 . A A .  88 LEU CD2  1 1 
       16 30449 1 1  88 LEU CG   C   0.825   0.313 -42.083 1.00 . A A .  88 LEU CG   1 1 
       16 30450 1 1  88 LEU H    H   2.218  -3.390 -41.553 1.00 . A A .  88 LEU H    1 1 
       16 30451 1 1  88 LEU HA   H   0.695  -1.510 -40.124 1.00 . A A .  88 LEU HA   1 1 
       16 30452 1 1  88 LEU HB2  H   2.239  -1.267 -42.215 1.00 . A A .  88 LEU HB2  1 1 
       16 30453 1 1  88 LEU HB3  H   0.747  -1.547 -43.111 1.00 . A A .  88 LEU HB3  1 1 
       16 30454 1 1  88 LEU HD11 H  -0.890   1.572 -42.296 1.00 . A A .  88 LEU HD11 1 1 
       16 30455 1 1  88 LEU HD12 H  -1.134   0.184 -41.235 1.00 . A A .  88 LEU HD12 1 1 
       16 30456 1 1  88 LEU HD13 H  -1.082  -0.040 -42.984 1.00 . A A .  88 LEU HD13 1 1 
       16 30457 1 1  88 LEU HD21 H   1.254   1.971 -40.802 1.00 . A A .  88 LEU HD21 1 1 
       16 30458 1 1  88 LEU HD22 H   2.439   0.668 -40.725 1.00 . A A .  88 LEU HD22 1 1 
       16 30459 1 1  88 LEU HD23 H   0.866   0.476 -39.949 1.00 . A A .  88 LEU HD23 1 1 
       16 30460 1 1  88 LEU HG   H   1.274   0.837 -42.915 1.00 . A A .  88 LEU HG   1 1 
       16 30461 1 1  88 LEU N    N   1.494  -3.243 -40.911 1.00 . A A .  88 LEU N    1 1 
       16 30462 1 1  88 LEU O    O  -1.712  -2.011 -40.621 1.00 . A A .  88 LEU O    1 1 
       16 30463 1 1  89 ALA C    C  -2.856  -4.778 -41.676 1.00 . A A .  89 ALA C    1 1 
       16 30464 1 1  89 ALA CA   C  -2.341  -3.754 -42.682 1.00 . A A .  89 ALA CA   1 1 
       16 30465 1 1  89 ALA CB   C  -2.343  -4.342 -44.084 1.00 . A A .  89 ALA CB   1 1 
       16 30466 1 1  89 ALA H    H  -0.236  -3.615 -42.845 1.00 . A A .  89 ALA H    1 1 
       16 30467 1 1  89 ALA HA   H  -2.999  -2.897 -42.676 1.00 . A A .  89 ALA HA   1 1 
       16 30468 1 1  89 ALA HB1  H  -3.358  -4.551 -44.386 1.00 . A A .  89 ALA HB1  1 1 
       16 30469 1 1  89 ALA HB2  H  -1.902  -3.634 -44.772 1.00 . A A .  89 ALA HB2  1 1 
       16 30470 1 1  89 ALA HB3  H  -1.768  -5.256 -44.092 1.00 . A A .  89 ALA HB3  1 1 
       16 30471 1 1  89 ALA N    N  -1.004  -3.295 -42.327 1.00 . A A .  89 ALA N    1 1 
       16 30472 1 1  89 ALA O    O  -3.981  -4.673 -41.191 1.00 . A A .  89 ALA O    1 1 
       16 30473 1 1  90 GLN C    C  -1.366  -6.922 -39.301 1.00 . A A .  90 GLN C    1 1 
       16 30474 1 1  90 GLN CA   C  -2.396  -6.812 -40.421 1.00 . A A .  90 GLN CA   1 1 
       16 30475 1 1  90 GLN CB   C  -2.533  -8.155 -41.139 1.00 . A A .  90 GLN CB   1 1 
       16 30476 1 1  90 GLN CD   C  -1.614  -9.689 -42.923 1.00 . A A .  90 GLN CD   1 1 
       16 30477 1 1  90 GLN CG   C  -1.351  -8.491 -42.033 1.00 . A A .  90 GLN CG   1 1 
       16 30478 1 1  90 GLN H    H  -1.139  -5.796 -41.788 1.00 . A A .  90 GLN H    1 1 
       16 30479 1 1  90 GLN HA   H  -3.349  -6.544 -39.991 1.00 . A A .  90 GLN HA   1 1 
       16 30480 1 1  90 GLN HB2  H  -2.630  -8.937 -40.399 1.00 . A A .  90 GLN HB2  1 1 
       16 30481 1 1  90 GLN HB3  H  -3.424  -8.134 -41.748 1.00 . A A .  90 GLN HB3  1 1 
       16 30482 1 1  90 GLN HE21 H  -2.399 -10.684 -41.392 1.00 . A A .  90 GLN HE21 1 1 
       16 30483 1 1  90 GLN HE22 H  -2.365 -11.530 -42.898 1.00 . A A .  90 GLN HE22 1 1 
       16 30484 1 1  90 GLN HG2  H  -1.136  -7.637 -42.660 1.00 . A A .  90 GLN HG2  1 1 
       16 30485 1 1  90 GLN HG3  H  -0.494  -8.703 -41.411 1.00 . A A .  90 GLN HG3  1 1 
       16 30486 1 1  90 GLN N    N  -2.023  -5.768 -41.368 1.00 . A A .  90 GLN N    1 1 
       16 30487 1 1  90 GLN NE2  N  -2.183 -10.741 -42.346 1.00 . A A .  90 GLN NE2  1 1 
       16 30488 1 1  90 GLN O    O  -0.513  -7.810 -39.294 1.00 . A A .  90 GLN O    1 1 
       16 30489 1 1  90 GLN OE1  O  -1.310  -9.670 -44.117 1.00 . A A .  90 GLN OE1  1 1 
       16 30490 1 1  91 PRO C    C  -0.759  -7.141 -36.232 1.00 . A A .  91 PRO C    1 1 
       16 30491 1 1  91 PRO CA   C  -0.529  -5.974 -37.186 1.00 . A A .  91 PRO CA   1 1 
       16 30492 1 1  91 PRO CB   C  -0.860  -4.647 -36.497 1.00 . A A .  91 PRO CB   1 1 
       16 30493 1 1  91 PRO CD   C  -2.438  -4.913 -38.273 1.00 . A A .  91 PRO CD   1 1 
       16 30494 1 1  91 PRO CG   C  -2.268  -4.359 -36.885 1.00 . A A .  91 PRO CG   1 1 
       16 30495 1 1  91 PRO HA   H   0.503  -5.969 -37.505 1.00 . A A .  91 PRO HA   1 1 
       16 30496 1 1  91 PRO HB2  H  -0.758  -4.759 -35.427 1.00 . A A .  91 PRO HB2  1 1 
       16 30497 1 1  91 PRO HB3  H  -0.189  -3.878 -36.850 1.00 . A A .  91 PRO HB3  1 1 
       16 30498 1 1  91 PRO HD2  H  -3.439  -5.297 -38.407 1.00 . A A .  91 PRO HD2  1 1 
       16 30499 1 1  91 PRO HD3  H  -2.220  -4.155 -39.011 1.00 . A A .  91 PRO HD3  1 1 
       16 30500 1 1  91 PRO HG2  H  -2.945  -4.849 -36.202 1.00 . A A .  91 PRO HG2  1 1 
       16 30501 1 1  91 PRO HG3  H  -2.439  -3.293 -36.885 1.00 . A A .  91 PRO HG3  1 1 
       16 30502 1 1  91 PRO N    N  -1.446  -6.000 -38.330 1.00 . A A .  91 PRO N    1 1 
       16 30503 1 1  91 PRO O    O   0.009  -7.347 -35.292 1.00 . A A .  91 PRO O    1 1 
       16 30504 1 1  92 SER C    C  -1.095 -10.138 -35.765 1.00 . A A .  92 SER C    1 1 
       16 30505 1 1  92 SER CA   C  -2.153  -9.046 -35.639 1.00 . A A .  92 SER CA   1 1 
       16 30506 1 1  92 SER CB   C  -3.526  -9.604 -36.021 1.00 . A A .  92 SER CB   1 1 
       16 30507 1 1  92 SER H    H  -2.396  -7.686 -37.244 1.00 . A A .  92 SER H    1 1 
       16 30508 1 1  92 SER HA   H  -2.184  -8.708 -34.615 1.00 . A A .  92 SER HA   1 1 
       16 30509 1 1  92 SER HB2  H  -4.297  -8.977 -35.599 1.00 . A A .  92 SER HB2  1 1 
       16 30510 1 1  92 SER HB3  H  -3.620  -9.616 -37.097 1.00 . A A .  92 SER HB3  1 1 
       16 30511 1 1  92 SER HG   H  -4.204 -11.436 -36.164 1.00 . A A .  92 SER HG   1 1 
       16 30512 1 1  92 SER N    N  -1.821  -7.902 -36.479 1.00 . A A .  92 SER N    1 1 
       16 30513 1 1  92 SER O    O  -1.081 -11.096 -34.993 1.00 . A A .  92 SER O    1 1 
       16 30514 1 1  92 SER OG   O  -3.694 -10.923 -35.533 1.00 . A A .  92 SER OG   1 1 
       16 30515 1 1  93 MET C    C   2.005 -10.740 -35.998 1.00 . A A .  93 MET C    1 1 
       16 30516 1 1  93 MET CA   C   0.853 -10.958 -36.973 1.00 . A A .  93 MET CA   1 1 
       16 30517 1 1  93 MET CB   C   1.362 -10.861 -38.413 1.00 . A A .  93 MET CB   1 1 
       16 30518 1 1  93 MET CE   C  -1.310 -13.248 -40.558 1.00 . A A .  93 MET CE   1 1 
       16 30519 1 1  93 MET CG   C   0.800 -11.937 -39.328 1.00 . A A .  93 MET CG   1 1 
       16 30520 1 1  93 MET H    H  -0.273  -9.201 -37.329 1.00 . A A .  93 MET H    1 1 
       16 30521 1 1  93 MET HA   H   0.440 -11.943 -36.811 1.00 . A A .  93 MET HA   1 1 
       16 30522 1 1  93 MET HB2  H   1.088  -9.897 -38.815 1.00 . A A .  93 MET HB2  1 1 
       16 30523 1 1  93 MET HB3  H   2.437 -10.949 -38.408 1.00 . A A .  93 MET HB3  1 1 
       16 30524 1 1  93 MET HE1  H  -1.652 -14.129 -40.033 1.00 . A A .  93 MET HE1  1 1 
       16 30525 1 1  93 MET HE2  H  -2.065 -12.932 -41.261 1.00 . A A .  93 MET HE2  1 1 
       16 30526 1 1  93 MET HE3  H  -0.398 -13.476 -41.088 1.00 . A A .  93 MET HE3  1 1 
       16 30527 1 1  93 MET HG2  H   1.174 -11.772 -40.328 1.00 . A A .  93 MET HG2  1 1 
       16 30528 1 1  93 MET HG3  H   1.135 -12.901 -38.975 1.00 . A A .  93 MET HG3  1 1 
       16 30529 1 1  93 MET N    N  -0.211  -9.985 -36.746 1.00 . A A .  93 MET N    1 1 
       16 30530 1 1  93 MET O    O   2.856 -11.613 -35.822 1.00 . A A .  93 MET O    1 1 
       16 30531 1 1  93 MET SD   S  -1.003 -11.934 -39.380 1.00 . A A .  93 MET SD   1 1 
       16 30532 1 1  94 VAL C    C   3.147 -10.273 -33.292 1.00 . A A .  94 VAL C    1 1 
       16 30533 1 1  94 VAL CA   C   3.077  -9.239 -34.410 1.00 . A A .  94 VAL CA   1 1 
       16 30534 1 1  94 VAL CB   C   2.853  -7.846 -33.793 1.00 . A A .  94 VAL CB   1 1 
       16 30535 1 1  94 VAL CG1  C   2.791  -6.783 -34.879 1.00 . A A .  94 VAL CG1  1 1 
       16 30536 1 1  94 VAL CG2  C   1.586  -7.833 -32.951 1.00 . A A .  94 VAL CG2  1 1 
       16 30537 1 1  94 VAL H    H   1.323  -8.915 -35.549 1.00 . A A .  94 VAL H    1 1 
       16 30538 1 1  94 VAL HA   H   4.020  -9.229 -34.937 1.00 . A A .  94 VAL HA   1 1 
       16 30539 1 1  94 VAL HB   H   3.690  -7.621 -33.148 1.00 . A A .  94 VAL HB   1 1 
       16 30540 1 1  94 VAL HG11 H   1.956  -6.124 -34.691 1.00 . A A .  94 VAL HG11 1 1 
       16 30541 1 1  94 VAL HG12 H   3.709  -6.214 -34.879 1.00 . A A .  94 VAL HG12 1 1 
       16 30542 1 1  94 VAL HG13 H   2.663  -7.260 -35.840 1.00 . A A .  94 VAL HG13 1 1 
       16 30543 1 1  94 VAL HG21 H   1.840  -8.011 -31.916 1.00 . A A .  94 VAL HG21 1 1 
       16 30544 1 1  94 VAL HG22 H   1.103  -6.873 -33.044 1.00 . A A .  94 VAL HG22 1 1 
       16 30545 1 1  94 VAL HG23 H   0.917  -8.609 -33.296 1.00 . A A .  94 VAL HG23 1 1 
       16 30546 1 1  94 VAL N    N   2.028  -9.571 -35.367 1.00 . A A .  94 VAL N    1 1 
       16 30547 1 1  94 VAL O    O   2.231 -11.076 -33.115 1.00 . A A .  94 VAL O    1 1 
       16 30548 1 1  95 LYS C    C   3.403 -10.941 -30.334 1.00 . A A .  95 LYS C    1 1 
       16 30549 1 1  95 LYS CA   C   4.432 -11.181 -31.434 1.00 . A A .  95 LYS CA   1 1 
       16 30550 1 1  95 LYS CB   C   5.846 -11.046 -30.863 1.00 . A A .  95 LYS CB   1 1 
       16 30551 1 1  95 LYS CD   C   5.501  -8.651 -30.191 1.00 . A A .  95 LYS CD   1 1 
       16 30552 1 1  95 LYS CE   C   6.487  -8.033 -31.171 1.00 . A A .  95 LYS CE   1 1 
       16 30553 1 1  95 LYS CG   C   5.953 -10.030 -29.740 1.00 . A A .  95 LYS CG   1 1 
       16 30554 1 1  95 LYS H    H   4.937  -9.584 -32.728 1.00 . A A .  95 LYS H    1 1 
       16 30555 1 1  95 LYS HA   H   4.302 -12.181 -31.819 1.00 . A A .  95 LYS HA   1 1 
       16 30556 1 1  95 LYS HB2  H   6.160 -12.007 -30.483 1.00 . A A .  95 LYS HB2  1 1 
       16 30557 1 1  95 LYS HB3  H   6.514 -10.747 -31.658 1.00 . A A .  95 LYS HB3  1 1 
       16 30558 1 1  95 LYS HD2  H   4.538  -8.737 -30.672 1.00 . A A .  95 LYS HD2  1 1 
       16 30559 1 1  95 LYS HD3  H   5.417  -8.009 -29.325 1.00 . A A .  95 LYS HD3  1 1 
       16 30560 1 1  95 LYS HE2  H   6.852  -8.806 -31.829 1.00 . A A .  95 LYS HE2  1 1 
       16 30561 1 1  95 LYS HE3  H   5.973  -7.279 -31.751 1.00 . A A .  95 LYS HE3  1 1 
       16 30562 1 1  95 LYS HG2  H   5.332 -10.349 -28.916 1.00 . A A .  95 LYS HG2  1 1 
       16 30563 1 1  95 LYS HG3  H   6.983  -9.973 -29.416 1.00 . A A .  95 LYS HG3  1 1 
       16 30564 1 1  95 LYS HZ1  H   7.863  -6.484 -30.905 1.00 . A A .  95 LYS HZ1  1 1 
       16 30565 1 1  95 LYS HZ2  H   8.479  -8.018 -30.545 1.00 . A A .  95 LYS HZ2  1 1 
       16 30566 1 1  95 LYS HZ3  H   7.417  -7.261 -29.468 1.00 . A A .  95 LYS HZ3  1 1 
       16 30567 1 1  95 LYS N    N   4.241 -10.247 -32.538 1.00 . A A .  95 LYS N    1 1 
       16 30568 1 1  95 LYS NZ   N   7.643  -7.404 -30.473 1.00 . A A .  95 LYS NZ   1 1 
       16 30569 1 1  95 LYS O    O   2.631  -9.983 -30.391 1.00 . A A .  95 LYS O    1 1 
       16 30570 1 1  96 ARG C    C   2.679 -12.819 -27.209 1.00 . A A .  96 ARG C    1 1 
       16 30571 1 1  96 ARG CA   C   2.465 -11.695 -28.219 1.00 . A A .  96 ARG CA   1 1 
       16 30572 1 1  96 ARG CB   C   1.023 -11.721 -28.729 1.00 . A A .  96 ARG CB   1 1 
       16 30573 1 1  96 ARG CD   C  -0.611 -13.111 -30.039 1.00 . A A .  96 ARG CD   1 1 
       16 30574 1 1  96 ARG CG   C   0.823 -12.614 -29.943 1.00 . A A .  96 ARG CG   1 1 
       16 30575 1 1  96 ARG CZ   C  -0.492 -14.913 -31.707 1.00 . A A .  96 ARG CZ   1 1 
       16 30576 1 1  96 ARG H    H   4.039 -12.556 -29.342 1.00 . A A .  96 ARG H    1 1 
       16 30577 1 1  96 ARG HA   H   2.648 -10.749 -27.731 1.00 . A A .  96 ARG HA   1 1 
       16 30578 1 1  96 ARG HB2  H   0.379 -12.077 -27.939 1.00 . A A .  96 ARG HB2  1 1 
       16 30579 1 1  96 ARG HB3  H   0.731 -10.717 -28.996 1.00 . A A .  96 ARG HB3  1 1 
       16 30580 1 1  96 ARG HD2  H  -0.772 -13.855 -29.273 1.00 . A A .  96 ARG HD2  1 1 
       16 30581 1 1  96 ARG HD3  H  -1.278 -12.277 -29.876 1.00 . A A .  96 ARG HD3  1 1 
       16 30582 1 1  96 ARG HE   H  -1.422 -13.170 -31.977 1.00 . A A .  96 ARG HE   1 1 
       16 30583 1 1  96 ARG HG2  H   1.059 -12.052 -30.835 1.00 . A A .  96 ARG HG2  1 1 
       16 30584 1 1  96 ARG HG3  H   1.485 -13.464 -29.866 1.00 . A A .  96 ARG HG3  1 1 
       16 30585 1 1  96 ARG HH11 H   0.446 -15.307 -29.962 1.00 . A A .  96 ARG HH11 1 1 
       16 30586 1 1  96 ARG HH12 H   0.522 -16.569 -31.146 1.00 . A A .  96 ARG HH12 1 1 
       16 30587 1 1  96 ARG HH21 H  -1.330 -14.824 -33.545 1.00 . A A .  96 ARG HH21 1 1 
       16 30588 1 1  96 ARG HH22 H  -0.488 -16.293 -33.183 1.00 . A A .  96 ARG HH22 1 1 
       16 30589 1 1  96 ARG N    N   3.399 -11.814 -29.332 1.00 . A A .  96 ARG N    1 1 
       16 30590 1 1  96 ARG NE   N  -0.900 -13.702 -31.343 1.00 . A A .  96 ARG NE   1 1 
       16 30591 1 1  96 ARG NH1  N   0.218 -15.657 -30.870 1.00 . A A .  96 ARG NH1  1 1 
       16 30592 1 1  96 ARG NH2  N  -0.794 -15.382 -32.910 1.00 . A A .  96 ARG NH2  1 1 
       16 30593 1 1  96 ARG O    O   3.250 -13.865 -27.518 1.00 . A A .  96 ARG O    1 1 
       16 30594 1 1  97 PRO C    C   2.479 -10.165 -25.549 1.00 . A A .  97 PRO C    1 1 
       16 30595 1 1  97 PRO CA   C   1.529 -11.357 -25.591 1.00 . A A .  97 PRO CA   1 1 
       16 30596 1 1  97 PRO CB   C   0.992 -11.663 -24.191 1.00 . A A .  97 PRO CB   1 1 
       16 30597 1 1  97 PRO CD   C   2.309 -13.545 -24.847 1.00 . A A .  97 PRO CD   1 1 
       16 30598 1 1  97 PRO CG   C   1.895 -12.721 -23.660 1.00 . A A .  97 PRO CG   1 1 
       16 30599 1 1  97 PRO HA   H   0.706 -11.137 -26.255 1.00 . A A .  97 PRO HA   1 1 
       16 30600 1 1  97 PRO HB2  H   1.030 -10.768 -23.585 1.00 . A A .  97 PRO HB2  1 1 
       16 30601 1 1  97 PRO HB3  H  -0.028 -12.012 -24.262 1.00 . A A .  97 PRO HB3  1 1 
       16 30602 1 1  97 PRO HD2  H   3.323 -13.897 -24.727 1.00 . A A .  97 PRO HD2  1 1 
       16 30603 1 1  97 PRO HD3  H   1.634 -14.377 -24.984 1.00 . A A .  97 PRO HD3  1 1 
       16 30604 1 1  97 PRO HG2  H   2.759 -12.269 -23.197 1.00 . A A .  97 PRO HG2  1 1 
       16 30605 1 1  97 PRO HG3  H   1.362 -13.333 -22.946 1.00 . A A .  97 PRO HG3  1 1 
       16 30606 1 1  97 PRO N    N   2.210 -12.599 -25.971 1.00 . A A .  97 PRO N    1 1 
       16 30607 1 1  97 PRO O    O   3.621 -10.284 -25.105 1.00 . A A .  97 PRO O    1 1 
       16 30608 1 1  98 VAL C    C   2.536  -6.949 -24.793 1.00 . A A .  98 VAL C    1 1 
       16 30609 1 1  98 VAL CA   C   2.805  -7.801 -26.028 1.00 . A A .  98 VAL CA   1 1 
       16 30610 1 1  98 VAL CB   C   2.531  -6.959 -27.288 1.00 . A A .  98 VAL CB   1 1 
       16 30611 1 1  98 VAL CG1  C   3.333  -5.668 -27.253 1.00 . A A .  98 VAL CG1  1 1 
       16 30612 1 1  98 VAL CG2  C   2.849  -7.760 -28.542 1.00 . A A .  98 VAL CG2  1 1 
       16 30613 1 1  98 VAL H    H   1.081  -8.985 -26.354 1.00 . A A .  98 VAL H    1 1 
       16 30614 1 1  98 VAL HA   H   3.846  -8.091 -26.033 1.00 . A A .  98 VAL HA   1 1 
       16 30615 1 1  98 VAL HB   H   1.482  -6.706 -27.306 1.00 . A A .  98 VAL HB   1 1 
       16 30616 1 1  98 VAL HG11 H   3.345  -5.225 -28.238 1.00 . A A .  98 VAL HG11 1 1 
       16 30617 1 1  98 VAL HG12 H   2.879  -4.981 -26.553 1.00 . A A .  98 VAL HG12 1 1 
       16 30618 1 1  98 VAL HG13 H   4.345  -5.881 -26.943 1.00 . A A .  98 VAL HG13 1 1 
       16 30619 1 1  98 VAL HG21 H   3.365  -8.669 -28.268 1.00 . A A .  98 VAL HG21 1 1 
       16 30620 1 1  98 VAL HG22 H   1.931  -8.007 -29.053 1.00 . A A .  98 VAL HG22 1 1 
       16 30621 1 1  98 VAL HG23 H   3.478  -7.173 -29.196 1.00 . A A .  98 VAL HG23 1 1 
       16 30622 1 1  98 VAL N    N   1.999  -9.016 -26.014 1.00 . A A .  98 VAL N    1 1 
       16 30623 1 1  98 VAL O    O   1.388  -6.619 -24.490 1.00 . A A .  98 VAL O    1 1 
       16 30624 1 1  99 LEU C    C   4.118  -4.408 -23.083 1.00 . A A .  99 LEU C    1 1 
       16 30625 1 1  99 LEU CA   C   3.479  -5.779 -22.879 1.00 . A A .  99 LEU CA   1 1 
       16 30626 1 1  99 LEU CB   C   4.134  -6.487 -21.690 1.00 . A A .  99 LEU CB   1 1 
       16 30627 1 1  99 LEU CD1  C   2.622  -8.476 -21.888 1.00 . A A .  99 LEU CD1  1 1 
       16 30628 1 1  99 LEU CD2  C   4.058  -8.196 -19.859 1.00 . A A .  99 LEU CD2  1 1 
       16 30629 1 1  99 LEU CG   C   3.251  -7.477 -20.931 1.00 . A A .  99 LEU CG   1 1 
       16 30630 1 1  99 LEU H    H   4.489  -6.887 -24.371 1.00 . A A .  99 LEU H    1 1 
       16 30631 1 1  99 LEU HA   H   2.428  -5.645 -22.673 1.00 . A A .  99 LEU HA   1 1 
       16 30632 1 1  99 LEU HB2  H   4.993  -7.025 -22.059 1.00 . A A .  99 LEU HB2  1 1 
       16 30633 1 1  99 LEU HB3  H   4.458  -5.728 -20.993 1.00 . A A .  99 LEU HB3  1 1 
       16 30634 1 1  99 LEU HD11 H   3.388  -8.894 -22.525 1.00 . A A .  99 LEU HD11 1 1 
       16 30635 1 1  99 LEU HD12 H   1.882  -7.977 -22.495 1.00 . A A .  99 LEU HD12 1 1 
       16 30636 1 1  99 LEU HD13 H   2.150  -9.268 -21.324 1.00 . A A .  99 LEU HD13 1 1 
       16 30637 1 1  99 LEU HD21 H   3.519  -9.074 -19.533 1.00 . A A .  99 LEU HD21 1 1 
       16 30638 1 1  99 LEU HD22 H   4.211  -7.535 -19.020 1.00 . A A .  99 LEU HD22 1 1 
       16 30639 1 1  99 LEU HD23 H   5.014  -8.491 -20.266 1.00 . A A .  99 LEU HD23 1 1 
       16 30640 1 1  99 LEU HG   H   2.452  -6.936 -20.441 1.00 . A A .  99 LEU HG   1 1 
       16 30641 1 1  99 LEU N    N   3.600  -6.594 -24.081 1.00 . A A .  99 LEU N    1 1 
       16 30642 1 1  99 LEU O    O   5.302  -4.306 -23.403 1.00 . A A .  99 LEU O    1 1 
       16 30643 1 1 100 GLU C    C   3.965  -1.305 -21.702 1.00 . A A . 100 GLU C    1 1 
       16 30644 1 1 100 GLU CA   C   3.816  -1.993 -23.055 1.00 . A A . 100 GLU CA   1 1 
       16 30645 1 1 100 GLU CB   C   2.866  -1.190 -23.946 1.00 . A A . 100 GLU CB   1 1 
       16 30646 1 1 100 GLU CD   C   2.625   1.099 -24.986 1.00 . A A . 100 GLU CD   1 1 
       16 30647 1 1 100 GLU CG   C   3.550  -0.071 -24.712 1.00 . A A . 100 GLU CG   1 1 
       16 30648 1 1 100 GLU H    H   2.390  -3.504 -22.638 1.00 . A A . 100 GLU H    1 1 
       16 30649 1 1 100 GLU HA   H   4.783  -2.043 -23.530 1.00 . A A . 100 GLU HA   1 1 
       16 30650 1 1 100 GLU HB2  H   2.407  -1.860 -24.659 1.00 . A A . 100 GLU HB2  1 1 
       16 30651 1 1 100 GLU HB3  H   2.093  -0.755 -23.328 1.00 . A A . 100 GLU HB3  1 1 
       16 30652 1 1 100 GLU HG2  H   4.390   0.283 -24.133 1.00 . A A . 100 GLU HG2  1 1 
       16 30653 1 1 100 GLU HG3  H   3.903  -0.461 -25.655 1.00 . A A . 100 GLU HG3  1 1 
       16 30654 1 1 100 GLU N    N   3.326  -3.358 -22.892 1.00 . A A . 100 GLU N    1 1 
       16 30655 1 1 100 GLU O    O   3.159  -1.512 -20.795 1.00 . A A . 100 GLU O    1 1 
       16 30656 1 1 100 GLU OE1  O   1.791   1.413 -24.111 1.00 . A A . 100 GLU OE1  1 1 
       16 30657 1 1 100 GLU OE2  O   2.736   1.701 -26.075 1.00 . A A . 100 GLU OE2  1 1 
       16 30658 1 1 101 ARG C    C   5.964   1.559 -20.606 1.00 . A A . 101 ARG C    1 1 
       16 30659 1 1 101 ARG CA   C   5.262   0.233 -20.331 1.00 . A A . 101 ARG CA   1 1 
       16 30660 1 1 101 ARG CB   C   6.114  -0.622 -19.391 1.00 . A A . 101 ARG CB   1 1 
       16 30661 1 1 101 ARG CD   C   8.442  -1.523 -19.108 1.00 . A A . 101 ARG CD   1 1 
       16 30662 1 1 101 ARG CG   C   7.293  -1.291 -20.077 1.00 . A A . 101 ARG CG   1 1 
       16 30663 1 1 101 ARG CZ   C  10.358  -0.252 -18.236 1.00 . A A . 101 ARG CZ   1 1 
       16 30664 1 1 101 ARG H    H   5.612  -0.362 -22.332 1.00 . A A . 101 ARG H    1 1 
       16 30665 1 1 101 ARG HA   H   4.311   0.433 -19.860 1.00 . A A . 101 ARG HA   1 1 
       16 30666 1 1 101 ARG HB2  H   6.495   0.006 -18.599 1.00 . A A . 101 ARG HB2  1 1 
       16 30667 1 1 101 ARG HB3  H   5.491  -1.391 -18.961 1.00 . A A . 101 ARG HB3  1 1 
       16 30668 1 1 101 ARG HD2  H   8.047  -1.939 -18.193 1.00 . A A . 101 ARG HD2  1 1 
       16 30669 1 1 101 ARG HD3  H   9.134  -2.224 -19.552 1.00 . A A . 101 ARG HD3  1 1 
       16 30670 1 1 101 ARG HE   H   8.713   0.559 -19.019 1.00 . A A . 101 ARG HE   1 1 
       16 30671 1 1 101 ARG HG2  H   6.974  -2.244 -20.473 1.00 . A A . 101 ARG HG2  1 1 
       16 30672 1 1 101 ARG HG3  H   7.634  -0.660 -20.883 1.00 . A A . 101 ARG HG3  1 1 
       16 30673 1 1 101 ARG HH11 H  10.544  -2.260 -18.115 1.00 . A A . 101 ARG HH11 1 1 
       16 30674 1 1 101 ARG HH12 H  11.887  -1.352 -17.503 1.00 . A A . 101 ARG HH12 1 1 
       16 30675 1 1 101 ARG HH21 H  10.475   1.766 -18.218 1.00 . A A . 101 ARG HH21 1 1 
       16 30676 1 1 101 ARG HH22 H  11.846   0.937 -17.561 1.00 . A A . 101 ARG HH22 1 1 
       16 30677 1 1 101 ARG N    N   5.004  -0.486 -21.574 1.00 . A A . 101 ARG N    1 1 
       16 30678 1 1 101 ARG NE   N   9.154  -0.286 -18.798 1.00 . A A . 101 ARG NE   1 1 
       16 30679 1 1 101 ARG NH1  N  10.980  -1.381 -17.926 1.00 . A A . 101 ARG NH1  1 1 
       16 30680 1 1 101 ARG NH2  N  10.940   0.913 -17.984 1.00 . A A . 101 ARG NH2  1 1 
       16 30681 1 1 101 ARG O    O   7.129   1.586 -21.003 1.00 . A A . 101 ARG O    1 1 
       16 30682 1 1 102 ASP C    C   6.241   4.155 -22.068 1.00 . A A . 102 ASP C    1 1 
       16 30683 1 1 102 ASP CA   C   5.800   3.987 -20.617 1.00 . A A . 102 ASP CA   1 1 
       16 30684 1 1 102 ASP CB   C   6.983   4.236 -19.679 1.00 . A A . 102 ASP CB   1 1 
       16 30685 1 1 102 ASP CG   C   7.346   5.704 -19.581 1.00 . A A . 102 ASP CG   1 1 
       16 30686 1 1 102 ASP H    H   4.323   2.570 -20.076 1.00 . A A . 102 ASP H    1 1 
       16 30687 1 1 102 ASP HA   H   5.027   4.709 -20.403 1.00 . A A . 102 ASP HA   1 1 
       16 30688 1 1 102 ASP HB2  H   6.732   3.879 -18.691 1.00 . A A . 102 ASP HB2  1 1 
       16 30689 1 1 102 ASP HB3  H   7.844   3.694 -20.045 1.00 . A A . 102 ASP HB3  1 1 
       16 30690 1 1 102 ASP N    N   5.247   2.657 -20.393 1.00 . A A . 102 ASP N    1 1 
       16 30691 1 1 102 ASP O    O   7.151   4.928 -22.365 1.00 . A A . 102 ASP O    1 1 
       16 30692 1 1 102 ASP OD1  O   6.422   6.538 -19.478 1.00 . A A . 102 ASP OD1  1 1 
       16 30693 1 1 102 ASP OD2  O   8.555   6.020 -19.606 1.00 . A A . 102 ASP OD2  1 1 
       16 30694 1 1 103 GLY C    C   6.766   2.333 -24.839 1.00 . A A . 103 GLY C    1 1 
       16 30695 1 1 103 GLY CA   C   5.928   3.507 -24.376 1.00 . A A . 103 GLY CA   1 1 
       16 30696 1 1 103 GLY H    H   4.871   2.826 -22.672 1.00 . A A . 103 GLY H    1 1 
       16 30697 1 1 103 GLY HA2  H   5.016   3.535 -24.954 1.00 . A A . 103 GLY HA2  1 1 
       16 30698 1 1 103 GLY HA3  H   6.480   4.420 -24.548 1.00 . A A . 103 GLY HA3  1 1 
       16 30699 1 1 103 GLY N    N   5.589   3.425 -22.968 1.00 . A A . 103 GLY N    1 1 
       16 30700 1 1 103 GLY O    O   6.600   1.844 -25.957 1.00 . A A . 103 GLY O    1 1 
       16 30701 1 1 104 LYS C    C   7.735  -0.531 -24.456 1.00 . A A . 104 LYS C    1 1 
       16 30702 1 1 104 LYS CA   C   8.542   0.755 -24.306 1.00 . A A . 104 LYS CA   1 1 
       16 30703 1 1 104 LYS CB   C   9.609   0.577 -23.223 1.00 . A A . 104 LYS CB   1 1 
       16 30704 1 1 104 LYS CD   C  11.663   1.816 -23.967 1.00 . A A . 104 LYS CD   1 1 
       16 30705 1 1 104 LYS CE   C  12.468   3.101 -23.840 1.00 . A A . 104 LYS CE   1 1 
       16 30706 1 1 104 LYS CG   C  10.477   1.806 -23.018 1.00 . A A . 104 LYS CG   1 1 
       16 30707 1 1 104 LYS H    H   7.758   2.311 -23.103 1.00 . A A . 104 LYS H    1 1 
       16 30708 1 1 104 LYS HA   H   9.027   0.972 -25.246 1.00 . A A . 104 LYS HA   1 1 
       16 30709 1 1 104 LYS HB2  H   9.119   0.347 -22.288 1.00 . A A . 104 LYS HB2  1 1 
       16 30710 1 1 104 LYS HB3  H  10.249  -0.249 -23.498 1.00 . A A . 104 LYS HB3  1 1 
       16 30711 1 1 104 LYS HD2  H  12.304   0.979 -23.737 1.00 . A A . 104 LYS HD2  1 1 
       16 30712 1 1 104 LYS HD3  H  11.301   1.727 -24.982 1.00 . A A . 104 LYS HD3  1 1 
       16 30713 1 1 104 LYS HE2  H  13.090   3.209 -24.716 1.00 . A A . 104 LYS HE2  1 1 
       16 30714 1 1 104 LYS HE3  H  11.784   3.934 -23.780 1.00 . A A . 104 LYS HE3  1 1 
       16 30715 1 1 104 LYS HG2  H   9.882   2.690 -23.193 1.00 . A A . 104 LYS HG2  1 1 
       16 30716 1 1 104 LYS HG3  H  10.842   1.812 -22.000 1.00 . A A . 104 LYS HG3  1 1 
       16 30717 1 1 104 LYS HZ1  H  13.324   2.154 -22.187 1.00 . A A . 104 LYS HZ1  1 1 
       16 30718 1 1 104 LYS HZ2  H  12.987   3.794 -21.940 1.00 . A A . 104 LYS HZ2  1 1 
       16 30719 1 1 104 LYS HZ3  H  14.311   3.336 -22.887 1.00 . A A . 104 LYS HZ3  1 1 
       16 30720 1 1 104 LYS N    N   7.672   1.879 -23.980 1.00 . A A . 104 LYS N    1 1 
       16 30721 1 1 104 LYS NZ   N  13.333   3.095 -22.628 1.00 . A A . 104 LYS NZ   1 1 
       16 30722 1 1 104 LYS O    O   6.892  -0.848 -23.616 1.00 . A A . 104 LYS O    1 1 
       16 30723 1 1 105 LEU C    C   8.186  -3.720 -25.459 1.00 . A A . 105 LEU C    1 1 
       16 30724 1 1 105 LEU CA   C   7.300  -2.522 -25.787 1.00 . A A . 105 LEU CA   1 1 
       16 30725 1 1 105 LEU CB   C   6.854  -2.588 -27.249 1.00 . A A . 105 LEU CB   1 1 
       16 30726 1 1 105 LEU CD1  C   4.373  -2.313 -27.472 1.00 . A A . 105 LEU CD1  1 1 
       16 30727 1 1 105 LEU CD2  C   5.569  -4.018 -28.857 1.00 . A A . 105 LEU CD2  1 1 
       16 30728 1 1 105 LEU CG   C   5.528  -3.301 -27.515 1.00 . A A . 105 LEU CG   1 1 
       16 30729 1 1 105 LEU H    H   8.683  -0.965 -26.162 1.00 . A A . 105 LEU H    1 1 
       16 30730 1 1 105 LEU HA   H   6.427  -2.551 -25.152 1.00 . A A . 105 LEU HA   1 1 
       16 30731 1 1 105 LEU HB2  H   6.765  -1.576 -27.613 1.00 . A A . 105 LEU HB2  1 1 
       16 30732 1 1 105 LEU HB3  H   7.625  -3.102 -27.806 1.00 . A A . 105 LEU HB3  1 1 
       16 30733 1 1 105 LEU HD11 H   3.930  -2.320 -26.488 1.00 . A A . 105 LEU HD11 1 1 
       16 30734 1 1 105 LEU HD12 H   3.631  -2.594 -28.204 1.00 . A A . 105 LEU HD12 1 1 
       16 30735 1 1 105 LEU HD13 H   4.739  -1.321 -27.694 1.00 . A A . 105 LEU HD13 1 1 
       16 30736 1 1 105 LEU HD21 H   4.717  -3.719 -29.450 1.00 . A A . 105 LEU HD21 1 1 
       16 30737 1 1 105 LEU HD22 H   5.537  -5.085 -28.694 1.00 . A A . 105 LEU HD22 1 1 
       16 30738 1 1 105 LEU HD23 H   6.479  -3.760 -29.376 1.00 . A A . 105 LEU HD23 1 1 
       16 30739 1 1 105 LEU HG   H   5.363  -4.041 -26.744 1.00 . A A . 105 LEU HG   1 1 
       16 30740 1 1 105 LEU N    N   8.000  -1.269 -25.528 1.00 . A A . 105 LEU N    1 1 
       16 30741 1 1 105 LEU O    O   9.388  -3.705 -25.724 1.00 . A A . 105 LEU O    1 1 
       16 30742 1 1 106 MET C    C   7.552  -7.211 -24.942 1.00 . A A . 106 MET C    1 1 
       16 30743 1 1 106 MET CA   C   8.320  -5.962 -24.523 1.00 . A A . 106 MET CA   1 1 
       16 30744 1 1 106 MET CB   C   8.583  -5.993 -23.016 1.00 . A A . 106 MET CB   1 1 
       16 30745 1 1 106 MET CE   C  11.096  -5.699 -20.430 1.00 . A A . 106 MET CE   1 1 
       16 30746 1 1 106 MET CG   C   9.816  -6.794 -22.631 1.00 . A A . 106 MET CG   1 1 
       16 30747 1 1 106 MET H    H   6.624  -4.707 -24.697 1.00 . A A . 106 MET H    1 1 
       16 30748 1 1 106 MET HA   H   9.265  -5.942 -25.044 1.00 . A A . 106 MET HA   1 1 
       16 30749 1 1 106 MET HB2  H   8.713  -4.981 -22.664 1.00 . A A . 106 MET HB2  1 1 
       16 30750 1 1 106 MET HB3  H   7.728  -6.431 -22.522 1.00 . A A . 106 MET HB3  1 1 
       16 30751 1 1 106 MET HE1  H  12.075  -5.920 -20.830 1.00 . A A . 106 MET HE1  1 1 
       16 30752 1 1 106 MET HE2  H  10.735  -4.773 -20.851 1.00 . A A . 106 MET HE2  1 1 
       16 30753 1 1 106 MET HE3  H  11.159  -5.607 -19.356 1.00 . A A . 106 MET HE3  1 1 
       16 30754 1 1 106 MET HG2  H   9.761  -7.764 -23.102 1.00 . A A . 106 MET HG2  1 1 
       16 30755 1 1 106 MET HG3  H  10.693  -6.273 -22.989 1.00 . A A . 106 MET HG3  1 1 
       16 30756 1 1 106 MET N    N   7.584  -4.754 -24.884 1.00 . A A . 106 MET N    1 1 
       16 30757 1 1 106 MET O    O   6.326  -7.192 -25.050 1.00 . A A . 106 MET O    1 1 
       16 30758 1 1 106 MET SD   S   9.967  -7.026 -20.849 1.00 . A A . 106 MET SD   1 1 
       16 30759 1 1 107 VAL C    C   7.355 -10.431 -24.378 1.00 . A A . 107 VAL C    1 1 
       16 30760 1 1 107 VAL CA   C   7.669  -9.556 -25.586 1.00 . A A . 107 VAL CA   1 1 
       16 30761 1 1 107 VAL CB   C   8.581 -10.338 -26.550 1.00 . A A . 107 VAL CB   1 1 
       16 30762 1 1 107 VAL CG1  C   8.929  -9.490 -27.764 1.00 . A A . 107 VAL CG1  1 1 
       16 30763 1 1 107 VAL CG2  C   9.842 -10.799 -25.834 1.00 . A A . 107 VAL CG2  1 1 
       16 30764 1 1 107 VAL H    H   9.255  -8.250 -25.076 1.00 . A A . 107 VAL H    1 1 
       16 30765 1 1 107 VAL HA   H   6.748  -9.327 -26.103 1.00 . A A . 107 VAL HA   1 1 
       16 30766 1 1 107 VAL HB   H   8.046 -11.212 -26.891 1.00 . A A . 107 VAL HB   1 1 
       16 30767 1 1 107 VAL HG11 H   8.076  -8.886 -28.036 1.00 . A A . 107 VAL HG11 1 1 
       16 30768 1 1 107 VAL HG12 H   9.765  -8.848 -27.528 1.00 . A A . 107 VAL HG12 1 1 
       16 30769 1 1 107 VAL HG13 H   9.191 -10.134 -28.590 1.00 . A A . 107 VAL HG13 1 1 
       16 30770 1 1 107 VAL HG21 H  10.652 -10.875 -26.543 1.00 . A A . 107 VAL HG21 1 1 
       16 30771 1 1 107 VAL HG22 H  10.100 -10.085 -25.066 1.00 . A A . 107 VAL HG22 1 1 
       16 30772 1 1 107 VAL HG23 H   9.667 -11.765 -25.382 1.00 . A A . 107 VAL HG23 1 1 
       16 30773 1 1 107 VAL N    N   8.281  -8.297 -25.180 1.00 . A A . 107 VAL N    1 1 
       16 30774 1 1 107 VAL O    O   8.176 -10.575 -23.473 1.00 . A A . 107 VAL O    1 1 
       16 30775 1 1 108 GLY C    C   6.647 -13.089 -23.129 1.00 . A A . 108 GLY C    1 1 
       16 30776 1 1 108 GLY CA   C   5.759 -11.869 -23.269 1.00 . A A . 108 GLY CA   1 1 
       16 30777 1 1 108 GLY H    H   5.547 -10.863 -25.120 1.00 . A A . 108 GLY H    1 1 
       16 30778 1 1 108 GLY HA2  H   5.800 -11.299 -22.353 1.00 . A A . 108 GLY HA2  1 1 
       16 30779 1 1 108 GLY HA3  H   4.742 -12.194 -23.434 1.00 . A A . 108 GLY HA3  1 1 
       16 30780 1 1 108 GLY N    N   6.161 -11.014 -24.371 1.00 . A A . 108 GLY N    1 1 
       16 30781 1 1 108 GLY O    O   7.574 -13.286 -23.915 1.00 . A A . 108 GLY O    1 1 
       16 30782 1 1 109 PHE C    C   6.248 -16.270 -21.445 1.00 . A A . 109 PHE C    1 1 
       16 30783 1 1 109 PHE CA   C   7.148 -15.117 -21.879 1.00 . A A . 109 PHE CA   1 1 
       16 30784 1 1 109 PHE CB   C   8.211 -14.854 -20.809 1.00 . A A . 109 PHE CB   1 1 
       16 30785 1 1 109 PHE CD1  C   9.700 -12.980 -21.560 1.00 . A A . 109 PHE CD1  1 1 
       16 30786 1 1 109 PHE CD2  C  10.531 -15.210 -21.694 1.00 . A A . 109 PHE CD2  1 1 
       16 30787 1 1 109 PHE CE1  C  10.891 -12.502 -22.072 1.00 . A A . 109 PHE CE1  1 1 
       16 30788 1 1 109 PHE CE2  C  11.725 -14.738 -22.206 1.00 . A A . 109 PHE CE2  1 1 
       16 30789 1 1 109 PHE CG   C   9.507 -14.338 -21.366 1.00 . A A . 109 PHE CG   1 1 
       16 30790 1 1 109 PHE CZ   C  11.905 -13.382 -22.395 1.00 . A A . 109 PHE CZ   1 1 
       16 30791 1 1 109 PHE H    H   5.615 -13.700 -21.528 1.00 . A A . 109 PHE H    1 1 
       16 30792 1 1 109 PHE HA   H   7.638 -15.385 -22.802 1.00 . A A . 109 PHE HA   1 1 
       16 30793 1 1 109 PHE HB2  H   7.835 -14.122 -20.111 1.00 . A A . 109 PHE HB2  1 1 
       16 30794 1 1 109 PHE HB3  H   8.417 -15.774 -20.283 1.00 . A A . 109 PHE HB3  1 1 
       16 30795 1 1 109 PHE HD1  H   8.908 -12.290 -21.308 1.00 . A A . 109 PHE HD1  1 1 
       16 30796 1 1 109 PHE HD2  H  10.392 -16.271 -21.548 1.00 . A A . 109 PHE HD2  1 1 
       16 30797 1 1 109 PHE HE1  H  11.028 -11.440 -22.219 1.00 . A A . 109 PHE HE1  1 1 
       16 30798 1 1 109 PHE HE2  H  12.516 -15.429 -22.459 1.00 . A A . 109 PHE HE2  1 1 
       16 30799 1 1 109 PHE HZ   H  12.837 -13.010 -22.795 1.00 . A A . 109 PHE HZ   1 1 
       16 30800 1 1 109 PHE N    N   6.366 -13.910 -22.122 1.00 . A A . 109 PHE N    1 1 
       16 30801 1 1 109 PHE O    O   5.156 -16.058 -20.921 1.00 . A A . 109 PHE O    1 1 
       16 30802 1 1 110 LYS C    C   5.525 -18.624 -19.842 1.00 . A A . 110 LYS C    1 1 
       16 30803 1 1 110 LYS CA   C   5.955 -18.683 -21.304 1.00 . A A . 110 LYS CA   1 1 
       16 30804 1 1 110 LYS CB   C   6.789 -19.942 -21.551 1.00 . A A . 110 LYS CB   1 1 
       16 30805 1 1 110 LYS CD   C   5.411 -20.989 -23.373 1.00 . A A . 110 LYS CD   1 1 
       16 30806 1 1 110 LYS CE   C   5.280 -22.440 -22.934 1.00 . A A . 110 LYS CE   1 1 
       16 30807 1 1 110 LYS CG   C   6.765 -20.413 -22.996 1.00 . A A . 110 LYS CG   1 1 
       16 30808 1 1 110 LYS H    H   7.594 -17.600 -22.092 1.00 . A A . 110 LYS H    1 1 
       16 30809 1 1 110 LYS HA   H   5.073 -18.717 -21.925 1.00 . A A . 110 LYS HA   1 1 
       16 30810 1 1 110 LYS HB2  H   7.813 -19.741 -21.276 1.00 . A A . 110 LYS HB2  1 1 
       16 30811 1 1 110 LYS HB3  H   6.408 -20.740 -20.929 1.00 . A A . 110 LYS HB3  1 1 
       16 30812 1 1 110 LYS HD2  H   4.636 -20.409 -22.893 1.00 . A A . 110 LYS HD2  1 1 
       16 30813 1 1 110 LYS HD3  H   5.292 -20.934 -24.445 1.00 . A A . 110 LYS HD3  1 1 
       16 30814 1 1 110 LYS HE2  H   6.033 -23.025 -23.439 1.00 . A A . 110 LYS HE2  1 1 
       16 30815 1 1 110 LYS HE3  H   5.438 -22.495 -21.866 1.00 . A A . 110 LYS HE3  1 1 
       16 30816 1 1 110 LYS HG2  H   6.980 -19.575 -23.641 1.00 . A A . 110 LYS HG2  1 1 
       16 30817 1 1 110 LYS HG3  H   7.520 -21.175 -23.128 1.00 . A A . 110 LYS HG3  1 1 
       16 30818 1 1 110 LYS HZ1  H   3.200 -22.290 -23.059 1.00 . A A . 110 LYS HZ1  1 1 
       16 30819 1 1 110 LYS HZ2  H   3.754 -23.841 -22.673 1.00 . A A . 110 LYS HZ2  1 1 
       16 30820 1 1 110 LYS HZ3  H   3.890 -23.264 -24.258 1.00 . A A . 110 LYS HZ3  1 1 
       16 30821 1 1 110 LYS N    N   6.716 -17.494 -21.671 1.00 . A A . 110 LYS N    1 1 
       16 30822 1 1 110 LYS NZ   N   3.937 -22.997 -23.253 1.00 . A A . 110 LYS NZ   1 1 
       16 30823 1 1 110 LYS O    O   6.101 -17.901 -19.028 1.00 . A A . 110 LYS O    1 1 
       16 30824 1 1 111 PRO C    C   4.922 -20.142 -17.165 1.00 . A A . 111 PRO C    1 1 
       16 30825 1 1 111 PRO CA   C   3.961 -19.459 -18.130 1.00 . A A . 111 PRO CA   1 1 
       16 30826 1 1 111 PRO CB   C   2.678 -20.282 -18.280 1.00 . A A . 111 PRO CB   1 1 
       16 30827 1 1 111 PRO CD   C   3.754 -20.290 -20.414 1.00 . A A . 111 PRO CD   1 1 
       16 30828 1 1 111 PRO CG   C   2.904 -21.118 -19.491 1.00 . A A . 111 PRO CG   1 1 
       16 30829 1 1 111 PRO HA   H   3.718 -18.475 -17.759 1.00 . A A . 111 PRO HA   1 1 
       16 30830 1 1 111 PRO HB2  H   2.534 -20.890 -17.399 1.00 . A A . 111 PRO HB2  1 1 
       16 30831 1 1 111 PRO HB3  H   1.835 -19.620 -18.408 1.00 . A A . 111 PRO HB3  1 1 
       16 30832 1 1 111 PRO HD2  H   4.434 -20.921 -20.968 1.00 . A A . 111 PRO HD2  1 1 
       16 30833 1 1 111 PRO HD3  H   3.134 -19.718 -21.088 1.00 . A A . 111 PRO HD3  1 1 
       16 30834 1 1 111 PRO HG2  H   3.420 -22.026 -19.219 1.00 . A A . 111 PRO HG2  1 1 
       16 30835 1 1 111 PRO HG3  H   1.958 -21.348 -19.959 1.00 . A A . 111 PRO HG3  1 1 
       16 30836 1 1 111 PRO N    N   4.489 -19.403 -19.497 1.00 . A A . 111 PRO N    1 1 
       16 30837 1 1 111 PRO O    O   5.203 -19.625 -16.084 1.00 . A A . 111 PRO O    1 1 
       16 30838 1 1 112 ALA C    C   7.603 -21.236 -16.421 1.00 . A A . 112 ALA C    1 1 
       16 30839 1 1 112 ALA CA   C   6.357 -22.058 -16.731 1.00 . A A . 112 ALA CA   1 1 
       16 30840 1 1 112 ALA CB   C   6.741 -23.362 -17.416 1.00 . A A . 112 ALA CB   1 1 
       16 30841 1 1 112 ALA H    H   5.163 -21.667 -18.434 1.00 . A A . 112 ALA H    1 1 
       16 30842 1 1 112 ALA HA   H   5.858 -22.301 -15.804 1.00 . A A . 112 ALA HA   1 1 
       16 30843 1 1 112 ALA HB1  H   5.887 -23.754 -17.948 1.00 . A A . 112 ALA HB1  1 1 
       16 30844 1 1 112 ALA HB2  H   7.546 -23.178 -18.113 1.00 . A A . 112 ALA HB2  1 1 
       16 30845 1 1 112 ALA HB3  H   7.063 -24.077 -16.674 1.00 . A A . 112 ALA HB3  1 1 
       16 30846 1 1 112 ALA N    N   5.425 -21.306 -17.561 1.00 . A A . 112 ALA N    1 1 
       16 30847 1 1 112 ALA O    O   8.115 -21.267 -15.302 1.00 . A A . 112 ALA O    1 1 
       16 30848 1 1 113 GLN C    C   8.979 -18.478 -16.347 1.00 . A A . 113 GLN C    1 1 
       16 30849 1 1 113 GLN CA   C   9.272 -19.671 -17.250 1.00 . A A . 113 GLN CA   1 1 
       16 30850 1 1 113 GLN CB   C   9.777 -19.185 -18.610 1.00 . A A . 113 GLN CB   1 1 
       16 30851 1 1 113 GLN CD   C  11.154 -21.229 -19.167 1.00 . A A . 113 GLN CD   1 1 
       16 30852 1 1 113 GLN CG   C  10.030 -20.308 -19.601 1.00 . A A . 113 GLN CG   1 1 
       16 30853 1 1 113 GLN H    H   7.632 -20.518 -18.286 1.00 . A A . 113 GLN H    1 1 
       16 30854 1 1 113 GLN HA   H  10.037 -20.277 -16.788 1.00 . A A . 113 GLN HA   1 1 
       16 30855 1 1 113 GLN HB2  H   9.043 -18.517 -19.035 1.00 . A A . 113 GLN HB2  1 1 
       16 30856 1 1 113 GLN HB3  H  10.702 -18.646 -18.466 1.00 . A A . 113 GLN HB3  1 1 
       16 30857 1 1 113 GLN HE21 H  12.498 -19.826 -19.590 1.00 . A A . 113 GLN HE21 1 1 
       16 30858 1 1 113 GLN HE22 H  13.132 -21.313 -18.980 1.00 . A A . 113 GLN HE22 1 1 
       16 30859 1 1 113 GLN HG2  H   9.127 -20.893 -19.703 1.00 . A A . 113 GLN HG2  1 1 
       16 30860 1 1 113 GLN HG3  H  10.287 -19.876 -20.557 1.00 . A A . 113 GLN HG3  1 1 
       16 30861 1 1 113 GLN N    N   8.086 -20.501 -17.418 1.00 . A A . 113 GLN N    1 1 
       16 30862 1 1 113 GLN NE2  N  12.387 -20.740 -19.255 1.00 . A A . 113 GLN NE2  1 1 
       16 30863 1 1 113 GLN O    O   9.732 -18.190 -15.416 1.00 . A A . 113 GLN O    1 1 
       16 30864 1 1 113 GLN OE1  O  10.919 -22.365 -18.757 1.00 . A A . 113 GLN OE1  1 1 
       16 30865 1 1 114 TYR C    C   7.374 -16.975 -14.364 1.00 . A A . 114 TYR C    1 1 
       16 30866 1 1 114 TYR CA   C   7.489 -16.621 -15.843 1.00 . A A . 114 TYR CA   1 1 
       16 30867 1 1 114 TYR CB   C   6.158 -16.062 -16.350 1.00 . A A . 114 TYR CB   1 1 
       16 30868 1 1 114 TYR CD1  C   6.998 -13.699 -16.653 1.00 . A A . 114 TYR CD1  1 1 
       16 30869 1 1 114 TYR CD2  C   4.920 -14.019 -15.529 1.00 . A A . 114 TYR CD2  1 1 
       16 30870 1 1 114 TYR CE1  C   6.879 -12.332 -16.493 1.00 . A A . 114 TYR CE1  1 1 
       16 30871 1 1 114 TYR CE2  C   4.793 -12.653 -15.366 1.00 . A A . 114 TYR CE2  1 1 
       16 30872 1 1 114 TYR CG   C   6.023 -14.566 -16.173 1.00 . A A . 114 TYR CG   1 1 
       16 30873 1 1 114 TYR CZ   C   5.775 -11.814 -15.850 1.00 . A A . 114 TYR CZ   1 1 
       16 30874 1 1 114 TYR H    H   7.319 -18.063 -17.382 1.00 . A A . 114 TYR H    1 1 
       16 30875 1 1 114 TYR HA   H   8.253 -15.867 -15.962 1.00 . A A . 114 TYR HA   1 1 
       16 30876 1 1 114 TYR HB2  H   6.061 -16.281 -17.402 1.00 . A A . 114 TYR HB2  1 1 
       16 30877 1 1 114 TYR HB3  H   5.349 -16.534 -15.812 1.00 . A A . 114 TYR HB3  1 1 
       16 30878 1 1 114 TYR HD1  H   7.861 -14.109 -17.158 1.00 . A A . 114 TYR HD1  1 1 
       16 30879 1 1 114 TYR HD2  H   4.153 -14.679 -15.151 1.00 . A A . 114 TYR HD2  1 1 
       16 30880 1 1 114 TYR HE1  H   7.648 -11.675 -16.872 1.00 . A A . 114 TYR HE1  1 1 
       16 30881 1 1 114 TYR HE2  H   3.928 -12.247 -14.862 1.00 . A A . 114 TYR HE2  1 1 
       16 30882 1 1 114 TYR HH   H   4.750 -10.240 -15.439 1.00 . A A . 114 TYR HH   1 1 
       16 30883 1 1 114 TYR N    N   7.880 -17.786 -16.628 1.00 . A A . 114 TYR N    1 1 
       16 30884 1 1 114 TYR O    O   7.814 -16.220 -13.498 1.00 . A A . 114 TYR O    1 1 
       16 30885 1 1 114 TYR OH   O   5.652 -10.453 -15.690 1.00 . A A . 114 TYR OH   1 1 
       16 30886 1 1 115 GLU C    C   7.942 -18.988 -12.096 1.00 . A A . 115 GLU C    1 1 
       16 30887 1 1 115 GLU CA   C   6.603 -18.585 -12.708 1.00 . A A . 115 GLU CA   1 1 
       16 30888 1 1 115 GLU CB   C   5.630 -19.764 -12.657 1.00 . A A . 115 GLU CB   1 1 
       16 30889 1 1 115 GLU CD   C   3.134 -19.506 -12.366 1.00 . A A . 115 GLU CD   1 1 
       16 30890 1 1 115 GLU CG   C   4.300 -19.485 -13.336 1.00 . A A . 115 GLU CG   1 1 
       16 30891 1 1 115 GLU H    H   6.446 -18.688 -14.817 1.00 . A A . 115 GLU H    1 1 
       16 30892 1 1 115 GLU HA   H   6.193 -17.765 -12.138 1.00 . A A . 115 GLU HA   1 1 
       16 30893 1 1 115 GLU HB2  H   6.088 -20.614 -13.142 1.00 . A A . 115 GLU HB2  1 1 
       16 30894 1 1 115 GLU HB3  H   5.438 -20.011 -11.624 1.00 . A A . 115 GLU HB3  1 1 
       16 30895 1 1 115 GLU HG2  H   4.344 -18.511 -13.800 1.00 . A A . 115 GLU HG2  1 1 
       16 30896 1 1 115 GLU HG3  H   4.132 -20.236 -14.093 1.00 . A A . 115 GLU HG3  1 1 
       16 30897 1 1 115 GLU N    N   6.777 -18.130 -14.082 1.00 . A A . 115 GLU N    1 1 
       16 30898 1 1 115 GLU O    O   8.262 -18.604 -10.972 1.00 . A A . 115 GLU O    1 1 
       16 30899 1 1 115 GLU OE1  O   3.270 -18.939 -11.262 1.00 . A A . 115 GLU OE1  1 1 
       16 30900 1 1 115 GLU OE2  O   2.085 -20.091 -12.712 1.00 . A A . 115 GLU OE2  1 1 
       16 30901 1 1 116 ALA C    C  10.930 -19.041 -12.049 1.00 . A A . 116 ALA C    1 1 
       16 30902 1 1 116 ALA CA   C  10.021 -20.221 -12.375 1.00 . A A . 116 ALA CA   1 1 
       16 30903 1 1 116 ALA CB   C  10.672 -21.118 -13.417 1.00 . A A . 116 ALA CB   1 1 
       16 30904 1 1 116 ALA H    H   8.406 -20.039 -13.731 1.00 . A A . 116 ALA H    1 1 
       16 30905 1 1 116 ALA HA   H   9.869 -20.804 -11.478 1.00 . A A . 116 ALA HA   1 1 
       16 30906 1 1 116 ALA HB1  H  11.364 -21.790 -12.932 1.00 . A A . 116 ALA HB1  1 1 
       16 30907 1 1 116 ALA HB2  H   9.909 -21.691 -13.925 1.00 . A A . 116 ALA HB2  1 1 
       16 30908 1 1 116 ALA HB3  H  11.202 -20.510 -14.135 1.00 . A A . 116 ALA HB3  1 1 
       16 30909 1 1 116 ALA N    N   8.718 -19.766 -12.843 1.00 . A A . 116 ALA N    1 1 
       16 30910 1 1 116 ALA O    O  11.592 -19.023 -11.011 1.00 . A A . 116 ALA O    1 1 
       16 30911 1 1 117 TYR C    C  11.209 -15.973 -11.661 1.00 . A A . 117 TYR C    1 1 
       16 30912 1 1 117 TYR CA   C  11.787 -16.873 -12.749 1.00 . A A . 117 TYR CA   1 1 
       16 30913 1 1 117 TYR CB   C  11.912 -16.094 -14.059 1.00 . A A . 117 TYR CB   1 1 
       16 30914 1 1 117 TYR CD1  C  14.272 -15.210 -13.898 1.00 . A A . 117 TYR CD1  1 1 
       16 30915 1 1 117 TYR CD2  C  13.733 -16.658 -15.714 1.00 . A A . 117 TYR CD2  1 1 
       16 30916 1 1 117 TYR CE1  C  15.570 -15.107 -14.359 1.00 . A A . 117 TYR CE1  1 1 
       16 30917 1 1 117 TYR CE2  C  15.030 -16.562 -16.181 1.00 . A A . 117 TYR CE2  1 1 
       16 30918 1 1 117 TYR CG   C  13.332 -15.984 -14.567 1.00 . A A . 117 TYR CG   1 1 
       16 30919 1 1 117 TYR CZ   C  15.944 -15.785 -15.500 1.00 . A A . 117 TYR CZ   1 1 
       16 30920 1 1 117 TYR H    H  10.407 -18.128 -13.749 1.00 . A A . 117 TYR H    1 1 
       16 30921 1 1 117 TYR HA   H  12.769 -17.204 -12.443 1.00 . A A . 117 TYR HA   1 1 
       16 30922 1 1 117 TYR HB2  H  11.325 -16.586 -14.820 1.00 . A A . 117 TYR HB2  1 1 
       16 30923 1 1 117 TYR HB3  H  11.534 -15.092 -13.911 1.00 . A A . 117 TYR HB3  1 1 
       16 30924 1 1 117 TYR HD1  H  13.975 -14.681 -13.004 1.00 . A A . 117 TYR HD1  1 1 
       16 30925 1 1 117 TYR HD2  H  13.015 -17.266 -16.245 1.00 . A A . 117 TYR HD2  1 1 
       16 30926 1 1 117 TYR HE1  H  16.286 -14.500 -13.826 1.00 . A A . 117 TYR HE1  1 1 
       16 30927 1 1 117 TYR HE2  H  15.324 -17.092 -17.075 1.00 . A A . 117 TYR HE2  1 1 
       16 30928 1 1 117 TYR HH   H  17.584 -14.815 -15.756 1.00 . A A . 117 TYR HH   1 1 
       16 30929 1 1 117 TYR N    N  10.956 -18.057 -12.941 1.00 . A A . 117 TYR N    1 1 
       16 30930 1 1 117 TYR O    O  11.947 -15.353 -10.895 1.00 . A A . 117 TYR O    1 1 
       16 30931 1 1 117 TYR OH   O  17.237 -15.686 -15.961 1.00 . A A . 117 TYR OH   1 1 
       16 30932 1 1 118 PHE C    C   8.794 -15.917  -9.395 1.00 . A A . 118 PHE C    1 1 
       16 30933 1 1 118 PHE CA   C   9.205 -15.084 -10.606 1.00 . A A . 118 PHE CA   1 1 
       16 30934 1 1 118 PHE CB   C   7.973 -14.416 -11.222 1.00 . A A . 118 PHE CB   1 1 
       16 30935 1 1 118 PHE CD1  C   8.323 -12.086 -10.358 1.00 . A A . 118 PHE CD1  1 1 
       16 30936 1 1 118 PHE CD2  C   6.260 -13.177  -9.871 1.00 . A A . 118 PHE CD2  1 1 
       16 30937 1 1 118 PHE CE1  C   7.899 -10.969  -9.665 1.00 . A A . 118 PHE CE1  1 1 
       16 30938 1 1 118 PHE CE2  C   5.829 -12.062  -9.177 1.00 . A A . 118 PHE CE2  1 1 
       16 30939 1 1 118 PHE CG   C   7.509 -13.203 -10.469 1.00 . A A . 118 PHE CG   1 1 
       16 30940 1 1 118 PHE CZ   C   6.650 -10.955  -9.074 1.00 . A A . 118 PHE CZ   1 1 
       16 30941 1 1 118 PHE H    H   9.349 -16.426 -12.237 1.00 . A A . 118 PHE H    1 1 
       16 30942 1 1 118 PHE HA   H   9.894 -14.319 -10.283 1.00 . A A . 118 PHE HA   1 1 
       16 30943 1 1 118 PHE HB2  H   8.204 -14.111 -12.231 1.00 . A A . 118 PHE HB2  1 1 
       16 30944 1 1 118 PHE HB3  H   7.160 -15.127 -11.241 1.00 . A A . 118 PHE HB3  1 1 
       16 30945 1 1 118 PHE HD1  H   9.299 -12.094 -10.819 1.00 . A A . 118 PHE HD1  1 1 
       16 30946 1 1 118 PHE HD2  H   5.615 -14.042  -9.951 1.00 . A A . 118 PHE HD2  1 1 
       16 30947 1 1 118 PHE HE1  H   8.543 -10.105  -9.585 1.00 . A A . 118 PHE HE1  1 1 
       16 30948 1 1 118 PHE HE2  H   4.853 -12.056  -8.717 1.00 . A A . 118 PHE HE2  1 1 
       16 30949 1 1 118 PHE HZ   H   6.317 -10.084  -8.532 1.00 . A A . 118 PHE HZ   1 1 
       16 30950 1 1 118 PHE N    N   9.884 -15.907 -11.599 1.00 . A A . 118 PHE N    1 1 
       16 30951 1 1 118 PHE O    O   7.793 -15.630  -8.739 1.00 . A A . 118 PHE O    1 1 
       16 30952 1 1 119 LYS C    C  10.030 -17.358  -6.726 1.00 . A A . 119 LYS C    1 1 
       16 30953 1 1 119 LYS CA   C   9.295 -17.830  -7.976 1.00 . A A . 119 LYS CA   1 1 
       16 30954 1 1 119 LYS CB   C   9.700 -19.268  -8.306 1.00 . A A . 119 LYS CB   1 1 
       16 30955 1 1 119 LYS CD   C  10.119 -21.602  -7.479 1.00 . A A . 119 LYS CD   1 1 
       16 30956 1 1 119 LYS CE   C  10.408 -22.437  -6.241 1.00 . A A . 119 LYS CE   1 1 
       16 30957 1 1 119 LYS CG   C   9.650 -20.204  -7.112 1.00 . A A . 119 LYS CG   1 1 
       16 30958 1 1 119 LYS H    H  10.359 -17.132  -9.667 1.00 . A A . 119 LYS H    1 1 
       16 30959 1 1 119 LYS HA   H   8.232 -17.799  -7.787 1.00 . A A . 119 LYS HA   1 1 
       16 30960 1 1 119 LYS HB2  H   9.036 -19.651  -9.066 1.00 . A A . 119 LYS HB2  1 1 
       16 30961 1 1 119 LYS HB3  H  10.710 -19.265  -8.693 1.00 . A A . 119 LYS HB3  1 1 
       16 30962 1 1 119 LYS HD2  H   9.348 -22.091  -8.056 1.00 . A A . 119 LYS HD2  1 1 
       16 30963 1 1 119 LYS HD3  H  11.020 -21.527  -8.071 1.00 . A A . 119 LYS HD3  1 1 
       16 30964 1 1 119 LYS HE2  H  11.276 -22.030  -5.744 1.00 . A A . 119 LYS HE2  1 1 
       16 30965 1 1 119 LYS HE3  H   9.556 -22.383  -5.580 1.00 . A A . 119 LYS HE3  1 1 
       16 30966 1 1 119 LYS HG2  H  10.290 -19.815  -6.334 1.00 . A A . 119 LYS HG2  1 1 
       16 30967 1 1 119 LYS HG3  H   8.633 -20.258  -6.751 1.00 . A A . 119 LYS HG3  1 1 
       16 30968 1 1 119 LYS HZ1  H   9.802 -24.424  -6.462 1.00 . A A . 119 LYS HZ1  1 1 
       16 30969 1 1 119 LYS HZ2  H  11.409 -24.249  -5.959 1.00 . A A . 119 LYS HZ2  1 1 
       16 30970 1 1 119 LYS HZ3  H  10.988 -23.942  -7.568 1.00 . A A . 119 LYS HZ3  1 1 
       16 30971 1 1 119 LYS N    N   9.574 -16.953  -9.106 1.00 . A A . 119 LYS N    1 1 
       16 30972 1 1 119 LYS NZ   N  10.670 -23.863  -6.581 1.00 . A A . 119 LYS NZ   1 1 
       16 30973 1 1 119 LYS O    O  11.201 -16.980  -6.787 1.00 . A A . 119 LYS O    1 1 
       16 30974 1 1 120 LEU C    C  11.118 -17.836  -3.959 1.00 . A A . 120 LEU C    1 1 
       16 30975 1 1 120 LEU CA   C   9.925 -16.959  -4.327 1.00 . A A . 120 LEU CA   1 1 
       16 30976 1 1 120 LEU CB   C   8.879 -17.009  -3.213 1.00 . A A . 120 LEU CB   1 1 
       16 30977 1 1 120 LEU CD1  C   6.704 -16.188  -2.273 1.00 . A A . 120 LEU CD1  1 1 
       16 30978 1 1 120 LEU CD2  C   8.558 -14.570  -2.724 1.00 . A A . 120 LEU CD2  1 1 
       16 30979 1 1 120 LEU CG   C   7.877 -15.852  -3.181 1.00 . A A . 120 LEU CG   1 1 
       16 30980 1 1 120 LEU H    H   8.408 -17.694  -5.606 1.00 . A A . 120 LEU H    1 1 
       16 30981 1 1 120 LEU HA   H  10.266 -15.941  -4.445 1.00 . A A . 120 LEU HA   1 1 
       16 30982 1 1 120 LEU HB2  H   8.320 -17.925  -3.324 1.00 . A A . 120 LEU HB2  1 1 
       16 30983 1 1 120 LEU HB3  H   9.402 -17.021  -2.268 1.00 . A A . 120 LEU HB3  1 1 
       16 30984 1 1 120 LEU HD11 H   6.913 -15.839  -1.272 1.00 . A A . 120 LEU HD11 1 1 
       16 30985 1 1 120 LEU HD12 H   6.555 -17.257  -2.258 1.00 . A A . 120 LEU HD12 1 1 
       16 30986 1 1 120 LEU HD13 H   5.812 -15.705  -2.645 1.00 . A A . 120 LEU HD13 1 1 
       16 30987 1 1 120 LEU HD21 H   9.383 -14.813  -2.071 1.00 . A A . 120 LEU HD21 1 1 
       16 30988 1 1 120 LEU HD22 H   7.847 -13.955  -2.194 1.00 . A A . 120 LEU HD22 1 1 
       16 30989 1 1 120 LEU HD23 H   8.927 -14.033  -3.586 1.00 . A A . 120 LEU HD23 1 1 
       16 30990 1 1 120 LEU HG   H   7.492 -15.692  -4.178 1.00 . A A . 120 LEU HG   1 1 
       16 30991 1 1 120 LEU N    N   9.338 -17.383  -5.593 1.00 . A A . 120 LEU N    1 1 
       16 30992 1 1 120 LEU O    O  11.765 -17.624  -2.934 1.00 . A A . 120 LEU O    1 1 
       17 30993 1 1   1 GLY C    C   0.402   9.478  -6.995 1.00 . A A .   1 GLY C    1 1 
       17 30994 1 1   1 GLY CA   C   1.613  10.330  -6.673 1.00 . A A .   1 GLY CA   1 1 
       17 30995 1 1   1 GLY H1   H   0.736  10.921  -4.840 1.00 . A A .   1 GLY H1   1 1 
       17 30996 1 1   1 GLY HA2  H   1.835  10.959  -7.523 1.00 . A A .   1 GLY HA2  1 1 
       17 30997 1 1   1 GLY HA3  H   2.457   9.681  -6.489 1.00 . A A .   1 GLY HA3  1 1 
       17 30998 1 1   1 GLY N    N   1.407  11.171  -5.509 1.00 . A A .   1 GLY N    1 1 
       17 30999 1 1   1 GLY O    O   0.420   8.255  -6.853 1.00 . A A .   1 GLY O    1 1 
       17 31000 1 1   2 PRO C    C  -1.793   8.606  -9.058 1.00 . A A .   2 PRO C    1 1 
       17 31001 1 1   2 PRO CA   C  -1.929   9.443  -7.791 1.00 . A A .   2 PRO CA   1 1 
       17 31002 1 1   2 PRO CB   C  -2.917  10.592  -8.013 1.00 . A A .   2 PRO CB   1 1 
       17 31003 1 1   2 PRO CD   C  -0.777  11.586  -7.634 1.00 . A A .   2 PRO CD   1 1 
       17 31004 1 1   2 PRO CG   C  -2.066  11.755  -8.389 1.00 . A A .   2 PRO CG   1 1 
       17 31005 1 1   2 PRO HA   H  -2.280   8.817  -6.983 1.00 . A A .   2 PRO HA   1 1 
       17 31006 1 1   2 PRO HB2  H  -3.603  10.331  -8.806 1.00 . A A .   2 PRO HB2  1 1 
       17 31007 1 1   2 PRO HB3  H  -3.464  10.781  -7.103 1.00 . A A .   2 PRO HB3  1 1 
       17 31008 1 1   2 PRO HD2  H   0.055  11.951  -8.220 1.00 . A A .   2 PRO HD2  1 1 
       17 31009 1 1   2 PRO HD3  H  -0.826  12.099  -6.685 1.00 . A A .   2 PRO HD3  1 1 
       17 31010 1 1   2 PRO HG2  H  -1.881  11.747  -9.453 1.00 . A A .   2 PRO HG2  1 1 
       17 31011 1 1   2 PRO HG3  H  -2.552  12.674  -8.099 1.00 . A A .   2 PRO HG3  1 1 
       17 31012 1 1   2 PRO N    N  -0.683  10.129  -7.439 1.00 . A A .   2 PRO N    1 1 
       17 31013 1 1   2 PRO O    O  -2.502   7.616  -9.239 1.00 . A A .   2 PRO O    1 1 
       17 31014 1 1   3 GLY C    C   0.641   8.657 -11.845 1.00 . A A .   3 GLY C    1 1 
       17 31015 1 1   3 GLY CA   C  -0.664   8.283 -11.171 1.00 . A A .   3 GLY CA   1 1 
       17 31016 1 1   3 GLY H    H  -0.340   9.804  -9.735 1.00 . A A .   3 GLY H    1 1 
       17 31017 1 1   3 GLY HA2  H  -0.657   7.224 -10.959 1.00 . A A .   3 GLY HA2  1 1 
       17 31018 1 1   3 GLY HA3  H  -1.479   8.499 -11.846 1.00 . A A .   3 GLY HA3  1 1 
       17 31019 1 1   3 GLY N    N  -0.876   9.008  -9.933 1.00 . A A .   3 GLY N    1 1 
       17 31020 1 1   3 GLY O    O   0.650   9.399 -12.827 1.00 . A A .   3 GLY O    1 1 
       17 31021 1 1   4 SER C    C   3.253   7.738 -13.216 1.00 . A A .   4 SER C    1 1 
       17 31022 1 1   4 SER CA   C   3.065   8.432 -11.870 1.00 . A A .   4 SER CA   1 1 
       17 31023 1 1   4 SER CB   C   4.158   7.986 -10.897 1.00 . A A .   4 SER CB   1 1 
       17 31024 1 1   4 SER H    H   1.674   7.557 -10.533 1.00 . A A .   4 SER H    1 1 
       17 31025 1 1   4 SER HA   H   3.137   9.499 -12.015 1.00 . A A .   4 SER HA   1 1 
       17 31026 1 1   4 SER HB2  H   5.048   7.730 -11.452 1.00 . A A .   4 SER HB2  1 1 
       17 31027 1 1   4 SER HB3  H   4.380   8.795 -10.216 1.00 . A A .   4 SER HB3  1 1 
       17 31028 1 1   4 SER HG   H   4.380   6.689  -9.447 1.00 . A A .   4 SER HG   1 1 
       17 31029 1 1   4 SER N    N   1.747   8.143 -11.316 1.00 . A A .   4 SER N    1 1 
       17 31030 1 1   4 SER O    O   3.543   8.382 -14.224 1.00 . A A .   4 SER O    1 1 
       17 31031 1 1   4 SER OG   O   3.746   6.856 -10.148 1.00 . A A .   4 SER OG   1 1 
       17 31032 1 1   5 MET C    C   2.190   4.528 -14.512 1.00 . A A .   5 MET C    1 1 
       17 31033 1 1   5 MET CA   C   3.235   5.637 -14.445 1.00 . A A .   5 MET CA   1 1 
       17 31034 1 1   5 MET CB   C   4.639   5.036 -14.522 1.00 . A A .   5 MET CB   1 1 
       17 31035 1 1   5 MET CE   C   7.537   6.794 -16.882 1.00 . A A .   5 MET CE   1 1 
       17 31036 1 1   5 MET CG   C   5.704   6.033 -14.948 1.00 . A A .   5 MET CG   1 1 
       17 31037 1 1   5 MET H    H   2.854   5.961 -12.389 1.00 . A A .   5 MET H    1 1 
       17 31038 1 1   5 MET HA   H   3.092   6.302 -15.284 1.00 . A A .   5 MET HA   1 1 
       17 31039 1 1   5 MET HB2  H   4.906   4.650 -13.550 1.00 . A A .   5 MET HB2  1 1 
       17 31040 1 1   5 MET HB3  H   4.632   4.224 -15.234 1.00 . A A .   5 MET HB3  1 1 
       17 31041 1 1   5 MET HE1  H   7.862   7.164 -15.921 1.00 . A A .   5 MET HE1  1 1 
       17 31042 1 1   5 MET HE2  H   8.202   6.009 -17.209 1.00 . A A .   5 MET HE2  1 1 
       17 31043 1 1   5 MET HE3  H   7.548   7.600 -17.602 1.00 . A A .   5 MET HE3  1 1 
       17 31044 1 1   5 MET HG2  H   5.442   7.007 -14.564 1.00 . A A .   5 MET HG2  1 1 
       17 31045 1 1   5 MET HG3  H   6.652   5.727 -14.529 1.00 . A A .   5 MET HG3  1 1 
       17 31046 1 1   5 MET N    N   3.085   6.420 -13.223 1.00 . A A .   5 MET N    1 1 
       17 31047 1 1   5 MET O    O   1.525   4.228 -13.521 1.00 . A A .   5 MET O    1 1 
       17 31048 1 1   5 MET SD   S   5.873   6.146 -16.739 1.00 . A A .   5 MET SD   1 1 
       17 31049 1 1   6 SER C    C   1.620   1.806 -16.859 1.00 . A A .   6 SER C    1 1 
       17 31050 1 1   6 SER CA   C   1.082   2.850 -15.884 1.00 . A A .   6 SER CA   1 1 
       17 31051 1 1   6 SER CB   C  -0.240   3.416 -16.403 1.00 . A A .   6 SER CB   1 1 
       17 31052 1 1   6 SER H    H   2.610   4.206 -16.440 1.00 . A A .   6 SER H    1 1 
       17 31053 1 1   6 SER HA   H   0.912   2.378 -14.928 1.00 . A A .   6 SER HA   1 1 
       17 31054 1 1   6 SER HB2  H  -0.372   4.420 -16.028 1.00 . A A .   6 SER HB2  1 1 
       17 31055 1 1   6 SER HB3  H  -0.221   3.436 -17.483 1.00 . A A .   6 SER HB3  1 1 
       17 31056 1 1   6 SER HG   H  -2.077   3.192 -15.760 1.00 . A A .   6 SER HG   1 1 
       17 31057 1 1   6 SER N    N   2.050   3.923 -15.686 1.00 . A A .   6 SER N    1 1 
       17 31058 1 1   6 SER O    O   2.723   1.943 -17.387 1.00 . A A .   6 SER O    1 1 
       17 31059 1 1   6 SER OG   O  -1.337   2.624 -15.980 1.00 . A A .   6 SER OG   1 1 
       17 31060 1 1   7 VAL C    C   0.114  -0.614 -19.002 1.00 . A A .   7 VAL C    1 1 
       17 31061 1 1   7 VAL CA   C   1.225  -0.306 -18.003 1.00 . A A .   7 VAL CA   1 1 
       17 31062 1 1   7 VAL CB   C   1.584  -1.593 -17.238 1.00 . A A .   7 VAL CB   1 1 
       17 31063 1 1   7 VAL CG1  C   2.153  -2.638 -18.187 1.00 . A A .   7 VAL CG1  1 1 
       17 31064 1 1   7 VAL CG2  C   2.567  -1.288 -16.116 1.00 . A A .   7 VAL CG2  1 1 
       17 31065 1 1   7 VAL H    H  -0.037   0.709 -16.640 1.00 . A A .   7 VAL H    1 1 
       17 31066 1 1   7 VAL HA   H   2.101   0.023 -18.544 1.00 . A A .   7 VAL HA   1 1 
       17 31067 1 1   7 VAL HB   H   0.681  -1.991 -16.799 1.00 . A A .   7 VAL HB   1 1 
       17 31068 1 1   7 VAL HG11 H   3.042  -3.070 -17.754 1.00 . A A .   7 VAL HG11 1 1 
       17 31069 1 1   7 VAL HG12 H   1.418  -3.412 -18.352 1.00 . A A .   7 VAL HG12 1 1 
       17 31070 1 1   7 VAL HG13 H   2.402  -2.170 -19.128 1.00 . A A .   7 VAL HG13 1 1 
       17 31071 1 1   7 VAL HG21 H   2.784  -2.196 -15.573 1.00 . A A .   7 VAL HG21 1 1 
       17 31072 1 1   7 VAL HG22 H   3.479  -0.892 -16.536 1.00 . A A .   7 VAL HG22 1 1 
       17 31073 1 1   7 VAL HG23 H   2.133  -0.561 -15.445 1.00 . A A .   7 VAL HG23 1 1 
       17 31074 1 1   7 VAL N    N   0.831   0.762 -17.091 1.00 . A A .   7 VAL N    1 1 
       17 31075 1 1   7 VAL O    O  -1.066  -0.636 -18.648 1.00 . A A .   7 VAL O    1 1 
       17 31076 1 1   8 THR C    C  -0.035  -2.384 -22.101 1.00 . A A .   8 THR C    1 1 
       17 31077 1 1   8 THR CA   C  -0.464  -1.159 -21.302 1.00 . A A .   8 THR CA   1 1 
       17 31078 1 1   8 THR CB   C  -0.644   0.030 -22.263 1.00 . A A .   8 THR CB   1 1 
       17 31079 1 1   8 THR CG2  C  -2.034   0.021 -22.882 1.00 . A A .   8 THR CG2  1 1 
       17 31080 1 1   8 THR H    H   1.453  -0.820 -20.471 1.00 . A A .   8 THR H    1 1 
       17 31081 1 1   8 THR HA   H  -1.415  -1.364 -20.832 1.00 . A A .   8 THR HA   1 1 
       17 31082 1 1   8 THR HB   H   0.087  -0.053 -23.055 1.00 . A A .   8 THR HB   1 1 
       17 31083 1 1   8 THR HG1  H   0.344   1.187 -21.008 1.00 . A A .   8 THR HG1  1 1 
       17 31084 1 1   8 THR HG21 H  -2.767  -0.193 -22.117 1.00 . A A .   8 THR HG21 1 1 
       17 31085 1 1   8 THR HG22 H  -2.082  -0.738 -23.648 1.00 . A A .   8 THR HG22 1 1 
       17 31086 1 1   8 THR HG23 H  -2.241   0.987 -23.317 1.00 . A A .   8 THR HG23 1 1 
       17 31087 1 1   8 THR N    N   0.498  -0.852 -20.251 1.00 . A A .   8 THR N    1 1 
       17 31088 1 1   8 THR O    O   1.144  -2.546 -22.421 1.00 . A A .   8 THR O    1 1 
       17 31089 1 1   8 THR OG1  O  -0.436   1.262 -21.564 1.00 . A A .   8 THR OG1  1 1 
       17 31090 1 1   9 ILE C    C  -1.396  -4.410 -24.549 1.00 . A A .   9 ILE C    1 1 
       17 31091 1 1   9 ILE CA   C  -0.715  -4.453 -23.186 1.00 . A A .   9 ILE CA   1 1 
       17 31092 1 1   9 ILE CB   C  -1.177  -5.714 -22.432 1.00 . A A .   9 ILE CB   1 1 
       17 31093 1 1   9 ILE CD1  C  -1.247  -8.254 -22.580 1.00 . A A .   9 ILE CD1  1 1 
       17 31094 1 1   9 ILE CG1  C  -0.996  -6.954 -23.310 1.00 . A A .   9 ILE CG1  1 1 
       17 31095 1 1   9 ILE CG2  C  -2.629  -5.571 -22.000 1.00 . A A .   9 ILE CG2  1 1 
       17 31096 1 1   9 ILE H    H  -1.915  -3.059 -22.138 1.00 . A A .   9 ILE H    1 1 
       17 31097 1 1   9 ILE HA   H   0.354  -4.514 -23.330 1.00 . A A .   9 ILE HA   1 1 
       17 31098 1 1   9 ILE HB   H  -0.571  -5.818 -21.545 1.00 . A A .   9 ILE HB   1 1 
       17 31099 1 1   9 ILE HD11 H  -2.312  -8.397 -22.455 1.00 . A A .   9 ILE HD11 1 1 
       17 31100 1 1   9 ILE HD12 H  -0.840  -9.074 -23.152 1.00 . A A .   9 ILE HD12 1 1 
       17 31101 1 1   9 ILE HD13 H  -0.773  -8.220 -21.610 1.00 . A A .   9 ILE HD13 1 1 
       17 31102 1 1   9 ILE HG12 H  -1.683  -6.903 -24.140 1.00 . A A .   9 ILE HG12 1 1 
       17 31103 1 1   9 ILE HG13 H   0.016  -6.974 -23.687 1.00 . A A .   9 ILE HG13 1 1 
       17 31104 1 1   9 ILE HG21 H  -3.047  -6.550 -21.816 1.00 . A A .   9 ILE HG21 1 1 
       17 31105 1 1   9 ILE HG22 H  -2.678  -4.983 -21.096 1.00 . A A .   9 ILE HG22 1 1 
       17 31106 1 1   9 ILE HG23 H  -3.190  -5.080 -22.780 1.00 . A A .   9 ILE HG23 1 1 
       17 31107 1 1   9 ILE N    N  -0.996  -3.243 -22.421 1.00 . A A .   9 ILE N    1 1 
       17 31108 1 1   9 ILE O    O  -2.546  -3.988 -24.668 1.00 . A A .   9 ILE O    1 1 
       17 31109 1 1  10 TYR C    C  -1.448  -6.296 -27.411 1.00 . A A .  10 TYR C    1 1 
       17 31110 1 1  10 TYR CA   C  -1.213  -4.867 -26.933 1.00 . A A .  10 TYR CA   1 1 
       17 31111 1 1  10 TYR CB   C  -0.256  -4.149 -27.886 1.00 . A A .  10 TYR CB   1 1 
       17 31112 1 1  10 TYR CD1  C   0.636  -2.143 -26.638 1.00 . A A .  10 TYR CD1  1 1 
       17 31113 1 1  10 TYR CD2  C  -0.889  -1.766 -28.431 1.00 . A A .  10 TYR CD2  1 1 
       17 31114 1 1  10 TYR CE1  C   0.718  -0.782 -26.416 1.00 . A A .  10 TYR CE1  1 1 
       17 31115 1 1  10 TYR CE2  C  -0.811  -0.403 -28.216 1.00 . A A .  10 TYR CE2  1 1 
       17 31116 1 1  10 TYR CG   C  -0.168  -2.658 -27.647 1.00 . A A .  10 TYR CG   1 1 
       17 31117 1 1  10 TYR CZ   C  -0.006   0.084 -27.208 1.00 . A A .  10 TYR CZ   1 1 
       17 31118 1 1  10 TYR H    H   0.232  -5.178 -25.418 1.00 . A A .  10 TYR H    1 1 
       17 31119 1 1  10 TYR HA   H  -2.156  -4.343 -26.922 1.00 . A A .  10 TYR HA   1 1 
       17 31120 1 1  10 TYR HB2  H   0.734  -4.562 -27.771 1.00 . A A .  10 TYR HB2  1 1 
       17 31121 1 1  10 TYR HB3  H  -0.589  -4.303 -28.903 1.00 . A A .  10 TYR HB3  1 1 
       17 31122 1 1  10 TYR HD1  H   1.203  -2.823 -26.020 1.00 . A A .  10 TYR HD1  1 1 
       17 31123 1 1  10 TYR HD2  H  -1.518  -2.150 -29.220 1.00 . A A .  10 TYR HD2  1 1 
       17 31124 1 1  10 TYR HE1  H   1.349  -0.400 -25.625 1.00 . A A .  10 TYR HE1  1 1 
       17 31125 1 1  10 TYR HE2  H  -1.379   0.276 -28.837 1.00 . A A .  10 TYR HE2  1 1 
       17 31126 1 1  10 TYR HH   H   0.641   1.610 -26.235 1.00 . A A .  10 TYR HH   1 1 
       17 31127 1 1  10 TYR N    N  -0.678  -4.854 -25.576 1.00 . A A .  10 TYR N    1 1 
       17 31128 1 1  10 TYR O    O  -0.522  -7.105 -27.468 1.00 . A A .  10 TYR O    1 1 
       17 31129 1 1  10 TYR OH   O   0.073   1.441 -26.990 1.00 . A A .  10 TYR OH   1 1 
       17 31130 1 1  11 GLY C    C  -4.300  -7.948 -29.059 1.00 . A A .  11 GLY C    1 1 
       17 31131 1 1  11 GLY CA   C  -3.032  -7.931 -28.227 1.00 . A A .  11 GLY CA   1 1 
       17 31132 1 1  11 GLY H    H  -3.393  -5.915 -27.691 1.00 . A A .  11 GLY H    1 1 
       17 31133 1 1  11 GLY HA2  H  -2.215  -8.307 -28.824 1.00 . A A .  11 GLY HA2  1 1 
       17 31134 1 1  11 GLY HA3  H  -3.167  -8.578 -27.373 1.00 . A A .  11 GLY HA3  1 1 
       17 31135 1 1  11 GLY N    N  -2.696  -6.600 -27.756 1.00 . A A .  11 GLY N    1 1 
       17 31136 1 1  11 GLY O    O  -4.676  -6.936 -29.649 1.00 . A A .  11 GLY O    1 1 
       17 31137 1 1  12 ILE C    C  -7.230 -10.042 -29.096 1.00 . A A .  12 ILE C    1 1 
       17 31138 1 1  12 ILE CA   C  -6.188  -9.247 -29.874 1.00 . A A .  12 ILE CA   1 1 
       17 31139 1 1  12 ILE CB   C  -5.932  -9.942 -31.224 1.00 . A A .  12 ILE CB   1 1 
       17 31140 1 1  12 ILE CD1  C  -5.052 -12.091 -32.268 1.00 . A A .  12 ILE CD1  1 1 
       17 31141 1 1  12 ILE CG1  C  -5.189 -11.263 -31.009 1.00 . A A .  12 ILE CG1  1 1 
       17 31142 1 1  12 ILE CG2  C  -5.142  -9.029 -32.150 1.00 . A A .  12 ILE CG2  1 1 
       17 31143 1 1  12 ILE H    H  -4.606  -9.874 -28.616 1.00 . A A .  12 ILE H    1 1 
       17 31144 1 1  12 ILE HA   H  -6.577  -8.258 -30.069 1.00 . A A .  12 ILE HA   1 1 
       17 31145 1 1  12 ILE HB   H  -6.886 -10.145 -31.686 1.00 . A A .  12 ILE HB   1 1 
       17 31146 1 1  12 ILE HD11 H  -4.173 -12.716 -32.195 1.00 . A A .  12 ILE HD11 1 1 
       17 31147 1 1  12 ILE HD12 H  -5.925 -12.714 -32.386 1.00 . A A .  12 ILE HD12 1 1 
       17 31148 1 1  12 ILE HD13 H  -4.957 -11.437 -33.122 1.00 . A A .  12 ILE HD13 1 1 
       17 31149 1 1  12 ILE HG12 H  -4.197 -11.055 -30.641 1.00 . A A .  12 ILE HG12 1 1 
       17 31150 1 1  12 ILE HG13 H  -5.724 -11.853 -30.280 1.00 . A A .  12 ILE HG13 1 1 
       17 31151 1 1  12 ILE HG21 H  -5.596  -8.049 -32.162 1.00 . A A .  12 ILE HG21 1 1 
       17 31152 1 1  12 ILE HG22 H  -4.126  -8.949 -31.794 1.00 . A A .  12 ILE HG22 1 1 
       17 31153 1 1  12 ILE HG23 H  -5.144  -9.439 -33.148 1.00 . A A .  12 ILE HG23 1 1 
       17 31154 1 1  12 ILE N    N  -4.956  -9.102 -29.108 1.00 . A A .  12 ILE N    1 1 
       17 31155 1 1  12 ILE O    O  -6.963 -10.528 -27.996 1.00 . A A .  12 ILE O    1 1 
       17 31156 1 1  13 LYS C    C  -9.499 -12.372 -29.476 1.00 . A A .  13 LYS C    1 1 
       17 31157 1 1  13 LYS CA   C  -9.503 -10.911 -29.035 1.00 . A A .  13 LYS CA   1 1 
       17 31158 1 1  13 LYS CB   C -10.851 -10.270 -29.371 1.00 . A A .  13 LYS CB   1 1 
       17 31159 1 1  13 LYS CD   C -12.567  -9.762 -31.135 1.00 . A A .  13 LYS CD   1 1 
       17 31160 1 1  13 LYS CE   C -13.541 -10.924 -31.016 1.00 . A A .  13 LYS CE   1 1 
       17 31161 1 1  13 LYS CG   C -11.139 -10.203 -30.861 1.00 . A A .  13 LYS CG   1 1 
       17 31162 1 1  13 LYS H    H  -8.572  -9.763 -30.550 1.00 . A A .  13 LYS H    1 1 
       17 31163 1 1  13 LYS HA   H  -9.350 -10.870 -27.968 1.00 . A A .  13 LYS HA   1 1 
       17 31164 1 1  13 LYS HB2  H -11.636 -10.843 -28.900 1.00 . A A .  13 LYS HB2  1 1 
       17 31165 1 1  13 LYS HB3  H -10.866  -9.264 -28.977 1.00 . A A .  13 LYS HB3  1 1 
       17 31166 1 1  13 LYS HD2  H -12.843  -9.002 -30.420 1.00 . A A .  13 LYS HD2  1 1 
       17 31167 1 1  13 LYS HD3  H -12.624  -9.356 -32.135 1.00 . A A .  13 LYS HD3  1 1 
       17 31168 1 1  13 LYS HE2  H -13.293 -11.496 -30.134 1.00 . A A .  13 LYS HE2  1 1 
       17 31169 1 1  13 LYS HE3  H -14.541 -10.529 -30.919 1.00 . A A .  13 LYS HE3  1 1 
       17 31170 1 1  13 LYS HG2  H -10.462  -9.496 -31.318 1.00 . A A .  13 LYS HG2  1 1 
       17 31171 1 1  13 LYS HG3  H -10.984 -11.181 -31.293 1.00 . A A .  13 LYS HG3  1 1 
       17 31172 1 1  13 LYS HZ1  H -13.269 -11.265 -33.059 1.00 . A A .  13 LYS HZ1  1 1 
       17 31173 1 1  13 LYS HZ2  H -14.401 -12.295 -32.337 1.00 . A A .  13 LYS HZ2  1 1 
       17 31174 1 1  13 LYS HZ3  H -12.748 -12.540 -32.076 1.00 . A A .  13 LYS HZ3  1 1 
       17 31175 1 1  13 LYS N    N  -8.419 -10.172 -29.673 1.00 . A A .  13 LYS N    1 1 
       17 31176 1 1  13 LYS NZ   N -13.486 -11.819 -32.205 1.00 . A A .  13 LYS NZ   1 1 
       17 31177 1 1  13 LYS O    O  -9.978 -13.248 -28.757 1.00 . A A .  13 LYS O    1 1 
       17 31178 1 1  14 ASN C    C  -7.504 -14.587 -30.970 1.00 . A A .  14 ASN C    1 1 
       17 31179 1 1  14 ASN CA   C  -8.886 -13.981 -31.196 1.00 . A A .  14 ASN CA   1 1 
       17 31180 1 1  14 ASN CB   C  -9.214 -13.979 -32.690 1.00 . A A .  14 ASN CB   1 1 
       17 31181 1 1  14 ASN CG   C -10.597 -13.424 -32.977 1.00 . A A .  14 ASN CG   1 1 
       17 31182 1 1  14 ASN H    H  -8.588 -11.885 -31.188 1.00 . A A .  14 ASN H    1 1 
       17 31183 1 1  14 ASN HA   H  -9.619 -14.579 -30.677 1.00 . A A .  14 ASN HA   1 1 
       17 31184 1 1  14 ASN HB2  H  -8.489 -13.370 -33.212 1.00 . A A .  14 ASN HB2  1 1 
       17 31185 1 1  14 ASN HB3  H  -9.167 -14.989 -33.066 1.00 . A A .  14 ASN HB3  1 1 
       17 31186 1 1  14 ASN HD21 H  -9.805 -11.733 -33.660 1.00 . A A .  14 ASN HD21 1 1 
       17 31187 1 1  14 ASN HD22 H -11.529 -11.820 -33.689 1.00 . A A .  14 ASN HD22 1 1 
       17 31188 1 1  14 ASN N    N  -8.953 -12.626 -30.661 1.00 . A A .  14 ASN N    1 1 
       17 31189 1 1  14 ASN ND2  N -10.649 -12.203 -33.495 1.00 . A A .  14 ASN ND2  1 1 
       17 31190 1 1  14 ASN O    O  -6.752 -14.816 -31.918 1.00 . A A .  14 ASN O    1 1 
       17 31191 1 1  14 ASN OD1  O -11.606 -14.087 -32.736 1.00 . A A .  14 ASN OD1  1 1 
       17 31192 1 1  15 CYS C    C  -5.958 -16.134 -28.007 1.00 . A A .  15 CYS C    1 1 
       17 31193 1 1  15 CYS CA   C  -5.887 -15.427 -29.356 1.00 . A A .  15 CYS CA   1 1 
       17 31194 1 1  15 CYS CB   C  -4.809 -14.342 -29.321 1.00 . A A .  15 CYS CB   1 1 
       17 31195 1 1  15 CYS H    H  -7.820 -14.643 -28.996 1.00 . A A .  15 CYS H    1 1 
       17 31196 1 1  15 CYS HA   H  -5.632 -16.152 -30.115 1.00 . A A .  15 CYS HA   1 1 
       17 31197 1 1  15 CYS HB2  H  -4.861 -13.764 -30.232 1.00 . A A .  15 CYS HB2  1 1 
       17 31198 1 1  15 CYS HB3  H  -4.993 -13.690 -28.480 1.00 . A A .  15 CYS HB3  1 1 
       17 31199 1 1  15 CYS HG   H  -2.655 -15.188 -30.391 1.00 . A A .  15 CYS HG   1 1 
       17 31200 1 1  15 CYS N    N  -7.178 -14.846 -29.708 1.00 . A A .  15 CYS N    1 1 
       17 31201 1 1  15 CYS O    O  -6.126 -15.494 -26.967 1.00 . A A .  15 CYS O    1 1 
       17 31202 1 1  15 CYS SG   S  -3.124 -14.979 -29.170 1.00 . A A .  15 CYS SG   1 1 
       17 31203 1 1  16 ASP C    C  -4.796 -17.812 -25.829 1.00 . A A .  16 ASP C    1 1 
       17 31204 1 1  16 ASP CA   C  -5.882 -18.249 -26.807 1.00 . A A .  16 ASP CA   1 1 
       17 31205 1 1  16 ASP CB   C  -5.725 -19.736 -27.133 1.00 . A A .  16 ASP CB   1 1 
       17 31206 1 1  16 ASP CG   C  -4.642 -19.992 -28.162 1.00 . A A .  16 ASP CG   1 1 
       17 31207 1 1  16 ASP H    H  -5.700 -17.908 -28.889 1.00 . A A .  16 ASP H    1 1 
       17 31208 1 1  16 ASP HA   H  -6.847 -18.091 -26.348 1.00 . A A .  16 ASP HA   1 1 
       17 31209 1 1  16 ASP HB2  H  -5.469 -20.271 -26.229 1.00 . A A .  16 ASP HB2  1 1 
       17 31210 1 1  16 ASP HB3  H  -6.660 -20.114 -27.518 1.00 . A A .  16 ASP HB3  1 1 
       17 31211 1 1  16 ASP N    N  -5.831 -17.456 -28.029 1.00 . A A .  16 ASP N    1 1 
       17 31212 1 1  16 ASP O    O  -5.052 -17.634 -24.638 1.00 . A A .  16 ASP O    1 1 
       17 31213 1 1  16 ASP OD1  O  -3.458 -20.064 -27.773 1.00 . A A .  16 ASP OD1  1 1 
       17 31214 1 1  16 ASP OD2  O  -4.979 -20.117 -29.359 1.00 . A A .  16 ASP OD2  1 1 
       17 31215 1 1  17 THR C    C  -2.795 -15.983 -24.703 1.00 . A A .  17 THR C    1 1 
       17 31216 1 1  17 THR CA   C  -2.454 -17.228 -25.513 1.00 . A A .  17 THR CA   1 1 
       17 31217 1 1  17 THR CB   C  -1.204 -16.945 -26.367 1.00 . A A .  17 THR CB   1 1 
       17 31218 1 1  17 THR CG2  C   0.061 -17.058 -25.529 1.00 . A A .  17 THR CG2  1 1 
       17 31219 1 1  17 THR H    H  -3.439 -17.800 -27.297 1.00 . A A .  17 THR H    1 1 
       17 31220 1 1  17 THR HA   H  -2.224 -18.037 -24.834 1.00 . A A .  17 THR HA   1 1 
       17 31221 1 1  17 THR HB   H  -1.272 -15.938 -26.753 1.00 . A A .  17 THR HB   1 1 
       17 31222 1 1  17 THR HG1  H  -1.040 -18.757 -27.126 1.00 . A A .  17 THR HG1  1 1 
       17 31223 1 1  17 THR HG21 H   0.924 -17.054 -26.178 1.00 . A A .  17 THR HG21 1 1 
       17 31224 1 1  17 THR HG22 H   0.038 -17.979 -24.966 1.00 . A A .  17 THR HG22 1 1 
       17 31225 1 1  17 THR HG23 H   0.118 -16.222 -24.848 1.00 . A A .  17 THR HG23 1 1 
       17 31226 1 1  17 THR N    N  -3.580 -17.642 -26.340 1.00 . A A .  17 THR N    1 1 
       17 31227 1 1  17 THR O    O  -2.502 -15.907 -23.510 1.00 . A A .  17 THR O    1 1 
       17 31228 1 1  17 THR OG1  O  -1.140 -17.863 -27.463 1.00 . A A .  17 THR OG1  1 1 
       17 31229 1 1  18 MET C    C  -4.612 -14.050 -23.436 1.00 . A A .  18 MET C    1 1 
       17 31230 1 1  18 MET CA   C  -3.801 -13.766 -24.696 1.00 . A A .  18 MET CA   1 1 
       17 31231 1 1  18 MET CB   C  -4.611 -12.885 -25.649 1.00 . A A .  18 MET CB   1 1 
       17 31232 1 1  18 MET CE   C  -3.797  -9.878 -25.213 1.00 . A A .  18 MET CE   1 1 
       17 31233 1 1  18 MET CG   C  -3.765 -12.207 -26.715 1.00 . A A .  18 MET CG   1 1 
       17 31234 1 1  18 MET H    H  -3.626 -15.128 -26.308 1.00 . A A .  18 MET H    1 1 
       17 31235 1 1  18 MET HA   H  -2.897 -13.246 -24.419 1.00 . A A .  18 MET HA   1 1 
       17 31236 1 1  18 MET HB2  H  -5.352 -13.494 -26.143 1.00 . A A .  18 MET HB2  1 1 
       17 31237 1 1  18 MET HB3  H  -5.110 -12.118 -25.076 1.00 . A A .  18 MET HB3  1 1 
       17 31238 1 1  18 MET HE1  H  -4.779 -10.003 -25.646 1.00 . A A .  18 MET HE1  1 1 
       17 31239 1 1  18 MET HE2  H  -3.835 -10.114 -24.160 1.00 . A A .  18 MET HE2  1 1 
       17 31240 1 1  18 MET HE3  H  -3.474  -8.855 -25.341 1.00 . A A .  18 MET HE3  1 1 
       17 31241 1 1  18 MET HG2  H  -3.183 -12.959 -27.227 1.00 . A A .  18 MET HG2  1 1 
       17 31242 1 1  18 MET HG3  H  -4.422 -11.721 -27.422 1.00 . A A .  18 MET HG3  1 1 
       17 31243 1 1  18 MET N    N  -3.419 -15.009 -25.358 1.00 . A A .  18 MET N    1 1 
       17 31244 1 1  18 MET O    O  -4.374 -13.455 -22.385 1.00 . A A .  18 MET O    1 1 
       17 31245 1 1  18 MET SD   S  -2.640 -10.975 -26.030 1.00 . A A .  18 MET SD   1 1 
       17 31246 1 1  19 LYS C    C  -5.575 -15.721 -21.210 1.00 . A A .  19 LYS C    1 1 
       17 31247 1 1  19 LYS CA   C  -6.419 -15.325 -22.418 1.00 . A A .  19 LYS CA   1 1 
       17 31248 1 1  19 LYS CB   C  -7.350 -16.477 -22.801 1.00 . A A .  19 LYS CB   1 1 
       17 31249 1 1  19 LYS CD   C  -8.458 -17.698 -20.906 1.00 . A A .  19 LYS CD   1 1 
       17 31250 1 1  19 LYS CE   C  -8.447 -19.063 -21.576 1.00 . A A .  19 LYS CE   1 1 
       17 31251 1 1  19 LYS CG   C  -8.586 -16.578 -21.924 1.00 . A A .  19 LYS CG   1 1 
       17 31252 1 1  19 LYS H    H  -5.715 -15.402 -24.412 1.00 . A A .  19 LYS H    1 1 
       17 31253 1 1  19 LYS HA   H  -7.015 -14.463 -22.158 1.00 . A A .  19 LYS HA   1 1 
       17 31254 1 1  19 LYS HB2  H  -7.671 -16.341 -23.823 1.00 . A A .  19 LYS HB2  1 1 
       17 31255 1 1  19 LYS HB3  H  -6.805 -17.407 -22.725 1.00 . A A .  19 LYS HB3  1 1 
       17 31256 1 1  19 LYS HD2  H  -7.536 -17.571 -20.357 1.00 . A A .  19 LYS HD2  1 1 
       17 31257 1 1  19 LYS HD3  H  -9.295 -17.650 -20.222 1.00 . A A .  19 LYS HD3  1 1 
       17 31258 1 1  19 LYS HE2  H  -9.253 -19.104 -22.293 1.00 . A A .  19 LYS HE2  1 1 
       17 31259 1 1  19 LYS HE3  H  -7.504 -19.190 -22.087 1.00 . A A .  19 LYS HE3  1 1 
       17 31260 1 1  19 LYS HG2  H  -8.722 -15.644 -21.400 1.00 . A A .  19 LYS HG2  1 1 
       17 31261 1 1  19 LYS HG3  H  -9.447 -16.770 -22.550 1.00 . A A .  19 LYS HG3  1 1 
       17 31262 1 1  19 LYS HZ1  H  -7.890 -20.102 -19.852 1.00 . A A .  19 LYS HZ1  1 1 
       17 31263 1 1  19 LYS HZ2  H  -8.531 -21.087 -21.068 1.00 . A A .  19 LYS HZ2  1 1 
       17 31264 1 1  19 LYS HZ3  H  -9.555 -20.106 -20.146 1.00 . A A .  19 LYS HZ3  1 1 
       17 31265 1 1  19 LYS N    N  -5.573 -14.962 -23.548 1.00 . A A .  19 LYS N    1 1 
       17 31266 1 1  19 LYS NZ   N  -8.618 -20.167 -20.591 1.00 . A A .  19 LYS NZ   1 1 
       17 31267 1 1  19 LYS O    O  -5.764 -15.202 -20.110 1.00 . A A .  19 LYS O    1 1 
       17 31268 1 1  20 LYS C    C  -2.954 -15.949 -19.776 1.00 . A A .  20 LYS C    1 1 
       17 31269 1 1  20 LYS CA   C  -3.763 -17.104 -20.355 1.00 . A A .  20 LYS CA   1 1 
       17 31270 1 1  20 LYS CB   C  -2.820 -18.191 -20.876 1.00 . A A .  20 LYS CB   1 1 
       17 31271 1 1  20 LYS CD   C  -2.635 -20.591 -21.596 1.00 . A A .  20 LYS CD   1 1 
       17 31272 1 1  20 LYS CE   C  -2.712 -21.445 -20.341 1.00 . A A .  20 LYS CE   1 1 
       17 31273 1 1  20 LYS CG   C  -3.541 -19.374 -21.499 1.00 . A A .  20 LYS CG   1 1 
       17 31274 1 1  20 LYS H    H  -4.537 -17.017 -22.324 1.00 . A A .  20 LYS H    1 1 
       17 31275 1 1  20 LYS HA   H  -4.383 -17.521 -19.575 1.00 . A A .  20 LYS HA   1 1 
       17 31276 1 1  20 LYS HB2  H  -2.169 -17.758 -21.622 1.00 . A A .  20 LYS HB2  1 1 
       17 31277 1 1  20 LYS HB3  H  -2.220 -18.554 -20.054 1.00 . A A .  20 LYS HB3  1 1 
       17 31278 1 1  20 LYS HD2  H  -2.937 -21.187 -22.443 1.00 . A A .  20 LYS HD2  1 1 
       17 31279 1 1  20 LYS HD3  H  -1.614 -20.259 -21.733 1.00 . A A .  20 LYS HD3  1 1 
       17 31280 1 1  20 LYS HE2  H  -1.858 -22.104 -20.316 1.00 . A A .  20 LYS HE2  1 1 
       17 31281 1 1  20 LYS HE3  H  -2.692 -20.797 -19.477 1.00 . A A .  20 LYS HE3  1 1 
       17 31282 1 1  20 LYS HG2  H  -4.396 -19.624 -20.890 1.00 . A A .  20 LYS HG2  1 1 
       17 31283 1 1  20 LYS HG3  H  -3.870 -19.102 -22.491 1.00 . A A .  20 LYS HG3  1 1 
       17 31284 1 1  20 LYS HZ1  H  -4.670 -21.800 -19.705 1.00 . A A .  20 LYS HZ1  1 1 
       17 31285 1 1  20 LYS HZ2  H  -3.752 -23.206 -19.915 1.00 . A A .  20 LYS HZ2  1 1 
       17 31286 1 1  20 LYS HZ3  H  -4.341 -22.372 -21.262 1.00 . A A .  20 LYS HZ3  1 1 
       17 31287 1 1  20 LYS N    N  -4.640 -16.641 -21.424 1.00 . A A .  20 LYS N    1 1 
       17 31288 1 1  20 LYS NZ   N  -3.956 -22.263 -20.303 1.00 . A A .  20 LYS NZ   1 1 
       17 31289 1 1  20 LYS O    O  -2.818 -15.822 -18.559 1.00 . A A .  20 LYS O    1 1 
       17 31290 1 1  21 ALA C    C  -2.438 -13.036 -19.327 1.00 . A A .  21 ALA C    1 1 
       17 31291 1 1  21 ALA CA   C  -1.627 -13.960 -20.229 1.00 . A A .  21 ALA CA   1 1 
       17 31292 1 1  21 ALA CB   C  -1.110 -13.198 -21.441 1.00 . A A .  21 ALA CB   1 1 
       17 31293 1 1  21 ALA H    H  -2.563 -15.261 -21.611 1.00 . A A .  21 ALA H    1 1 
       17 31294 1 1  21 ALA HA   H  -0.776 -14.329 -19.676 1.00 . A A .  21 ALA HA   1 1 
       17 31295 1 1  21 ALA HB1  H  -1.907 -13.082 -22.159 1.00 . A A .  21 ALA HB1  1 1 
       17 31296 1 1  21 ALA HB2  H  -0.761 -12.224 -21.130 1.00 . A A .  21 ALA HB2  1 1 
       17 31297 1 1  21 ALA HB3  H  -0.295 -13.747 -21.889 1.00 . A A .  21 ALA HB3  1 1 
       17 31298 1 1  21 ALA N    N  -2.420 -15.107 -20.654 1.00 . A A .  21 ALA N    1 1 
       17 31299 1 1  21 ALA O    O  -1.972 -12.623 -18.265 1.00 . A A .  21 ALA O    1 1 
       17 31300 1 1  22 ARG C    C  -4.817 -12.426 -17.612 1.00 . A A .  22 ARG C    1 1 
       17 31301 1 1  22 ARG CA   C  -4.529 -11.836 -18.990 1.00 . A A .  22 ARG CA   1 1 
       17 31302 1 1  22 ARG CB   C  -5.842 -11.605 -19.742 1.00 . A A .  22 ARG CB   1 1 
       17 31303 1 1  22 ARG CD   C  -6.931 -10.031 -21.371 1.00 . A A .  22 ARG CD   1 1 
       17 31304 1 1  22 ARG CG   C  -5.674 -10.818 -21.032 1.00 . A A .  22 ARG CG   1 1 
       17 31305 1 1  22 ARG CZ   C  -8.254 -11.553 -22.776 1.00 . A A .  22 ARG CZ   1 1 
       17 31306 1 1  22 ARG H    H  -3.970 -13.074 -20.613 1.00 . A A .  22 ARG H    1 1 
       17 31307 1 1  22 ARG HA   H  -4.025 -10.890 -18.866 1.00 . A A .  22 ARG HA   1 1 
       17 31308 1 1  22 ARG HB2  H  -6.278 -12.563 -19.985 1.00 . A A .  22 ARG HB2  1 1 
       17 31309 1 1  22 ARG HB3  H  -6.518 -11.063 -19.100 1.00 . A A .  22 ARG HB3  1 1 
       17 31310 1 1  22 ARG HD2  H  -7.655 -10.177 -20.582 1.00 . A A .  22 ARG HD2  1 1 
       17 31311 1 1  22 ARG HD3  H  -6.675  -8.983 -21.435 1.00 . A A .  22 ARG HD3  1 1 
       17 31312 1 1  22 ARG HE   H  -7.353  -9.895 -23.425 1.00 . A A .  22 ARG HE   1 1 
       17 31313 1 1  22 ARG HG2  H  -4.851 -10.129 -20.917 1.00 . A A .  22 ARG HG2  1 1 
       17 31314 1 1  22 ARG HG3  H  -5.461 -11.505 -21.837 1.00 . A A .  22 ARG HG3  1 1 
       17 31315 1 1  22 ARG HH11 H  -8.117 -12.092 -20.834 1.00 . A A .  22 ARG HH11 1 1 
       17 31316 1 1  22 ARG HH12 H  -9.048 -13.156 -21.835 1.00 . A A .  22 ARG HH12 1 1 
       17 31317 1 1  22 ARG HH21 H  -8.575 -11.289 -24.754 1.00 . A A .  22 ARG HH21 1 1 
       17 31318 1 1  22 ARG HH22 H  -9.307 -12.699 -24.066 1.00 . A A .  22 ARG HH22 1 1 
       17 31319 1 1  22 ARG N    N  -3.654 -12.714 -19.758 1.00 . A A .  22 ARG N    1 1 
       17 31320 1 1  22 ARG NE   N  -7.517 -10.456 -22.638 1.00 . A A .  22 ARG NE   1 1 
       17 31321 1 1  22 ARG NH1  N  -8.492 -12.331 -21.729 1.00 . A A .  22 ARG NH1  1 1 
       17 31322 1 1  22 ARG NH2  N  -8.753 -11.874 -23.963 1.00 . A A .  22 ARG NH2  1 1 
       17 31323 1 1  22 ARG O    O  -4.692 -11.743 -16.596 1.00 . A A .  22 ARG O    1 1 
       17 31324 1 1  23 ILE C    C  -4.291 -14.411 -15.417 1.00 . A A .  23 ILE C    1 1 
       17 31325 1 1  23 ILE CA   C  -5.508 -14.378 -16.336 1.00 . A A .  23 ILE CA   1 1 
       17 31326 1 1  23 ILE CB   C  -5.990 -15.820 -16.581 1.00 . A A .  23 ILE CB   1 1 
       17 31327 1 1  23 ILE CD1  C  -7.751 -17.196 -17.798 1.00 . A A .  23 ILE CD1  1 1 
       17 31328 1 1  23 ILE CG1  C  -7.292 -15.816 -17.386 1.00 . A A .  23 ILE CG1  1 1 
       17 31329 1 1  23 ILE CG2  C  -6.181 -16.548 -15.259 1.00 . A A .  23 ILE CG2  1 1 
       17 31330 1 1  23 ILE H    H  -5.284 -14.189 -18.431 1.00 . A A .  23 ILE H    1 1 
       17 31331 1 1  23 ILE HA   H  -6.301 -13.834 -15.844 1.00 . A A .  23 ILE HA   1 1 
       17 31332 1 1  23 ILE HB   H  -5.229 -16.339 -17.144 1.00 . A A .  23 ILE HB   1 1 
       17 31333 1 1  23 ILE HD11 H  -7.942 -17.790 -16.916 1.00 . A A .  23 ILE HD11 1 1 
       17 31334 1 1  23 ILE HD12 H  -8.658 -17.115 -18.380 1.00 . A A .  23 ILE HD12 1 1 
       17 31335 1 1  23 ILE HD13 H  -6.983 -17.670 -18.392 1.00 . A A .  23 ILE HD13 1 1 
       17 31336 1 1  23 ILE HG12 H  -8.073 -15.370 -16.791 1.00 . A A .  23 ILE HG12 1 1 
       17 31337 1 1  23 ILE HG13 H  -7.150 -15.230 -18.282 1.00 . A A .  23 ILE HG13 1 1 
       17 31338 1 1  23 ILE HG21 H  -6.596 -17.528 -15.444 1.00 . A A .  23 ILE HG21 1 1 
       17 31339 1 1  23 ILE HG22 H  -5.226 -16.650 -14.764 1.00 . A A .  23 ILE HG22 1 1 
       17 31340 1 1  23 ILE HG23 H  -6.853 -15.984 -14.631 1.00 . A A .  23 ILE HG23 1 1 
       17 31341 1 1  23 ILE N    N  -5.203 -13.698 -17.587 1.00 . A A .  23 ILE N    1 1 
       17 31342 1 1  23 ILE O    O  -4.420 -14.327 -14.196 1.00 . A A .  23 ILE O    1 1 
       17 31343 1 1  24 TRP C    C  -1.563 -13.212 -14.632 1.00 . A A .  24 TRP C    1 1 
       17 31344 1 1  24 TRP CA   C  -1.869 -14.573 -15.249 1.00 . A A .  24 TRP CA   1 1 
       17 31345 1 1  24 TRP CB   C  -0.709 -15.013 -16.144 1.00 . A A .  24 TRP CB   1 1 
       17 31346 1 1  24 TRP CD1  C   0.516 -17.176 -15.520 1.00 . A A .  24 TRP CD1  1 1 
       17 31347 1 1  24 TRP CD2  C   1.297 -15.346 -14.491 1.00 . A A .  24 TRP CD2  1 1 
       17 31348 1 1  24 TRP CE2  C   2.050 -16.457 -14.065 1.00 . A A .  24 TRP CE2  1 1 
       17 31349 1 1  24 TRP CE3  C   1.609 -14.084 -13.978 1.00 . A A .  24 TRP CE3  1 1 
       17 31350 1 1  24 TRP CG   C   0.321 -15.827 -15.421 1.00 . A A .  24 TRP CG   1 1 
       17 31351 1 1  24 TRP CH2  C   3.377 -15.094 -12.664 1.00 . A A .  24 TRP CH2  1 1 
       17 31352 1 1  24 TRP CZ2  C   3.093 -16.342 -13.149 1.00 . A A .  24 TRP CZ2  1 1 
       17 31353 1 1  24 TRP CZ3  C   2.644 -13.971 -13.069 1.00 . A A .  24 TRP CZ3  1 1 
       17 31354 1 1  24 TRP H    H  -3.072 -14.594 -16.991 1.00 . A A .  24 TRP H    1 1 
       17 31355 1 1  24 TRP HA   H  -1.994 -15.295 -14.455 1.00 . A A .  24 TRP HA   1 1 
       17 31356 1 1  24 TRP HB2  H  -1.095 -15.609 -16.956 1.00 . A A .  24 TRP HB2  1 1 
       17 31357 1 1  24 TRP HB3  H  -0.221 -14.137 -16.545 1.00 . A A .  24 TRP HB3  1 1 
       17 31358 1 1  24 TRP HD1  H  -0.069 -17.831 -16.147 1.00 . A A .  24 TRP HD1  1 1 
       17 31359 1 1  24 TRP HE1  H   1.886 -18.478 -14.603 1.00 . A A .  24 TRP HE1  1 1 
       17 31360 1 1  24 TRP HE3  H   1.056 -13.206 -14.279 1.00 . A A .  24 TRP HE3  1 1 
       17 31361 1 1  24 TRP HH2  H   4.177 -14.960 -11.952 1.00 . A A .  24 TRP HH2  1 1 
       17 31362 1 1  24 TRP HZ2  H   3.668 -17.199 -12.827 1.00 . A A .  24 TRP HZ2  1 1 
       17 31363 1 1  24 TRP HZ3  H   2.900 -13.005 -12.662 1.00 . A A .  24 TRP HZ3  1 1 
       17 31364 1 1  24 TRP N    N  -3.111 -14.531 -16.013 1.00 . A A .  24 TRP N    1 1 
       17 31365 1 1  24 TRP NE1  N   1.554 -17.561 -14.706 1.00 . A A .  24 TRP NE1  1 1 
       17 31366 1 1  24 TRP O    O  -1.129 -13.124 -13.482 1.00 . A A .  24 TRP O    1 1 
       17 31367 1 1  25 LEU C    C  -2.552 -10.396 -13.859 1.00 . A A .  25 LEU C    1 1 
       17 31368 1 1  25 LEU CA   C  -1.542 -10.797 -14.930 1.00 . A A .  25 LEU CA   1 1 
       17 31369 1 1  25 LEU CB   C  -1.602  -9.811 -16.098 1.00 . A A .  25 LEU CB   1 1 
       17 31370 1 1  25 LEU CD1  C   0.700  -8.851 -15.851 1.00 . A A .  25 LEU CD1  1 1 
       17 31371 1 1  25 LEU CD2  C   0.320 -10.808 -17.362 1.00 . A A .  25 LEU CD2  1 1 
       17 31372 1 1  25 LEU CG   C  -0.276  -9.524 -16.803 1.00 . A A .  25 LEU CG   1 1 
       17 31373 1 1  25 LEU H    H  -2.138 -12.288 -16.308 1.00 . A A .  25 LEU H    1 1 
       17 31374 1 1  25 LEU HA   H  -0.552 -10.773 -14.500 1.00 . A A .  25 LEU HA   1 1 
       17 31375 1 1  25 LEU HB2  H  -2.287 -10.209 -16.831 1.00 . A A .  25 LEU HB2  1 1 
       17 31376 1 1  25 LEU HB3  H  -1.986  -8.874 -15.719 1.00 . A A .  25 LEU HB3  1 1 
       17 31377 1 1  25 LEU HD11 H   1.597  -8.578 -16.388 1.00 . A A .  25 LEU HD11 1 1 
       17 31378 1 1  25 LEU HD12 H   0.953  -9.534 -15.053 1.00 . A A .  25 LEU HD12 1 1 
       17 31379 1 1  25 LEU HD13 H   0.244  -7.964 -15.435 1.00 . A A .  25 LEU HD13 1 1 
       17 31380 1 1  25 LEU HD21 H  -0.244 -11.119 -18.229 1.00 . A A .  25 LEU HD21 1 1 
       17 31381 1 1  25 LEU HD22 H   0.278 -11.581 -16.609 1.00 . A A .  25 LEU HD22 1 1 
       17 31382 1 1  25 LEU HD23 H   1.349 -10.634 -17.643 1.00 . A A .  25 LEU HD23 1 1 
       17 31383 1 1  25 LEU HG   H  -0.453  -8.849 -17.629 1.00 . A A .  25 LEU HG   1 1 
       17 31384 1 1  25 LEU N    N  -1.792 -12.154 -15.401 1.00 . A A .  25 LEU N    1 1 
       17 31385 1 1  25 LEU O    O  -2.179  -9.922 -12.787 1.00 . A A .  25 LEU O    1 1 
       17 31386 1 1  26 GLU C    C  -4.778 -11.080 -11.942 1.00 . A A .  26 GLU C    1 1 
       17 31387 1 1  26 GLU CA   C  -4.896 -10.255 -13.220 1.00 . A A .  26 GLU CA   1 1 
       17 31388 1 1  26 GLU CB   C  -6.266 -10.483 -13.864 1.00 . A A .  26 GLU CB   1 1 
       17 31389 1 1  26 GLU CD   C  -7.260 -12.578 -12.862 1.00 . A A .  26 GLU CD   1 1 
       17 31390 1 1  26 GLU CG   C  -6.602 -11.949 -14.075 1.00 . A A .  26 GLU CG   1 1 
       17 31391 1 1  26 GLU H    H  -4.067 -10.976 -15.030 1.00 . A A .  26 GLU H    1 1 
       17 31392 1 1  26 GLU HA   H  -4.796  -9.210 -12.970 1.00 . A A .  26 GLU HA   1 1 
       17 31393 1 1  26 GLU HB2  H  -7.024 -10.048 -13.229 1.00 . A A .  26 GLU HB2  1 1 
       17 31394 1 1  26 GLU HB3  H  -6.285  -9.989 -14.824 1.00 . A A .  26 GLU HB3  1 1 
       17 31395 1 1  26 GLU HG2  H  -7.275 -12.034 -14.914 1.00 . A A .  26 GLU HG2  1 1 
       17 31396 1 1  26 GLU HG3  H  -5.690 -12.487 -14.290 1.00 . A A .  26 GLU HG3  1 1 
       17 31397 1 1  26 GLU N    N  -3.833 -10.594 -14.158 1.00 . A A .  26 GLU N    1 1 
       17 31398 1 1  26 GLU O    O  -5.070 -10.596 -10.849 1.00 . A A .  26 GLU O    1 1 
       17 31399 1 1  26 GLU OE1  O  -8.266 -12.019 -12.376 1.00 . A A .  26 GLU OE1  1 1 
       17 31400 1 1  26 GLU OE2  O  -6.769 -13.628 -12.399 1.00 . A A .  26 GLU OE2  1 1 
       17 31401 1 1  27 ASP C    C  -3.036 -12.770 -10.059 1.00 . A A .  27 ASP C    1 1 
       17 31402 1 1  27 ASP CA   C  -4.190 -13.222 -10.947 1.00 . A A .  27 ASP CA   1 1 
       17 31403 1 1  27 ASP CB   C  -3.954 -14.656 -11.424 1.00 . A A .  27 ASP CB   1 1 
       17 31404 1 1  27 ASP CG   C  -3.421 -15.552 -10.323 1.00 . A A .  27 ASP CG   1 1 
       17 31405 1 1  27 ASP H    H  -4.130 -12.657 -12.987 1.00 . A A .  27 ASP H    1 1 
       17 31406 1 1  27 ASP HA   H  -5.103 -13.190 -10.373 1.00 . A A .  27 ASP HA   1 1 
       17 31407 1 1  27 ASP HB2  H  -4.886 -15.069 -11.780 1.00 . A A .  27 ASP HB2  1 1 
       17 31408 1 1  27 ASP HB3  H  -3.238 -14.646 -12.234 1.00 . A A .  27 ASP HB3  1 1 
       17 31409 1 1  27 ASP N    N  -4.348 -12.328 -12.090 1.00 . A A .  27 ASP N    1 1 
       17 31410 1 1  27 ASP O    O  -3.166 -12.706  -8.837 1.00 . A A .  27 ASP O    1 1 
       17 31411 1 1  27 ASP OD1  O  -4.236 -16.049  -9.517 1.00 . A A .  27 ASP OD1  1 1 
       17 31412 1 1  27 ASP OD2  O  -2.191 -15.757 -10.268 1.00 . A A .  27 ASP OD2  1 1 
       17 31413 1 1  28 HIS C    C  -0.971 -10.661  -9.291 1.00 . A A .  28 HIS C    1 1 
       17 31414 1 1  28 HIS CA   C  -0.723 -12.015  -9.948 1.00 . A A .  28 HIS CA   1 1 
       17 31415 1 1  28 HIS CB   C   0.483 -11.929 -10.884 1.00 . A A .  28 HIS CB   1 1 
       17 31416 1 1  28 HIS CD2  C   2.438 -12.944  -9.515 1.00 . A A .  28 HIS CD2  1 1 
       17 31417 1 1  28 HIS CE1  C   3.700 -11.156  -9.383 1.00 . A A .  28 HIS CE1  1 1 
       17 31418 1 1  28 HIS CG   C   1.798 -11.945 -10.168 1.00 . A A .  28 HIS CG   1 1 
       17 31419 1 1  28 HIS H    H  -1.859 -12.533 -11.658 1.00 . A A .  28 HIS H    1 1 
       17 31420 1 1  28 HIS HA   H  -0.518 -12.743  -9.178 1.00 . A A .  28 HIS HA   1 1 
       17 31421 1 1  28 HIS HB2  H   0.465 -12.768 -11.563 1.00 . A A .  28 HIS HB2  1 1 
       17 31422 1 1  28 HIS HB3  H   0.424 -11.011 -11.452 1.00 . A A .  28 HIS HB3  1 1 
       17 31423 1 1  28 HIS HD1  H   2.427  -9.954 -10.441 1.00 . A A .  28 HIS HD1  1 1 
       17 31424 1 1  28 HIS HD2  H   2.087 -13.959  -9.391 1.00 . A A .  28 HIS HD2  1 1 
       17 31425 1 1  28 HIS HE1  H   4.516 -10.489  -9.148 1.00 . A A .  28 HIS HE1  1 1 
       17 31426 1 1  28 HIS N    N  -1.903 -12.461 -10.683 1.00 . A A .  28 HIS N    1 1 
       17 31427 1 1  28 HIS ND1  N   2.614 -10.839 -10.066 1.00 . A A .  28 HIS ND1  1 1 
       17 31428 1 1  28 HIS NE2  N   3.617 -12.427  -9.036 1.00 . A A .  28 HIS NE2  1 1 
       17 31429 1 1  28 HIS O    O  -0.231 -10.247  -8.401 1.00 . A A .  28 HIS O    1 1 
       17 31430 1 1  29 GLY C    C  -1.495  -7.564  -9.770 1.00 . A A .  29 GLY C    1 1 
       17 31431 1 1  29 GLY CA   C  -2.345  -8.674  -9.183 1.00 . A A .  29 GLY CA   1 1 
       17 31432 1 1  29 GLY H    H  -2.574 -10.354 -10.451 1.00 . A A .  29 GLY H    1 1 
       17 31433 1 1  29 GLY HA2  H  -3.384  -8.461  -9.382 1.00 . A A .  29 GLY HA2  1 1 
       17 31434 1 1  29 GLY HA3  H  -2.191  -8.702  -8.115 1.00 . A A .  29 GLY HA3  1 1 
       17 31435 1 1  29 GLY N    N  -2.019  -9.975  -9.738 1.00 . A A .  29 GLY N    1 1 
       17 31436 1 1  29 GLY O    O  -1.048  -6.670  -9.052 1.00 . A A .  29 GLY O    1 1 
       17 31437 1 1  30 ILE C    C  -1.352  -5.630 -12.522 1.00 . A A .  30 ILE C    1 1 
       17 31438 1 1  30 ILE CA   C  -0.469  -6.613 -11.761 1.00 . A A .  30 ILE CA   1 1 
       17 31439 1 1  30 ILE CB   C   0.528  -7.256 -12.743 1.00 . A A .  30 ILE CB   1 1 
       17 31440 1 1  30 ILE CD1  C   2.306  -9.072 -12.893 1.00 . A A .  30 ILE CD1  1 1 
       17 31441 1 1  30 ILE CG1  C   1.511  -8.155 -11.990 1.00 . A A .  30 ILE CG1  1 1 
       17 31442 1 1  30 ILE CG2  C   1.273  -6.182 -13.520 1.00 . A A .  30 ILE CG2  1 1 
       17 31443 1 1  30 ILE H    H  -1.655  -8.359 -11.598 1.00 . A A .  30 ILE H    1 1 
       17 31444 1 1  30 ILE HA   H   0.092  -6.072 -11.012 1.00 . A A .  30 ILE HA   1 1 
       17 31445 1 1  30 ILE HB   H  -0.030  -7.854 -13.446 1.00 . A A .  30 ILE HB   1 1 
       17 31446 1 1  30 ILE HD11 H   2.378  -8.632 -13.878 1.00 . A A .  30 ILE HD11 1 1 
       17 31447 1 1  30 ILE HD12 H   3.298  -9.207 -12.488 1.00 . A A .  30 ILE HD12 1 1 
       17 31448 1 1  30 ILE HD13 H   1.810 -10.027 -12.963 1.00 . A A .  30 ILE HD13 1 1 
       17 31449 1 1  30 ILE HG12 H   2.209  -7.539 -11.447 1.00 . A A .  30 ILE HG12 1 1 
       17 31450 1 1  30 ILE HG13 H   0.962  -8.771 -11.292 1.00 . A A .  30 ILE HG13 1 1 
       17 31451 1 1  30 ILE HG21 H   2.087  -6.633 -14.068 1.00 . A A .  30 ILE HG21 1 1 
       17 31452 1 1  30 ILE HG22 H   0.596  -5.704 -14.213 1.00 . A A .  30 ILE HG22 1 1 
       17 31453 1 1  30 ILE HG23 H   1.665  -5.447 -12.834 1.00 . A A .  30 ILE HG23 1 1 
       17 31454 1 1  30 ILE N    N  -1.271  -7.621 -11.078 1.00 . A A .  30 ILE N    1 1 
       17 31455 1 1  30 ILE O    O  -2.338  -6.021 -13.147 1.00 . A A .  30 ILE O    1 1 
       17 31456 1 1  31 ASP C    C  -1.373  -3.252 -14.629 1.00 . A A .  31 ASP C    1 1 
       17 31457 1 1  31 ASP CA   C  -1.749  -3.313 -13.152 1.00 . A A .  31 ASP CA   1 1 
       17 31458 1 1  31 ASP CB   C  -1.504  -1.954 -12.494 1.00 . A A .  31 ASP CB   1 1 
       17 31459 1 1  31 ASP CG   C  -2.503  -0.906 -12.940 1.00 . A A .  31 ASP CG   1 1 
       17 31460 1 1  31 ASP H    H  -0.195  -4.103 -11.950 1.00 . A A .  31 ASP H    1 1 
       17 31461 1 1  31 ASP HA   H  -2.798  -3.558 -13.070 1.00 . A A .  31 ASP HA   1 1 
       17 31462 1 1  31 ASP HB2  H  -1.579  -2.063 -11.421 1.00 . A A .  31 ASP HB2  1 1 
       17 31463 1 1  31 ASP HB3  H  -0.512  -1.613 -12.749 1.00 . A A .  31 ASP HB3  1 1 
       17 31464 1 1  31 ASP N    N  -0.991  -4.353 -12.465 1.00 . A A .  31 ASP N    1 1 
       17 31465 1 1  31 ASP O    O  -0.194  -3.203 -14.979 1.00 . A A .  31 ASP O    1 1 
       17 31466 1 1  31 ASP OD1  O  -2.869  -0.905 -14.134 1.00 . A A .  31 ASP OD1  1 1 
       17 31467 1 1  31 ASP OD2  O  -2.919  -0.085 -12.095 1.00 . A A .  31 ASP OD2  1 1 
       17 31468 1 1  32 TYR C    C  -3.478  -3.055 -17.684 1.00 . A A .  32 TYR C    1 1 
       17 31469 1 1  32 TYR CA   C  -2.159  -3.205 -16.932 1.00 . A A .  32 TYR CA   1 1 
       17 31470 1 1  32 TYR CB   C  -1.431  -4.466 -17.400 1.00 . A A .  32 TYR CB   1 1 
       17 31471 1 1  32 TYR CD1  C  -3.037  -6.134 -16.395 1.00 . A A .  32 TYR CD1  1 1 
       17 31472 1 1  32 TYR CD2  C  -2.460  -6.373 -18.695 1.00 . A A .  32 TYR CD2  1 1 
       17 31473 1 1  32 TYR CE1  C  -3.856  -7.244 -16.481 1.00 . A A .  32 TYR CE1  1 1 
       17 31474 1 1  32 TYR CE2  C  -3.277  -7.483 -18.791 1.00 . A A .  32 TYR CE2  1 1 
       17 31475 1 1  32 TYR CG   C  -2.326  -5.680 -17.499 1.00 . A A .  32 TYR CG   1 1 
       17 31476 1 1  32 TYR CZ   C  -3.972  -7.915 -17.680 1.00 . A A .  32 TYR CZ   1 1 
       17 31477 1 1  32 TYR H    H  -3.302  -3.296 -15.153 1.00 . A A .  32 TYR H    1 1 
       17 31478 1 1  32 TYR HA   H  -1.539  -2.345 -17.140 1.00 . A A .  32 TYR HA   1 1 
       17 31479 1 1  32 TYR HB2  H  -1.007  -4.287 -18.376 1.00 . A A .  32 TYR HB2  1 1 
       17 31480 1 1  32 TYR HB3  H  -0.636  -4.694 -16.705 1.00 . A A .  32 TYR HB3  1 1 
       17 31481 1 1  32 TYR HD1  H  -2.944  -5.607 -15.457 1.00 . A A .  32 TYR HD1  1 1 
       17 31482 1 1  32 TYR HD2  H  -1.913  -6.034 -19.563 1.00 . A A .  32 TYR HD2  1 1 
       17 31483 1 1  32 TYR HE1  H  -4.401  -7.582 -15.612 1.00 . A A .  32 TYR HE1  1 1 
       17 31484 1 1  32 TYR HE2  H  -3.368  -8.009 -19.730 1.00 . A A .  32 TYR HE2  1 1 
       17 31485 1 1  32 TYR HH   H  -5.503  -8.943 -17.136 1.00 . A A .  32 TYR HH   1 1 
       17 31486 1 1  32 TYR N    N  -2.383  -3.256 -15.492 1.00 . A A .  32 TYR N    1 1 
       17 31487 1 1  32 TYR O    O  -4.459  -3.735 -17.382 1.00 . A A .  32 TYR O    1 1 
       17 31488 1 1  32 TYR OH   O  -4.787  -9.020 -17.771 1.00 . A A .  32 TYR OH   1 1 
       17 31489 1 1  33 THR C    C  -4.712  -2.809 -20.703 1.00 . A A .  33 THR C    1 1 
       17 31490 1 1  33 THR CA   C  -4.689  -1.921 -19.463 1.00 . A A .  33 THR CA   1 1 
       17 31491 1 1  33 THR CB   C  -4.788  -0.447 -19.899 1.00 . A A .  33 THR CB   1 1 
       17 31492 1 1  33 THR CG2  C  -6.020  -0.219 -20.763 1.00 . A A .  33 THR CG2  1 1 
       17 31493 1 1  33 THR H    H  -2.679  -1.651 -18.860 1.00 . A A .  33 THR H    1 1 
       17 31494 1 1  33 THR HA   H  -5.549  -2.151 -18.852 1.00 . A A .  33 THR HA   1 1 
       17 31495 1 1  33 THR HB   H  -3.910  -0.199 -20.479 1.00 . A A .  33 THR HB   1 1 
       17 31496 1 1  33 THR HG1  H  -4.003   0.365 -18.282 1.00 . A A .  33 THR HG1  1 1 
       17 31497 1 1  33 THR HG21 H  -6.858  -0.755 -20.343 1.00 . A A .  33 THR HG21 1 1 
       17 31498 1 1  33 THR HG22 H  -5.829  -0.576 -21.764 1.00 . A A .  33 THR HG22 1 1 
       17 31499 1 1  33 THR HG23 H  -6.247   0.836 -20.793 1.00 . A A .  33 THR HG23 1 1 
       17 31500 1 1  33 THR N    N  -3.493  -2.161 -18.667 1.00 . A A .  33 THR N    1 1 
       17 31501 1 1  33 THR O    O  -3.706  -2.948 -21.397 1.00 . A A .  33 THR O    1 1 
       17 31502 1 1  33 THR OG1  O  -4.842   0.402 -18.748 1.00 . A A .  33 THR OG1  1 1 
       17 31503 1 1  34 PHE C    C  -6.302  -3.469 -23.394 1.00 . A A .  34 PHE C    1 1 
       17 31504 1 1  34 PHE CA   C  -6.022  -4.281 -22.132 1.00 . A A .  34 PHE CA   1 1 
       17 31505 1 1  34 PHE CB   C  -7.153  -5.283 -21.893 1.00 . A A .  34 PHE CB   1 1 
       17 31506 1 1  34 PHE CD1  C  -6.362  -6.798 -23.730 1.00 . A A .  34 PHE CD1  1 1 
       17 31507 1 1  34 PHE CD2  C  -8.705  -6.419 -23.505 1.00 . A A .  34 PHE CD2  1 1 
       17 31508 1 1  34 PHE CE1  C  -6.597  -7.630 -24.809 1.00 . A A .  34 PHE CE1  1 1 
       17 31509 1 1  34 PHE CE2  C  -8.947  -7.250 -24.582 1.00 . A A .  34 PHE CE2  1 1 
       17 31510 1 1  34 PHE CG   C  -7.412  -6.185 -23.066 1.00 . A A .  34 PHE CG   1 1 
       17 31511 1 1  34 PHE CZ   C  -7.890  -7.855 -25.236 1.00 . A A .  34 PHE CZ   1 1 
       17 31512 1 1  34 PHE H    H  -6.635  -3.256 -20.384 1.00 . A A .  34 PHE H    1 1 
       17 31513 1 1  34 PHE HA   H  -5.097  -4.820 -22.264 1.00 . A A .  34 PHE HA   1 1 
       17 31514 1 1  34 PHE HB2  H  -6.902  -5.904 -21.047 1.00 . A A .  34 PHE HB2  1 1 
       17 31515 1 1  34 PHE HB3  H  -8.063  -4.743 -21.681 1.00 . A A .  34 PHE HB3  1 1 
       17 31516 1 1  34 PHE HD1  H  -5.349  -6.623 -23.396 1.00 . A A .  34 PHE HD1  1 1 
       17 31517 1 1  34 PHE HD2  H  -9.532  -5.947 -22.994 1.00 . A A .  34 PHE HD2  1 1 
       17 31518 1 1  34 PHE HE1  H  -5.769  -8.100 -25.318 1.00 . A A .  34 PHE HE1  1 1 
       17 31519 1 1  34 PHE HE2  H  -9.959  -7.425 -24.914 1.00 . A A .  34 PHE HE2  1 1 
       17 31520 1 1  34 PHE HZ   H  -8.076  -8.504 -26.078 1.00 . A A .  34 PHE HZ   1 1 
       17 31521 1 1  34 PHE N    N  -5.867  -3.405 -20.975 1.00 . A A .  34 PHE N    1 1 
       17 31522 1 1  34 PHE O    O  -7.378  -2.889 -23.545 1.00 . A A .  34 PHE O    1 1 
       17 31523 1 1  35 HIS C    C  -5.414  -3.638 -26.745 1.00 . A A .  35 HIS C    1 1 
       17 31524 1 1  35 HIS CA   C  -5.470  -2.696 -25.546 1.00 . A A .  35 HIS CA   1 1 
       17 31525 1 1  35 HIS CB   C  -4.374  -1.637 -25.664 1.00 . A A .  35 HIS CB   1 1 
       17 31526 1 1  35 HIS CD2  C  -5.902   0.111 -24.506 1.00 . A A .  35 HIS CD2  1 1 
       17 31527 1 1  35 HIS CE1  C  -4.645   1.882 -24.803 1.00 . A A .  35 HIS CE1  1 1 
       17 31528 1 1  35 HIS CG   C  -4.790  -0.286 -25.169 1.00 . A A .  35 HIS CG   1 1 
       17 31529 1 1  35 HIS H    H  -4.495  -3.917 -24.119 1.00 . A A .  35 HIS H    1 1 
       17 31530 1 1  35 HIS HA   H  -6.432  -2.205 -25.534 1.00 . A A .  35 HIS HA   1 1 
       17 31531 1 1  35 HIS HB2  H  -3.515  -1.950 -25.087 1.00 . A A .  35 HIS HB2  1 1 
       17 31532 1 1  35 HIS HB3  H  -4.087  -1.538 -26.701 1.00 . A A .  35 HIS HB3  1 1 
       17 31533 1 1  35 HIS HD1  H  -3.153   0.888 -25.787 1.00 . A A .  35 HIS HD1  1 1 
       17 31534 1 1  35 HIS HD2  H  -6.726  -0.518 -24.204 1.00 . A A .  35 HIS HD2  1 1 
       17 31535 1 1  35 HIS HE1  H  -4.281   2.899 -24.785 1.00 . A A .  35 HIS HE1  1 1 
       17 31536 1 1  35 HIS N    N  -5.328  -3.434 -24.297 1.00 . A A .  35 HIS N    1 1 
       17 31537 1 1  35 HIS ND1  N  -4.023   0.848 -25.340 1.00 . A A .  35 HIS ND1  1 1 
       17 31538 1 1  35 HIS NE2  N  -5.787   1.462 -24.290 1.00 . A A .  35 HIS NE2  1 1 
       17 31539 1 1  35 HIS O    O  -4.450  -4.383 -26.916 1.00 . A A .  35 HIS O    1 1 
       17 31540 1 1  36 ASP C    C  -5.974  -3.724 -29.977 1.00 . A A .  36 ASP C    1 1 
       17 31541 1 1  36 ASP CA   C  -6.524  -4.450 -28.753 1.00 . A A .  36 ASP CA   1 1 
       17 31542 1 1  36 ASP CB   C  -7.967  -4.888 -29.008 1.00 . A A .  36 ASP CB   1 1 
       17 31543 1 1  36 ASP CG   C  -8.293  -6.216 -28.354 1.00 . A A .  36 ASP CG   1 1 
       17 31544 1 1  36 ASP H    H  -7.193  -2.985 -27.380 1.00 . A A .  36 ASP H    1 1 
       17 31545 1 1  36 ASP HA   H  -5.919  -5.326 -28.568 1.00 . A A .  36 ASP HA   1 1 
       17 31546 1 1  36 ASP HB2  H  -8.639  -4.139 -28.615 1.00 . A A .  36 ASP HB2  1 1 
       17 31547 1 1  36 ASP HB3  H  -8.124  -4.983 -30.073 1.00 . A A .  36 ASP HB3  1 1 
       17 31548 1 1  36 ASP N    N  -6.455  -3.600 -27.570 1.00 . A A .  36 ASP N    1 1 
       17 31549 1 1  36 ASP O    O  -6.073  -2.502 -30.081 1.00 . A A .  36 ASP O    1 1 
       17 31550 1 1  36 ASP OD1  O  -7.389  -7.070 -28.264 1.00 . A A .  36 ASP OD1  1 1 
       17 31551 1 1  36 ASP OD2  O  -9.456  -6.401 -27.933 1.00 . A A .  36 ASP OD2  1 1 
       17 31552 1 1  37 TYR C    C  -5.928  -3.419 -33.050 1.00 . A A .  37 TYR C    1 1 
       17 31553 1 1  37 TYR CA   C  -4.828  -3.914 -32.115 1.00 . A A .  37 TYR CA   1 1 
       17 31554 1 1  37 TYR CB   C  -3.962  -4.949 -32.833 1.00 . A A .  37 TYR CB   1 1 
       17 31555 1 1  37 TYR CD1  C  -1.748  -3.941 -32.153 1.00 . A A .  37 TYR CD1  1 1 
       17 31556 1 1  37 TYR CD2  C  -2.052  -6.287 -31.861 1.00 . A A .  37 TYR CD2  1 1 
       17 31557 1 1  37 TYR CE1  C  -0.469  -4.038 -31.641 1.00 . A A .  37 TYR CE1  1 1 
       17 31558 1 1  37 TYR CE2  C  -0.774  -6.393 -31.348 1.00 . A A .  37 TYR CE2  1 1 
       17 31559 1 1  37 TYR CG   C  -2.562  -5.061 -32.272 1.00 . A A .  37 TYR CG   1 1 
       17 31560 1 1  37 TYR CZ   C   0.014  -5.266 -31.240 1.00 . A A .  37 TYR CZ   1 1 
       17 31561 1 1  37 TYR H    H  -5.348  -5.454 -30.760 1.00 . A A .  37 TYR H    1 1 
       17 31562 1 1  37 TYR HA   H  -4.209  -3.077 -31.830 1.00 . A A .  37 TYR HA   1 1 
       17 31563 1 1  37 TYR HB2  H  -4.428  -5.919 -32.751 1.00 . A A .  37 TYR HB2  1 1 
       17 31564 1 1  37 TYR HB3  H  -3.881  -4.681 -33.876 1.00 . A A .  37 TYR HB3  1 1 
       17 31565 1 1  37 TYR HD1  H  -2.130  -2.980 -32.467 1.00 . A A .  37 TYR HD1  1 1 
       17 31566 1 1  37 TYR HD2  H  -2.672  -7.168 -31.947 1.00 . A A .  37 TYR HD2  1 1 
       17 31567 1 1  37 TYR HE1  H   0.148  -3.155 -31.557 1.00 . A A .  37 TYR HE1  1 1 
       17 31568 1 1  37 TYR HE2  H  -0.395  -7.355 -31.034 1.00 . A A .  37 TYR HE2  1 1 
       17 31569 1 1  37 TYR HH   H   1.530  -6.292 -30.657 1.00 . A A .  37 TYR HH   1 1 
       17 31570 1 1  37 TYR N    N  -5.397  -4.485 -30.900 1.00 . A A .  37 TYR N    1 1 
       17 31571 1 1  37 TYR O    O  -5.853  -2.312 -33.585 1.00 . A A .  37 TYR O    1 1 
       17 31572 1 1  37 TYR OH   O   1.288  -5.366 -30.730 1.00 . A A .  37 TYR OH   1 1 
       17 31573 1 1  38 LYS C    C  -9.008  -2.915 -33.414 1.00 . A A .  38 LYS C    1 1 
       17 31574 1 1  38 LYS CA   C  -8.067  -3.894 -34.109 1.00 . A A .  38 LYS CA   1 1 
       17 31575 1 1  38 LYS CB   C  -8.836  -5.152 -34.519 1.00 . A A .  38 LYS CB   1 1 
       17 31576 1 1  38 LYS CD   C  -8.744  -7.397 -35.643 1.00 . A A .  38 LYS CD   1 1 
       17 31577 1 1  38 LYS CE   C  -9.840  -7.356 -36.697 1.00 . A A .  38 LYS CE   1 1 
       17 31578 1 1  38 LYS CG   C  -8.073  -6.042 -35.484 1.00 . A A .  38 LYS CG   1 1 
       17 31579 1 1  38 LYS H    H  -6.952  -5.114 -32.786 1.00 . A A .  38 LYS H    1 1 
       17 31580 1 1  38 LYS HA   H  -7.665  -3.422 -34.993 1.00 . A A .  38 LYS HA   1 1 
       17 31581 1 1  38 LYS HB2  H  -9.063  -5.727 -33.633 1.00 . A A .  38 LYS HB2  1 1 
       17 31582 1 1  38 LYS HB3  H  -9.761  -4.855 -34.992 1.00 . A A .  38 LYS HB3  1 1 
       17 31583 1 1  38 LYS HD2  H  -8.003  -8.125 -35.938 1.00 . A A .  38 LYS HD2  1 1 
       17 31584 1 1  38 LYS HD3  H  -9.179  -7.687 -34.696 1.00 . A A .  38 LYS HD3  1 1 
       17 31585 1 1  38 LYS HE2  H -10.516  -8.179 -36.526 1.00 . A A .  38 LYS HE2  1 1 
       17 31586 1 1  38 LYS HE3  H -10.376  -6.423 -36.604 1.00 . A A .  38 LYS HE3  1 1 
       17 31587 1 1  38 LYS HG2  H  -8.029  -5.560 -36.449 1.00 . A A .  38 LYS HG2  1 1 
       17 31588 1 1  38 LYS HG3  H  -7.070  -6.190 -35.108 1.00 . A A .  38 LYS HG3  1 1 
       17 31589 1 1  38 LYS HZ1  H  -9.815  -6.841 -38.722 1.00 . A A .  38 LYS HZ1  1 1 
       17 31590 1 1  38 LYS HZ2  H  -9.360  -8.442 -38.416 1.00 . A A .  38 LYS HZ2  1 1 
       17 31591 1 1  38 LYS HZ3  H  -8.285  -7.179 -38.082 1.00 . A A .  38 LYS HZ3  1 1 
       17 31592 1 1  38 LYS N    N  -6.949  -4.246 -33.240 1.00 . A A .  38 LYS N    1 1 
       17 31593 1 1  38 LYS NZ   N  -9.287  -7.461 -38.076 1.00 . A A .  38 LYS NZ   1 1 
       17 31594 1 1  38 LYS O    O  -9.374  -1.883 -33.977 1.00 . A A .  38 LYS O    1 1 
       17 31595 1 1  39 LYS C    C  -9.743  -0.973 -31.314 1.00 . A A .  39 LYS C    1 1 
       17 31596 1 1  39 LYS CA   C -10.292  -2.392 -31.412 1.00 . A A .  39 LYS CA   1 1 
       17 31597 1 1  39 LYS CB   C -10.494  -2.971 -30.010 1.00 . A A .  39 LYS CB   1 1 
       17 31598 1 1  39 LYS CD   C -11.724  -1.246 -28.662 1.00 . A A .  39 LYS CD   1 1 
       17 31599 1 1  39 LYS CE   C -10.974  -1.370 -27.344 1.00 . A A .  39 LYS CE   1 1 
       17 31600 1 1  39 LYS CG   C -11.819  -2.582 -29.377 1.00 . A A .  39 LYS CG   1 1 
       17 31601 1 1  39 LYS H    H  -9.071  -4.080 -31.790 1.00 . A A .  39 LYS H    1 1 
       17 31602 1 1  39 LYS HA   H -11.244  -2.364 -31.921 1.00 . A A .  39 LYS HA   1 1 
       17 31603 1 1  39 LYS HB2  H -10.449  -4.048 -30.068 1.00 . A A .  39 LYS HB2  1 1 
       17 31604 1 1  39 LYS HB3  H  -9.696  -2.620 -29.371 1.00 . A A .  39 LYS HB3  1 1 
       17 31605 1 1  39 LYS HD2  H -11.202  -0.544 -29.295 1.00 . A A .  39 LYS HD2  1 1 
       17 31606 1 1  39 LYS HD3  H -12.723  -0.881 -28.465 1.00 . A A .  39 LYS HD3  1 1 
       17 31607 1 1  39 LYS HE2  H -11.622  -1.835 -26.618 1.00 . A A .  39 LYS HE2  1 1 
       17 31608 1 1  39 LYS HE3  H -10.104  -1.990 -27.498 1.00 . A A .  39 LYS HE3  1 1 
       17 31609 1 1  39 LYS HG2  H -12.570  -2.512 -30.150 1.00 . A A .  39 LYS HG2  1 1 
       17 31610 1 1  39 LYS HG3  H -12.103  -3.343 -28.664 1.00 . A A .  39 LYS HG3  1 1 
       17 31611 1 1  39 LYS HZ1  H  -9.766   0.334 -27.411 1.00 . A A .  39 LYS HZ1  1 1 
       17 31612 1 1  39 LYS HZ2  H -10.204  -0.135 -25.846 1.00 . A A .  39 LYS HZ2  1 1 
       17 31613 1 1  39 LYS HZ3  H -11.334   0.627 -26.847 1.00 . A A .  39 LYS HZ3  1 1 
       17 31614 1 1  39 LYS N    N  -9.396  -3.243 -32.186 1.00 . A A .  39 LYS N    1 1 
       17 31615 1 1  39 LYS NZ   N -10.538  -0.043 -26.826 1.00 . A A .  39 LYS NZ   1 1 
       17 31616 1 1  39 LYS O    O -10.466  -0.002 -31.540 1.00 . A A .  39 LYS O    1 1 
       17 31617 1 1  40 GLU C    C  -7.401   0.978 -32.216 1.00 . A A .  40 GLU C    1 1 
       17 31618 1 1  40 GLU CA   C  -7.819   0.442 -30.851 1.00 . A A .  40 GLU CA   1 1 
       17 31619 1 1  40 GLU CB   C  -6.598   0.345 -29.934 1.00 . A A .  40 GLU CB   1 1 
       17 31620 1 1  40 GLU CD   C  -5.299   2.510 -30.020 1.00 . A A .  40 GLU CD   1 1 
       17 31621 1 1  40 GLU CG   C  -6.261   1.648 -29.228 1.00 . A A .  40 GLU CG   1 1 
       17 31622 1 1  40 GLU H    H  -7.939  -1.671 -30.810 1.00 . A A .  40 GLU H    1 1 
       17 31623 1 1  40 GLU HA   H  -8.533   1.124 -30.413 1.00 . A A .  40 GLU HA   1 1 
       17 31624 1 1  40 GLU HB2  H  -6.785  -0.409 -29.184 1.00 . A A .  40 GLU HB2  1 1 
       17 31625 1 1  40 GLU HB3  H  -5.742   0.050 -30.523 1.00 . A A .  40 GLU HB3  1 1 
       17 31626 1 1  40 GLU HG2  H  -7.174   2.203 -29.072 1.00 . A A .  40 GLU HG2  1 1 
       17 31627 1 1  40 GLU HG3  H  -5.814   1.419 -28.271 1.00 . A A .  40 GLU HG3  1 1 
       17 31628 1 1  40 GLU N    N  -8.463  -0.860 -30.978 1.00 . A A .  40 GLU N    1 1 
       17 31629 1 1  40 GLU O    O  -7.290   2.188 -32.414 1.00 . A A .  40 GLU O    1 1 
       17 31630 1 1  40 GLU OE1  O  -4.115   2.130 -30.132 1.00 . A A .  40 GLU OE1  1 1 
       17 31631 1 1  40 GLU OE2  O  -5.730   3.566 -30.529 1.00 . A A .  40 GLU OE2  1 1 
       17 31632 1 1  41 GLY C    C  -5.261   0.461 -34.671 1.00 . A A .  41 GLY C    1 1 
       17 31633 1 1  41 GLY CA   C  -6.767   0.467 -34.494 1.00 . A A .  41 GLY CA   1 1 
       17 31634 1 1  41 GLY H    H  -7.275  -0.883 -32.944 1.00 . A A .  41 GLY H    1 1 
       17 31635 1 1  41 GLY HA2  H  -7.206  -0.211 -35.209 1.00 . A A .  41 GLY HA2  1 1 
       17 31636 1 1  41 GLY HA3  H  -7.136   1.464 -34.686 1.00 . A A .  41 GLY HA3  1 1 
       17 31637 1 1  41 GLY N    N  -7.170   0.068 -33.158 1.00 . A A .  41 GLY N    1 1 
       17 31638 1 1  41 GLY O    O  -4.522   0.875 -33.777 1.00 . A A .  41 GLY O    1 1 
       17 31639 1 1  42 LEU C    C  -3.048   0.695 -37.394 1.00 . A A .  42 LEU C    1 1 
       17 31640 1 1  42 LEU CA   C  -3.376  -0.072 -36.116 1.00 . A A .  42 LEU CA   1 1 
       17 31641 1 1  42 LEU CB   C  -2.925  -1.528 -36.252 1.00 . A A .  42 LEU CB   1 1 
       17 31642 1 1  42 LEU CD1  C  -0.532  -1.014 -36.793 1.00 . A A .  42 LEU CD1  1 1 
       17 31643 1 1  42 LEU CD2  C  -1.200  -1.498 -34.432 1.00 . A A .  42 LEU CD2  1 1 
       17 31644 1 1  42 LEU CG   C  -1.465  -1.813 -35.897 1.00 . A A .  42 LEU CG   1 1 
       17 31645 1 1  42 LEU H    H  -5.442  -0.327 -36.499 1.00 . A A .  42 LEU H    1 1 
       17 31646 1 1  42 LEU HA   H  -2.850   0.384 -35.291 1.00 . A A .  42 LEU HA   1 1 
       17 31647 1 1  42 LEU HB2  H  -3.546  -2.128 -35.604 1.00 . A A .  42 LEU HB2  1 1 
       17 31648 1 1  42 LEU HB3  H  -3.082  -1.828 -37.278 1.00 . A A .  42 LEU HB3  1 1 
       17 31649 1 1  42 LEU HD11 H  -0.341  -0.051 -36.346 1.00 . A A .  42 LEU HD11 1 1 
       17 31650 1 1  42 LEU HD12 H  -0.992  -0.877 -37.760 1.00 . A A .  42 LEU HD12 1 1 
       17 31651 1 1  42 LEU HD13 H   0.400  -1.548 -36.910 1.00 . A A .  42 LEU HD13 1 1 
       17 31652 1 1  42 LEU HD21 H  -2.141  -1.404 -33.908 1.00 . A A .  42 LEU HD21 1 1 
       17 31653 1 1  42 LEU HD22 H  -0.652  -0.571 -34.358 1.00 . A A .  42 LEU HD22 1 1 
       17 31654 1 1  42 LEU HD23 H  -0.621  -2.296 -33.991 1.00 . A A .  42 LEU HD23 1 1 
       17 31655 1 1  42 LEU HG   H  -1.261  -2.864 -36.056 1.00 . A A .  42 LEU HG   1 1 
       17 31656 1 1  42 LEU N    N  -4.805  -0.012 -35.825 1.00 . A A .  42 LEU N    1 1 
       17 31657 1 1  42 LEU O    O  -3.519   0.347 -38.476 1.00 . A A .  42 LEU O    1 1 
       17 31658 1 1  43 ASP C    C  -0.339   2.461 -38.641 1.00 . A A .  43 ASP C    1 1 
       17 31659 1 1  43 ASP CA   C  -1.843   2.552 -38.401 1.00 . A A .  43 ASP CA   1 1 
       17 31660 1 1  43 ASP CB   C  -2.248   4.010 -38.180 1.00 . A A .  43 ASP CB   1 1 
       17 31661 1 1  43 ASP CG   C  -2.041   4.459 -36.747 1.00 . A A .  43 ASP CG   1 1 
       17 31662 1 1  43 ASP H    H  -1.895   1.965 -36.368 1.00 . A A .  43 ASP H    1 1 
       17 31663 1 1  43 ASP HA   H  -2.356   2.174 -39.272 1.00 . A A .  43 ASP HA   1 1 
       17 31664 1 1  43 ASP HB2  H  -1.657   4.644 -38.826 1.00 . A A .  43 ASP HB2  1 1 
       17 31665 1 1  43 ASP HB3  H  -3.294   4.127 -38.428 1.00 . A A .  43 ASP HB3  1 1 
       17 31666 1 1  43 ASP N    N  -2.237   1.738 -37.259 1.00 . A A .  43 ASP N    1 1 
       17 31667 1 1  43 ASP O    O   0.408   1.987 -37.785 1.00 . A A .  43 ASP O    1 1 
       17 31668 1 1  43 ASP OD1  O  -2.835   4.048 -35.877 1.00 . A A .  43 ASP OD1  1 1 
       17 31669 1 1  43 ASP OD2  O  -1.083   5.220 -36.496 1.00 . A A .  43 ASP OD2  1 1 
       17 31670 1 1  44 ALA C    C   2.361   3.544 -39.078 1.00 . A A .  44 ALA C    1 1 
       17 31671 1 1  44 ALA CA   C   1.512   2.887 -40.162 1.00 . A A .  44 ALA CA   1 1 
       17 31672 1 1  44 ALA CB   C   1.738   3.575 -41.501 1.00 . A A .  44 ALA CB   1 1 
       17 31673 1 1  44 ALA H    H  -0.546   3.283 -40.451 1.00 . A A .  44 ALA H    1 1 
       17 31674 1 1  44 ALA HA   H   1.810   1.853 -40.261 1.00 . A A .  44 ALA HA   1 1 
       17 31675 1 1  44 ALA HB1  H   1.512   4.626 -41.408 1.00 . A A .  44 ALA HB1  1 1 
       17 31676 1 1  44 ALA HB2  H   2.769   3.452 -41.798 1.00 . A A .  44 ALA HB2  1 1 
       17 31677 1 1  44 ALA HB3  H   1.093   3.132 -42.246 1.00 . A A .  44 ALA HB3  1 1 
       17 31678 1 1  44 ALA N    N   0.098   2.917 -39.810 1.00 . A A .  44 ALA N    1 1 
       17 31679 1 1  44 ALA O    O   3.433   3.048 -38.732 1.00 . A A .  44 ALA O    1 1 
       17 31680 1 1  45 GLU C    C   2.934   4.465 -36.341 1.00 . A A .  45 GLU C    1 1 
       17 31681 1 1  45 GLU CA   C   2.591   5.387 -37.506 1.00 . A A .  45 GLU CA   1 1 
       17 31682 1 1  45 GLU CB   C   1.754   6.568 -37.008 1.00 . A A .  45 GLU CB   1 1 
       17 31683 1 1  45 GLU CD   C   1.733   8.748 -35.733 1.00 . A A .  45 GLU CD   1 1 
       17 31684 1 1  45 GLU CG   C   2.584   7.693 -36.412 1.00 . A A .  45 GLU CG   1 1 
       17 31685 1 1  45 GLU H    H   1.016   5.008 -38.868 1.00 . A A .  45 GLU H    1 1 
       17 31686 1 1  45 GLU HA   H   3.508   5.763 -37.934 1.00 . A A .  45 GLU HA   1 1 
       17 31687 1 1  45 GLU HB2  H   1.187   6.966 -37.835 1.00 . A A .  45 GLU HB2  1 1 
       17 31688 1 1  45 GLU HB3  H   1.071   6.214 -36.250 1.00 . A A .  45 GLU HB3  1 1 
       17 31689 1 1  45 GLU HG2  H   3.263   7.277 -35.683 1.00 . A A .  45 GLU HG2  1 1 
       17 31690 1 1  45 GLU HG3  H   3.151   8.163 -37.202 1.00 . A A .  45 GLU HG3  1 1 
       17 31691 1 1  45 GLU N    N   1.875   4.662 -38.549 1.00 . A A .  45 GLU N    1 1 
       17 31692 1 1  45 GLU O    O   4.081   4.407 -35.895 1.00 . A A .  45 GLU O    1 1 
       17 31693 1 1  45 GLU OE1  O   0.553   8.463 -35.442 1.00 . A A .  45 GLU OE1  1 1 
       17 31694 1 1  45 GLU OE2  O   2.248   9.860 -35.491 1.00 . A A .  45 GLU OE2  1 1 
       17 31695 1 1  46 THR C    C   3.063   1.687 -35.116 1.00 . A A .  46 THR C    1 1 
       17 31696 1 1  46 THR CA   C   2.125   2.826 -34.734 1.00 . A A .  46 THR CA   1 1 
       17 31697 1 1  46 THR CB   C   0.786   2.233 -34.255 1.00 . A A .  46 THR CB   1 1 
       17 31698 1 1  46 THR CG2  C   0.847   1.887 -32.774 1.00 . A A .  46 THR CG2  1 1 
       17 31699 1 1  46 THR H    H   1.040   3.834 -36.246 1.00 . A A .  46 THR H    1 1 
       17 31700 1 1  46 THR HA   H   2.562   3.381 -33.916 1.00 . A A .  46 THR HA   1 1 
       17 31701 1 1  46 THR HB   H   0.589   1.329 -34.813 1.00 . A A .  46 THR HB   1 1 
       17 31702 1 1  46 THR HG1  H  -0.175   3.919 -33.899 1.00 . A A .  46 THR HG1  1 1 
       17 31703 1 1  46 THR HG21 H   0.297   2.625 -32.209 1.00 . A A .  46 THR HG21 1 1 
       17 31704 1 1  46 THR HG22 H   1.875   1.877 -32.448 1.00 . A A .  46 THR HG22 1 1 
       17 31705 1 1  46 THR HG23 H   0.409   0.913 -32.615 1.00 . A A .  46 THR HG23 1 1 
       17 31706 1 1  46 THR N    N   1.931   3.744 -35.848 1.00 . A A .  46 THR N    1 1 
       17 31707 1 1  46 THR O    O   4.009   1.378 -34.391 1.00 . A A .  46 THR O    1 1 
       17 31708 1 1  46 THR OG1  O  -0.274   3.167 -34.489 1.00 . A A .  46 THR OG1  1 1 
       17 31709 1 1  47 LEU C    C   5.086   0.367 -36.817 1.00 . A A .  47 LEU C    1 1 
       17 31710 1 1  47 LEU CA   C   3.618  -0.040 -36.739 1.00 . A A .  47 LEU CA   1 1 
       17 31711 1 1  47 LEU CB   C   3.133  -0.504 -38.114 1.00 . A A .  47 LEU CB   1 1 
       17 31712 1 1  47 LEU CD1  C   4.876  -2.267 -38.483 1.00 . A A .  47 LEU CD1  1 1 
       17 31713 1 1  47 LEU CD2  C   2.679  -2.879 -37.455 1.00 . A A .  47 LEU CD2  1 1 
       17 31714 1 1  47 LEU CG   C   3.384  -1.973 -38.454 1.00 . A A .  47 LEU CG   1 1 
       17 31715 1 1  47 LEU H    H   2.029   1.356 -36.794 1.00 . A A .  47 LEU H    1 1 
       17 31716 1 1  47 LEU HA   H   3.520  -0.856 -36.037 1.00 . A A .  47 LEU HA   1 1 
       17 31717 1 1  47 LEU HB2  H   2.069  -0.330 -38.164 1.00 . A A .  47 LEU HB2  1 1 
       17 31718 1 1  47 LEU HB3  H   3.630   0.099 -38.860 1.00 . A A .  47 LEU HB3  1 1 
       17 31719 1 1  47 LEU HD11 H   5.221  -2.473 -37.482 1.00 . A A .  47 LEU HD11 1 1 
       17 31720 1 1  47 LEU HD12 H   5.403  -1.412 -38.877 1.00 . A A .  47 LEU HD12 1 1 
       17 31721 1 1  47 LEU HD13 H   5.060  -3.125 -39.113 1.00 . A A .  47 LEU HD13 1 1 
       17 31722 1 1  47 LEU HD21 H   1.891  -3.422 -37.956 1.00 . A A .  47 LEU HD21 1 1 
       17 31723 1 1  47 LEU HD22 H   2.256  -2.280 -36.663 1.00 . A A .  47 LEU HD22 1 1 
       17 31724 1 1  47 LEU HD23 H   3.390  -3.577 -37.039 1.00 . A A .  47 LEU HD23 1 1 
       17 31725 1 1  47 LEU HG   H   2.984  -2.182 -39.436 1.00 . A A .  47 LEU HG   1 1 
       17 31726 1 1  47 LEU N    N   2.797   1.066 -36.260 1.00 . A A .  47 LEU N    1 1 
       17 31727 1 1  47 LEU O    O   5.962  -0.332 -36.305 1.00 . A A .  47 LEU O    1 1 
       17 31728 1 1  48 ASP C    C   7.325   2.297 -36.233 1.00 . A A .  48 ASP C    1 1 
       17 31729 1 1  48 ASP CA   C   6.710   2.003 -37.598 1.00 . A A .  48 ASP CA   1 1 
       17 31730 1 1  48 ASP CB   C   6.724   3.264 -38.461 1.00 . A A .  48 ASP CB   1 1 
       17 31731 1 1  48 ASP CG   C   8.055   3.475 -39.157 1.00 . A A .  48 ASP CG   1 1 
       17 31732 1 1  48 ASP H    H   4.607   2.013 -37.844 1.00 . A A .  48 ASP H    1 1 
       17 31733 1 1  48 ASP HA   H   7.296   1.238 -38.085 1.00 . A A .  48 ASP HA   1 1 
       17 31734 1 1  48 ASP HB2  H   5.954   3.187 -39.215 1.00 . A A .  48 ASP HB2  1 1 
       17 31735 1 1  48 ASP HB3  H   6.525   4.122 -37.836 1.00 . A A .  48 ASP HB3  1 1 
       17 31736 1 1  48 ASP N    N   5.348   1.500 -37.457 1.00 . A A .  48 ASP N    1 1 
       17 31737 1 1  48 ASP O    O   8.481   1.959 -35.976 1.00 . A A .  48 ASP O    1 1 
       17 31738 1 1  48 ASP OD1  O   8.323   2.769 -40.151 1.00 . A A .  48 ASP OD1  1 1 
       17 31739 1 1  48 ASP OD2  O   8.827   4.348 -38.708 1.00 . A A .  48 ASP OD2  1 1 
       17 31740 1 1  49 ARG C    C   7.521   2.033 -33.293 1.00 . A A .  49 ARG C    1 1 
       17 31741 1 1  49 ARG CA   C   7.013   3.272 -34.026 1.00 . A A .  49 ARG CA   1 1 
       17 31742 1 1  49 ARG CB   C   5.891   3.929 -33.221 1.00 . A A .  49 ARG CB   1 1 
       17 31743 1 1  49 ARG CD   C   5.288   4.958 -31.009 1.00 . A A .  49 ARG CD   1 1 
       17 31744 1 1  49 ARG CG   C   6.386   4.748 -32.041 1.00 . A A .  49 ARG CG   1 1 
       17 31745 1 1  49 ARG CZ   C   3.497   6.570 -30.520 1.00 . A A .  49 ARG CZ   1 1 
       17 31746 1 1  49 ARG H    H   5.633   3.173 -35.626 1.00 . A A .  49 ARG H    1 1 
       17 31747 1 1  49 ARG HA   H   7.828   3.973 -34.129 1.00 . A A .  49 ARG HA   1 1 
       17 31748 1 1  49 ARG HB2  H   5.331   4.582 -33.874 1.00 . A A .  49 ARG HB2  1 1 
       17 31749 1 1  49 ARG HB3  H   5.234   3.158 -32.847 1.00 . A A .  49 ARG HB3  1 1 
       17 31750 1 1  49 ARG HD2  H   4.644   4.091 -31.006 1.00 . A A .  49 ARG HD2  1 1 
       17 31751 1 1  49 ARG HD3  H   5.743   5.071 -30.037 1.00 . A A .  49 ARG HD3  1 1 
       17 31752 1 1  49 ARG HE   H   4.695   6.646 -32.113 1.00 . A A .  49 ARG HE   1 1 
       17 31753 1 1  49 ARG HG2  H   7.209   4.227 -31.572 1.00 . A A .  49 ARG HG2  1 1 
       17 31754 1 1  49 ARG HG3  H   6.722   5.710 -32.396 1.00 . A A .  49 ARG HG3  1 1 
       17 31755 1 1  49 ARG HH11 H   3.705   5.091 -29.160 1.00 . A A .  49 ARG HH11 1 1 
       17 31756 1 1  49 ARG HH12 H   2.446   6.233 -28.826 1.00 . A A .  49 ARG HH12 1 1 
       17 31757 1 1  49 ARG HH21 H   3.040   8.157 -31.685 1.00 . A A .  49 ARG HH21 1 1 
       17 31758 1 1  49 ARG HH22 H   2.068   7.976 -30.264 1.00 . A A .  49 ARG HH22 1 1 
       17 31759 1 1  49 ARG N    N   6.545   2.930 -35.364 1.00 . A A .  49 ARG N    1 1 
       17 31760 1 1  49 ARG NE   N   4.486   6.143 -31.298 1.00 . A A .  49 ARG NE   1 1 
       17 31761 1 1  49 ARG NH1  N   3.190   5.909 -29.411 1.00 . A A .  49 ARG NH1  1 1 
       17 31762 1 1  49 ARG NH2  N   2.812   7.657 -30.850 1.00 . A A .  49 ARG NH2  1 1 
       17 31763 1 1  49 ARG O    O   8.592   2.053 -32.687 1.00 . A A .  49 ARG O    1 1 
       17 31764 1 1  50 PHE C    C   8.257  -0.977 -33.434 1.00 . A A .  50 PHE C    1 1 
       17 31765 1 1  50 PHE CA   C   7.112  -0.291 -32.695 1.00 . A A .  50 PHE CA   1 1 
       17 31766 1 1  50 PHE CB   C   5.905  -1.228 -32.618 1.00 . A A .  50 PHE CB   1 1 
       17 31767 1 1  50 PHE CD1  C   5.285  -0.683 -30.248 1.00 . A A .  50 PHE CD1  1 1 
       17 31768 1 1  50 PHE CD2  C   3.579  -0.602 -31.913 1.00 . A A .  50 PHE CD2  1 1 
       17 31769 1 1  50 PHE CE1  C   4.365  -0.318 -29.284 1.00 . A A .  50 PHE CE1  1 1 
       17 31770 1 1  50 PHE CE2  C   2.655  -0.236 -30.953 1.00 . A A .  50 PHE CE2  1 1 
       17 31771 1 1  50 PHE CG   C   4.903  -0.830 -31.572 1.00 . A A .  50 PHE CG   1 1 
       17 31772 1 1  50 PHE CZ   C   3.049  -0.093 -29.637 1.00 . A A .  50 PHE CZ   1 1 
       17 31773 1 1  50 PHE H    H   5.900   1.004 -33.852 1.00 . A A .  50 PHE H    1 1 
       17 31774 1 1  50 PHE HA   H   7.437  -0.053 -31.694 1.00 . A A .  50 PHE HA   1 1 
       17 31775 1 1  50 PHE HB2  H   5.402  -1.234 -33.573 1.00 . A A .  50 PHE HB2  1 1 
       17 31776 1 1  50 PHE HB3  H   6.247  -2.226 -32.389 1.00 . A A .  50 PHE HB3  1 1 
       17 31777 1 1  50 PHE HD1  H   6.315  -0.857 -29.970 1.00 . A A .  50 PHE HD1  1 1 
       17 31778 1 1  50 PHE HD2  H   3.271  -0.714 -32.943 1.00 . A A .  50 PHE HD2  1 1 
       17 31779 1 1  50 PHE HE1  H   4.675  -0.206 -28.256 1.00 . A A .  50 PHE HE1  1 1 
       17 31780 1 1  50 PHE HE2  H   1.627  -0.061 -31.233 1.00 . A A .  50 PHE HE2  1 1 
       17 31781 1 1  50 PHE HZ   H   2.328   0.193 -28.885 1.00 . A A .  50 PHE HZ   1 1 
       17 31782 1 1  50 PHE N    N   6.743   0.957 -33.353 1.00 . A A .  50 PHE N    1 1 
       17 31783 1 1  50 PHE O    O   9.084  -1.659 -32.826 1.00 . A A .  50 PHE O    1 1 
       17 31784 1 1  51 LEU C    C  10.708  -0.802 -35.241 1.00 . A A .  51 LEU C    1 1 
       17 31785 1 1  51 LEU CA   C   9.342  -1.396 -35.573 1.00 . A A .  51 LEU CA   1 1 
       17 31786 1 1  51 LEU CB   C   9.030  -1.189 -37.055 1.00 . A A .  51 LEU CB   1 1 
       17 31787 1 1  51 LEU CD1  C  11.067  -2.332 -37.965 1.00 . A A .  51 LEU CD1  1 1 
       17 31788 1 1  51 LEU CD2  C   8.946  -3.621 -37.658 1.00 . A A .  51 LEU CD2  1 1 
       17 31789 1 1  51 LEU CG   C   9.549  -2.268 -38.007 1.00 . A A .  51 LEU CG   1 1 
       17 31790 1 1  51 LEU H    H   7.613  -0.241 -35.177 1.00 . A A .  51 LEU H    1 1 
       17 31791 1 1  51 LEU HA   H   9.361  -2.454 -35.361 1.00 . A A .  51 LEU HA   1 1 
       17 31792 1 1  51 LEU HB2  H   7.958  -1.141 -37.164 1.00 . A A .  51 LEU HB2  1 1 
       17 31793 1 1  51 LEU HB3  H   9.464  -0.246 -37.356 1.00 . A A .  51 LEU HB3  1 1 
       17 31794 1 1  51 LEU HD11 H  11.378  -2.983 -37.162 1.00 . A A .  51 LEU HD11 1 1 
       17 31795 1 1  51 LEU HD12 H  11.465  -1.341 -37.799 1.00 . A A .  51 LEU HD12 1 1 
       17 31796 1 1  51 LEU HD13 H  11.438  -2.716 -38.904 1.00 . A A .  51 LEU HD13 1 1 
       17 31797 1 1  51 LEU HD21 H   8.857  -4.218 -38.554 1.00 . A A .  51 LEU HD21 1 1 
       17 31798 1 1  51 LEU HD22 H   7.969  -3.478 -37.222 1.00 . A A .  51 LEU HD22 1 1 
       17 31799 1 1  51 LEU HD23 H   9.585  -4.128 -36.949 1.00 . A A .  51 LEU HD23 1 1 
       17 31800 1 1  51 LEU HG   H   9.254  -2.020 -39.017 1.00 . A A .  51 LEU HG   1 1 
       17 31801 1 1  51 LEU N    N   8.299  -0.794 -34.749 1.00 . A A .  51 LEU N    1 1 
       17 31802 1 1  51 LEU O    O  11.722  -1.500 -35.264 1.00 . A A .  51 LEU O    1 1 
       17 31803 1 1  52 LYS C    C  12.512   0.685 -33.252 1.00 . A A .  52 LYS C    1 1 
       17 31804 1 1  52 LYS CA   C  11.966   1.177 -34.590 1.00 . A A .  52 LYS CA   1 1 
       17 31805 1 1  52 LYS CB   C  11.736   2.689 -34.534 1.00 . A A .  52 LYS CB   1 1 
       17 31806 1 1  52 LYS CD   C  12.087   4.873 -35.724 1.00 . A A .  52 LYS CD   1 1 
       17 31807 1 1  52 LYS CE   C  11.772   5.617 -37.012 1.00 . A A .  52 LYS CE   1 1 
       17 31808 1 1  52 LYS CG   C  11.883   3.375 -35.882 1.00 . A A .  52 LYS CG   1 1 
       17 31809 1 1  52 LYS H    H   9.885   0.993 -34.929 1.00 . A A .  52 LYS H    1 1 
       17 31810 1 1  52 LYS HA   H  12.689   0.959 -35.362 1.00 . A A .  52 LYS HA   1 1 
       17 31811 1 1  52 LYS HB2  H  10.739   2.876 -34.165 1.00 . A A .  52 LYS HB2  1 1 
       17 31812 1 1  52 LYS HB3  H  12.451   3.124 -33.852 1.00 . A A .  52 LYS HB3  1 1 
       17 31813 1 1  52 LYS HD2  H  11.436   5.236 -34.942 1.00 . A A .  52 LYS HD2  1 1 
       17 31814 1 1  52 LYS HD3  H  13.117   5.061 -35.453 1.00 . A A .  52 LYS HD3  1 1 
       17 31815 1 1  52 LYS HE2  H  12.134   5.036 -37.846 1.00 . A A .  52 LYS HE2  1 1 
       17 31816 1 1  52 LYS HE3  H  10.701   5.733 -37.092 1.00 . A A .  52 LYS HE3  1 1 
       17 31817 1 1  52 LYS HG2  H  12.735   2.960 -36.397 1.00 . A A .  52 LYS HG2  1 1 
       17 31818 1 1  52 LYS HG3  H  10.988   3.203 -36.463 1.00 . A A .  52 LYS HG3  1 1 
       17 31819 1 1  52 LYS HZ1  H  11.846   7.610 -37.633 1.00 . A A .  52 LYS HZ1  1 1 
       17 31820 1 1  52 LYS HZ2  H  13.367   6.895 -37.444 1.00 . A A .  52 LYS HZ2  1 1 
       17 31821 1 1  52 LYS HZ3  H  12.472   7.352 -36.084 1.00 . A A .  52 LYS HZ3  1 1 
       17 31822 1 1  52 LYS N    N  10.727   0.489 -34.930 1.00 . A A .  52 LYS N    1 1 
       17 31823 1 1  52 LYS NZ   N  12.408   6.963 -37.046 1.00 . A A .  52 LYS NZ   1 1 
       17 31824 1 1  52 LYS O    O  13.723   0.556 -33.074 1.00 . A A .  52 LYS O    1 1 
       17 31825 1 1  53 THR C    C  12.307  -1.559 -31.019 1.00 . A A .  53 THR C    1 1 
       17 31826 1 1  53 THR CA   C  12.000  -0.066 -30.995 1.00 . A A .  53 THR CA   1 1 
       17 31827 1 1  53 THR CB   C  10.900   0.204 -29.951 1.00 . A A .  53 THR CB   1 1 
       17 31828 1 1  53 THR CG2  C  11.401  -0.091 -28.546 1.00 . A A .  53 THR CG2  1 1 
       17 31829 1 1  53 THR H    H  10.659   0.535 -32.518 1.00 . A A .  53 THR H    1 1 
       17 31830 1 1  53 THR HA   H  12.890   0.470 -30.696 1.00 . A A .  53 THR HA   1 1 
       17 31831 1 1  53 THR HB   H  10.059  -0.443 -30.161 1.00 . A A .  53 THR HB   1 1 
       17 31832 1 1  53 THR HG1  H  10.215   1.769 -30.938 1.00 . A A .  53 THR HG1  1 1 
       17 31833 1 1  53 THR HG21 H  10.608   0.088 -27.836 1.00 . A A .  53 THR HG21 1 1 
       17 31834 1 1  53 THR HG22 H  12.239   0.553 -28.322 1.00 . A A .  53 THR HG22 1 1 
       17 31835 1 1  53 THR HG23 H  11.713  -1.122 -28.486 1.00 . A A .  53 THR HG23 1 1 
       17 31836 1 1  53 THR N    N  11.609   0.412 -32.316 1.00 . A A .  53 THR N    1 1 
       17 31837 1 1  53 THR O    O  13.096  -2.055 -30.213 1.00 . A A .  53 THR O    1 1 
       17 31838 1 1  53 THR OG1  O  10.471   1.569 -30.034 1.00 . A A .  53 THR OG1  1 1 
       17 31839 1 1  54 VAL C    C  11.813  -4.146 -33.535 1.00 . A A .  54 VAL C    1 1 
       17 31840 1 1  54 VAL CA   C  11.884  -3.710 -32.077 1.00 . A A .  54 VAL CA   1 1 
       17 31841 1 1  54 VAL CB   C  10.843  -4.503 -31.265 1.00 . A A .  54 VAL CB   1 1 
       17 31842 1 1  54 VAL CG1  C  11.090  -5.998 -31.394 1.00 . A A .  54 VAL CG1  1 1 
       17 31843 1 1  54 VAL CG2  C  10.869  -4.074 -29.805 1.00 . A A .  54 VAL CG2  1 1 
       17 31844 1 1  54 VAL H    H  11.061  -1.822 -32.560 1.00 . A A .  54 VAL H    1 1 
       17 31845 1 1  54 VAL HA   H  12.866  -3.942 -31.688 1.00 . A A .  54 VAL HA   1 1 
       17 31846 1 1  54 VAL HB   H   9.863  -4.286 -31.664 1.00 . A A .  54 VAL HB   1 1 
       17 31847 1 1  54 VAL HG11 H  12.033  -6.248 -30.932 1.00 . A A .  54 VAL HG11 1 1 
       17 31848 1 1  54 VAL HG12 H  10.293  -6.538 -30.905 1.00 . A A .  54 VAL HG12 1 1 
       17 31849 1 1  54 VAL HG13 H  11.119  -6.268 -32.440 1.00 . A A .  54 VAL HG13 1 1 
       17 31850 1 1  54 VAL HG21 H  10.448  -3.084 -29.712 1.00 . A A .  54 VAL HG21 1 1 
       17 31851 1 1  54 VAL HG22 H  10.288  -4.769 -29.216 1.00 . A A .  54 VAL HG22 1 1 
       17 31852 1 1  54 VAL HG23 H  11.889  -4.067 -29.449 1.00 . A A .  54 VAL HG23 1 1 
       17 31853 1 1  54 VAL N    N  11.678  -2.273 -31.947 1.00 . A A .  54 VAL N    1 1 
       17 31854 1 1  54 VAL O    O  10.910  -3.765 -34.280 1.00 . A A .  54 VAL O    1 1 
       17 31855 1 1  55 PRO C    C  11.752  -6.475 -35.636 1.00 . A A .  55 PRO C    1 1 
       17 31856 1 1  55 PRO CA   C  12.859  -5.473 -35.330 1.00 . A A .  55 PRO CA   1 1 
       17 31857 1 1  55 PRO CB   C  14.228  -6.154 -35.387 1.00 . A A .  55 PRO CB   1 1 
       17 31858 1 1  55 PRO CD   C  13.898  -5.460 -33.124 1.00 . A A .  55 PRO CD   1 1 
       17 31859 1 1  55 PRO CG   C  14.524  -6.529 -33.976 1.00 . A A .  55 PRO CG   1 1 
       17 31860 1 1  55 PRO HA   H  12.825  -4.669 -36.052 1.00 . A A .  55 PRO HA   1 1 
       17 31861 1 1  55 PRO HB2  H  14.173  -7.025 -36.025 1.00 . A A .  55 PRO HB2  1 1 
       17 31862 1 1  55 PRO HB3  H  14.962  -5.464 -35.774 1.00 . A A .  55 PRO HB3  1 1 
       17 31863 1 1  55 PRO HD2  H  13.529  -5.881 -32.200 1.00 . A A .  55 PRO HD2  1 1 
       17 31864 1 1  55 PRO HD3  H  14.610  -4.672 -32.923 1.00 . A A .  55 PRO HD3  1 1 
       17 31865 1 1  55 PRO HG2  H  14.087  -7.490 -33.752 1.00 . A A .  55 PRO HG2  1 1 
       17 31866 1 1  55 PRO HG3  H  15.592  -6.555 -33.819 1.00 . A A .  55 PRO HG3  1 1 
       17 31867 1 1  55 PRO N    N  12.789  -4.965 -33.957 1.00 . A A .  55 PRO N    1 1 
       17 31868 1 1  55 PRO O    O  11.335  -7.239 -34.764 1.00 . A A .  55 PRO O    1 1 
       17 31869 1 1  56 TRP C    C  10.573  -8.821 -36.950 1.00 . A A .  56 TRP C    1 1 
       17 31870 1 1  56 TRP CA   C  10.219  -7.378 -37.296 1.00 . A A .  56 TRP CA   1 1 
       17 31871 1 1  56 TRP CB   C   9.971  -7.247 -38.799 1.00 . A A .  56 TRP CB   1 1 
       17 31872 1 1  56 TRP CD1  C  12.043  -6.326 -39.997 1.00 . A A .  56 TRP CD1  1 1 
       17 31873 1 1  56 TRP CD2  C  11.792  -8.546 -40.163 1.00 . A A .  56 TRP CD2  1 1 
       17 31874 1 1  56 TRP CE2  C  12.959  -8.171 -40.859 1.00 . A A .  56 TRP CE2  1 1 
       17 31875 1 1  56 TRP CE3  C  11.434  -9.896 -40.129 1.00 . A A .  56 TRP CE3  1 1 
       17 31876 1 1  56 TRP CG   C  11.222  -7.351 -39.619 1.00 . A A .  56 TRP CG   1 1 
       17 31877 1 1  56 TRP CH2  C  13.389 -10.413 -41.465 1.00 . A A .  56 TRP CH2  1 1 
       17 31878 1 1  56 TRP CZ2  C  13.765  -9.098 -41.514 1.00 . A A .  56 TRP CZ2  1 1 
       17 31879 1 1  56 TRP CZ3  C  12.234 -10.815 -40.780 1.00 . A A .  56 TRP CZ3  1 1 
       17 31880 1 1  56 TRP H    H  11.651  -5.836 -37.527 1.00 . A A .  56 TRP H    1 1 
       17 31881 1 1  56 TRP HA   H   9.318  -7.103 -36.766 1.00 . A A .  56 TRP HA   1 1 
       17 31882 1 1  56 TRP HB2  H   9.299  -8.029 -39.117 1.00 . A A .  56 TRP HB2  1 1 
       17 31883 1 1  56 TRP HB3  H   9.520  -6.286 -39.000 1.00 . A A .  56 TRP HB3  1 1 
       17 31884 1 1  56 TRP HD1  H  11.879  -5.291 -39.740 1.00 . A A .  56 TRP HD1  1 1 
       17 31885 1 1  56 TRP HE1  H  13.811  -6.273 -41.127 1.00 . A A .  56 TRP HE1  1 1 
       17 31886 1 1  56 TRP HE3  H  10.547 -10.225 -39.607 1.00 . A A .  56 TRP HE3  1 1 
       17 31887 1 1  56 TRP HH2  H  13.984 -11.165 -41.959 1.00 . A A .  56 TRP HH2  1 1 
       17 31888 1 1  56 TRP HZ2  H  14.659  -8.805 -42.045 1.00 . A A .  56 TRP HZ2  1 1 
       17 31889 1 1  56 TRP HZ3  H  11.972 -11.863 -40.766 1.00 . A A .  56 TRP HZ3  1 1 
       17 31890 1 1  56 TRP N    N  11.279  -6.468 -36.877 1.00 . A A .  56 TRP N    1 1 
       17 31891 1 1  56 TRP NE1  N  13.089  -6.813 -40.743 1.00 . A A .  56 TRP NE1  1 1 
       17 31892 1 1  56 TRP O    O   9.724  -9.582 -36.485 1.00 . A A .  56 TRP O    1 1 
       17 31893 1 1  57 GLU C    C  11.946 -10.943 -35.461 1.00 . A A .  57 GLU C    1 1 
       17 31894 1 1  57 GLU CA   C  12.292 -10.542 -36.893 1.00 . A A .  57 GLU CA   1 1 
       17 31895 1 1  57 GLU CB   C  13.803 -10.645 -37.113 1.00 . A A .  57 GLU CB   1 1 
       17 31896 1 1  57 GLU CD   C  15.984  -9.481 -36.596 1.00 . A A .  57 GLU CD   1 1 
       17 31897 1 1  57 GLU CG   C  14.620  -9.895 -36.076 1.00 . A A .  57 GLU CG   1 1 
       17 31898 1 1  57 GLU H    H  12.458  -8.537 -37.553 1.00 . A A .  57 GLU H    1 1 
       17 31899 1 1  57 GLU HA   H  11.791 -11.215 -37.573 1.00 . A A .  57 GLU HA   1 1 
       17 31900 1 1  57 GLU HB2  H  14.088 -11.686 -37.084 1.00 . A A .  57 GLU HB2  1 1 
       17 31901 1 1  57 GLU HB3  H  14.040 -10.244 -38.087 1.00 . A A .  57 GLU HB3  1 1 
       17 31902 1 1  57 GLU HG2  H  14.080  -9.008 -35.781 1.00 . A A .  57 GLU HG2  1 1 
       17 31903 1 1  57 GLU HG3  H  14.759 -10.533 -35.215 1.00 . A A .  57 GLU HG3  1 1 
       17 31904 1 1  57 GLU N    N  11.828  -9.189 -37.180 1.00 . A A .  57 GLU N    1 1 
       17 31905 1 1  57 GLU O    O  11.731 -12.119 -35.171 1.00 . A A .  57 GLU O    1 1 
       17 31906 1 1  57 GLU OE1  O  16.036  -8.688 -37.558 1.00 . A A .  57 GLU OE1  1 1 
       17 31907 1 1  57 GLU OE2  O  16.998  -9.951 -36.039 1.00 . A A .  57 GLU OE2  1 1 
       17 31908 1 1  58 GLN C    C  10.294  -9.490 -32.769 1.00 . A A .  58 GLN C    1 1 
       17 31909 1 1  58 GLN CA   C  11.578 -10.206 -33.171 1.00 . A A .  58 GLN CA   1 1 
       17 31910 1 1  58 GLN CB   C  12.733  -9.751 -32.276 1.00 . A A .  58 GLN CB   1 1 
       17 31911 1 1  58 GLN CD   C  14.855 -10.689 -31.274 1.00 . A A .  58 GLN CD   1 1 
       17 31912 1 1  58 GLN CG   C  14.033 -10.497 -32.534 1.00 . A A .  58 GLN CG   1 1 
       17 31913 1 1  58 GLN H    H  12.078  -9.039 -34.866 1.00 . A A .  58 GLN H    1 1 
       17 31914 1 1  58 GLN HA   H  11.437 -11.269 -33.048 1.00 . A A .  58 GLN HA   1 1 
       17 31915 1 1  58 GLN HB2  H  12.908  -8.698 -32.441 1.00 . A A .  58 GLN HB2  1 1 
       17 31916 1 1  58 GLN HB3  H  12.454  -9.905 -31.244 1.00 . A A .  58 GLN HB3  1 1 
       17 31917 1 1  58 GLN HE21 H  14.850 -12.659 -31.541 1.00 . A A .  58 GLN HE21 1 1 
       17 31918 1 1  58 GLN HE22 H  15.695 -12.092 -30.146 1.00 . A A .  58 GLN HE22 1 1 
       17 31919 1 1  58 GLN HG2  H  13.801 -11.468 -32.945 1.00 . A A .  58 GLN HG2  1 1 
       17 31920 1 1  58 GLN HG3  H  14.618  -9.937 -33.247 1.00 . A A .  58 GLN HG3  1 1 
       17 31921 1 1  58 GLN N    N  11.897  -9.956 -34.573 1.00 . A A .  58 GLN N    1 1 
       17 31922 1 1  58 GLN NE2  N  15.164 -11.939 -30.954 1.00 . A A .  58 GLN NE2  1 1 
       17 31923 1 1  58 GLN O    O  10.100  -9.151 -31.600 1.00 . A A .  58 GLN O    1 1 
       17 31924 1 1  58 GLN OE1  O  15.208  -9.723 -30.597 1.00 . A A .  58 GLN OE1  1 1 
       17 31925 1 1  59 LEU C    C   6.996  -9.331 -34.144 1.00 . A A .  59 LEU C    1 1 
       17 31926 1 1  59 LEU CA   C   8.153  -8.583 -33.490 1.00 . A A .  59 LEU CA   1 1 
       17 31927 1 1  59 LEU CB   C   8.207  -7.146 -34.011 1.00 . A A .  59 LEU CB   1 1 
       17 31928 1 1  59 LEU CD1  C   7.556  -5.821 -31.985 1.00 . A A .  59 LEU CD1  1 1 
       17 31929 1 1  59 LEU CD2  C   7.080  -4.921 -34.270 1.00 . A A .  59 LEU CD2  1 1 
       17 31930 1 1  59 LEU CG   C   7.184  -6.177 -33.416 1.00 . A A .  59 LEU CG   1 1 
       17 31931 1 1  59 LEU H    H   9.631  -9.553 -34.653 1.00 . A A .  59 LEU H    1 1 
       17 31932 1 1  59 LEU HA   H   7.996  -8.563 -32.421 1.00 . A A .  59 LEU HA   1 1 
       17 31933 1 1  59 LEU HB2  H   9.192  -6.756 -33.804 1.00 . A A .  59 LEU HB2  1 1 
       17 31934 1 1  59 LEU HB3  H   8.052  -7.178 -35.080 1.00 . A A .  59 LEU HB3  1 1 
       17 31935 1 1  59 LEU HD11 H   8.454  -6.351 -31.704 1.00 . A A .  59 LEU HD11 1 1 
       17 31936 1 1  59 LEU HD12 H   6.751  -6.103 -31.324 1.00 . A A .  59 LEU HD12 1 1 
       17 31937 1 1  59 LEU HD13 H   7.726  -4.757 -31.912 1.00 . A A .  59 LEU HD13 1 1 
       17 31938 1 1  59 LEU HD21 H   6.116  -4.460 -34.115 1.00 . A A .  59 LEU HD21 1 1 
       17 31939 1 1  59 LEU HD22 H   7.191  -5.185 -35.312 1.00 . A A .  59 LEU HD22 1 1 
       17 31940 1 1  59 LEU HD23 H   7.861  -4.229 -33.990 1.00 . A A .  59 LEU HD23 1 1 
       17 31941 1 1  59 LEU HG   H   6.214  -6.653 -33.400 1.00 . A A .  59 LEU HG   1 1 
       17 31942 1 1  59 LEU N    N   9.420  -9.260 -33.742 1.00 . A A .  59 LEU N    1 1 
       17 31943 1 1  59 LEU O    O   5.888  -8.804 -34.259 1.00 . A A .  59 LEU O    1 1 
       17 31944 1 1  60 LEU C    C   6.491 -12.866 -34.950 1.00 . A A .  60 LEU C    1 1 
       17 31945 1 1  60 LEU CA   C   6.238 -11.384 -35.210 1.00 . A A .  60 LEU CA   1 1 
       17 31946 1 1  60 LEU CB   C   6.210 -11.115 -36.715 1.00 . A A .  60 LEU CB   1 1 
       17 31947 1 1  60 LEU CD1  C   6.635 -12.946 -38.374 1.00 . A A .  60 LEU CD1  1 1 
       17 31948 1 1  60 LEU CD2  C   8.009 -10.857 -38.442 1.00 . A A .  60 LEU CD2  1 1 
       17 31949 1 1  60 LEU CG   C   7.271 -11.839 -37.546 1.00 . A A .  60 LEU CG   1 1 
       17 31950 1 1  60 LEU H    H   8.160 -10.927 -34.449 1.00 . A A .  60 LEU H    1 1 
       17 31951 1 1  60 LEU HA   H   5.282 -11.115 -34.786 1.00 . A A .  60 LEU HA   1 1 
       17 31952 1 1  60 LEU HB2  H   5.241 -11.412 -37.086 1.00 . A A .  60 LEU HB2  1 1 
       17 31953 1 1  60 LEU HB3  H   6.342 -10.053 -36.863 1.00 . A A .  60 LEU HB3  1 1 
       17 31954 1 1  60 LEU HD11 H   7.295 -13.801 -38.399 1.00 . A A .  60 LEU HD11 1 1 
       17 31955 1 1  60 LEU HD12 H   6.467 -12.591 -39.379 1.00 . A A .  60 LEU HD12 1 1 
       17 31956 1 1  60 LEU HD13 H   5.692 -13.232 -37.931 1.00 . A A .  60 LEU HD13 1 1 
       17 31957 1 1  60 LEU HD21 H   7.532 -10.825 -39.411 1.00 . A A .  60 LEU HD21 1 1 
       17 31958 1 1  60 LEU HD22 H   9.035 -11.175 -38.555 1.00 . A A .  60 LEU HD22 1 1 
       17 31959 1 1  60 LEU HD23 H   7.984  -9.874 -37.995 1.00 . A A .  60 LEU HD23 1 1 
       17 31960 1 1  60 LEU HG   H   7.992 -12.294 -36.881 1.00 . A A .  60 LEU HG   1 1 
       17 31961 1 1  60 LEU N    N   7.259 -10.562 -34.569 1.00 . A A .  60 LEU N    1 1 
       17 31962 1 1  60 LEU O    O   7.637 -13.301 -34.845 1.00 . A A .  60 LEU O    1 1 
       17 31963 1 1  61 ASN C    C   6.466 -15.725 -35.605 1.00 . A A .  61 ASN C    1 1 
       17 31964 1 1  61 ASN CA   C   5.518 -15.070 -34.605 1.00 . A A .  61 ASN CA   1 1 
       17 31965 1 1  61 ASN CB   C   4.137 -15.726 -34.689 1.00 . A A .  61 ASN CB   1 1 
       17 31966 1 1  61 ASN CG   C   3.294 -15.154 -35.812 1.00 . A A .  61 ASN CG   1 1 
       17 31967 1 1  61 ASN H    H   4.526 -13.231 -34.943 1.00 . A A .  61 ASN H    1 1 
       17 31968 1 1  61 ASN HA   H   5.912 -15.208 -33.609 1.00 . A A .  61 ASN HA   1 1 
       17 31969 1 1  61 ASN HB2  H   4.259 -16.785 -34.859 1.00 . A A .  61 ASN HB2  1 1 
       17 31970 1 1  61 ASN HB3  H   3.615 -15.573 -33.757 1.00 . A A .  61 ASN HB3  1 1 
       17 31971 1 1  61 ASN HD21 H   4.585 -15.836 -37.162 1.00 . A A .  61 ASN HD21 1 1 
       17 31972 1 1  61 ASN HD22 H   3.220 -14.986 -37.791 1.00 . A A .  61 ASN HD22 1 1 
       17 31973 1 1  61 ASN N    N   5.413 -13.636 -34.849 1.00 . A A .  61 ASN N    1 1 
       17 31974 1 1  61 ASN ND2  N   3.745 -15.344 -37.047 1.00 . A A .  61 ASN ND2  1 1 
       17 31975 1 1  61 ASN O    O   6.489 -15.365 -36.782 1.00 . A A .  61 ASN O    1 1 
       17 31976 1 1  61 ASN OD1  O   2.249 -14.549 -35.572 1.00 . A A .  61 ASN OD1  1 1 
       17 31977 1 1  62 ARG C    C   7.752 -18.835 -36.213 1.00 . A A .  62 ARG C    1 1 
       17 31978 1 1  62 ARG CA   C   8.197 -17.394 -35.980 1.00 . A A .  62 ARG CA   1 1 
       17 31979 1 1  62 ARG CB   C   9.591 -17.374 -35.350 1.00 . A A .  62 ARG CB   1 1 
       17 31980 1 1  62 ARG CD   C  10.299 -15.129 -34.468 1.00 . A A .  62 ARG CD   1 1 
       17 31981 1 1  62 ARG CG   C  10.370 -16.101 -35.636 1.00 . A A .  62 ARG CG   1 1 
       17 31982 1 1  62 ARG CZ   C  12.480 -15.468 -33.389 1.00 . A A .  62 ARG CZ   1 1 
       17 31983 1 1  62 ARG H    H   7.183 -16.932 -34.181 1.00 . A A .  62 ARG H    1 1 
       17 31984 1 1  62 ARG HA   H   8.234 -16.883 -36.930 1.00 . A A .  62 ARG HA   1 1 
       17 31985 1 1  62 ARG HB2  H   9.491 -17.475 -34.279 1.00 . A A .  62 ARG HB2  1 1 
       17 31986 1 1  62 ARG HB3  H  10.156 -18.210 -35.732 1.00 . A A .  62 ARG HB3  1 1 
       17 31987 1 1  62 ARG HD2  H   9.724 -14.266 -34.771 1.00 . A A .  62 ARG HD2  1 1 
       17 31988 1 1  62 ARG HD3  H   9.806 -15.618 -33.641 1.00 . A A .  62 ARG HD3  1 1 
       17 31989 1 1  62 ARG HE   H  11.887 -13.770 -34.249 1.00 . A A .  62 ARG HE   1 1 
       17 31990 1 1  62 ARG HG2  H  11.404 -16.356 -35.816 1.00 . A A .  62 ARG HG2  1 1 
       17 31991 1 1  62 ARG HG3  H   9.957 -15.627 -36.514 1.00 . A A .  62 ARG HG3  1 1 
       17 31992 1 1  62 ARG HH11 H  11.259 -17.078 -33.360 1.00 . A A .  62 ARG HH11 1 1 
       17 31993 1 1  62 ARG HH12 H  12.800 -17.303 -32.603 1.00 . A A .  62 ARG HH12 1 1 
       17 31994 1 1  62 ARG HH21 H  13.919 -14.055 -33.254 1.00 . A A .  62 ARG HH21 1 1 
       17 31995 1 1  62 ARG HH22 H  14.313 -15.583 -32.541 1.00 . A A .  62 ARG HH22 1 1 
       17 31996 1 1  62 ARG N    N   7.246 -16.689 -35.129 1.00 . A A .  62 ARG N    1 1 
       17 31997 1 1  62 ARG NE   N  11.624 -14.690 -34.040 1.00 . A A .  62 ARG NE   1 1 
       17 31998 1 1  62 ARG NH1  N  12.153 -16.719 -33.092 1.00 . A A .  62 ARG NH1  1 1 
       17 31999 1 1  62 ARG NH2  N  13.668 -14.997 -33.032 1.00 . A A .  62 ARG NH2  1 1 
       17 32000 1 1  62 ARG O    O   7.756 -19.321 -37.344 1.00 . A A .  62 ARG O    1 1 
       17 32001 1 1  63 ALA C    C   5.413 -20.975 -35.422 1.00 . A A .  63 ALA C    1 1 
       17 32002 1 1  63 ALA CA   C   6.923 -20.898 -35.222 1.00 . A A .  63 ALA CA   1 1 
       17 32003 1 1  63 ALA CB   C   7.332 -21.665 -33.974 1.00 . A A .  63 ALA CB   1 1 
       17 32004 1 1  63 ALA H    H   7.391 -19.071 -34.261 1.00 . A A .  63 ALA H    1 1 
       17 32005 1 1  63 ALA HA   H   7.413 -21.354 -36.072 1.00 . A A .  63 ALA HA   1 1 
       17 32006 1 1  63 ALA HB1  H   7.657 -22.657 -34.251 1.00 . A A .  63 ALA HB1  1 1 
       17 32007 1 1  63 ALA HB2  H   8.142 -21.145 -33.483 1.00 . A A .  63 ALA HB2  1 1 
       17 32008 1 1  63 ALA HB3  H   6.490 -21.735 -33.303 1.00 . A A .  63 ALA HB3  1 1 
       17 32009 1 1  63 ALA N    N   7.372 -19.513 -35.136 1.00 . A A .  63 ALA N    1 1 
       17 32010 1 1  63 ALA O    O   4.887 -21.995 -35.864 1.00 . A A .  63 ALA O    1 1 
       17 32011 1 1  64 GLY C    C   2.830 -20.254 -36.633 1.00 . A A .  64 GLY C    1 1 
       17 32012 1 1  64 GLY CA   C   3.278 -19.855 -35.241 1.00 . A A .  64 GLY CA   1 1 
       17 32013 1 1  64 GLY H    H   5.195 -19.103 -34.745 1.00 . A A .  64 GLY H    1 1 
       17 32014 1 1  64 GLY HA2  H   2.838 -20.531 -34.524 1.00 . A A .  64 GLY HA2  1 1 
       17 32015 1 1  64 GLY HA3  H   2.930 -18.853 -35.038 1.00 . A A .  64 GLY HA3  1 1 
       17 32016 1 1  64 GLY N    N   4.721 -19.889 -35.092 1.00 . A A .  64 GLY N    1 1 
       17 32017 1 1  64 GLY O    O   3.570 -20.089 -37.604 1.00 . A A .  64 GLY O    1 1 
       17 32018 1 1  65 THR C    C   1.014 -20.053 -39.002 1.00 . A A .  65 THR C    1 1 
       17 32019 1 1  65 THR CA   C   1.070 -21.213 -38.014 1.00 . A A .  65 THR CA   1 1 
       17 32020 1 1  65 THR CB   C  -0.342 -21.806 -37.854 1.00 . A A .  65 THR CB   1 1 
       17 32021 1 1  65 THR CG2  C  -1.226 -20.883 -37.029 1.00 . A A .  65 THR CG2  1 1 
       17 32022 1 1  65 THR H    H   1.074 -20.892 -35.922 1.00 . A A .  65 THR H    1 1 
       17 32023 1 1  65 THR HA   H   1.717 -21.982 -38.412 1.00 . A A .  65 THR HA   1 1 
       17 32024 1 1  65 THR HB   H  -0.263 -22.754 -37.344 1.00 . A A .  65 THR HB   1 1 
       17 32025 1 1  65 THR HG1  H  -1.325 -21.195 -39.452 1.00 . A A .  65 THR HG1  1 1 
       17 32026 1 1  65 THR HG21 H  -1.173 -19.881 -37.428 1.00 . A A .  65 THR HG21 1 1 
       17 32027 1 1  65 THR HG22 H  -0.887 -20.881 -36.004 1.00 . A A .  65 THR HG22 1 1 
       17 32028 1 1  65 THR HG23 H  -2.247 -21.231 -37.070 1.00 . A A .  65 THR HG23 1 1 
       17 32029 1 1  65 THR N    N   1.615 -20.785 -36.732 1.00 . A A .  65 THR N    1 1 
       17 32030 1 1  65 THR O    O   1.158 -20.245 -40.210 1.00 . A A .  65 THR O    1 1 
       17 32031 1 1  65 THR OG1  O  -0.935 -22.015 -39.142 1.00 . A A .  65 THR OG1  1 1 
       17 32032 1 1  66 THR C    C   1.951 -17.539 -40.219 1.00 . A A .  66 THR C    1 1 
       17 32033 1 1  66 THR CA   C   0.728 -17.657 -39.317 1.00 . A A .  66 THR CA   1 1 
       17 32034 1 1  66 THR CB   C   0.609 -16.379 -38.466 1.00 . A A .  66 THR CB   1 1 
       17 32035 1 1  66 THR CG2  C  -0.851 -16.010 -38.247 1.00 . A A .  66 THR CG2  1 1 
       17 32036 1 1  66 THR H    H   0.697 -18.759 -37.512 1.00 . A A .  66 THR H    1 1 
       17 32037 1 1  66 THR HA   H  -0.155 -17.737 -39.935 1.00 . A A .  66 THR HA   1 1 
       17 32038 1 1  66 THR HB   H   1.095 -15.569 -38.990 1.00 . A A .  66 THR HB   1 1 
       17 32039 1 1  66 THR HG1  H   0.651 -17.016 -36.600 1.00 . A A .  66 THR HG1  1 1 
       17 32040 1 1  66 THR HG21 H  -1.202 -16.460 -37.330 1.00 . A A .  66 THR HG21 1 1 
       17 32041 1 1  66 THR HG22 H  -1.442 -16.371 -39.075 1.00 . A A .  66 THR HG22 1 1 
       17 32042 1 1  66 THR HG23 H  -0.944 -14.937 -38.179 1.00 . A A .  66 THR HG23 1 1 
       17 32043 1 1  66 THR N    N   0.804 -18.848 -38.481 1.00 . A A .  66 THR N    1 1 
       17 32044 1 1  66 THR O    O   1.829 -17.321 -41.425 1.00 . A A .  66 THR O    1 1 
       17 32045 1 1  66 THR OG1  O   1.253 -16.571 -37.202 1.00 . A A .  66 THR OG1  1 1 
       17 32046 1 1  67 PHE C    C   4.546 -18.800 -41.305 1.00 . A A .  67 PHE C    1 1 
       17 32047 1 1  67 PHE CA   C   4.380 -17.597 -40.380 1.00 . A A .  67 PHE CA   1 1 
       17 32048 1 1  67 PHE CB   C   5.571 -17.507 -39.424 1.00 . A A .  67 PHE CB   1 1 
       17 32049 1 1  67 PHE CD1  C   7.566 -18.575 -40.508 1.00 . A A .  67 PHE CD1  1 1 
       17 32050 1 1  67 PHE CD2  C   7.475 -16.195 -40.397 1.00 . A A .  67 PHE CD2  1 1 
       17 32051 1 1  67 PHE CE1  C   8.787 -18.501 -41.152 1.00 . A A .  67 PHE CE1  1 1 
       17 32052 1 1  67 PHE CE2  C   8.695 -16.114 -41.041 1.00 . A A .  67 PHE CE2  1 1 
       17 32053 1 1  67 PHE CG   C   6.897 -17.425 -40.124 1.00 . A A .  67 PHE CG   1 1 
       17 32054 1 1  67 PHE CZ   C   9.351 -17.270 -41.420 1.00 . A A .  67 PHE CZ   1 1 
       17 32055 1 1  67 PHE H    H   3.167 -17.860 -38.664 1.00 . A A .  67 PHE H    1 1 
       17 32056 1 1  67 PHE HA   H   4.341 -16.701 -40.979 1.00 . A A .  67 PHE HA   1 1 
       17 32057 1 1  67 PHE HB2  H   5.464 -16.627 -38.809 1.00 . A A .  67 PHE HB2  1 1 
       17 32058 1 1  67 PHE HB3  H   5.582 -18.383 -38.792 1.00 . A A .  67 PHE HB3  1 1 
       17 32059 1 1  67 PHE HD1  H   7.125 -19.539 -40.300 1.00 . A A .  67 PHE HD1  1 1 
       17 32060 1 1  67 PHE HD2  H   6.961 -15.291 -40.101 1.00 . A A .  67 PHE HD2  1 1 
       17 32061 1 1  67 PHE HE1  H   9.298 -19.405 -41.447 1.00 . A A .  67 PHE HE1  1 1 
       17 32062 1 1  67 PHE HE2  H   9.134 -15.150 -41.249 1.00 . A A .  67 PHE HE2  1 1 
       17 32063 1 1  67 PHE HZ   H  10.306 -17.209 -41.922 1.00 . A A .  67 PHE HZ   1 1 
       17 32064 1 1  67 PHE N    N   3.133 -17.687 -39.629 1.00 . A A .  67 PHE N    1 1 
       17 32065 1 1  67 PHE O    O   5.087 -18.681 -42.404 1.00 . A A .  67 PHE O    1 1 
       17 32066 1 1  68 ARG C    C   3.124 -21.202 -42.744 1.00 . A A .  68 ARG C    1 1 
       17 32067 1 1  68 ARG CA   C   4.172 -21.181 -41.635 1.00 . A A .  68 ARG CA   1 1 
       17 32068 1 1  68 ARG CB   C   4.001 -22.406 -40.734 1.00 . A A .  68 ARG CB   1 1 
       17 32069 1 1  68 ARG CD   C   5.231 -24.430 -39.896 1.00 . A A .  68 ARG CD   1 1 
       17 32070 1 1  68 ARG CG   C   5.309 -22.937 -40.173 1.00 . A A .  68 ARG CG   1 1 
       17 32071 1 1  68 ARG CZ   C   4.700 -26.495 -41.121 1.00 . A A .  68 ARG CZ   1 1 
       17 32072 1 1  68 ARG H    H   3.655 -19.989 -39.966 1.00 . A A .  68 ARG H    1 1 
       17 32073 1 1  68 ARG HA   H   5.154 -21.212 -42.084 1.00 . A A .  68 ARG HA   1 1 
       17 32074 1 1  68 ARG HB2  H   3.360 -22.140 -39.906 1.00 . A A .  68 ARG HB2  1 1 
       17 32075 1 1  68 ARG HB3  H   3.531 -23.194 -41.303 1.00 . A A .  68 ARG HB3  1 1 
       17 32076 1 1  68 ARG HD2  H   6.160 -24.749 -39.448 1.00 . A A .  68 ARG HD2  1 1 
       17 32077 1 1  68 ARG HD3  H   4.419 -24.613 -39.209 1.00 . A A .  68 ARG HD3  1 1 
       17 32078 1 1  68 ARG HE   H   5.081 -24.731 -41.971 1.00 . A A .  68 ARG HE   1 1 
       17 32079 1 1  68 ARG HG2  H   6.098 -22.757 -40.889 1.00 . A A .  68 ARG HG2  1 1 
       17 32080 1 1  68 ARG HG3  H   5.532 -22.420 -39.252 1.00 . A A .  68 ARG HG3  1 1 
       17 32081 1 1  68 ARG HH11 H   4.731 -26.684 -39.109 1.00 . A A .  68 ARG HH11 1 1 
       17 32082 1 1  68 ARG HH12 H   4.357 -28.132 -39.984 1.00 . A A .  68 ARG HH12 1 1 
       17 32083 1 1  68 ARG HH21 H   4.591 -26.632 -43.134 1.00 . A A .  68 ARG HH21 1 1 
       17 32084 1 1  68 ARG HH22 H   4.280 -28.101 -42.274 1.00 . A A .  68 ARG HH22 1 1 
       17 32085 1 1  68 ARG N    N   4.075 -19.957 -40.851 1.00 . A A .  68 ARG N    1 1 
       17 32086 1 1  68 ARG NE   N   5.003 -25.202 -41.115 1.00 . A A .  68 ARG NE   1 1 
       17 32087 1 1  68 ARG NH1  N   4.588 -27.158 -39.978 1.00 . A A .  68 ARG NH1  1 1 
       17 32088 1 1  68 ARG NH2  N   4.508 -27.128 -42.271 1.00 . A A .  68 ARG NH2  1 1 
       17 32089 1 1  68 ARG O    O   3.101 -22.109 -43.576 1.00 . A A .  68 ARG O    1 1 
       17 32090 1 1  69 LYS C    C   1.800 -19.993 -45.155 1.00 . A A .  69 LYS C    1 1 
       17 32091 1 1  69 LYS CA   C   1.205 -20.096 -43.754 1.00 . A A .  69 LYS CA   1 1 
       17 32092 1 1  69 LYS CB   C   0.317 -18.880 -43.475 1.00 . A A .  69 LYS CB   1 1 
       17 32093 1 1  69 LYS CD   C  -2.023 -17.996 -43.693 1.00 . A A .  69 LYS CD   1 1 
       17 32094 1 1  69 LYS CE   C  -1.843 -16.513 -43.975 1.00 . A A .  69 LYS CE   1 1 
       17 32095 1 1  69 LYS CG   C  -0.927 -18.824 -44.342 1.00 . A A .  69 LYS CG   1 1 
       17 32096 1 1  69 LYS H    H   2.325 -19.502 -42.059 1.00 . A A .  69 LYS H    1 1 
       17 32097 1 1  69 LYS HA   H   0.604 -20.991 -43.695 1.00 . A A .  69 LYS HA   1 1 
       17 32098 1 1  69 LYS HB2  H   0.009 -18.906 -42.440 1.00 . A A .  69 LYS HB2  1 1 
       17 32099 1 1  69 LYS HB3  H   0.893 -17.982 -43.647 1.00 . A A .  69 LYS HB3  1 1 
       17 32100 1 1  69 LYS HD2  H  -2.980 -18.311 -44.083 1.00 . A A .  69 LYS HD2  1 1 
       17 32101 1 1  69 LYS HD3  H  -1.999 -18.157 -42.624 1.00 . A A .  69 LYS HD3  1 1 
       17 32102 1 1  69 LYS HE2  H  -1.392 -16.396 -44.948 1.00 . A A .  69 LYS HE2  1 1 
       17 32103 1 1  69 LYS HE3  H  -2.813 -16.037 -43.967 1.00 . A A .  69 LYS HE3  1 1 
       17 32104 1 1  69 LYS HG2  H  -0.672 -18.380 -45.293 1.00 . A A .  69 LYS HG2  1 1 
       17 32105 1 1  69 LYS HG3  H  -1.292 -19.829 -44.499 1.00 . A A .  69 LYS HG3  1 1 
       17 32106 1 1  69 LYS HZ1  H  -1.010 -16.385 -42.062 1.00 . A A .  69 LYS HZ1  1 1 
       17 32107 1 1  69 LYS HZ2  H  -1.296 -14.884 -42.787 1.00 . A A .  69 LYS HZ2  1 1 
       17 32108 1 1  69 LYS HZ3  H   0.011 -15.831 -43.291 1.00 . A A .  69 LYS HZ3  1 1 
       17 32109 1 1  69 LYS N    N   2.257 -20.195 -42.749 1.00 . A A .  69 LYS N    1 1 
       17 32110 1 1  69 LYS NZ   N  -0.974 -15.858 -42.957 1.00 . A A .  69 LYS NZ   1 1 
       17 32111 1 1  69 LYS O    O   1.282 -20.581 -46.105 1.00 . A A .  69 LYS O    1 1 
       17 32112 1 1  70 LEU C    C   4.650 -20.109 -46.757 1.00 . A A .  70 LEU C    1 1 
       17 32113 1 1  70 LEU CA   C   3.556 -19.064 -46.561 1.00 . A A .  70 LEU CA   1 1 
       17 32114 1 1  70 LEU CB   C   4.154 -17.660 -46.657 1.00 . A A .  70 LEU CB   1 1 
       17 32115 1 1  70 LEU CD1  C   2.699 -16.793 -48.505 1.00 . A A .  70 LEU CD1  1 1 
       17 32116 1 1  70 LEU CD2  C   2.024 -16.451 -46.121 1.00 . A A .  70 LEU CD2  1 1 
       17 32117 1 1  70 LEU CG   C   3.195 -16.550 -47.088 1.00 . A A .  70 LEU CG   1 1 
       17 32118 1 1  70 LEU H    H   3.256 -18.799 -44.483 1.00 . A A .  70 LEU H    1 1 
       17 32119 1 1  70 LEU HA   H   2.816 -19.185 -47.338 1.00 . A A .  70 LEU HA   1 1 
       17 32120 1 1  70 LEU HB2  H   4.545 -17.400 -45.685 1.00 . A A .  70 LEU HB2  1 1 
       17 32121 1 1  70 LEU HB3  H   4.964 -17.694 -47.371 1.00 . A A .  70 LEU HB3  1 1 
       17 32122 1 1  70 LEU HD11 H   2.039 -15.990 -48.798 1.00 . A A .  70 LEU HD11 1 1 
       17 32123 1 1  70 LEU HD12 H   2.165 -17.731 -48.543 1.00 . A A .  70 LEU HD12 1 1 
       17 32124 1 1  70 LEU HD13 H   3.542 -16.832 -49.180 1.00 . A A .  70 LEU HD13 1 1 
       17 32125 1 1  70 LEU HD21 H   1.205 -17.052 -46.485 1.00 . A A .  70 LEU HD21 1 1 
       17 32126 1 1  70 LEU HD22 H   1.708 -15.421 -46.041 1.00 . A A .  70 LEU HD22 1 1 
       17 32127 1 1  70 LEU HD23 H   2.329 -16.810 -45.148 1.00 . A A .  70 LEU HD23 1 1 
       17 32128 1 1  70 LEU HG   H   3.719 -15.604 -47.076 1.00 . A A .  70 LEU HG   1 1 
       17 32129 1 1  70 LEU N    N   2.890 -19.243 -45.276 1.00 . A A .  70 LEU N    1 1 
       17 32130 1 1  70 LEU O    O   5.153 -20.703 -45.804 1.00 . A A .  70 LEU O    1 1 
       17 32131 1 1  71 PRO C    C   7.458 -20.857 -47.937 1.00 . A A .  71 PRO C    1 1 
       17 32132 1 1  71 PRO CA   C   6.069 -21.311 -48.374 1.00 . A A .  71 PRO CA   1 1 
       17 32133 1 1  71 PRO CB   C   5.986 -21.383 -49.901 1.00 . A A .  71 PRO CB   1 1 
       17 32134 1 1  71 PRO CD   C   4.472 -19.667 -49.210 1.00 . A A .  71 PRO CD   1 1 
       17 32135 1 1  71 PRO CG   C   5.412 -20.072 -50.311 1.00 . A A .  71 PRO CG   1 1 
       17 32136 1 1  71 PRO HA   H   5.861 -22.283 -47.954 1.00 . A A .  71 PRO HA   1 1 
       17 32137 1 1  71 PRO HB2  H   6.976 -21.528 -50.311 1.00 . A A .  71 PRO HB2  1 1 
       17 32138 1 1  71 PRO HB3  H   5.346 -22.202 -50.192 1.00 . A A .  71 PRO HB3  1 1 
       17 32139 1 1  71 PRO HD2  H   4.478 -18.595 -49.083 1.00 . A A .  71 PRO HD2  1 1 
       17 32140 1 1  71 PRO HD3  H   3.473 -20.020 -49.418 1.00 . A A .  71 PRO HD3  1 1 
       17 32141 1 1  71 PRO HG2  H   6.200 -19.342 -50.418 1.00 . A A .  71 PRO HG2  1 1 
       17 32142 1 1  71 PRO HG3  H   4.873 -20.182 -51.241 1.00 . A A .  71 PRO HG3  1 1 
       17 32143 1 1  71 PRO N    N   5.029 -20.339 -48.023 1.00 . A A .  71 PRO N    1 1 
       17 32144 1 1  71 PRO O    O   7.611 -19.799 -47.326 1.00 . A A .  71 PRO O    1 1 
       17 32145 1 1  72 GLU C    C  10.368 -20.181 -48.734 1.00 . A A .  72 GLU C    1 1 
       17 32146 1 1  72 GLU CA   C   9.842 -21.342 -47.894 1.00 . A A .  72 GLU CA   1 1 
       17 32147 1 1  72 GLU CB   C  10.740 -22.566 -48.079 1.00 . A A .  72 GLU CB   1 1 
       17 32148 1 1  72 GLU CD   C  11.246 -24.913 -47.293 1.00 . A A .  72 GLU CD   1 1 
       17 32149 1 1  72 GLU CG   C  10.650 -23.564 -46.937 1.00 . A A .  72 GLU CG   1 1 
       17 32150 1 1  72 GLU H    H   8.281 -22.491 -48.744 1.00 . A A .  72 GLU H    1 1 
       17 32151 1 1  72 GLU HA   H   9.853 -21.053 -46.855 1.00 . A A .  72 GLU HA   1 1 
       17 32152 1 1  72 GLU HB2  H  10.459 -23.070 -48.993 1.00 . A A .  72 GLU HB2  1 1 
       17 32153 1 1  72 GLU HB3  H  11.765 -22.237 -48.162 1.00 . A A .  72 GLU HB3  1 1 
       17 32154 1 1  72 GLU HG2  H  11.183 -23.168 -46.087 1.00 . A A .  72 GLU HG2  1 1 
       17 32155 1 1  72 GLU HG3  H   9.611 -23.703 -46.678 1.00 . A A .  72 GLU HG3  1 1 
       17 32156 1 1  72 GLU N    N   8.466 -21.661 -48.256 1.00 . A A .  72 GLU N    1 1 
       17 32157 1 1  72 GLU O    O  11.157 -19.364 -48.256 1.00 . A A .  72 GLU O    1 1 
       17 32158 1 1  72 GLU OE1  O  12.215 -24.946 -48.081 1.00 . A A .  72 GLU OE1  1 1 
       17 32159 1 1  72 GLU OE2  O  10.741 -25.936 -46.784 1.00 . A A .  72 GLU OE2  1 1 
       17 32160 1 1  73 ASP C    C   9.835 -17.698 -50.420 1.00 . A A .  73 ASP C    1 1 
       17 32161 1 1  73 ASP CA   C  10.353 -19.054 -50.890 1.00 . A A .  73 ASP CA   1 1 
       17 32162 1 1  73 ASP CB   C   9.858 -19.337 -52.310 1.00 . A A .  73 ASP CB   1 1 
       17 32163 1 1  73 ASP CG   C  10.310 -20.691 -52.821 1.00 . A A .  73 ASP CG   1 1 
       17 32164 1 1  73 ASP H    H   9.300 -20.795 -50.306 1.00 . A A .  73 ASP H    1 1 
       17 32165 1 1  73 ASP HA   H  11.432 -19.033 -50.893 1.00 . A A .  73 ASP HA   1 1 
       17 32166 1 1  73 ASP HB2  H   8.777 -19.313 -52.320 1.00 . A A .  73 ASP HB2  1 1 
       17 32167 1 1  73 ASP HB3  H  10.237 -18.575 -52.975 1.00 . A A .  73 ASP HB3  1 1 
       17 32168 1 1  73 ASP N    N   9.927 -20.115 -49.984 1.00 . A A .  73 ASP N    1 1 
       17 32169 1 1  73 ASP O    O  10.600 -16.742 -50.290 1.00 . A A .  73 ASP O    1 1 
       17 32170 1 1  73 ASP OD1  O  11.361 -21.181 -52.355 1.00 . A A .  73 ASP OD1  1 1 
       17 32171 1 1  73 ASP OD2  O   9.616 -21.261 -53.688 1.00 . A A .  73 ASP OD2  1 1 
       17 32172 1 1  74 VAL C    C   8.491 -15.941 -48.372 1.00 . A A .  74 VAL C    1 1 
       17 32173 1 1  74 VAL CA   C   7.914 -16.383 -49.712 1.00 . A A .  74 VAL CA   1 1 
       17 32174 1 1  74 VAL CB   C   6.387 -16.535 -49.576 1.00 . A A .  74 VAL CB   1 1 
       17 32175 1 1  74 VAL CG1  C   5.778 -15.282 -48.966 1.00 . A A .  74 VAL CG1  1 1 
       17 32176 1 1  74 VAL CG2  C   5.760 -16.839 -50.928 1.00 . A A .  74 VAL CG2  1 1 
       17 32177 1 1  74 VAL H    H   7.975 -18.418 -50.290 1.00 . A A .  74 VAL H    1 1 
       17 32178 1 1  74 VAL HA   H   8.114 -15.619 -50.449 1.00 . A A .  74 VAL HA   1 1 
       17 32179 1 1  74 VAL HB   H   6.186 -17.365 -48.915 1.00 . A A .  74 VAL HB   1 1 
       17 32180 1 1  74 VAL HG11 H   4.889 -15.010 -49.518 1.00 . A A .  74 VAL HG11 1 1 
       17 32181 1 1  74 VAL HG12 H   5.518 -15.472 -47.935 1.00 . A A .  74 VAL HG12 1 1 
       17 32182 1 1  74 VAL HG13 H   6.492 -14.473 -49.016 1.00 . A A .  74 VAL HG13 1 1 
       17 32183 1 1  74 VAL HG21 H   6.457 -17.404 -51.530 1.00 . A A .  74 VAL HG21 1 1 
       17 32184 1 1  74 VAL HG22 H   4.859 -17.416 -50.785 1.00 . A A .  74 VAL HG22 1 1 
       17 32185 1 1  74 VAL HG23 H   5.519 -15.914 -51.431 1.00 . A A .  74 VAL HG23 1 1 
       17 32186 1 1  74 VAL N    N   8.533 -17.621 -50.168 1.00 . A A .  74 VAL N    1 1 
       17 32187 1 1  74 VAL O    O   8.651 -14.746 -48.117 1.00 . A A .  74 VAL O    1 1 
       17 32188 1 1  75 ARG C    C  10.846 -16.291 -46.305 1.00 . A A .  75 ARG C    1 1 
       17 32189 1 1  75 ARG CA   C   9.360 -16.623 -46.203 1.00 . A A .  75 ARG CA   1 1 
       17 32190 1 1  75 ARG CB   C   9.155 -17.814 -45.266 1.00 . A A .  75 ARG CB   1 1 
       17 32191 1 1  75 ARG CD   C   7.204 -16.786 -44.061 1.00 . A A .  75 ARG CD   1 1 
       17 32192 1 1  75 ARG CG   C   7.713 -18.000 -44.823 1.00 . A A .  75 ARG CG   1 1 
       17 32193 1 1  75 ARG CZ   C   6.127 -14.631 -44.548 1.00 . A A .  75 ARG CZ   1 1 
       17 32194 1 1  75 ARG H    H   8.650 -17.843 -47.779 1.00 . A A .  75 ARG H    1 1 
       17 32195 1 1  75 ARG HA   H   8.840 -15.766 -45.802 1.00 . A A .  75 ARG HA   1 1 
       17 32196 1 1  75 ARG HB2  H   9.472 -18.714 -45.772 1.00 . A A .  75 ARG HB2  1 1 
       17 32197 1 1  75 ARG HB3  H   9.763 -17.672 -44.385 1.00 . A A .  75 ARG HB3  1 1 
       17 32198 1 1  75 ARG HD2  H   6.518 -17.120 -43.296 1.00 . A A .  75 ARG HD2  1 1 
       17 32199 1 1  75 ARG HD3  H   8.043 -16.289 -43.600 1.00 . A A .  75 ARG HD3  1 1 
       17 32200 1 1  75 ARG HE   H   6.331 -16.124 -45.855 1.00 . A A .  75 ARG HE   1 1 
       17 32201 1 1  75 ARG HG2  H   7.095 -18.148 -45.696 1.00 . A A .  75 ARG HG2  1 1 
       17 32202 1 1  75 ARG HG3  H   7.651 -18.867 -44.185 1.00 . A A .  75 ARG HG3  1 1 
       17 32203 1 1  75 ARG HH11 H   6.830 -14.823 -42.665 1.00 . A A .  75 ARG HH11 1 1 
       17 32204 1 1  75 ARG HH12 H   6.069 -13.308 -43.022 1.00 . A A .  75 ARG HH12 1 1 
       17 32205 1 1  75 ARG HH21 H   5.325 -14.133 -46.337 1.00 . A A .  75 ARG HH21 1 1 
       17 32206 1 1  75 ARG HH22 H   5.212 -12.918 -45.110 1.00 . A A .  75 ARG HH22 1 1 
       17 32207 1 1  75 ARG N    N   8.801 -16.911 -47.519 1.00 . A A .  75 ARG N    1 1 
       17 32208 1 1  75 ARG NE   N   6.514 -15.842 -44.935 1.00 . A A .  75 ARG NE   1 1 
       17 32209 1 1  75 ARG NH1  N   6.361 -14.220 -43.310 1.00 . A A .  75 ARG NH1  1 1 
       17 32210 1 1  75 ARG NH2  N   5.504 -13.827 -45.402 1.00 . A A .  75 ARG NH2  1 1 
       17 32211 1 1  75 ARG O    O  11.399 -15.603 -45.448 1.00 . A A .  75 ARG O    1 1 
       17 32212 1 1  76 SER C    C  13.134 -15.236 -48.318 1.00 . A A .  76 SER C    1 1 
       17 32213 1 1  76 SER CA   C  12.909 -16.547 -47.571 1.00 . A A .  76 SER CA   1 1 
       17 32214 1 1  76 SER CB   C  13.533 -17.705 -48.351 1.00 . A A .  76 SER CB   1 1 
       17 32215 1 1  76 SER H    H  10.991 -17.328 -48.009 1.00 . A A .  76 SER H    1 1 
       17 32216 1 1  76 SER HA   H  13.382 -16.480 -46.602 1.00 . A A .  76 SER HA   1 1 
       17 32217 1 1  76 SER HB2  H  13.556 -18.586 -47.726 1.00 . A A .  76 SER HB2  1 1 
       17 32218 1 1  76 SER HB3  H  12.939 -17.904 -49.232 1.00 . A A .  76 SER HB3  1 1 
       17 32219 1 1  76 SER HG   H  15.209 -18.119 -49.278 1.00 . A A .  76 SER HG   1 1 
       17 32220 1 1  76 SER N    N  11.486 -16.785 -47.359 1.00 . A A .  76 SER N    1 1 
       17 32221 1 1  76 SER O    O  14.201 -14.630 -48.224 1.00 . A A .  76 SER O    1 1 
       17 32222 1 1  76 SER OG   O  14.856 -17.396 -48.752 1.00 . A A .  76 SER OG   1 1 
       17 32223 1 1  77 ASN C    C  11.604 -12.402 -49.048 1.00 . A A .  77 ASN C    1 1 
       17 32224 1 1  77 ASN CA   C  12.207 -13.566 -49.828 1.00 . A A .  77 ASN CA   1 1 
       17 32225 1 1  77 ASN CB   C  11.489 -13.721 -51.171 1.00 . A A .  77 ASN CB   1 1 
       17 32226 1 1  77 ASN CG   C  12.389 -14.306 -52.242 1.00 . A A .  77 ASN CG   1 1 
       17 32227 1 1  77 ASN H    H  11.295 -15.332 -49.098 1.00 . A A .  77 ASN H    1 1 
       17 32228 1 1  77 ASN HA   H  13.250 -13.361 -50.009 1.00 . A A .  77 ASN HA   1 1 
       17 32229 1 1  77 ASN HB2  H  10.640 -14.377 -51.044 1.00 . A A .  77 ASN HB2  1 1 
       17 32230 1 1  77 ASN HB3  H  11.145 -12.754 -51.502 1.00 . A A .  77 ASN HB3  1 1 
       17 32231 1 1  77 ASN HD21 H  12.460 -16.041 -51.273 1.00 . A A .  77 ASN HD21 1 1 
       17 32232 1 1  77 ASN HD22 H  13.356 -15.968 -52.749 1.00 . A A .  77 ASN HD22 1 1 
       17 32233 1 1  77 ASN N    N  12.120 -14.805 -49.062 1.00 . A A .  77 ASN N    1 1 
       17 32234 1 1  77 ASN ND2  N  12.774 -15.566 -52.071 1.00 . A A .  77 ASN ND2  1 1 
       17 32235 1 1  77 ASN O    O  11.167 -11.410 -49.632 1.00 . A A .  77 ASN O    1 1 
       17 32236 1 1  77 ASN OD1  O  12.733 -13.633 -53.214 1.00 . A A .  77 ASN OD1  1 1 
       17 32237 1 1  78 VAL C    C  12.064 -10.392 -46.607 1.00 . A A .  78 VAL C    1 1 
       17 32238 1 1  78 VAL CA   C  11.036 -11.488 -46.865 1.00 . A A .  78 VAL CA   1 1 
       17 32239 1 1  78 VAL CB   C  10.567 -12.064 -45.515 1.00 . A A .  78 VAL CB   1 1 
       17 32240 1 1  78 VAL CG1  C  10.029 -10.958 -44.621 1.00 . A A .  78 VAL CG1  1 1 
       17 32241 1 1  78 VAL CG2  C   9.517 -13.143 -45.734 1.00 . A A .  78 VAL CG2  1 1 
       17 32242 1 1  78 VAL H    H  11.947 -13.344 -47.318 1.00 . A A .  78 VAL H    1 1 
       17 32243 1 1  78 VAL HA   H  10.181 -11.057 -47.365 1.00 . A A .  78 VAL HA   1 1 
       17 32244 1 1  78 VAL HB   H  11.417 -12.514 -45.023 1.00 . A A .  78 VAL HB   1 1 
       17 32245 1 1  78 VAL HG11 H  10.853 -10.374 -44.236 1.00 . A A .  78 VAL HG11 1 1 
       17 32246 1 1  78 VAL HG12 H   9.371 -10.320 -45.192 1.00 . A A .  78 VAL HG12 1 1 
       17 32247 1 1  78 VAL HG13 H   9.484 -11.394 -43.797 1.00 . A A .  78 VAL HG13 1 1 
       17 32248 1 1  78 VAL HG21 H   9.944 -13.952 -46.305 1.00 . A A .  78 VAL HG21 1 1 
       17 32249 1 1  78 VAL HG22 H   9.180 -13.514 -44.777 1.00 . A A .  78 VAL HG22 1 1 
       17 32250 1 1  78 VAL HG23 H   8.678 -12.725 -46.273 1.00 . A A .  78 VAL HG23 1 1 
       17 32251 1 1  78 VAL N    N  11.584 -12.530 -47.725 1.00 . A A .  78 VAL N    1 1 
       17 32252 1 1  78 VAL O    O  13.229 -10.673 -46.327 1.00 . A A .  78 VAL O    1 1 
       17 32253 1 1  79 ASP C    C  11.905  -7.044 -45.456 1.00 . A A .  79 ASP C    1 1 
       17 32254 1 1  79 ASP CA   C  12.506  -8.002 -46.480 1.00 . A A .  79 ASP CA   1 1 
       17 32255 1 1  79 ASP CB   C  12.767  -7.266 -47.795 1.00 . A A .  79 ASP CB   1 1 
       17 32256 1 1  79 ASP CG   C  12.886  -8.211 -48.974 1.00 . A A .  79 ASP CG   1 1 
       17 32257 1 1  79 ASP H    H  10.684  -8.983 -46.932 1.00 . A A .  79 ASP H    1 1 
       17 32258 1 1  79 ASP HA   H  13.443  -8.377 -46.097 1.00 . A A .  79 ASP HA   1 1 
       17 32259 1 1  79 ASP HB2  H  11.951  -6.583 -47.986 1.00 . A A .  79 ASP HB2  1 1 
       17 32260 1 1  79 ASP HB3  H  13.687  -6.705 -47.710 1.00 . A A .  79 ASP HB3  1 1 
       17 32261 1 1  79 ASP N    N  11.624  -9.143 -46.705 1.00 . A A .  79 ASP N    1 1 
       17 32262 1 1  79 ASP O    O  10.801  -7.263 -44.960 1.00 . A A .  79 ASP O    1 1 
       17 32263 1 1  79 ASP OD1  O  13.879  -8.967 -49.031 1.00 . A A .  79 ASP OD1  1 1 
       17 32264 1 1  79 ASP OD2  O  11.987  -8.195 -49.840 1.00 . A A .  79 ASP OD2  1 1 
       17 32265 1 1  80 ALA C    C  10.882  -4.335 -44.645 1.00 . A A .  80 ALA C    1 1 
       17 32266 1 1  80 ALA CA   C  12.180  -4.989 -44.182 1.00 . A A .  80 ALA CA   1 1 
       17 32267 1 1  80 ALA CB   C  13.253  -3.934 -43.956 1.00 . A A .  80 ALA CB   1 1 
       17 32268 1 1  80 ALA H    H  13.512  -5.861 -45.575 1.00 . A A .  80 ALA H    1 1 
       17 32269 1 1  80 ALA HA   H  12.002  -5.493 -43.243 1.00 . A A .  80 ALA HA   1 1 
       17 32270 1 1  80 ALA HB1  H  13.322  -3.712 -42.902 1.00 . A A .  80 ALA HB1  1 1 
       17 32271 1 1  80 ALA HB2  H  14.203  -4.309 -44.308 1.00 . A A .  80 ALA HB2  1 1 
       17 32272 1 1  80 ALA HB3  H  12.996  -3.038 -44.499 1.00 . A A .  80 ALA HB3  1 1 
       17 32273 1 1  80 ALA N    N  12.640  -5.981 -45.145 1.00 . A A .  80 ALA N    1 1 
       17 32274 1 1  80 ALA O    O   9.856  -4.426 -43.972 1.00 . A A .  80 ALA O    1 1 
       17 32275 1 1  81 ALA C    C   8.571  -3.956 -46.417 1.00 . A A .  81 ALA C    1 1 
       17 32276 1 1  81 ALA CA   C   9.764  -3.008 -46.351 1.00 . A A .  81 ALA CA   1 1 
       17 32277 1 1  81 ALA CB   C  10.076  -2.454 -47.733 1.00 . A A .  81 ALA CB   1 1 
       17 32278 1 1  81 ALA H    H  11.783  -3.640 -46.288 1.00 . A A .  81 ALA H    1 1 
       17 32279 1 1  81 ALA HA   H   9.517  -2.178 -45.705 1.00 . A A .  81 ALA HA   1 1 
       17 32280 1 1  81 ALA HB1  H  10.084  -3.260 -48.451 1.00 . A A .  81 ALA HB1  1 1 
       17 32281 1 1  81 ALA HB2  H   9.321  -1.733 -48.010 1.00 . A A .  81 ALA HB2  1 1 
       17 32282 1 1  81 ALA HB3  H  11.044  -1.974 -47.719 1.00 . A A .  81 ALA HB3  1 1 
       17 32283 1 1  81 ALA N    N  10.936  -3.676 -45.798 1.00 . A A .  81 ALA N    1 1 
       17 32284 1 1  81 ALA O    O   7.515  -3.678 -45.851 1.00 . A A .  81 ALA O    1 1 
       17 32285 1 1  82 SER C    C   7.152  -6.489 -45.889 1.00 . A A .  82 SER C    1 1 
       17 32286 1 1  82 SER CA   C   7.684  -6.063 -47.253 1.00 . A A .  82 SER CA   1 1 
       17 32287 1 1  82 SER CB   C   8.194  -7.286 -48.019 1.00 . A A .  82 SER CB   1 1 
       17 32288 1 1  82 SER H    H   9.614  -5.240 -47.539 1.00 . A A .  82 SER H    1 1 
       17 32289 1 1  82 SER HA   H   6.882  -5.606 -47.813 1.00 . A A .  82 SER HA   1 1 
       17 32290 1 1  82 SER HB2  H   8.590  -8.006 -47.319 1.00 . A A .  82 SER HB2  1 1 
       17 32291 1 1  82 SER HB3  H   7.376  -7.729 -48.568 1.00 . A A .  82 SER HB3  1 1 
       17 32292 1 1  82 SER HG   H   9.119  -7.439 -49.739 1.00 . A A .  82 SER HG   1 1 
       17 32293 1 1  82 SER N    N   8.748  -5.075 -47.110 1.00 . A A .  82 SER N    1 1 
       17 32294 1 1  82 SER O    O   5.946  -6.651 -45.704 1.00 . A A .  82 SER O    1 1 
       17 32295 1 1  82 SER OG   O   9.215  -6.926 -48.933 1.00 . A A .  82 SER OG   1 1 
       17 32296 1 1  83 ALA C    C   6.797  -6.023 -42.926 1.00 . A A .  83 ALA C    1 1 
       17 32297 1 1  83 ALA CA   C   7.684  -7.074 -43.587 1.00 . A A .  83 ALA CA   1 1 
       17 32298 1 1  83 ALA CB   C   8.926  -7.324 -42.745 1.00 . A A .  83 ALA CB   1 1 
       17 32299 1 1  83 ALA H    H   9.007  -6.524 -45.144 1.00 . A A .  83 ALA H    1 1 
       17 32300 1 1  83 ALA HA   H   7.133  -8.001 -43.659 1.00 . A A .  83 ALA HA   1 1 
       17 32301 1 1  83 ALA HB1  H   8.652  -7.357 -41.701 1.00 . A A .  83 ALA HB1  1 1 
       17 32302 1 1  83 ALA HB2  H   9.369  -8.268 -43.031 1.00 . A A .  83 ALA HB2  1 1 
       17 32303 1 1  83 ALA HB3  H   9.637  -6.529 -42.907 1.00 . A A .  83 ALA HB3  1 1 
       17 32304 1 1  83 ALA N    N   8.061  -6.668 -44.936 1.00 . A A .  83 ALA N    1 1 
       17 32305 1 1  83 ALA O    O   5.799  -6.353 -42.285 1.00 . A A .  83 ALA O    1 1 
       17 32306 1 1  84 ARG C    C   5.013  -3.579 -43.112 1.00 . A A .  84 ARG C    1 1 
       17 32307 1 1  84 ARG CA   C   6.409  -3.659 -42.502 1.00 . A A .  84 ARG CA   1 1 
       17 32308 1 1  84 ARG CB   C   7.144  -2.334 -42.710 1.00 . A A .  84 ARG CB   1 1 
       17 32309 1 1  84 ARG CD   C   8.788  -0.809 -41.575 1.00 . A A .  84 ARG CD   1 1 
       17 32310 1 1  84 ARG CG   C   8.462  -2.244 -41.959 1.00 . A A .  84 ARG CG   1 1 
       17 32311 1 1  84 ARG CZ   C  10.244  -0.044 -43.402 1.00 . A A .  84 ARG CZ   1 1 
       17 32312 1 1  84 ARG H    H   7.974  -4.557 -43.606 1.00 . A A .  84 ARG H    1 1 
       17 32313 1 1  84 ARG HA   H   6.316  -3.846 -41.442 1.00 . A A .  84 ARG HA   1 1 
       17 32314 1 1  84 ARG HB2  H   7.347  -2.209 -43.764 1.00 . A A .  84 ARG HB2  1 1 
       17 32315 1 1  84 ARG HB3  H   6.509  -1.527 -42.377 1.00 . A A .  84 ARG HB3  1 1 
       17 32316 1 1  84 ARG HD2  H   8.007  -0.164 -41.948 1.00 . A A .  84 ARG HD2  1 1 
       17 32317 1 1  84 ARG HD3  H   8.828  -0.739 -40.498 1.00 . A A .  84 ARG HD3  1 1 
       17 32318 1 1  84 ARG HE   H  10.831  -0.320 -41.515 1.00 . A A .  84 ARG HE   1 1 
       17 32319 1 1  84 ARG HG2  H   8.395  -2.838 -41.059 1.00 . A A .  84 ARG HG2  1 1 
       17 32320 1 1  84 ARG HG3  H   9.251  -2.627 -42.588 1.00 . A A .  84 ARG HG3  1 1 
       17 32321 1 1  84 ARG HH11 H   8.327  -0.395 -43.933 1.00 . A A .  84 ARG HH11 1 1 
       17 32322 1 1  84 ARG HH12 H   9.364   0.144 -45.212 1.00 . A A .  84 ARG HH12 1 1 
       17 32323 1 1  84 ARG HH21 H  12.207   0.391 -43.190 1.00 . A A .  84 ARG HH21 1 1 
       17 32324 1 1  84 ARG HH22 H  11.570   0.591 -44.788 1.00 . A A .  84 ARG HH22 1 1 
       17 32325 1 1  84 ARG N    N   7.169  -4.756 -43.085 1.00 . A A .  84 ARG N    1 1 
       17 32326 1 1  84 ARG NE   N  10.067  -0.371 -42.126 1.00 . A A .  84 ARG NE   1 1 
       17 32327 1 1  84 ARG NH1  N   9.229  -0.104 -44.252 1.00 . A A .  84 ARG NH1  1 1 
       17 32328 1 1  84 ARG NH2  N  11.439   0.345 -43.829 1.00 . A A .  84 ARG NH2  1 1 
       17 32329 1 1  84 ARG O    O   4.029  -3.354 -42.408 1.00 . A A .  84 ARG O    1 1 
       17 32330 1 1  85 GLU C    C   2.757  -4.869 -44.710 1.00 . A A .  85 GLU C    1 1 
       17 32331 1 1  85 GLU CA   C   3.660  -3.713 -45.131 1.00 . A A .  85 GLU CA   1 1 
       17 32332 1 1  85 GLU CB   C   3.886  -3.754 -46.644 1.00 . A A .  85 GLU CB   1 1 
       17 32333 1 1  85 GLU CD   C   4.380  -2.035 -48.428 1.00 . A A .  85 GLU CD   1 1 
       17 32334 1 1  85 GLU CG   C   4.850  -2.691 -47.144 1.00 . A A .  85 GLU CG   1 1 
       17 32335 1 1  85 GLU H    H   5.755  -3.941 -44.934 1.00 . A A .  85 GLU H    1 1 
       17 32336 1 1  85 GLU HA   H   3.177  -2.783 -44.873 1.00 . A A .  85 GLU HA   1 1 
       17 32337 1 1  85 GLU HB2  H   4.280  -4.723 -46.911 1.00 . A A .  85 GLU HB2  1 1 
       17 32338 1 1  85 GLU HB3  H   2.938  -3.611 -47.141 1.00 . A A .  85 GLU HB3  1 1 
       17 32339 1 1  85 GLU HG2  H   4.950  -1.929 -46.386 1.00 . A A .  85 GLU HG2  1 1 
       17 32340 1 1  85 GLU HG3  H   5.810  -3.149 -47.322 1.00 . A A .  85 GLU HG3  1 1 
       17 32341 1 1  85 GLU N    N   4.936  -3.765 -44.427 1.00 . A A .  85 GLU N    1 1 
       17 32342 1 1  85 GLU O    O   1.576  -4.676 -44.422 1.00 . A A .  85 GLU O    1 1 
       17 32343 1 1  85 GLU OE1  O   4.441  -2.695 -49.487 1.00 . A A .  85 GLU OE1  1 1 
       17 32344 1 1  85 GLU OE2  O   3.950  -0.864 -48.374 1.00 . A A .  85 GLU OE2  1 1 
       17 32345 1 1  86 LEU C    C   2.067  -7.143 -42.854 1.00 . A A .  86 LEU C    1 1 
       17 32346 1 1  86 LEU CA   C   2.570  -7.259 -44.289 1.00 . A A .  86 LEU CA   1 1 
       17 32347 1 1  86 LEU CB   C   3.442  -8.509 -44.435 1.00 . A A .  86 LEU CB   1 1 
       17 32348 1 1  86 LEU CD1  C   5.234  -9.608 -45.800 1.00 . A A .  86 LEU CD1  1 1 
       17 32349 1 1  86 LEU CD2  C   2.872  -9.589 -46.624 1.00 . A A .  86 LEU CD2  1 1 
       17 32350 1 1  86 LEU CG   C   3.933  -8.822 -45.850 1.00 . A A .  86 LEU CG   1 1 
       17 32351 1 1  86 LEU H    H   4.268  -6.162 -44.914 1.00 . A A .  86 LEU H    1 1 
       17 32352 1 1  86 LEU HA   H   1.721  -7.343 -44.950 1.00 . A A .  86 LEU HA   1 1 
       17 32353 1 1  86 LEU HB2  H   4.308  -8.383 -43.805 1.00 . A A .  86 LEU HB2  1 1 
       17 32354 1 1  86 LEU HB3  H   2.866  -9.355 -44.089 1.00 . A A .  86 LEU HB3  1 1 
       17 32355 1 1  86 LEU HD11 H   6.029  -8.967 -45.452 1.00 . A A .  86 LEU HD11 1 1 
       17 32356 1 1  86 LEU HD12 H   5.471  -9.973 -46.789 1.00 . A A .  86 LEU HD12 1 1 
       17 32357 1 1  86 LEU HD13 H   5.123 -10.445 -45.126 1.00 . A A .  86 LEU HD13 1 1 
       17 32358 1 1  86 LEU HD21 H   2.874  -9.267 -47.655 1.00 . A A .  86 LEU HD21 1 1 
       17 32359 1 1  86 LEU HD22 H   1.902  -9.401 -46.190 1.00 . A A .  86 LEU HD22 1 1 
       17 32360 1 1  86 LEU HD23 H   3.087 -10.648 -46.577 1.00 . A A .  86 LEU HD23 1 1 
       17 32361 1 1  86 LEU HG   H   4.123  -7.895 -46.371 1.00 . A A .  86 LEU HG   1 1 
       17 32362 1 1  86 LEU N    N   3.323  -6.071 -44.675 1.00 . A A .  86 LEU N    1 1 
       17 32363 1 1  86 LEU O    O   0.891  -7.380 -42.577 1.00 . A A .  86 LEU O    1 1 
       17 32364 1 1  87 MET C    C   1.634  -5.466 -40.346 1.00 . A A .  87 MET C    1 1 
       17 32365 1 1  87 MET CA   C   2.609  -6.623 -40.539 1.00 . A A .  87 MET CA   1 1 
       17 32366 1 1  87 MET CB   C   3.865  -6.393 -39.696 1.00 . A A .  87 MET CB   1 1 
       17 32367 1 1  87 MET CE   C   3.713  -9.814 -40.727 1.00 . A A .  87 MET CE   1 1 
       17 32368 1 1  87 MET CG   C   4.464  -7.672 -39.136 1.00 . A A .  87 MET CG   1 1 
       17 32369 1 1  87 MET H    H   3.886  -6.599 -42.227 1.00 . A A .  87 MET H    1 1 
       17 32370 1 1  87 MET HA   H   2.133  -7.537 -40.218 1.00 . A A .  87 MET HA   1 1 
       17 32371 1 1  87 MET HB2  H   4.611  -5.909 -40.307 1.00 . A A .  87 MET HB2  1 1 
       17 32372 1 1  87 MET HB3  H   3.614  -5.746 -38.868 1.00 . A A .  87 MET HB3  1 1 
       17 32373 1 1  87 MET HE1  H   3.341  -9.640 -41.727 1.00 . A A .  87 MET HE1  1 1 
       17 32374 1 1  87 MET HE2  H   4.014 -10.847 -40.630 1.00 . A A .  87 MET HE2  1 1 
       17 32375 1 1  87 MET HE3  H   2.936  -9.596 -40.010 1.00 . A A .  87 MET HE3  1 1 
       17 32376 1 1  87 MET HG2  H   5.264  -7.414 -38.459 1.00 . A A .  87 MET HG2  1 1 
       17 32377 1 1  87 MET HG3  H   3.696  -8.207 -38.596 1.00 . A A .  87 MET HG3  1 1 
       17 32378 1 1  87 MET N    N   2.964  -6.774 -41.946 1.00 . A A .  87 MET N    1 1 
       17 32379 1 1  87 MET O    O   0.775  -5.504 -39.463 1.00 . A A .  87 MET O    1 1 
       17 32380 1 1  87 MET SD   S   5.122  -8.751 -40.422 1.00 . A A .  87 MET SD   1 1 
       17 32381 1 1  88 LEU C    C  -0.541  -3.639 -41.425 1.00 . A A .  88 LEU C    1 1 
       17 32382 1 1  88 LEU CA   C   0.902  -3.269 -41.096 1.00 . A A .  88 LEU CA   1 1 
       17 32383 1 1  88 LEU CB   C   1.391  -2.179 -42.052 1.00 . A A .  88 LEU CB   1 1 
       17 32384 1 1  88 LEU CD1  C   1.396   0.298 -42.438 1.00 . A A .  88 LEU CD1  1 1 
       17 32385 1 1  88 LEU CD2  C  -0.565  -1.074 -43.165 1.00 . A A .  88 LEU CD2  1 1 
       17 32386 1 1  88 LEU CG   C   0.534  -0.915 -42.124 1.00 . A A .  88 LEU CG   1 1 
       17 32387 1 1  88 LEU H    H   2.474  -4.464 -41.858 1.00 . A A .  88 LEU H    1 1 
       17 32388 1 1  88 LEU HA   H   0.943  -2.894 -40.084 1.00 . A A .  88 LEU HA   1 1 
       17 32389 1 1  88 LEU HB2  H   2.383  -1.888 -41.742 1.00 . A A .  88 LEU HB2  1 1 
       17 32390 1 1  88 LEU HB3  H   1.437  -2.606 -43.044 1.00 . A A .  88 LEU HB3  1 1 
       17 32391 1 1  88 LEU HD11 H   0.771   1.175 -42.510 1.00 . A A .  88 LEU HD11 1 1 
       17 32392 1 1  88 LEU HD12 H   1.908   0.142 -43.376 1.00 . A A .  88 LEU HD12 1 1 
       17 32393 1 1  88 LEU HD13 H   2.123   0.437 -41.651 1.00 . A A .  88 LEU HD13 1 1 
       17 32394 1 1  88 LEU HD21 H  -1.515  -1.207 -42.669 1.00 . A A .  88 LEU HD21 1 1 
       17 32395 1 1  88 LEU HD22 H  -0.355  -1.937 -43.780 1.00 . A A .  88 LEU HD22 1 1 
       17 32396 1 1  88 LEU HD23 H  -0.603  -0.191 -43.786 1.00 . A A .  88 LEU HD23 1 1 
       17 32397 1 1  88 LEU HG   H   0.065  -0.750 -41.164 1.00 . A A .  88 LEU HG   1 1 
       17 32398 1 1  88 LEU N    N   1.771  -4.437 -41.176 1.00 . A A .  88 LEU N    1 1 
       17 32399 1 1  88 LEU O    O  -1.444  -3.437 -40.615 1.00 . A A .  88 LEU O    1 1 
       17 32400 1 1  89 ALA C    C  -2.565  -5.808 -42.277 1.00 . A A .  89 ALA C    1 1 
       17 32401 1 1  89 ALA CA   C  -2.080  -4.588 -43.053 1.00 . A A .  89 ALA CA   1 1 
       17 32402 1 1  89 ALA CB   C  -2.084  -4.876 -44.547 1.00 . A A .  89 ALA CB   1 1 
       17 32403 1 1  89 ALA H    H   0.013  -4.320 -43.221 1.00 . A A .  89 ALA H    1 1 
       17 32404 1 1  89 ALA HA   H  -2.755  -3.765 -42.868 1.00 . A A .  89 ALA HA   1 1 
       17 32405 1 1  89 ALA HB1  H  -2.842  -5.611 -44.771 1.00 . A A .  89 ALA HB1  1 1 
       17 32406 1 1  89 ALA HB2  H  -2.296  -3.965 -45.088 1.00 . A A .  89 ALA HB2  1 1 
       17 32407 1 1  89 ALA HB3  H  -1.117  -5.253 -44.843 1.00 . A A .  89 ALA HB3  1 1 
       17 32408 1 1  89 ALA N    N  -0.748  -4.185 -42.619 1.00 . A A .  89 ALA N    1 1 
       17 32409 1 1  89 ALA O    O  -3.768  -6.026 -42.135 1.00 . A A .  89 ALA O    1 1 
       17 32410 1 1  90 GLN C    C  -1.126  -7.878 -39.738 1.00 . A A .  90 GLN C    1 1 
       17 32411 1 1  90 GLN CA   C  -1.954  -7.798 -41.016 1.00 . A A .  90 GLN CA   1 1 
       17 32412 1 1  90 GLN CB   C  -1.723  -9.047 -41.868 1.00 . A A .  90 GLN CB   1 1 
       17 32413 1 1  90 GLN CD   C  -2.528 -10.493 -43.777 1.00 . A A .  90 GLN CD   1 1 
       17 32414 1 1  90 GLN CG   C  -2.826  -9.308 -42.879 1.00 . A A .  90 GLN CG   1 1 
       17 32415 1 1  90 GLN H    H  -0.680  -6.372 -41.924 1.00 . A A .  90 GLN H    1 1 
       17 32416 1 1  90 GLN HA   H  -2.998  -7.742 -40.751 1.00 . A A .  90 GLN HA   1 1 
       17 32417 1 1  90 GLN HB2  H  -0.792  -8.937 -42.404 1.00 . A A .  90 GLN HB2  1 1 
       17 32418 1 1  90 GLN HB3  H  -1.652  -9.906 -41.214 1.00 . A A .  90 GLN HB3  1 1 
       17 32419 1 1  90 GLN HE21 H  -1.942 -11.565 -42.209 1.00 . A A .  90 GLN HE21 1 1 
       17 32420 1 1  90 GLN HE22 H  -1.862 -12.366 -43.738 1.00 . A A .  90 GLN HE22 1 1 
       17 32421 1 1  90 GLN HG2  H  -3.746  -9.503 -42.347 1.00 . A A .  90 GLN HG2  1 1 
       17 32422 1 1  90 GLN HG3  H  -2.948  -8.429 -43.495 1.00 . A A .  90 GLN HG3  1 1 
       17 32423 1 1  90 GLN N    N  -1.621  -6.599 -41.777 1.00 . A A .  90 GLN N    1 1 
       17 32424 1 1  90 GLN NE2  N  -2.064 -11.585 -43.182 1.00 . A A .  90 GLN NE2  1 1 
       17 32425 1 1  90 GLN O    O  -0.192  -8.672 -39.623 1.00 . A A .  90 GLN O    1 1 
       17 32426 1 1  90 GLN OE1  O  -2.713 -10.428 -44.992 1.00 . A A .  90 GLN OE1  1 1 
       17 32427 1 1  91 PRO C    C  -1.033  -8.239 -36.624 1.00 . A A .  91 PRO C    1 1 
       17 32428 1 1  91 PRO CA   C  -0.776  -6.993 -37.465 1.00 . A A .  91 PRO CA   1 1 
       17 32429 1 1  91 PRO CB   C  -1.366  -5.756 -36.784 1.00 . A A .  91 PRO CB   1 1 
       17 32430 1 1  91 PRO CD   C  -2.577  -6.062 -38.822 1.00 . A A .  91 PRO CD   1 1 
       17 32431 1 1  91 PRO CG   C  -2.711  -5.588 -37.401 1.00 . A A .  91 PRO CG   1 1 
       17 32432 1 1  91 PRO HA   H   0.288  -6.861 -37.595 1.00 . A A .  91 PRO HA   1 1 
       17 32433 1 1  91 PRO HB2  H  -1.438  -5.929 -35.719 1.00 . A A .  91 PRO HB2  1 1 
       17 32434 1 1  91 PRO HB3  H  -0.735  -4.901 -36.973 1.00 . A A .  91 PRO HB3  1 1 
       17 32435 1 1  91 PRO HD2  H  -3.490  -6.536 -39.150 1.00 . A A .  91 PRO HD2  1 1 
       17 32436 1 1  91 PRO HD3  H  -2.322  -5.238 -39.472 1.00 . A A .  91 PRO HD3  1 1 
       17 32437 1 1  91 PRO HG2  H  -3.436  -6.190 -36.872 1.00 . A A .  91 PRO HG2  1 1 
       17 32438 1 1  91 PRO HG3  H  -2.998  -4.548 -37.379 1.00 . A A .  91 PRO HG3  1 1 
       17 32439 1 1  91 PRO N    N  -1.474  -7.037 -38.753 1.00 . A A .  91 PRO N    1 1 
       17 32440 1 1  91 PRO O    O  -0.382  -8.455 -35.603 1.00 . A A .  91 PRO O    1 1 
       17 32441 1 1  92 SER C    C  -1.120 -11.195 -36.220 1.00 . A A .  92 SER C    1 1 
       17 32442 1 1  92 SER CA   C  -2.333 -10.278 -36.346 1.00 . A A .  92 SER CA   1 1 
       17 32443 1 1  92 SER CB   C  -3.467 -11.010 -37.064 1.00 . A A .  92 SER CB   1 1 
       17 32444 1 1  92 SER H    H  -2.471  -8.828 -37.882 1.00 . A A .  92 SER H    1 1 
       17 32445 1 1  92 SER HA   H  -2.664 -10.001 -35.356 1.00 . A A .  92 SER HA   1 1 
       17 32446 1 1  92 SER HB2  H  -3.552 -12.013 -36.671 1.00 . A A .  92 SER HB2  1 1 
       17 32447 1 1  92 SER HB3  H  -4.394 -10.480 -36.901 1.00 . A A .  92 SER HB3  1 1 
       17 32448 1 1  92 SER HG   H  -3.661 -10.356 -38.900 1.00 . A A .  92 SER HG   1 1 
       17 32449 1 1  92 SER N    N  -1.987  -9.055 -37.061 1.00 . A A .  92 SER N    1 1 
       17 32450 1 1  92 SER O    O  -1.064 -12.051 -35.338 1.00 . A A .  92 SER O    1 1 
       17 32451 1 1  92 SER OG   O  -3.223 -11.087 -38.458 1.00 . A A .  92 SER OG   1 1 
       17 32452 1 1  93 MET C    C   2.047 -11.308 -36.050 1.00 . A A .  93 MET C    1 1 
       17 32453 1 1  93 MET CA   C   1.063 -11.817 -37.098 1.00 . A A .  93 MET CA   1 1 
       17 32454 1 1  93 MET CB   C   1.721 -11.808 -38.479 1.00 . A A .  93 MET CB   1 1 
       17 32455 1 1  93 MET CE   C   2.008 -13.909 -41.868 1.00 . A A .  93 MET CE   1 1 
       17 32456 1 1  93 MET CG   C   1.266 -12.947 -39.377 1.00 . A A .  93 MET CG   1 1 
       17 32457 1 1  93 MET H    H  -0.252 -10.310 -37.790 1.00 . A A .  93 MET H    1 1 
       17 32458 1 1  93 MET HA   H   0.784 -12.830 -36.850 1.00 . A A .  93 MET HA   1 1 
       17 32459 1 1  93 MET HB2  H   1.488 -10.875 -38.970 1.00 . A A .  93 MET HB2  1 1 
       17 32460 1 1  93 MET HB3  H   2.791 -11.883 -38.356 1.00 . A A .  93 MET HB3  1 1 
       17 32461 1 1  93 MET HE1  H   1.272 -14.685 -42.023 1.00 . A A .  93 MET HE1  1 1 
       17 32462 1 1  93 MET HE2  H   2.439 -13.626 -42.817 1.00 . A A .  93 MET HE2  1 1 
       17 32463 1 1  93 MET HE3  H   2.786 -14.276 -41.215 1.00 . A A .  93 MET HE3  1 1 
       17 32464 1 1  93 MET HG2  H   1.945 -13.777 -39.257 1.00 . A A .  93 MET HG2  1 1 
       17 32465 1 1  93 MET HG3  H   0.274 -13.249 -39.076 1.00 . A A .  93 MET HG3  1 1 
       17 32466 1 1  93 MET N    N  -0.150 -11.009 -37.109 1.00 . A A .  93 MET N    1 1 
       17 32467 1 1  93 MET O    O   2.952 -12.029 -35.631 1.00 . A A .  93 MET O    1 1 
       17 32468 1 1  93 MET SD   S   1.225 -12.483 -41.120 1.00 . A A .  93 MET SD   1 1 
       17 32469 1 1  94 VAL C    C   2.774 -10.291 -33.356 1.00 . A A .  94 VAL C    1 1 
       17 32470 1 1  94 VAL CA   C   2.734  -9.454 -34.629 1.00 . A A .  94 VAL CA   1 1 
       17 32471 1 1  94 VAL CB   C   2.277  -8.026 -34.278 1.00 . A A .  94 VAL CB   1 1 
       17 32472 1 1  94 VAL CG1  C   3.189  -7.417 -33.225 1.00 . A A .  94 VAL CG1  1 1 
       17 32473 1 1  94 VAL CG2  C   2.235  -7.158 -35.526 1.00 . A A .  94 VAL CG2  1 1 
       17 32474 1 1  94 VAL H    H   1.124  -9.535 -36.000 1.00 . A A .  94 VAL H    1 1 
       17 32475 1 1  94 VAL HA   H   3.730  -9.399 -35.043 1.00 . A A .  94 VAL HA   1 1 
       17 32476 1 1  94 VAL HB   H   1.278  -8.080 -33.870 1.00 . A A .  94 VAL HB   1 1 
       17 32477 1 1  94 VAL HG11 H   2.833  -6.430 -32.967 1.00 . A A .  94 VAL HG11 1 1 
       17 32478 1 1  94 VAL HG12 H   3.190  -8.042 -32.344 1.00 . A A .  94 VAL HG12 1 1 
       17 32479 1 1  94 VAL HG13 H   4.193  -7.345 -33.616 1.00 . A A .  94 VAL HG13 1 1 
       17 32480 1 1  94 VAL HG21 H   1.789  -7.714 -36.337 1.00 . A A .  94 VAL HG21 1 1 
       17 32481 1 1  94 VAL HG22 H   1.647  -6.273 -35.330 1.00 . A A .  94 VAL HG22 1 1 
       17 32482 1 1  94 VAL HG23 H   3.240  -6.869 -35.798 1.00 . A A .  94 VAL HG23 1 1 
       17 32483 1 1  94 VAL N    N   1.863 -10.061 -35.630 1.00 . A A .  94 VAL N    1 1 
       17 32484 1 1  94 VAL O    O   1.753 -10.820 -32.914 1.00 . A A .  94 VAL O    1 1 
       17 32485 1 1  95 LYS C    C   3.129 -10.747 -30.480 1.00 . A A .  95 LYS C    1 1 
       17 32486 1 1  95 LYS CA   C   4.134 -11.179 -31.542 1.00 . A A .  95 LYS CA   1 1 
       17 32487 1 1  95 LYS CB   C   5.560 -11.014 -31.011 1.00 . A A .  95 LYS CB   1 1 
       17 32488 1 1  95 LYS CD   C   5.832 -11.645 -28.595 1.00 . A A .  95 LYS CD   1 1 
       17 32489 1 1  95 LYS CE   C   5.479 -12.804 -27.675 1.00 . A A .  95 LYS CE   1 1 
       17 32490 1 1  95 LYS CG   C   5.975 -12.102 -30.037 1.00 . A A .  95 LYS CG   1 1 
       17 32491 1 1  95 LYS H    H   4.736  -9.964 -33.168 1.00 . A A .  95 LYS H    1 1 
       17 32492 1 1  95 LYS HA   H   3.966 -12.220 -31.778 1.00 . A A .  95 LYS HA   1 1 
       17 32493 1 1  95 LYS HB2  H   6.246 -11.023 -31.844 1.00 . A A .  95 LYS HB2  1 1 
       17 32494 1 1  95 LYS HB3  H   5.633 -10.061 -30.506 1.00 . A A .  95 LYS HB3  1 1 
       17 32495 1 1  95 LYS HD2  H   6.766 -11.214 -28.268 1.00 . A A .  95 LYS HD2  1 1 
       17 32496 1 1  95 LYS HD3  H   5.050 -10.901 -28.538 1.00 . A A .  95 LYS HD3  1 1 
       17 32497 1 1  95 LYS HE2  H   4.915 -12.423 -26.837 1.00 . A A .  95 LYS HE2  1 1 
       17 32498 1 1  95 LYS HE3  H   4.874 -13.510 -28.224 1.00 . A A .  95 LYS HE3  1 1 
       17 32499 1 1  95 LYS HG2  H   5.351 -12.970 -30.191 1.00 . A A .  95 LYS HG2  1 1 
       17 32500 1 1  95 LYS HG3  H   7.007 -12.363 -30.221 1.00 . A A .  95 LYS HG3  1 1 
       17 32501 1 1  95 LYS HZ1  H   7.494 -13.338 -27.811 1.00 . A A .  95 LYS HZ1  1 1 
       17 32502 1 1  95 LYS HZ2  H   6.518 -14.523 -27.099 1.00 . A A .  95 LYS HZ2  1 1 
       17 32503 1 1  95 LYS HZ3  H   6.943 -13.140 -26.224 1.00 . A A .  95 LYS HZ3  1 1 
       17 32504 1 1  95 LYS N    N   3.959 -10.408 -32.768 1.00 . A A .  95 LYS N    1 1 
       17 32505 1 1  95 LYS NZ   N   6.693 -13.499 -27.166 1.00 . A A .  95 LYS NZ   1 1 
       17 32506 1 1  95 LYS O    O   2.576  -9.649 -30.546 1.00 . A A .  95 LYS O    1 1 
       17 32507 1 1  96 ARG C    C   2.003 -12.413 -27.356 1.00 . A A .  96 ARG C    1 1 
       17 32508 1 1  96 ARG CA   C   1.962 -11.323 -28.423 1.00 . A A .  96 ARG CA   1 1 
       17 32509 1 1  96 ARG CB   C   0.543 -11.190 -28.977 1.00 . A A .  96 ARG CB   1 1 
       17 32510 1 1  96 ARG CD   C   0.535 -13.217 -30.463 1.00 . A A .  96 ARG CD   1 1 
       17 32511 1 1  96 ARG CG   C  -0.122 -12.524 -29.279 1.00 . A A .  96 ARG CG   1 1 
       17 32512 1 1  96 ARG CZ   C   1.733 -15.324 -30.873 1.00 . A A .  96 ARG CZ   1 1 
       17 32513 1 1  96 ARG H    H   3.373 -12.475 -29.503 1.00 . A A .  96 ARG H    1 1 
       17 32514 1 1  96 ARG HA   H   2.254 -10.386 -27.976 1.00 . A A .  96 ARG HA   1 1 
       17 32515 1 1  96 ARG HB2  H  -0.065 -10.666 -28.255 1.00 . A A .  96 ARG HB2  1 1 
       17 32516 1 1  96 ARG HB3  H   0.578 -10.615 -29.890 1.00 . A A .  96 ARG HB3  1 1 
       17 32517 1 1  96 ARG HD2  H  -0.238 -13.563 -31.134 1.00 . A A .  96 ARG HD2  1 1 
       17 32518 1 1  96 ARG HD3  H   1.164 -12.505 -30.976 1.00 . A A .  96 ARG HD3  1 1 
       17 32519 1 1  96 ARG HE   H   1.619 -14.402 -29.108 1.00 . A A .  96 ARG HE   1 1 
       17 32520 1 1  96 ARG HG2  H  -0.038 -13.161 -28.412 1.00 . A A .  96 ARG HG2  1 1 
       17 32521 1 1  96 ARG HG3  H  -1.163 -12.353 -29.504 1.00 . A A .  96 ARG HG3  1 1 
       17 32522 1 1  96 ARG HH11 H   0.826 -14.532 -32.496 1.00 . A A .  96 ARG HH11 1 1 
       17 32523 1 1  96 ARG HH12 H   1.675 -16.017 -32.770 1.00 . A A .  96 ARG HH12 1 1 
       17 32524 1 1  96 ARG HH21 H   2.740 -16.358 -29.458 1.00 . A A .  96 ARG HH21 1 1 
       17 32525 1 1  96 ARG HH22 H   2.762 -17.055 -31.043 1.00 . A A .  96 ARG HH22 1 1 
       17 32526 1 1  96 ARG N    N   2.900 -11.616 -29.501 1.00 . A A .  96 ARG N    1 1 
       17 32527 1 1  96 ARG NE   N   1.348 -14.356 -30.048 1.00 . A A .  96 ARG NE   1 1 
       17 32528 1 1  96 ARG NH1  N   1.382 -15.288 -32.152 1.00 . A A .  96 ARG NH1  1 1 
       17 32529 1 1  96 ARG NH2  N   2.472 -16.329 -30.421 1.00 . A A .  96 ARG NH2  1 1 
       17 32530 1 1  96 ARG O    O   2.355 -13.563 -27.621 1.00 . A A .  96 ARG O    1 1 
       17 32531 1 1  97 PRO C    C   2.371  -9.688 -25.850 1.00 . A A .  97 PRO C    1 1 
       17 32532 1 1  97 PRO CA   C   1.214 -10.680 -25.793 1.00 . A A .  97 PRO CA   1 1 
       17 32533 1 1  97 PRO CB   C   0.687 -10.804 -24.362 1.00 . A A .  97 PRO CB   1 1 
       17 32534 1 1  97 PRO CD   C   1.602 -12.933 -24.946 1.00 . A A .  97 PRO CD   1 1 
       17 32535 1 1  97 PRO CG   C   1.398 -11.985 -23.797 1.00 . A A .  97 PRO CG   1 1 
       17 32536 1 1  97 PRO HA   H   0.420 -10.342 -26.443 1.00 . A A .  97 PRO HA   1 1 
       17 32537 1 1  97 PRO HB2  H   0.917  -9.903 -23.810 1.00 . A A .  97 PRO HB2  1 1 
       17 32538 1 1  97 PRO HB3  H  -0.382 -10.958 -24.380 1.00 . A A .  97 PRO HB3  1 1 
       17 32539 1 1  97 PRO HD2  H   2.536 -13.463 -24.837 1.00 . A A .  97 PRO HD2  1 1 
       17 32540 1 1  97 PRO HD3  H   0.777 -13.628 -25.013 1.00 . A A .  97 PRO HD3  1 1 
       17 32541 1 1  97 PRO HG2  H   2.349 -11.680 -23.389 1.00 . A A .  97 PRO HG2  1 1 
       17 32542 1 1  97 PRO HG3  H   0.790 -12.448 -23.033 1.00 . A A .  97 PRO HG3  1 1 
       17 32543 1 1  97 PRO N    N   1.634 -12.045 -26.120 1.00 . A A .  97 PRO N    1 1 
       17 32544 1 1  97 PRO O    O   3.537 -10.080 -25.892 1.00 . A A .  97 PRO O    1 1 
       17 32545 1 1  98 VAL C    C   2.832  -6.321 -24.798 1.00 . A A .  98 VAL C    1 1 
       17 32546 1 1  98 VAL CA   C   3.053  -7.351 -25.901 1.00 . A A .  98 VAL CA   1 1 
       17 32547 1 1  98 VAL CB   C   3.051  -6.634 -27.264 1.00 . A A .  98 VAL CB   1 1 
       17 32548 1 1  98 VAL CG1  C   4.102  -5.535 -27.290 1.00 . A A .  98 VAL CG1  1 1 
       17 32549 1 1  98 VAL CG2  C   3.281  -7.631 -28.389 1.00 . A A .  98 VAL CG2  1 1 
       17 32550 1 1  98 VAL H    H   1.094  -8.149 -25.815 1.00 . A A .  98 VAL H    1 1 
       17 32551 1 1  98 VAL HA   H   4.019  -7.813 -25.762 1.00 . A A .  98 VAL HA   1 1 
       17 32552 1 1  98 VAL HB   H   2.082  -6.179 -27.408 1.00 . A A .  98 VAL HB   1 1 
       17 32553 1 1  98 VAL HG11 H   4.549  -5.489 -28.273 1.00 . A A .  98 VAL HG11 1 1 
       17 32554 1 1  98 VAL HG12 H   3.637  -4.588 -27.059 1.00 . A A .  98 VAL HG12 1 1 
       17 32555 1 1  98 VAL HG13 H   4.866  -5.751 -26.558 1.00 . A A .  98 VAL HG13 1 1 
       17 32556 1 1  98 VAL HG21 H   4.097  -7.292 -29.010 1.00 . A A .  98 VAL HG21 1 1 
       17 32557 1 1  98 VAL HG22 H   3.523  -8.597 -27.970 1.00 . A A .  98 VAL HG22 1 1 
       17 32558 1 1  98 VAL HG23 H   2.386  -7.713 -28.987 1.00 . A A .  98 VAL HG23 1 1 
       17 32559 1 1  98 VAL N    N   2.041  -8.399 -25.850 1.00 . A A .  98 VAL N    1 1 
       17 32560 1 1  98 VAL O    O   1.733  -5.790 -24.639 1.00 . A A .  98 VAL O    1 1 
       17 32561 1 1  99 LEU C    C   4.638  -3.836 -23.260 1.00 . A A .  99 LEU C    1 1 
       17 32562 1 1  99 LEU CA   C   3.808  -5.077 -22.947 1.00 . A A .  99 LEU CA   1 1 
       17 32563 1 1  99 LEU CB   C   4.290  -5.711 -21.641 1.00 . A A .  99 LEU CB   1 1 
       17 32564 1 1  99 LEU CD1  C   2.821  -7.741 -21.732 1.00 . A A .  99 LEU CD1  1 1 
       17 32565 1 1  99 LEU CD2  C   3.836  -7.031 -19.558 1.00 . A A .  99 LEU CD2  1 1 
       17 32566 1 1  99 LEU CG   C   3.263  -6.556 -20.886 1.00 . A A .  99 LEU CG   1 1 
       17 32567 1 1  99 LEU H    H   4.735  -6.500 -24.210 1.00 . A A .  99 LEU H    1 1 
       17 32568 1 1  99 LEU HA   H   2.774  -4.786 -22.836 1.00 . A A .  99 LEU HA   1 1 
       17 32569 1 1  99 LEU HB2  H   5.133  -6.343 -21.872 1.00 . A A .  99 LEU HB2  1 1 
       17 32570 1 1  99 LEU HB3  H   4.609  -4.913 -20.985 1.00 . A A .  99 LEU HB3  1 1 
       17 32571 1 1  99 LEU HD11 H   2.135  -7.402 -22.494 1.00 . A A .  99 LEU HD11 1 1 
       17 32572 1 1  99 LEU HD12 H   2.330  -8.469 -21.103 1.00 . A A .  99 LEU HD12 1 1 
       17 32573 1 1  99 LEU HD13 H   3.685  -8.191 -22.199 1.00 . A A .  99 LEU HD13 1 1 
       17 32574 1 1  99 LEU HD21 H   3.401  -6.457 -18.753 1.00 . A A .  99 LEU HD21 1 1 
       17 32575 1 1  99 LEU HD22 H   4.907  -6.896 -19.561 1.00 . A A .  99 LEU HD22 1 1 
       17 32576 1 1  99 LEU HD23 H   3.606  -8.077 -19.421 1.00 . A A .  99 LEU HD23 1 1 
       17 32577 1 1  99 LEU HG   H   2.391  -5.951 -20.678 1.00 . A A .  99 LEU HG   1 1 
       17 32578 1 1  99 LEU N    N   3.885  -6.044 -24.037 1.00 . A A .  99 LEU N    1 1 
       17 32579 1 1  99 LEU O    O   5.849  -3.923 -23.455 1.00 . A A .  99 LEU O    1 1 
       17 32580 1 1 100 GLU C    C   4.892  -0.630 -22.312 1.00 . A A . 100 GLU C    1 1 
       17 32581 1 1 100 GLU CA   C   4.655  -1.426 -23.592 1.00 . A A . 100 GLU CA   1 1 
       17 32582 1 1 100 GLU CB   C   3.835  -0.592 -24.579 1.00 . A A . 100 GLU CB   1 1 
       17 32583 1 1 100 GLU CD   C   3.887   1.629 -25.782 1.00 . A A . 100 GLU CD   1 1 
       17 32584 1 1 100 GLU CG   C   4.667   0.390 -25.386 1.00 . A A . 100 GLU CG   1 1 
       17 32585 1 1 100 GLU H    H   3.011  -2.680 -23.141 1.00 . A A . 100 GLU H    1 1 
       17 32586 1 1 100 GLU HA   H   5.610  -1.659 -24.040 1.00 . A A . 100 GLU HA   1 1 
       17 32587 1 1 100 GLU HB2  H   3.335  -1.259 -25.266 1.00 . A A . 100 GLU HB2  1 1 
       17 32588 1 1 100 GLU HB3  H   3.091  -0.035 -24.029 1.00 . A A . 100 GLU HB3  1 1 
       17 32589 1 1 100 GLU HG2  H   5.517   0.693 -24.793 1.00 . A A . 100 GLU HG2  1 1 
       17 32590 1 1 100 GLU HG3  H   5.012  -0.102 -26.284 1.00 . A A . 100 GLU HG3  1 1 
       17 32591 1 1 100 GLU N    N   3.977  -2.683 -23.305 1.00 . A A . 100 GLU N    1 1 
       17 32592 1 1 100 GLU O    O   4.021  -0.553 -21.447 1.00 . A A . 100 GLU O    1 1 
       17 32593 1 1 100 GLU OE1  O   3.110   2.132 -24.943 1.00 . A A . 100 GLU OE1  1 1 
       17 32594 1 1 100 GLU OE2  O   4.052   2.094 -26.928 1.00 . A A . 100 GLU OE2  1 1 
       17 32595 1 1 101 ARG C    C   7.792   1.414 -21.208 1.00 . A A . 101 ARG C    1 1 
       17 32596 1 1 101 ARG CA   C   6.432   0.748 -21.026 1.00 . A A . 101 ARG CA   1 1 
       17 32597 1 1 101 ARG CB   C   6.449  -0.137 -19.778 1.00 . A A . 101 ARG CB   1 1 
       17 32598 1 1 101 ARG CD   C   7.672  -1.988 -18.597 1.00 . A A . 101 ARG CD   1 1 
       17 32599 1 1 101 ARG CG   C   7.264  -1.409 -19.943 1.00 . A A . 101 ARG CG   1 1 
       17 32600 1 1 101 ARG CZ   C   6.591  -3.066 -16.671 1.00 . A A . 101 ARG CZ   1 1 
       17 32601 1 1 101 ARG H    H   6.732  -0.138 -22.924 1.00 . A A . 101 ARG H    1 1 
       17 32602 1 1 101 ARG HA   H   5.682   1.515 -20.902 1.00 . A A . 101 ARG HA   1 1 
       17 32603 1 1 101 ARG HB2  H   6.865   0.427 -18.956 1.00 . A A . 101 ARG HB2  1 1 
       17 32604 1 1 101 ARG HB3  H   5.433  -0.414 -19.535 1.00 . A A . 101 ARG HB3  1 1 
       17 32605 1 1 101 ARG HD2  H   8.481  -2.686 -18.751 1.00 . A A . 101 ARG HD2  1 1 
       17 32606 1 1 101 ARG HD3  H   8.007  -1.182 -17.961 1.00 . A A . 101 ARG HD3  1 1 
       17 32607 1 1 101 ARG HE   H   5.769  -2.871 -18.478 1.00 . A A . 101 ARG HE   1 1 
       17 32608 1 1 101 ARG HG2  H   6.670  -2.140 -20.472 1.00 . A A . 101 ARG HG2  1 1 
       17 32609 1 1 101 ARG HG3  H   8.152  -1.183 -20.514 1.00 . A A . 101 ARG HG3  1 1 
       17 32610 1 1 101 ARG HH11 H   8.447  -2.351 -16.315 1.00 . A A . 101 ARG HH11 1 1 
       17 32611 1 1 101 ARG HH12 H   7.672  -3.113 -14.965 1.00 . A A . 101 ARG HH12 1 1 
       17 32612 1 1 101 ARG HH21 H   4.739  -3.876 -16.708 1.00 . A A . 101 ARG HH21 1 1 
       17 32613 1 1 101 ARG HH22 H   5.565  -3.981 -15.190 1.00 . A A . 101 ARG HH22 1 1 
       17 32614 1 1 101 ARG N    N   6.078  -0.040 -22.200 1.00 . A A . 101 ARG N    1 1 
       17 32615 1 1 101 ARG NE   N   6.567  -2.682 -17.942 1.00 . A A . 101 ARG NE   1 1 
       17 32616 1 1 101 ARG NH1  N   7.657  -2.824 -15.922 1.00 . A A . 101 ARG NH1  1 1 
       17 32617 1 1 101 ARG NH2  N   5.546  -3.693 -16.146 1.00 . A A . 101 ARG NH2  1 1 
       17 32618 1 1 101 ARG O    O   8.714   0.824 -21.771 1.00 . A A . 101 ARG O    1 1 
       17 32619 1 1 102 ASP C    C   9.618   3.473 -22.289 1.00 . A A . 102 ASP C    1 1 
       17 32620 1 1 102 ASP CA   C   9.158   3.395 -20.837 1.00 . A A . 102 ASP CA   1 1 
       17 32621 1 1 102 ASP CB   C  10.243   2.744 -19.978 1.00 . A A . 102 ASP CB   1 1 
       17 32622 1 1 102 ASP CG   C  11.385   3.693 -19.671 1.00 . A A . 102 ASP CG   1 1 
       17 32623 1 1 102 ASP H    H   7.139   3.065 -20.288 1.00 . A A . 102 ASP H    1 1 
       17 32624 1 1 102 ASP HA   H   8.977   4.395 -20.475 1.00 . A A . 102 ASP HA   1 1 
       17 32625 1 1 102 ASP HB2  H   9.808   2.420 -19.044 1.00 . A A . 102 ASP HB2  1 1 
       17 32626 1 1 102 ASP HB3  H  10.642   1.888 -20.501 1.00 . A A . 102 ASP HB3  1 1 
       17 32627 1 1 102 ASP N    N   7.910   2.647 -20.728 1.00 . A A . 102 ASP N    1 1 
       17 32628 1 1 102 ASP O    O  10.814   3.417 -22.574 1.00 . A A . 102 ASP O    1 1 
       17 32629 1 1 102 ASP OD1  O  11.251   4.898 -19.971 1.00 . A A . 102 ASP OD1  1 1 
       17 32630 1 1 102 ASP OD2  O  12.412   3.231 -19.132 1.00 . A A . 102 ASP OD2  1 1 
       17 32631 1 1 103 GLY C    C   9.667   2.429 -25.126 1.00 . A A . 103 GLY C    1 1 
       17 32632 1 1 103 GLY CA   C   8.989   3.684 -24.613 1.00 . A A . 103 GLY CA   1 1 
       17 32633 1 1 103 GLY H    H   7.725   3.642 -22.916 1.00 . A A . 103 GLY H    1 1 
       17 32634 1 1 103 GLY HA2  H   8.082   3.846 -25.174 1.00 . A A . 103 GLY HA2  1 1 
       17 32635 1 1 103 GLY HA3  H   9.651   4.525 -24.769 1.00 . A A . 103 GLY HA3  1 1 
       17 32636 1 1 103 GLY N    N   8.662   3.602 -23.202 1.00 . A A . 103 GLY N    1 1 
       17 32637 1 1 103 GLY O    O  10.269   2.433 -26.200 1.00 . A A . 103 GLY O    1 1 
       17 32638 1 1 104 LYS C    C   9.120  -1.011 -24.870 1.00 . A A . 104 LYS C    1 1 
       17 32639 1 1 104 LYS CA   C  10.177   0.081 -24.737 1.00 . A A . 104 LYS CA   1 1 
       17 32640 1 1 104 LYS CB   C  11.228  -0.335 -23.705 1.00 . A A . 104 LYS CB   1 1 
       17 32641 1 1 104 LYS CD   C  13.124  -1.867 -23.099 1.00 . A A . 104 LYS CD   1 1 
       17 32642 1 1 104 LYS CE   C  13.865  -3.144 -23.466 1.00 . A A . 104 LYS CE   1 1 
       17 32643 1 1 104 LYS CG   C  12.098  -1.496 -24.156 1.00 . A A . 104 LYS CG   1 1 
       17 32644 1 1 104 LYS H    H   9.076   1.409 -23.511 1.00 . A A . 104 LYS H    1 1 
       17 32645 1 1 104 LYS HA   H  10.659   0.217 -25.693 1.00 . A A . 104 LYS HA   1 1 
       17 32646 1 1 104 LYS HB2  H  11.870   0.510 -23.502 1.00 . A A . 104 LYS HB2  1 1 
       17 32647 1 1 104 LYS HB3  H  10.725  -0.622 -22.792 1.00 . A A . 104 LYS HB3  1 1 
       17 32648 1 1 104 LYS HD2  H  13.840  -1.064 -23.006 1.00 . A A . 104 LYS HD2  1 1 
       17 32649 1 1 104 LYS HD3  H  12.619  -2.012 -22.154 1.00 . A A . 104 LYS HD3  1 1 
       17 32650 1 1 104 LYS HE2  H  14.585  -3.362 -22.692 1.00 . A A . 104 LYS HE2  1 1 
       17 32651 1 1 104 LYS HE3  H  13.152  -3.952 -23.532 1.00 . A A . 104 LYS HE3  1 1 
       17 32652 1 1 104 LYS HG2  H  11.468  -2.353 -24.347 1.00 . A A . 104 LYS HG2  1 1 
       17 32653 1 1 104 LYS HG3  H  12.613  -1.216 -25.063 1.00 . A A . 104 LYS HG3  1 1 
       17 32654 1 1 104 LYS HZ1  H  14.002  -3.430 -25.530 1.00 . A A . 104 LYS HZ1  1 1 
       17 32655 1 1 104 LYS HZ2  H  15.489  -3.517 -24.726 1.00 . A A . 104 LYS HZ2  1 1 
       17 32656 1 1 104 LYS HZ3  H  14.752  -2.016 -24.983 1.00 . A A . 104 LYS HZ3  1 1 
       17 32657 1 1 104 LYS N    N   9.570   1.351 -24.357 1.00 . A A . 104 LYS N    1 1 
       17 32658 1 1 104 LYS NZ   N  14.576  -3.018 -24.768 1.00 . A A . 104 LYS NZ   1 1 
       17 32659 1 1 104 LYS O    O   8.199  -1.099 -24.057 1.00 . A A . 104 LYS O    1 1 
       17 32660 1 1 105 LEU C    C   8.850  -4.244 -25.578 1.00 . A A . 105 LEU C    1 1 
       17 32661 1 1 105 LEU CA   C   8.316  -2.928 -26.135 1.00 . A A . 105 LEU CA   1 1 
       17 32662 1 1 105 LEU CB   C   8.040  -3.071 -27.633 1.00 . A A . 105 LEU CB   1 1 
       17 32663 1 1 105 LEU CD1  C   5.568  -2.677 -27.483 1.00 . A A . 105 LEU CD1  1 1 
       17 32664 1 1 105 LEU CD2  C   6.538  -3.753 -29.521 1.00 . A A . 105 LEU CD2  1 1 
       17 32665 1 1 105 LEU CG   C   6.655  -3.599 -28.012 1.00 . A A . 105 LEU CG   1 1 
       17 32666 1 1 105 LEU H    H  10.013  -1.721 -26.511 1.00 . A A . 105 LEU H    1 1 
       17 32667 1 1 105 LEU HA   H   7.395  -2.684 -25.629 1.00 . A A . 105 LEU HA   1 1 
       17 32668 1 1 105 LEU HB2  H   8.156  -2.098 -28.085 1.00 . A A . 105 LEU HB2  1 1 
       17 32669 1 1 105 LEU HB3  H   8.776  -3.747 -28.042 1.00 . A A . 105 LEU HB3  1 1 
       17 32670 1 1 105 LEU HD11 H   5.945  -1.667 -27.435 1.00 . A A . 105 LEU HD11 1 1 
       17 32671 1 1 105 LEU HD12 H   5.274  -2.998 -26.495 1.00 . A A . 105 LEU HD12 1 1 
       17 32672 1 1 105 LEU HD13 H   4.713  -2.712 -28.142 1.00 . A A . 105 LEU HD13 1 1 
       17 32673 1 1 105 LEU HD21 H   7.343  -3.216 -30.002 1.00 . A A . 105 LEU HD21 1 1 
       17 32674 1 1 105 LEU HD22 H   5.591  -3.352 -29.851 1.00 . A A . 105 LEU HD22 1 1 
       17 32675 1 1 105 LEU HD23 H   6.596  -4.799 -29.782 1.00 . A A . 105 LEU HD23 1 1 
       17 32676 1 1 105 LEU HG   H   6.513  -4.573 -27.564 1.00 . A A . 105 LEU HG   1 1 
       17 32677 1 1 105 LEU N    N   9.259  -1.840 -25.897 1.00 . A A . 105 LEU N    1 1 
       17 32678 1 1 105 LEU O    O   9.990  -4.624 -25.843 1.00 . A A . 105 LEU O    1 1 
       17 32679 1 1 106 MET C    C   7.588  -7.354 -24.804 1.00 . A A . 106 MET C    1 1 
       17 32680 1 1 106 MET CA   C   8.406  -6.209 -24.214 1.00 . A A . 106 MET CA   1 1 
       17 32681 1 1 106 MET CB   C   8.225  -6.168 -22.696 1.00 . A A . 106 MET CB   1 1 
       17 32682 1 1 106 MET CE   C  10.842  -5.905 -20.475 1.00 . A A . 106 MET CE   1 1 
       17 32683 1 1 106 MET CG   C   8.956  -7.283 -21.965 1.00 . A A . 106 MET CG   1 1 
       17 32684 1 1 106 MET H    H   7.121  -4.580 -24.630 1.00 . A A . 106 MET H    1 1 
       17 32685 1 1 106 MET HA   H   9.449  -6.375 -24.438 1.00 . A A . 106 MET HA   1 1 
       17 32686 1 1 106 MET HB2  H   8.593  -5.223 -22.326 1.00 . A A . 106 MET HB2  1 1 
       17 32687 1 1 106 MET HB3  H   7.172  -6.248 -22.468 1.00 . A A . 106 MET HB3  1 1 
       17 32688 1 1 106 MET HE1  H  10.526  -4.915 -20.770 1.00 . A A . 106 MET HE1  1 1 
       17 32689 1 1 106 MET HE2  H  10.202  -6.267 -19.684 1.00 . A A . 106 MET HE2  1 1 
       17 32690 1 1 106 MET HE3  H  11.862  -5.867 -20.124 1.00 . A A . 106 MET HE3  1 1 
       17 32691 1 1 106 MET HG2  H   8.569  -7.350 -20.959 1.00 . A A . 106 MET HG2  1 1 
       17 32692 1 1 106 MET HG3  H   8.772  -8.213 -22.482 1.00 . A A . 106 MET HG3  1 1 
       17 32693 1 1 106 MET N    N   8.018  -4.935 -24.806 1.00 . A A . 106 MET N    1 1 
       17 32694 1 1 106 MET O    O   6.399  -7.201 -25.084 1.00 . A A . 106 MET O    1 1 
       17 32695 1 1 106 MET SD   S  10.736  -7.008 -21.882 1.00 . A A . 106 MET SD   1 1 
       17 32696 1 1 107 VAL C    C   6.987 -10.552 -24.444 1.00 . A A . 107 VAL C    1 1 
       17 32697 1 1 107 VAL CA   C   7.565  -9.672 -25.547 1.00 . A A . 107 VAL CA   1 1 
       17 32698 1 1 107 VAL CB   C   8.528 -10.512 -26.407 1.00 . A A . 107 VAL CB   1 1 
       17 32699 1 1 107 VAL CG1  C   8.913  -9.757 -27.670 1.00 . A A . 107 VAL CG1  1 1 
       17 32700 1 1 107 VAL CG2  C   9.764 -10.892 -25.607 1.00 . A A . 107 VAL CG2  1 1 
       17 32701 1 1 107 VAL H    H   9.181  -8.563 -24.749 1.00 . A A . 107 VAL H    1 1 
       17 32702 1 1 107 VAL HA   H   6.759  -9.328 -26.179 1.00 . A A . 107 VAL HA   1 1 
       17 32703 1 1 107 VAL HB   H   8.020 -11.420 -26.698 1.00 . A A . 107 VAL HB   1 1 
       17 32704 1 1 107 VAL HG11 H   9.302 -10.451 -28.401 1.00 . A A . 107 VAL HG11 1 1 
       17 32705 1 1 107 VAL HG12 H   8.041  -9.261 -28.074 1.00 . A A . 107 VAL HG12 1 1 
       17 32706 1 1 107 VAL HG13 H   9.668  -9.022 -27.434 1.00 . A A . 107 VAL HG13 1 1 
       17 32707 1 1 107 VAL HG21 H   9.464 -11.316 -24.659 1.00 . A A . 107 VAL HG21 1 1 
       17 32708 1 1 107 VAL HG22 H  10.342 -11.617 -26.160 1.00 . A A . 107 VAL HG22 1 1 
       17 32709 1 1 107 VAL HG23 H  10.365 -10.012 -25.432 1.00 . A A . 107 VAL HG23 1 1 
       17 32710 1 1 107 VAL N    N   8.233  -8.501 -24.991 1.00 . A A . 107 VAL N    1 1 
       17 32711 1 1 107 VAL O    O   7.613 -10.752 -23.404 1.00 . A A . 107 VAL O    1 1 
       17 32712 1 1 108 GLY C    C   5.925 -13.204 -23.437 1.00 . A A . 108 GLY C    1 1 
       17 32713 1 1 108 GLY CA   C   5.147 -11.929 -23.696 1.00 . A A . 108 GLY CA   1 1 
       17 32714 1 1 108 GLY H    H   5.336 -10.883 -25.527 1.00 . A A . 108 GLY H    1 1 
       17 32715 1 1 108 GLY HA2  H   5.051 -11.384 -22.769 1.00 . A A . 108 GLY HA2  1 1 
       17 32716 1 1 108 GLY HA3  H   4.161 -12.190 -24.052 1.00 . A A . 108 GLY HA3  1 1 
       17 32717 1 1 108 GLY N    N   5.789 -11.077 -24.679 1.00 . A A . 108 GLY N    1 1 
       17 32718 1 1 108 GLY O    O   6.308 -13.908 -24.373 1.00 . A A . 108 GLY O    1 1 
       17 32719 1 1 109 PHE C    C   5.954 -15.846 -21.455 1.00 . A A . 109 PHE C    1 1 
       17 32720 1 1 109 PHE CA   C   6.905 -14.698 -21.784 1.00 . A A . 109 PHE CA   1 1 
       17 32721 1 1 109 PHE CB   C   7.806 -14.406 -20.583 1.00 . A A . 109 PHE CB   1 1 
       17 32722 1 1 109 PHE CD1  C   9.976 -14.679 -21.813 1.00 . A A . 109 PHE CD1  1 1 
       17 32723 1 1 109 PHE CD2  C   9.695 -15.828 -19.742 1.00 . A A . 109 PHE CD2  1 1 
       17 32724 1 1 109 PHE CE1  C  11.247 -15.209 -21.937 1.00 . A A . 109 PHE CE1  1 1 
       17 32725 1 1 109 PHE CE2  C  10.965 -16.361 -19.861 1.00 . A A . 109 PHE CE2  1 1 
       17 32726 1 1 109 PHE CG   C   9.187 -14.983 -20.716 1.00 . A A . 109 PHE CG   1 1 
       17 32727 1 1 109 PHE CZ   C  11.743 -16.050 -20.960 1.00 . A A . 109 PHE CZ   1 1 
       17 32728 1 1 109 PHE H    H   5.834 -12.901 -21.463 1.00 . A A . 109 PHE H    1 1 
       17 32729 1 1 109 PHE HA   H   7.519 -14.987 -22.624 1.00 . A A . 109 PHE HA   1 1 
       17 32730 1 1 109 PHE HB2  H   7.904 -13.338 -20.466 1.00 . A A . 109 PHE HB2  1 1 
       17 32731 1 1 109 PHE HB3  H   7.355 -14.822 -19.695 1.00 . A A . 109 PHE HB3  1 1 
       17 32732 1 1 109 PHE HD1  H   9.591 -14.021 -22.577 1.00 . A A . 109 PHE HD1  1 1 
       17 32733 1 1 109 PHE HD2  H   9.088 -16.072 -18.881 1.00 . A A . 109 PHE HD2  1 1 
       17 32734 1 1 109 PHE HE1  H  11.853 -14.964 -22.797 1.00 . A A . 109 PHE HE1  1 1 
       17 32735 1 1 109 PHE HE2  H  11.350 -17.018 -19.094 1.00 . A A . 109 PHE HE2  1 1 
       17 32736 1 1 109 PHE HZ   H  12.734 -16.465 -21.055 1.00 . A A . 109 PHE HZ   1 1 
       17 32737 1 1 109 PHE N    N   6.163 -13.502 -22.165 1.00 . A A . 109 PHE N    1 1 
       17 32738 1 1 109 PHE O    O   4.895 -15.638 -20.861 1.00 . A A . 109 PHE O    1 1 
       17 32739 1 1 110 LYS C    C   5.130 -18.321 -20.119 1.00 . A A . 110 LYS C    1 1 
       17 32740 1 1 110 LYS CA   C   5.523 -18.238 -21.591 1.00 . A A . 110 LYS CA   1 1 
       17 32741 1 1 110 LYS CB   C   6.281 -19.503 -22.001 1.00 . A A . 110 LYS CB   1 1 
       17 32742 1 1 110 LYS CD   C   4.926 -20.553 -23.837 1.00 . A A . 110 LYS CD   1 1 
       17 32743 1 1 110 LYS CE   C   5.024 -21.214 -25.204 1.00 . A A . 110 LYS CE   1 1 
       17 32744 1 1 110 LYS CG   C   6.201 -19.804 -23.487 1.00 . A A . 110 LYS CG   1 1 
       17 32745 1 1 110 LYS H    H   7.195 -17.157 -22.314 1.00 . A A . 110 LYS H    1 1 
       17 32746 1 1 110 LYS HA   H   4.627 -18.155 -22.186 1.00 . A A . 110 LYS HA   1 1 
       17 32747 1 1 110 LYS HB2  H   7.321 -19.388 -21.732 1.00 . A A . 110 LYS HB2  1 1 
       17 32748 1 1 110 LYS HB3  H   5.868 -20.344 -21.461 1.00 . A A . 110 LYS HB3  1 1 
       17 32749 1 1 110 LYS HD2  H   4.750 -21.316 -23.093 1.00 . A A . 110 LYS HD2  1 1 
       17 32750 1 1 110 LYS HD3  H   4.100 -19.856 -23.842 1.00 . A A . 110 LYS HD3  1 1 
       17 32751 1 1 110 LYS HE2  H   5.889 -21.859 -25.216 1.00 . A A . 110 LYS HE2  1 1 
       17 32752 1 1 110 LYS HE3  H   4.134 -21.801 -25.369 1.00 . A A . 110 LYS HE3  1 1 
       17 32753 1 1 110 LYS HG2  H   6.222 -18.874 -24.036 1.00 . A A . 110 LYS HG2  1 1 
       17 32754 1 1 110 LYS HG3  H   7.051 -20.410 -23.768 1.00 . A A . 110 LYS HG3  1 1 
       17 32755 1 1 110 LYS HZ1  H   4.230 -19.775 -26.493 1.00 . A A . 110 LYS HZ1  1 1 
       17 32756 1 1 110 LYS HZ2  H   5.500 -20.668 -27.163 1.00 . A A . 110 LYS HZ2  1 1 
       17 32757 1 1 110 LYS HZ3  H   5.824 -19.466 -26.020 1.00 . A A . 110 LYS HZ3  1 1 
       17 32758 1 1 110 LYS N    N   6.339 -17.056 -21.845 1.00 . A A . 110 LYS N    1 1 
       17 32759 1 1 110 LYS NZ   N   5.154 -20.210 -26.297 1.00 . A A . 110 LYS NZ   1 1 
       17 32760 1 1 110 LYS O    O   5.762 -17.725 -19.248 1.00 . A A . 110 LYS O    1 1 
       17 32761 1 1 111 PRO C    C   4.506 -20.097 -17.611 1.00 . A A . 111 PRO C    1 1 
       17 32762 1 1 111 PRO CA   C   3.561 -19.262 -18.468 1.00 . A A . 111 PRO CA   1 1 
       17 32763 1 1 111 PRO CB   C   2.233 -19.995 -18.671 1.00 . A A . 111 PRO CB   1 1 
       17 32764 1 1 111 PRO CD   C   3.260 -19.821 -20.823 1.00 . A A . 111 PRO CD   1 1 
       17 32765 1 1 111 PRO CG   C   2.386 -20.702 -19.973 1.00 . A A . 111 PRO CG   1 1 
       17 32766 1 1 111 PRO HA   H   3.380 -18.314 -17.983 1.00 . A A . 111 PRO HA   1 1 
       17 32767 1 1 111 PRO HB2  H   2.077 -20.692 -17.859 1.00 . A A . 111 PRO HB2  1 1 
       17 32768 1 1 111 PRO HB3  H   1.425 -19.282 -18.702 1.00 . A A . 111 PRO HB3  1 1 
       17 32769 1 1 111 PRO HD2  H   3.892 -20.418 -21.463 1.00 . A A . 111 PRO HD2  1 1 
       17 32770 1 1 111 PRO HD3  H   2.655 -19.145 -21.411 1.00 . A A . 111 PRO HD3  1 1 
       17 32771 1 1 111 PRO HG2  H   2.858 -21.660 -19.819 1.00 . A A . 111 PRO HG2  1 1 
       17 32772 1 1 111 PRO HG3  H   1.420 -20.829 -20.438 1.00 . A A . 111 PRO HG3  1 1 
       17 32773 1 1 111 PRO N    N   4.061 -19.081 -19.835 1.00 . A A . 111 PRO N    1 1 
       17 32774 1 1 111 PRO O    O   4.836 -19.721 -16.488 1.00 . A A . 111 PRO O    1 1 
       17 32775 1 1 112 ALA C    C   7.161 -21.416 -17.113 1.00 . A A . 112 ALA C    1 1 
       17 32776 1 1 112 ALA CA   C   5.847 -22.120 -17.435 1.00 . A A . 112 ALA CA   1 1 
       17 32777 1 1 112 ALA CB   C   6.105 -23.379 -18.250 1.00 . A A . 112 ALA CB   1 1 
       17 32778 1 1 112 ALA H    H   4.639 -21.479 -19.050 1.00 . A A . 112 ALA H    1 1 
       17 32779 1 1 112 ALA HA   H   5.370 -22.412 -16.510 1.00 . A A . 112 ALA HA   1 1 
       17 32780 1 1 112 ALA HB1  H   6.220 -24.221 -17.584 1.00 . A A . 112 ALA HB1  1 1 
       17 32781 1 1 112 ALA HB2  H   5.272 -23.555 -18.914 1.00 . A A . 112 ALA HB2  1 1 
       17 32782 1 1 112 ALA HB3  H   7.007 -23.252 -18.830 1.00 . A A . 112 ALA HB3  1 1 
       17 32783 1 1 112 ALA N    N   4.938 -21.233 -18.150 1.00 . A A . 112 ALA N    1 1 
       17 32784 1 1 112 ALA O    O   7.747 -21.633 -16.053 1.00 . A A . 112 ALA O    1 1 
       17 32785 1 1 113 GLN C    C   8.694 -18.735 -16.812 1.00 . A A . 113 GLN C    1 1 
       17 32786 1 1 113 GLN CA   C   8.863 -19.841 -17.849 1.00 . A A . 113 GLN CA   1 1 
       17 32787 1 1 113 GLN CB   C   9.331 -19.243 -19.177 1.00 . A A . 113 GLN CB   1 1 
       17 32788 1 1 113 GLN CD   C  10.460 -21.309 -20.095 1.00 . A A . 113 GLN CD   1 1 
       17 32789 1 1 113 GLN CG   C   9.392 -20.254 -20.310 1.00 . A A . 113 GLN CG   1 1 
       17 32790 1 1 113 GLN H    H   7.104 -20.444 -18.859 1.00 . A A . 113 GLN H    1 1 
       17 32791 1 1 113 GLN HA   H   9.608 -20.537 -17.495 1.00 . A A . 113 GLN HA   1 1 
       17 32792 1 1 113 GLN HB2  H   8.652 -18.454 -19.462 1.00 . A A . 113 GLN HB2  1 1 
       17 32793 1 1 113 GLN HB3  H  10.318 -18.826 -19.042 1.00 . A A . 113 GLN HB3  1 1 
       17 32794 1 1 113 GLN HE21 H  11.853 -20.078 -20.803 1.00 . A A . 113 GLN HE21 1 1 
       17 32795 1 1 113 GLN HE22 H  12.409 -21.637 -20.308 1.00 . A A . 113 GLN HE22 1 1 
       17 32796 1 1 113 GLN HG2  H   8.434 -20.746 -20.389 1.00 . A A . 113 GLN HG2  1 1 
       17 32797 1 1 113 GLN HG3  H   9.604 -19.731 -21.231 1.00 . A A . 113 GLN HG3  1 1 
       17 32798 1 1 113 GLN N    N   7.617 -20.575 -18.035 1.00 . A A . 113 GLN N    1 1 
       17 32799 1 1 113 GLN NE2  N  11.699 -20.975 -20.437 1.00 . A A . 113 GLN NE2  1 1 
       17 32800 1 1 113 GLN O    O   9.505 -18.600 -15.895 1.00 . A A . 113 GLN O    1 1 
       17 32801 1 1 113 GLN OE1  O  10.175 -22.411 -19.628 1.00 . A A . 113 GLN OE1  1 1 
       17 32802 1 1 114 TYR C    C   7.257 -17.358 -14.607 1.00 . A A . 114 TYR C    1 1 
       17 32803 1 1 114 TYR CA   C   7.362 -16.850 -16.042 1.00 . A A . 114 TYR CA   1 1 
       17 32804 1 1 114 TYR CB   C   6.069 -16.134 -16.437 1.00 . A A . 114 TYR CB   1 1 
       17 32805 1 1 114 TYR CD1  C   7.125 -13.843 -16.536 1.00 . A A . 114 TYR CD1  1 1 
       17 32806 1 1 114 TYR CD2  C   5.032 -14.070 -15.418 1.00 . A A . 114 TYR CD2  1 1 
       17 32807 1 1 114 TYR CE1  C   7.134 -12.491 -16.252 1.00 . A A . 114 TYR CE1  1 1 
       17 32808 1 1 114 TYR CE2  C   5.033 -12.719 -15.131 1.00 . A A . 114 TYR CE2  1 1 
       17 32809 1 1 114 TYR CG   C   6.075 -14.655 -16.124 1.00 . A A . 114 TYR CG   1 1 
       17 32810 1 1 114 TYR CZ   C   6.086 -11.934 -15.549 1.00 . A A . 114 TYR CZ   1 1 
       17 32811 1 1 114 TYR H    H   7.025 -18.102 -17.713 1.00 . A A . 114 TYR H    1 1 
       17 32812 1 1 114 TYR HA   H   8.182 -16.150 -16.105 1.00 . A A . 114 TYR HA   1 1 
       17 32813 1 1 114 TYR HB2  H   5.913 -16.248 -17.498 1.00 . A A . 114 TYR HB2  1 1 
       17 32814 1 1 114 TYR HB3  H   5.241 -16.582 -15.907 1.00 . A A . 114 TYR HB3  1 1 
       17 32815 1 1 114 TYR HD1  H   7.944 -14.282 -17.086 1.00 . A A . 114 TYR HD1  1 1 
       17 32816 1 1 114 TYR HD2  H   4.207 -14.687 -15.092 1.00 . A A . 114 TYR HD2  1 1 
       17 32817 1 1 114 TYR HE1  H   7.959 -11.875 -16.580 1.00 . A A . 114 TYR HE1  1 1 
       17 32818 1 1 114 TYR HE2  H   4.213 -12.281 -14.580 1.00 . A A . 114 TYR HE2  1 1 
       17 32819 1 1 114 TYR HH   H   6.835 -10.384 -14.692 1.00 . A A . 114 TYR HH   1 1 
       17 32820 1 1 114 TYR N    N   7.636 -17.946 -16.963 1.00 . A A . 114 TYR N    1 1 
       17 32821 1 1 114 TYR O    O   7.792 -16.748 -13.681 1.00 . A A . 114 TYR O    1 1 
       17 32822 1 1 114 TYR OH   O   6.092 -10.586 -15.265 1.00 . A A . 114 TYR OH   1 1 
       17 32823 1 1 115 GLU C    C   7.701 -19.653 -12.597 1.00 . A A . 115 GLU C    1 1 
       17 32824 1 1 115 GLU CA   C   6.389 -19.069 -13.110 1.00 . A A . 115 GLU CA   1 1 
       17 32825 1 1 115 GLU CB   C   5.315 -20.157 -13.152 1.00 . A A . 115 GLU CB   1 1 
       17 32826 1 1 115 GLU CD   C   2.904 -19.577 -12.667 1.00 . A A . 115 GLU CD   1 1 
       17 32827 1 1 115 GLU CG   C   3.989 -19.682 -13.722 1.00 . A A . 115 GLU CG   1 1 
       17 32828 1 1 115 GLU H    H   6.162 -18.918 -15.209 1.00 . A A . 115 GLU H    1 1 
       17 32829 1 1 115 GLU HA   H   6.070 -18.287 -12.438 1.00 . A A . 115 GLU HA   1 1 
       17 32830 1 1 115 GLU HB2  H   5.672 -20.976 -13.759 1.00 . A A . 115 GLU HB2  1 1 
       17 32831 1 1 115 GLU HB3  H   5.143 -20.515 -12.147 1.00 . A A . 115 GLU HB3  1 1 
       17 32832 1 1 115 GLU HG2  H   4.131 -18.709 -14.168 1.00 . A A . 115 GLU HG2  1 1 
       17 32833 1 1 115 GLU HG3  H   3.666 -20.381 -14.480 1.00 . A A . 115 GLU HG3  1 1 
       17 32834 1 1 115 GLU N    N   6.565 -18.478 -14.432 1.00 . A A . 115 GLU N    1 1 
       17 32835 1 1 115 GLU O    O   8.123 -19.372 -11.476 1.00 . A A . 115 GLU O    1 1 
       17 32836 1 1 115 GLU OE1  O   3.230 -19.225 -11.514 1.00 . A A . 115 GLU OE1  1 1 
       17 32837 1 1 115 GLU OE2  O   1.730 -19.847 -12.995 1.00 . A A . 115 GLU OE2  1 1 
       17 32838 1 1 116 ALA C    C  10.667 -20.044 -12.744 1.00 . A A . 116 ALA C    1 1 
       17 32839 1 1 116 ALA CA   C   9.608 -21.094 -13.058 1.00 . A A . 116 ALA CA   1 1 
       17 32840 1 1 116 ALA CB   C  10.087 -22.013 -14.173 1.00 . A A . 116 ALA CB   1 1 
       17 32841 1 1 116 ALA H    H   7.957 -20.657 -14.307 1.00 . A A . 116 ALA H    1 1 
       17 32842 1 1 116 ALA HA   H   9.439 -21.696 -12.177 1.00 . A A . 116 ALA HA   1 1 
       17 32843 1 1 116 ALA HB1  H   9.249 -22.569 -14.566 1.00 . A A . 116 ALA HB1  1 1 
       17 32844 1 1 116 ALA HB2  H  10.530 -21.421 -14.961 1.00 . A A . 116 ALA HB2  1 1 
       17 32845 1 1 116 ALA HB3  H  10.823 -22.700 -13.781 1.00 . A A . 116 ALA HB3  1 1 
       17 32846 1 1 116 ALA N    N   8.343 -20.470 -13.426 1.00 . A A . 116 ALA N    1 1 
       17 32847 1 1 116 ALA O    O  11.587 -20.289 -11.962 1.00 . A A . 116 ALA O    1 1 
       17 32848 1 1 117 TYR C    C  11.168 -17.035 -11.854 1.00 . A A . 117 TYR C    1 1 
       17 32849 1 1 117 TYR CA   C  11.481 -17.785 -13.145 1.00 . A A . 117 TYR CA   1 1 
       17 32850 1 1 117 TYR CB   C  11.455 -16.819 -14.330 1.00 . A A . 117 TYR CB   1 1 
       17 32851 1 1 117 TYR CD1  C  13.784 -15.848 -14.234 1.00 . A A . 117 TYR CD1  1 1 
       17 32852 1 1 117 TYR CD2  C  11.934 -14.363 -13.995 1.00 . A A . 117 TYR CD2  1 1 
       17 32853 1 1 117 TYR CE1  C  14.658 -14.788 -14.100 1.00 . A A . 117 TYR CE1  1 1 
       17 32854 1 1 117 TYR CE2  C  12.802 -13.297 -13.862 1.00 . A A . 117 TYR CE2  1 1 
       17 32855 1 1 117 TYR CG   C  12.408 -15.656 -14.184 1.00 . A A . 117 TYR CG   1 1 
       17 32856 1 1 117 TYR CZ   C  14.163 -13.514 -13.914 1.00 . A A . 117 TYR CZ   1 1 
       17 32857 1 1 117 TYR H    H   9.780 -18.737 -13.969 1.00 . A A . 117 TYR H    1 1 
       17 32858 1 1 117 TYR HA   H  12.468 -18.217 -13.067 1.00 . A A . 117 TYR HA   1 1 
       17 32859 1 1 117 TYR HB2  H  11.721 -17.354 -15.229 1.00 . A A . 117 TYR HB2  1 1 
       17 32860 1 1 117 TYR HB3  H  10.456 -16.419 -14.438 1.00 . A A . 117 TYR HB3  1 1 
       17 32861 1 1 117 TYR HD1  H  14.169 -16.847 -14.380 1.00 . A A . 117 TYR HD1  1 1 
       17 32862 1 1 117 TYR HD2  H  10.868 -14.196 -13.954 1.00 . A A . 117 TYR HD2  1 1 
       17 32863 1 1 117 TYR HE1  H  15.725 -14.957 -14.142 1.00 . A A . 117 TYR HE1  1 1 
       17 32864 1 1 117 TYR HE2  H  12.415 -12.299 -13.716 1.00 . A A . 117 TYR HE2  1 1 
       17 32865 1 1 117 TYR HH   H  14.849 -11.803 -14.462 1.00 . A A . 117 TYR HH   1 1 
       17 32866 1 1 117 TYR N    N  10.533 -18.873 -13.357 1.00 . A A . 117 TYR N    1 1 
       17 32867 1 1 117 TYR O    O  12.065 -16.726 -11.070 1.00 . A A . 117 TYR O    1 1 
       17 32868 1 1 117 TYR OH   O  15.031 -12.454 -13.781 1.00 . A A . 117 TYR OH   1 1 
       17 32869 1 1 118 PHE C    C   9.785 -16.823  -9.188 1.00 . A A . 118 PHE C    1 1 
       17 32870 1 1 118 PHE CA   C   9.456 -16.028 -10.448 1.00 . A A . 118 PHE CA   1 1 
       17 32871 1 1 118 PHE CB   C   7.952 -15.752 -10.510 1.00 . A A . 118 PHE CB   1 1 
       17 32872 1 1 118 PHE CD1  C   7.851 -14.058  -8.662 1.00 . A A . 118 PHE CD1  1 1 
       17 32873 1 1 118 PHE CD2  C   6.923 -13.480 -10.781 1.00 . A A . 118 PHE CD2  1 1 
       17 32874 1 1 118 PHE CE1  C   7.498 -12.818  -8.165 1.00 . A A . 118 PHE CE1  1 1 
       17 32875 1 1 118 PHE CE2  C   6.568 -12.237 -10.290 1.00 . A A . 118 PHE CE2  1 1 
       17 32876 1 1 118 PHE CG   C   7.568 -14.403  -9.974 1.00 . A A . 118 PHE CG   1 1 
       17 32877 1 1 118 PHE CZ   C   6.856 -11.905  -8.980 1.00 . A A . 118 PHE CZ   1 1 
       17 32878 1 1 118 PHE H    H   9.221 -17.017 -12.306 1.00 . A A . 118 PHE H    1 1 
       17 32879 1 1 118 PHE HA   H   9.984 -15.089 -10.415 1.00 . A A . 118 PHE HA   1 1 
       17 32880 1 1 118 PHE HB2  H   7.626 -15.804 -11.539 1.00 . A A . 118 PHE HB2  1 1 
       17 32881 1 1 118 PHE HB3  H   7.432 -16.501  -9.933 1.00 . A A . 118 PHE HB3  1 1 
       17 32882 1 1 118 PHE HD1  H   8.354 -14.770  -8.024 1.00 . A A . 118 PHE HD1  1 1 
       17 32883 1 1 118 PHE HD2  H   6.697 -13.737 -11.806 1.00 . A A . 118 PHE HD2  1 1 
       17 32884 1 1 118 PHE HE1  H   7.725 -12.561  -7.141 1.00 . A A . 118 PHE HE1  1 1 
       17 32885 1 1 118 PHE HE2  H   6.066 -11.526 -10.930 1.00 . A A . 118 PHE HE2  1 1 
       17 32886 1 1 118 PHE HZ   H   6.579 -10.936  -8.594 1.00 . A A . 118 PHE HZ   1 1 
       17 32887 1 1 118 PHE N    N   9.889 -16.744 -11.643 1.00 . A A . 118 PHE N    1 1 
       17 32888 1 1 118 PHE O    O  10.128 -16.253  -8.152 1.00 . A A . 118 PHE O    1 1 
       17 32889 1 1 119 LYS C    C  11.452 -18.991  -7.808 1.00 . A A . 119 LYS C    1 1 
       17 32890 1 1 119 LYS CA   C   9.967 -19.020  -8.155 1.00 . A A . 119 LYS CA   1 1 
       17 32891 1 1 119 LYS CB   C   9.535 -20.454  -8.471 1.00 . A A . 119 LYS CB   1 1 
       17 32892 1 1 119 LYS CD   C   8.026 -20.771  -6.489 1.00 . A A . 119 LYS CD   1 1 
       17 32893 1 1 119 LYS CE   C   6.666 -21.264  -6.018 1.00 . A A . 119 LYS CE   1 1 
       17 32894 1 1 119 LYS CG   C   8.127 -20.782  -8.005 1.00 . A A . 119 LYS CG   1 1 
       17 32895 1 1 119 LYS H    H   9.403 -18.540 -10.138 1.00 . A A . 119 LYS H    1 1 
       17 32896 1 1 119 LYS HA   H   9.404 -18.663  -7.306 1.00 . A A . 119 LYS HA   1 1 
       17 32897 1 1 119 LYS HB2  H   9.582 -20.603  -9.540 1.00 . A A . 119 LYS HB2  1 1 
       17 32898 1 1 119 LYS HB3  H  10.219 -21.138  -7.990 1.00 . A A . 119 LYS HB3  1 1 
       17 32899 1 1 119 LYS HD2  H   8.790 -21.415  -6.081 1.00 . A A . 119 LYS HD2  1 1 
       17 32900 1 1 119 LYS HD3  H   8.175 -19.761  -6.134 1.00 . A A . 119 LYS HD3  1 1 
       17 32901 1 1 119 LYS HE2  H   5.898 -20.765  -6.590 1.00 . A A . 119 LYS HE2  1 1 
       17 32902 1 1 119 LYS HE3  H   6.606 -22.329  -6.187 1.00 . A A . 119 LYS HE3  1 1 
       17 32903 1 1 119 LYS HG2  H   7.445 -20.047  -8.406 1.00 . A A . 119 LYS HG2  1 1 
       17 32904 1 1 119 LYS HG3  H   7.857 -21.763  -8.368 1.00 . A A . 119 LYS HG3  1 1 
       17 32905 1 1 119 LYS HZ1  H   7.224 -20.408  -4.196 1.00 . A A . 119 LYS HZ1  1 1 
       17 32906 1 1 119 LYS HZ2  H   6.407 -21.882  -4.039 1.00 . A A . 119 LYS HZ2  1 1 
       17 32907 1 1 119 LYS HZ3  H   5.551 -20.479  -4.436 1.00 . A A . 119 LYS HZ3  1 1 
       17 32908 1 1 119 LYS N    N   9.680 -18.144  -9.284 1.00 . A A . 119 LYS N    1 1 
       17 32909 1 1 119 LYS NZ   N   6.446 -20.989  -4.571 1.00 . A A . 119 LYS NZ   1 1 
       17 32910 1 1 119 LYS O    O  12.282 -18.571  -8.616 1.00 . A A . 119 LYS O    1 1 
       17 32911 1 1 120 LEU C    C  13.971 -20.518  -6.911 1.00 . A A . 120 LEU C    1 1 
       17 32912 1 1 120 LEU CA   C  13.168 -19.468  -6.148 1.00 . A A . 120 LEU CA   1 1 
       17 32913 1 1 120 LEU CB   C  13.228 -19.754  -4.647 1.00 . A A . 120 LEU CB   1 1 
       17 32914 1 1 120 LEU CD1  C  14.201 -19.161  -2.414 1.00 . A A . 120 LEU CD1  1 1 
       17 32915 1 1 120 LEU CD2  C  15.675 -20.086  -4.209 1.00 . A A . 120 LEU CD2  1 1 
       17 32916 1 1 120 LEU CG   C  14.458 -19.221  -3.911 1.00 . A A . 120 LEU CG   1 1 
       17 32917 1 1 120 LEU H    H  11.078 -19.763  -6.002 1.00 . A A . 120 LEU H    1 1 
       17 32918 1 1 120 LEU HA   H  13.598 -18.496  -6.339 1.00 . A A . 120 LEU HA   1 1 
       17 32919 1 1 120 LEU HB2  H  12.356 -19.315  -4.191 1.00 . A A . 120 LEU HB2  1 1 
       17 32920 1 1 120 LEU HB3  H  13.201 -20.826  -4.514 1.00 . A A . 120 LEU HB3  1 1 
       17 32921 1 1 120 LEU HD11 H  15.085 -18.801  -1.910 1.00 . A A . 120 LEU HD11 1 1 
       17 32922 1 1 120 LEU HD12 H  13.956 -20.148  -2.051 1.00 . A A . 120 LEU HD12 1 1 
       17 32923 1 1 120 LEU HD13 H  13.376 -18.491  -2.218 1.00 . A A . 120 LEU HD13 1 1 
       17 32924 1 1 120 LEU HD21 H  16.137 -19.753  -5.127 1.00 . A A . 120 LEU HD21 1 1 
       17 32925 1 1 120 LEU HD22 H  15.367 -21.116  -4.314 1.00 . A A . 120 LEU HD22 1 1 
       17 32926 1 1 120 LEU HD23 H  16.383 -20.003  -3.398 1.00 . A A . 120 LEU HD23 1 1 
       17 32927 1 1 120 LEU HG   H  14.669 -18.218  -4.253 1.00 . A A . 120 LEU HG   1 1 
       17 32928 1 1 120 LEU N    N  11.782 -19.441  -6.602 1.00 . A A . 120 LEU N    1 1 
       17 32929 1 1 120 LEU O    O  13.419 -21.508  -7.390 1.00 . A A . 120 LEU O    1 1 
       18 32930 1 1   1 GLY C    C  -0.178  -0.507  -5.245 1.00 . A A .   1 GLY C    1 1 
       18 32931 1 1   1 GLY CA   C   0.642  -1.448  -4.384 1.00 . A A .   1 GLY CA   1 1 
       18 32932 1 1   1 GLY H1   H  -0.231  -0.576  -2.664 1.00 . A A .   1 GLY H1   1 1 
       18 32933 1 1   1 GLY HA2  H   1.690  -1.246  -4.545 1.00 . A A .   1 GLY HA2  1 1 
       18 32934 1 1   1 GLY HA3  H   0.432  -2.466  -4.684 1.00 . A A .   1 GLY HA3  1 1 
       18 32935 1 1   1 GLY N    N   0.346  -1.306  -2.971 1.00 . A A .   1 GLY N    1 1 
       18 32936 1 1   1 GLY O    O  -1.059  -0.927  -5.996 1.00 . A A .   1 GLY O    1 1 
       18 32937 1 1   2 PRO C    C  -0.262   1.773  -7.397 1.00 . A A .   2 PRO C    1 1 
       18 32938 1 1   2 PRO CA   C  -0.595   1.828  -5.909 1.00 . A A .   2 PRO CA   1 1 
       18 32939 1 1   2 PRO CB   C  -0.089   3.137  -5.296 1.00 . A A .   2 PRO CB   1 1 
       18 32940 1 1   2 PRO CD   C   1.149   1.369  -4.268 1.00 . A A .   2 PRO CD   1 1 
       18 32941 1 1   2 PRO CG   C   1.246   2.797  -4.729 1.00 . A A .   2 PRO CG   1 1 
       18 32942 1 1   2 PRO HA   H  -1.664   1.758  -5.777 1.00 . A A .   2 PRO HA   1 1 
       18 32943 1 1   2 PRO HB2  H  -0.012   3.891  -6.066 1.00 . A A .   2 PRO HB2  1 1 
       18 32944 1 1   2 PRO HB3  H  -0.772   3.467  -4.528 1.00 . A A .   2 PRO HB3  1 1 
       18 32945 1 1   2 PRO HD2  H   2.092   0.863  -4.407 1.00 . A A .   2 PRO HD2  1 1 
       18 32946 1 1   2 PRO HD3  H   0.846   1.327  -3.232 1.00 . A A .   2 PRO HD3  1 1 
       18 32947 1 1   2 PRO HG2  H   2.005   2.895  -5.490 1.00 . A A .   2 PRO HG2  1 1 
       18 32948 1 1   2 PRO HG3  H   1.465   3.446  -3.894 1.00 . A A .   2 PRO HG3  1 1 
       18 32949 1 1   2 PRO N    N   0.111   0.798  -5.142 1.00 . A A .   2 PRO N    1 1 
       18 32950 1 1   2 PRO O    O   0.704   1.130  -7.803 1.00 . A A .   2 PRO O    1 1 
       18 32951 1 1   3 GLY C    C  -0.135   3.724 -10.100 1.00 . A A .   3 GLY C    1 1 
       18 32952 1 1   3 GLY CA   C  -0.846   2.468  -9.638 1.00 . A A .   3 GLY CA   1 1 
       18 32953 1 1   3 GLY H    H  -1.827   2.948  -7.825 1.00 . A A .   3 GLY H    1 1 
       18 32954 1 1   3 GLY HA2  H  -0.248   1.609  -9.907 1.00 . A A .   3 GLY HA2  1 1 
       18 32955 1 1   3 GLY HA3  H  -1.799   2.402 -10.142 1.00 . A A .   3 GLY HA3  1 1 
       18 32956 1 1   3 GLY N    N  -1.071   2.452  -8.205 1.00 . A A .   3 GLY N    1 1 
       18 32957 1 1   3 GLY O    O  -0.759   4.632 -10.650 1.00 . A A .   3 GLY O    1 1 
       18 32958 1 1   4 SER C    C   2.109   5.010 -11.785 1.00 . A A .   4 SER C    1 1 
       18 32959 1 1   4 SER CA   C   1.969   4.936 -10.268 1.00 . A A .   4 SER CA   1 1 
       18 32960 1 1   4 SER CB   C   3.353   4.875  -9.619 1.00 . A A .   4 SER CB   1 1 
       18 32961 1 1   4 SER H    H   1.614   3.023  -9.433 1.00 . A A .   4 SER H    1 1 
       18 32962 1 1   4 SER HA   H   1.458   5.823  -9.922 1.00 . A A .   4 SER HA   1 1 
       18 32963 1 1   4 SER HB2  H   3.809   3.922  -9.838 1.00 . A A .   4 SER HB2  1 1 
       18 32964 1 1   4 SER HB3  H   3.969   5.669 -10.016 1.00 . A A .   4 SER HB3  1 1 
       18 32965 1 1   4 SER HG   H   4.101   5.346  -7.871 1.00 . A A .   4 SER HG   1 1 
       18 32966 1 1   4 SER N    N   1.173   3.779  -9.875 1.00 . A A .   4 SER N    1 1 
       18 32967 1 1   4 SER O    O   1.829   6.041 -12.396 1.00 . A A .   4 SER O    1 1 
       18 32968 1 1   4 SER OG   O   3.264   5.026  -8.212 1.00 . A A .   4 SER OG   1 1 
       18 32969 1 1   5 MET C    C   1.529   3.170 -14.498 1.00 . A A .   5 MET C    1 1 
       18 32970 1 1   5 MET CA   C   2.722   3.847 -13.834 1.00 . A A .   5 MET CA   1 1 
       18 32971 1 1   5 MET CB   C   4.009   3.095 -14.179 1.00 . A A .   5 MET CB   1 1 
       18 32972 1 1   5 MET CE   C   7.188   3.720 -12.111 1.00 . A A .   5 MET CE   1 1 
       18 32973 1 1   5 MET CG   C   5.259   3.954 -14.087 1.00 . A A .   5 MET CG   1 1 
       18 32974 1 1   5 MET H    H   2.753   3.118 -11.847 1.00 . A A .   5 MET H    1 1 
       18 32975 1 1   5 MET HA   H   2.798   4.859 -14.200 1.00 . A A .   5 MET HA   1 1 
       18 32976 1 1   5 MET HB2  H   4.119   2.263 -13.501 1.00 . A A .   5 MET HB2  1 1 
       18 32977 1 1   5 MET HB3  H   3.931   2.719 -15.189 1.00 . A A .   5 MET HB3  1 1 
       18 32978 1 1   5 MET HE1  H   7.559   2.947 -11.453 1.00 . A A .   5 MET HE1  1 1 
       18 32979 1 1   5 MET HE2  H   7.958   4.462 -12.265 1.00 . A A .   5 MET HE2  1 1 
       18 32980 1 1   5 MET HE3  H   6.322   4.188 -11.666 1.00 . A A .   5 MET HE3  1 1 
       18 32981 1 1   5 MET HG2  H   5.415   4.445 -15.037 1.00 . A A .   5 MET HG2  1 1 
       18 32982 1 1   5 MET HG3  H   5.110   4.700 -13.320 1.00 . A A .   5 MET HG3  1 1 
       18 32983 1 1   5 MET N    N   2.546   3.909 -12.387 1.00 . A A .   5 MET N    1 1 
       18 32984 1 1   5 MET O    O   0.616   2.695 -13.822 1.00 . A A .   5 MET O    1 1 
       18 32985 1 1   5 MET SD   S   6.733   2.995 -13.685 1.00 . A A .   5 MET SD   1 1 
       18 32986 1 1   6 SER C    C   0.994   1.442 -17.527 1.00 . A A .   6 SER C    1 1 
       18 32987 1 1   6 SER CA   C   0.458   2.514 -16.584 1.00 . A A .   6 SER CA   1 1 
       18 32988 1 1   6 SER CB   C  -0.303   3.576 -17.381 1.00 . A A .   6 SER CB   1 1 
       18 32989 1 1   6 SER H    H   2.297   3.526 -16.310 1.00 . A A .   6 SER H    1 1 
       18 32990 1 1   6 SER HA   H  -0.218   2.052 -15.880 1.00 . A A .   6 SER HA   1 1 
       18 32991 1 1   6 SER HB2  H  -0.996   4.085 -16.728 1.00 . A A .   6 SER HB2  1 1 
       18 32992 1 1   6 SER HB3  H   0.399   4.289 -17.787 1.00 . A A .   6 SER HB3  1 1 
       18 32993 1 1   6 SER HG   H  -1.937   3.297 -18.425 1.00 . A A .   6 SER HG   1 1 
       18 32994 1 1   6 SER N    N   1.541   3.130 -15.827 1.00 . A A .   6 SER N    1 1 
       18 32995 1 1   6 SER O    O   1.864   1.707 -18.356 1.00 . A A .   6 SER O    1 1 
       18 32996 1 1   6 SER OG   O  -1.028   2.989 -18.449 1.00 . A A .   6 SER OG   1 1 
       18 32997 1 1   7 VAL C    C  -0.159  -1.209 -19.289 1.00 . A A .   7 VAL C    1 1 
       18 32998 1 1   7 VAL CA   C   0.892  -0.886 -18.232 1.00 . A A .   7 VAL CA   1 1 
       18 32999 1 1   7 VAL CB   C   1.166  -2.149 -17.395 1.00 . A A .   7 VAL CB   1 1 
       18 33000 1 1   7 VAL CG1  C   1.782  -3.239 -18.257 1.00 . A A .   7 VAL CG1  1 1 
       18 33001 1 1   7 VAL CG2  C   2.066  -1.818 -16.214 1.00 . A A .   7 VAL CG2  1 1 
       18 33002 1 1   7 VAL H    H  -0.223   0.079 -16.713 1.00 . A A .   7 VAL H    1 1 
       18 33003 1 1   7 VAL HA   H   1.810  -0.601 -18.727 1.00 . A A .   7 VAL HA   1 1 
       18 33004 1 1   7 VAL HB   H   0.224  -2.512 -17.011 1.00 . A A .   7 VAL HB   1 1 
       18 33005 1 1   7 VAL HG11 H   2.753  -2.917 -18.604 1.00 . A A .   7 VAL HG11 1 1 
       18 33006 1 1   7 VAL HG12 H   1.888  -4.142 -17.674 1.00 . A A .   7 VAL HG12 1 1 
       18 33007 1 1   7 VAL HG13 H   1.143  -3.431 -19.106 1.00 . A A .   7 VAL HG13 1 1 
       18 33008 1 1   7 VAL HG21 H   1.489  -1.846 -15.301 1.00 . A A .   7 VAL HG21 1 1 
       18 33009 1 1   7 VAL HG22 H   2.865  -2.543 -16.157 1.00 . A A .   7 VAL HG22 1 1 
       18 33010 1 1   7 VAL HG23 H   2.485  -0.831 -16.344 1.00 . A A .   7 VAL HG23 1 1 
       18 33011 1 1   7 VAL N    N   0.467   0.228 -17.392 1.00 . A A .   7 VAL N    1 1 
       18 33012 1 1   7 VAL O    O  -1.355  -1.250 -18.999 1.00 . A A .   7 VAL O    1 1 
       18 33013 1 1   8 THR C    C  -0.133  -2.995 -22.372 1.00 . A A .   8 THR C    1 1 
       18 33014 1 1   8 THR CA   C  -0.605  -1.756 -21.619 1.00 . A A .   8 THR CA   1 1 
       18 33015 1 1   8 THR CB   C  -0.721  -0.581 -22.606 1.00 . A A .   8 THR CB   1 1 
       18 33016 1 1   8 THR CG2  C  -2.082  -0.580 -23.288 1.00 . A A .   8 THR CG2  1 1 
       18 33017 1 1   8 THR H    H   1.259  -1.390 -20.686 1.00 . A A .   8 THR H    1 1 
       18 33018 1 1   8 THR HA   H  -1.584  -1.949 -21.203 1.00 . A A .   8 THR HA   1 1 
       18 33019 1 1   8 THR HB   H   0.042  -0.688 -23.363 1.00 . A A .   8 THR HB   1 1 
       18 33020 1 1   8 THR HG1  H   0.175   0.559 -21.269 1.00 . A A .   8 THR HG1  1 1 
       18 33021 1 1   8 THR HG21 H  -2.851  -0.780 -22.556 1.00 . A A .   8 THR HG21 1 1 
       18 33022 1 1   8 THR HG22 H  -2.103  -1.343 -24.051 1.00 . A A .   8 THR HG22 1 1 
       18 33023 1 1   8 THR HG23 H  -2.258   0.386 -23.738 1.00 . A A .   8 THR HG23 1 1 
       18 33024 1 1   8 THR N    N   0.296  -1.437 -20.518 1.00 . A A .   8 THR N    1 1 
       18 33025 1 1   8 THR O    O   1.055  -3.145 -22.655 1.00 . A A .   8 THR O    1 1 
       18 33026 1 1   8 THR OG1  O  -0.526   0.660 -21.918 1.00 . A A .   8 THR OG1  1 1 
       18 33027 1 1   9 ILE C    C  -1.396  -5.106 -24.803 1.00 . A A .   9 ILE C    1 1 
       18 33028 1 1   9 ILE CA   C  -0.753  -5.101 -23.420 1.00 . A A .   9 ILE CA   1 1 
       18 33029 1 1   9 ILE CB   C  -1.216  -6.349 -22.646 1.00 . A A .   9 ILE CB   1 1 
       18 33030 1 1   9 ILE CD1  C  -1.239  -8.894 -22.723 1.00 . A A .   9 ILE CD1  1 1 
       18 33031 1 1   9 ILE CG1  C  -0.979  -7.610 -23.481 1.00 . A A .   9 ILE CG1  1 1 
       18 33032 1 1   9 ILE CG2  C  -2.685  -6.225 -22.269 1.00 . A A .   9 ILE CG2  1 1 
       18 33033 1 1   9 ILE H    H  -2.003  -3.699 -22.443 1.00 . A A .   9 ILE H    1 1 
       18 33034 1 1   9 ILE HA   H   0.320  -5.149 -23.534 1.00 . A A .   9 ILE HA   1 1 
       18 33035 1 1   9 ILE HB   H  -0.639  -6.415 -21.736 1.00 . A A .   9 ILE HB   1 1 
       18 33036 1 1   9 ILE HD11 H  -0.936  -9.736 -23.328 1.00 . A A .   9 ILE HD11 1 1 
       18 33037 1 1   9 ILE HD12 H  -0.672  -8.890 -21.804 1.00 . A A .   9 ILE HD12 1 1 
       18 33038 1 1   9 ILE HD13 H  -2.292  -8.973 -22.498 1.00 . A A .   9 ILE HD13 1 1 
       18 33039 1 1   9 ILE HG12 H  -1.633  -7.594 -24.338 1.00 . A A .   9 ILE HG12 1 1 
       18 33040 1 1   9 ILE HG13 H   0.047  -7.623 -23.816 1.00 . A A .   9 ILE HG13 1 1 
       18 33041 1 1   9 ILE HG21 H  -2.782  -5.568 -21.417 1.00 . A A .   9 ILE HG21 1 1 
       18 33042 1 1   9 ILE HG22 H  -3.236  -5.818 -23.102 1.00 . A A .   9 ILE HG22 1 1 
       18 33043 1 1   9 ILE HG23 H  -3.076  -7.199 -22.019 1.00 . A A .   9 ILE HG23 1 1 
       18 33044 1 1   9 ILE N    N  -1.073  -3.877 -22.697 1.00 . A A .   9 ILE N    1 1 
       18 33045 1 1   9 ILE O    O  -2.546  -4.695 -24.966 1.00 . A A .   9 ILE O    1 1 
       18 33046 1 1  10 TYR C    C  -1.300  -7.082 -27.627 1.00 . A A .  10 TYR C    1 1 
       18 33047 1 1  10 TYR CA   C  -1.146  -5.635 -27.164 1.00 . A A .  10 TYR CA   1 1 
       18 33048 1 1  10 TYR CB   C  -0.202  -4.885 -28.105 1.00 . A A .  10 TYR CB   1 1 
       18 33049 1 1  10 TYR CD1  C  -0.394  -2.630 -26.986 1.00 . A A .  10 TYR CD1  1 1 
       18 33050 1 1  10 TYR CD2  C  -0.728  -2.749 -29.343 1.00 . A A .  10 TYR CD2  1 1 
       18 33051 1 1  10 TYR CE1  C  -0.618  -1.267 -27.018 1.00 . A A .  10 TYR CE1  1 1 
       18 33052 1 1  10 TYR CE2  C  -0.951  -1.386 -29.385 1.00 . A A .  10 TYR CE2  1 1 
       18 33053 1 1  10 TYR CG   C  -0.446  -3.394 -28.145 1.00 . A A .  10 TYR CG   1 1 
       18 33054 1 1  10 TYR CZ   C  -0.896  -0.649 -28.220 1.00 . A A .  10 TYR CZ   1 1 
       18 33055 1 1  10 TYR H    H   0.258  -5.891 -25.603 1.00 . A A .  10 TYR H    1 1 
       18 33056 1 1  10 TYR HA   H  -2.115  -5.158 -27.187 1.00 . A A .  10 TYR HA   1 1 
       18 33057 1 1  10 TYR HB2  H   0.816  -5.046 -27.784 1.00 . A A .  10 TYR HB2  1 1 
       18 33058 1 1  10 TYR HB3  H  -0.323  -5.269 -29.107 1.00 . A A .  10 TYR HB3  1 1 
       18 33059 1 1  10 TYR HD1  H  -0.176  -3.117 -26.046 1.00 . A A .  10 TYR HD1  1 1 
       18 33060 1 1  10 TYR HD2  H  -0.771  -3.328 -30.254 1.00 . A A .  10 TYR HD2  1 1 
       18 33061 1 1  10 TYR HE1  H  -0.573  -0.691 -26.106 1.00 . A A .  10 TYR HE1  1 1 
       18 33062 1 1  10 TYR HE2  H  -1.169  -0.901 -30.325 1.00 . A A .  10 TYR HE2  1 1 
       18 33063 1 1  10 TYR HH   H  -0.984   1.030 -29.151 1.00 . A A .  10 TYR HH   1 1 
       18 33064 1 1  10 TYR N    N  -0.650  -5.577 -25.795 1.00 . A A .  10 TYR N    1 1 
       18 33065 1 1  10 TYR O    O  -0.334  -7.844 -27.650 1.00 . A A .  10 TYR O    1 1 
       18 33066 1 1  10 TYR OH   O  -1.117   0.708 -28.256 1.00 . A A .  10 TYR OH   1 1 
       18 33067 1 1  11 GLY C    C  -3.944  -8.876 -29.423 1.00 . A A .  11 GLY C    1 1 
       18 33068 1 1  11 GLY CA   C  -2.782  -8.805 -28.452 1.00 . A A .  11 GLY CA   1 1 
       18 33069 1 1  11 GLY H    H  -3.255  -6.801 -27.956 1.00 . A A .  11 GLY H    1 1 
       18 33070 1 1  11 GLY HA2  H  -1.896  -9.184 -28.938 1.00 . A A .  11 GLY HA2  1 1 
       18 33071 1 1  11 GLY HA3  H  -3.004  -9.425 -27.597 1.00 . A A .  11 GLY HA3  1 1 
       18 33072 1 1  11 GLY N    N  -2.523  -7.452 -27.994 1.00 . A A .  11 GLY N    1 1 
       18 33073 1 1  11 GLY O    O  -4.412  -7.850 -29.918 1.00 . A A .  11 GLY O    1 1 
       18 33074 1 1  12 ILE C    C  -6.658 -11.058 -29.945 1.00 . A A .  12 ILE C    1 1 
       18 33075 1 1  12 ILE CA   C  -5.525 -10.290 -30.615 1.00 . A A .  12 ILE CA   1 1 
       18 33076 1 1  12 ILE CB   C  -5.082 -11.049 -31.880 1.00 . A A .  12 ILE CB   1 1 
       18 33077 1 1  12 ILE CD1  C  -4.247 -13.301 -32.722 1.00 . A A .  12 ILE CD1  1 1 
       18 33078 1 1  12 ILE CG1  C  -4.688 -12.485 -31.527 1.00 . A A .  12 ILE CG1  1 1 
       18 33079 1 1  12 ILE CG2  C  -3.925 -10.327 -32.554 1.00 . A A .  12 ILE CG2  1 1 
       18 33080 1 1  12 ILE H    H  -3.996 -10.868 -29.272 1.00 . A A .  12 ILE H    1 1 
       18 33081 1 1  12 ILE HA   H  -5.889  -9.317 -30.913 1.00 . A A .  12 ILE HA   1 1 
       18 33082 1 1  12 ILE HB   H  -5.912 -11.070 -32.569 1.00 . A A .  12 ILE HB   1 1 
       18 33083 1 1  12 ILE HD11 H  -3.181 -13.187 -32.861 1.00 . A A .  12 ILE HD11 1 1 
       18 33084 1 1  12 ILE HD12 H  -4.477 -14.343 -32.552 1.00 . A A .  12 ILE HD12 1 1 
       18 33085 1 1  12 ILE HD13 H  -4.763 -12.956 -33.604 1.00 . A A .  12 ILE HD13 1 1 
       18 33086 1 1  12 ILE HG12 H  -3.873 -12.465 -30.820 1.00 . A A .  12 ILE HG12 1 1 
       18 33087 1 1  12 ILE HG13 H  -5.535 -12.983 -31.079 1.00 . A A .  12 ILE HG13 1 1 
       18 33088 1 1  12 ILE HG21 H  -3.880  -9.308 -32.198 1.00 . A A .  12 ILE HG21 1 1 
       18 33089 1 1  12 ILE HG22 H  -3.000 -10.830 -32.317 1.00 . A A .  12 ILE HG22 1 1 
       18 33090 1 1  12 ILE HG23 H  -4.073 -10.329 -33.623 1.00 . A A .  12 ILE HG23 1 1 
       18 33091 1 1  12 ILE N    N  -4.410 -10.089 -29.697 1.00 . A A .  12 ILE N    1 1 
       18 33092 1 1  12 ILE O    O  -6.541 -11.483 -28.796 1.00 . A A .  12 ILE O    1 1 
       18 33093 1 1  13 LYS C    C  -8.898 -13.410 -30.608 1.00 . A A .  13 LYS C    1 1 
       18 33094 1 1  13 LYS CA   C  -8.912 -11.955 -30.150 1.00 . A A .  13 LYS CA   1 1 
       18 33095 1 1  13 LYS CB   C -10.208 -11.278 -30.603 1.00 . A A .  13 LYS CB   1 1 
       18 33096 1 1  13 LYS CD   C -11.907  -9.472 -30.205 1.00 . A A .  13 LYS CD   1 1 
       18 33097 1 1  13 LYS CE   C -12.809  -8.945 -29.099 1.00 . A A .  13 LYS CE   1 1 
       18 33098 1 1  13 LYS CG   C -10.711 -10.219 -29.639 1.00 . A A .  13 LYS CG   1 1 
       18 33099 1 1  13 LYS H    H  -7.790 -10.872 -31.582 1.00 . A A .  13 LYS H    1 1 
       18 33100 1 1  13 LYS HA   H  -8.861 -11.929 -29.072 1.00 . A A .  13 LYS HA   1 1 
       18 33101 1 1  13 LYS HB2  H -10.039 -10.812 -31.563 1.00 . A A .  13 LYS HB2  1 1 
       18 33102 1 1  13 LYS HB3  H -10.975 -12.033 -30.710 1.00 . A A .  13 LYS HB3  1 1 
       18 33103 1 1  13 LYS HD2  H -11.555  -8.639 -30.794 1.00 . A A .  13 LYS HD2  1 1 
       18 33104 1 1  13 LYS HD3  H -12.476 -10.144 -30.832 1.00 . A A .  13 LYS HD3  1 1 
       18 33105 1 1  13 LYS HE2  H -13.719  -8.570 -29.542 1.00 . A A .  13 LYS HE2  1 1 
       18 33106 1 1  13 LYS HE3  H -13.045  -9.758 -28.427 1.00 . A A .  13 LYS HE3  1 1 
       18 33107 1 1  13 LYS HG2  H -11.001 -10.696 -28.715 1.00 . A A .  13 LYS HG2  1 1 
       18 33108 1 1  13 LYS HG3  H  -9.915  -9.513 -29.448 1.00 . A A .  13 LYS HG3  1 1 
       18 33109 1 1  13 LYS HZ1  H -12.816  -7.476 -27.615 1.00 . A A .  13 LYS HZ1  1 1 
       18 33110 1 1  13 LYS HZ2  H -11.878  -7.080 -28.966 1.00 . A A .  13 LYS HZ2  1 1 
       18 33111 1 1  13 LYS HZ3  H -11.310  -8.210 -27.844 1.00 . A A .  13 LYS HZ3  1 1 
       18 33112 1 1  13 LYS N    N  -7.756 -11.235 -30.671 1.00 . A A .  13 LYS N    1 1 
       18 33113 1 1  13 LYS NZ   N -12.158  -7.851 -28.326 1.00 . A A .  13 LYS NZ   1 1 
       18 33114 1 1  13 LYS O    O  -9.460 -14.283 -29.948 1.00 . A A .  13 LYS O    1 1 
       18 33115 1 1  14 ASN C    C  -6.892 -15.708 -31.815 1.00 . A A .  14 ASN C    1 1 
       18 33116 1 1  14 ASN CA   C  -8.164 -15.012 -32.287 1.00 . A A .  14 ASN CA   1 1 
       18 33117 1 1  14 ASN CB   C  -8.199 -14.971 -33.816 1.00 . A A .  14 ASN CB   1 1 
       18 33118 1 1  14 ASN CG   C  -9.245 -14.008 -34.344 1.00 . A A .  14 ASN CG   1 1 
       18 33119 1 1  14 ASN H    H  -7.824 -12.925 -32.223 1.00 . A A .  14 ASN H    1 1 
       18 33120 1 1  14 ASN HA   H  -9.018 -15.570 -31.931 1.00 . A A .  14 ASN HA   1 1 
       18 33121 1 1  14 ASN HB2  H  -7.233 -14.659 -34.183 1.00 . A A .  14 ASN HB2  1 1 
       18 33122 1 1  14 ASN HB3  H  -8.422 -15.958 -34.193 1.00 . A A .  14 ASN HB3  1 1 
       18 33123 1 1  14 ASN HD21 H -10.655 -15.397 -34.160 1.00 . A A .  14 ASN HD21 1 1 
       18 33124 1 1  14 ASN HD22 H -11.181 -13.871 -34.774 1.00 . A A .  14 ASN HD22 1 1 
       18 33125 1 1  14 ASN N    N  -8.252 -13.663 -31.741 1.00 . A A .  14 ASN N    1 1 
       18 33126 1 1  14 ASN ND2  N -10.485 -14.473 -34.435 1.00 . A A .  14 ASN ND2  1 1 
       18 33127 1 1  14 ASN O    O  -6.020 -16.042 -32.618 1.00 . A A .  14 ASN O    1 1 
       18 33128 1 1  14 ASN OD1  O  -8.940 -12.859 -34.665 1.00 . A A .  14 ASN OD1  1 1 
       18 33129 1 1  15 CYS C    C  -5.967 -17.208 -28.581 1.00 . A A .  15 CYS C    1 1 
       18 33130 1 1  15 CYS CA   C  -5.625 -16.581 -29.929 1.00 . A A .  15 CYS CA   1 1 
       18 33131 1 1  15 CYS CB   C  -4.480 -15.579 -29.763 1.00 . A A .  15 CYS CB   1 1 
       18 33132 1 1  15 CYS H    H  -7.519 -15.636 -29.918 1.00 . A A .  15 CYS H    1 1 
       18 33133 1 1  15 CYS HA   H  -5.314 -17.361 -30.607 1.00 . A A .  15 CYS HA   1 1 
       18 33134 1 1  15 CYS HB2  H  -4.258 -15.135 -30.722 1.00 . A A .  15 CYS HB2  1 1 
       18 33135 1 1  15 CYS HB3  H  -4.788 -14.804 -29.078 1.00 . A A .  15 CYS HB3  1 1 
       18 33136 1 1  15 CYS HG   H  -2.503 -17.167 -30.026 1.00 . A A .  15 CYS HG   1 1 
       18 33137 1 1  15 CYS N    N  -6.792 -15.924 -30.508 1.00 . A A .  15 CYS N    1 1 
       18 33138 1 1  15 CYS O    O  -6.777 -16.672 -27.823 1.00 . A A .  15 CYS O    1 1 
       18 33139 1 1  15 CYS SG   S  -2.951 -16.305 -29.127 1.00 . A A .  15 CYS SG   1 1 
       18 33140 1 1  16 ASP C    C  -4.617 -18.576 -25.955 1.00 . A A .  16 ASP C    1 1 
       18 33141 1 1  16 ASP CA   C  -5.586 -19.048 -27.034 1.00 . A A .  16 ASP CA   1 1 
       18 33142 1 1  16 ASP CB   C  -5.449 -20.557 -27.234 1.00 . A A .  16 ASP CB   1 1 
       18 33143 1 1  16 ASP CG   C  -5.944 -21.008 -28.595 1.00 . A A .  16 ASP CG   1 1 
       18 33144 1 1  16 ASP H    H  -4.712 -18.723 -28.934 1.00 . A A .  16 ASP H    1 1 
       18 33145 1 1  16 ASP HA   H  -6.593 -18.825 -26.717 1.00 . A A .  16 ASP HA   1 1 
       18 33146 1 1  16 ASP HB2  H  -4.409 -20.834 -27.141 1.00 . A A .  16 ASP HB2  1 1 
       18 33147 1 1  16 ASP HB3  H  -6.023 -21.068 -26.475 1.00 . A A .  16 ASP HB3  1 1 
       18 33148 1 1  16 ASP N    N  -5.346 -18.346 -28.290 1.00 . A A .  16 ASP N    1 1 
       18 33149 1 1  16 ASP O    O  -4.994 -18.410 -24.794 1.00 . A A .  16 ASP O    1 1 
       18 33150 1 1  16 ASP OD1  O  -7.173 -20.996 -28.813 1.00 . A A .  16 ASP OD1  1 1 
       18 33151 1 1  16 ASP OD2  O  -5.101 -21.371 -29.441 1.00 . A A .  16 ASP OD2  1 1 
       18 33152 1 1  17 THR C    C  -2.802 -16.679 -24.639 1.00 . A A .  17 THR C    1 1 
       18 33153 1 1  17 THR CA   C  -2.339 -17.909 -25.410 1.00 . A A .  17 THR CA   1 1 
       18 33154 1 1  17 THR CB   C  -1.022 -17.580 -26.138 1.00 . A A .  17 THR CB   1 1 
       18 33155 1 1  17 THR CG2  C   0.119 -17.419 -25.145 1.00 . A A .  17 THR CG2  1 1 
       18 33156 1 1  17 THR H    H  -3.125 -18.509 -27.283 1.00 . A A .  17 THR H    1 1 
       18 33157 1 1  17 THR HA   H  -2.149 -18.711 -24.712 1.00 . A A .  17 THR HA   1 1 
       18 33158 1 1  17 THR HB   H  -1.148 -16.649 -26.674 1.00 . A A .  17 THR HB   1 1 
       18 33159 1 1  17 THR HG1  H  -0.694 -18.255 -27.961 1.00 . A A .  17 THR HG1  1 1 
       18 33160 1 1  17 THR HG21 H   1.043 -17.263 -25.681 1.00 . A A .  17 THR HG21 1 1 
       18 33161 1 1  17 THR HG22 H   0.199 -18.311 -24.541 1.00 . A A .  17 THR HG22 1 1 
       18 33162 1 1  17 THR HG23 H  -0.075 -16.569 -24.508 1.00 . A A .  17 THR HG23 1 1 
       18 33163 1 1  17 THR N    N  -3.363 -18.360 -26.344 1.00 . A A .  17 THR N    1 1 
       18 33164 1 1  17 THR O    O  -2.557 -16.560 -23.439 1.00 . A A .  17 THR O    1 1 
       18 33165 1 1  17 THR OG1  O  -0.705 -18.618 -27.072 1.00 . A A .  17 THR OG1  1 1 
       18 33166 1 1  18 MET C    C  -4.798 -14.867 -23.471 1.00 . A A .  18 MET C    1 1 
       18 33167 1 1  18 MET CA   C  -3.973 -14.546 -24.713 1.00 . A A .  18 MET CA   1 1 
       18 33168 1 1  18 MET CB   C  -4.816 -13.748 -25.708 1.00 . A A .  18 MET CB   1 1 
       18 33169 1 1  18 MET CE   C  -3.232 -10.300 -25.155 1.00 . A A .  18 MET CE   1 1 
       18 33170 1 1  18 MET CG   C  -4.047 -12.636 -26.403 1.00 . A A .  18 MET CG   1 1 
       18 33171 1 1  18 MET H    H  -3.638 -15.918 -26.289 1.00 . A A .  18 MET H    1 1 
       18 33172 1 1  18 MET HA   H  -3.119 -13.952 -24.420 1.00 . A A .  18 MET HA   1 1 
       18 33173 1 1  18 MET HB2  H  -5.193 -14.423 -26.464 1.00 . A A .  18 MET HB2  1 1 
       18 33174 1 1  18 MET HB3  H  -5.650 -13.307 -25.183 1.00 . A A .  18 MET HB3  1 1 
       18 33175 1 1  18 MET HE1  H  -3.068  -9.292 -25.510 1.00 . A A .  18 MET HE1  1 1 
       18 33176 1 1  18 MET HE2  H  -3.401 -10.282 -24.089 1.00 . A A .  18 MET HE2  1 1 
       18 33177 1 1  18 MET HE3  H  -2.363 -10.903 -25.373 1.00 . A A .  18 MET HE3  1 1 
       18 33178 1 1  18 MET HG2  H  -3.009 -12.700 -26.115 1.00 . A A .  18 MET HG2  1 1 
       18 33179 1 1  18 MET HG3  H  -4.131 -12.771 -27.471 1.00 . A A .  18 MET HG3  1 1 
       18 33180 1 1  18 MET N    N  -3.473 -15.768 -25.334 1.00 . A A .  18 MET N    1 1 
       18 33181 1 1  18 MET O    O  -4.814 -14.100 -22.508 1.00 . A A .  18 MET O    1 1 
       18 33182 1 1  18 MET SD   S  -4.663 -10.996 -25.976 1.00 . A A .  18 MET SD   1 1 
       18 33183 1 1  19 LYS C    C  -5.457 -16.703 -21.143 1.00 . A A .  19 LYS C    1 1 
       18 33184 1 1  19 LYS CA   C  -6.311 -16.428 -22.376 1.00 . A A .  19 LYS CA   1 1 
       18 33185 1 1  19 LYS CB   C  -7.107 -17.681 -22.747 1.00 . A A .  19 LYS CB   1 1 
       18 33186 1 1  19 LYS CD   C  -9.592 -17.318 -22.684 1.00 . A A .  19 LYS CD   1 1 
       18 33187 1 1  19 LYS CE   C -10.844 -18.120 -22.363 1.00 . A A .  19 LYS CE   1 1 
       18 33188 1 1  19 LYS CG   C  -8.382 -17.855 -21.938 1.00 . A A .  19 LYS CG   1 1 
       18 33189 1 1  19 LYS H    H  -5.431 -16.575 -24.295 1.00 . A A .  19 LYS H    1 1 
       18 33190 1 1  19 LYS HA   H  -7.000 -15.628 -22.151 1.00 . A A .  19 LYS HA   1 1 
       18 33191 1 1  19 LYS HB2  H  -7.373 -17.629 -23.792 1.00 . A A .  19 LYS HB2  1 1 
       18 33192 1 1  19 LYS HB3  H  -6.484 -18.550 -22.587 1.00 . A A .  19 LYS HB3  1 1 
       18 33193 1 1  19 LYS HD2  H  -9.755 -16.290 -22.398 1.00 . A A .  19 LYS HD2  1 1 
       18 33194 1 1  19 LYS HD3  H  -9.403 -17.372 -23.747 1.00 . A A .  19 LYS HD3  1 1 
       18 33195 1 1  19 LYS HE2  H -11.646 -17.781 -23.001 1.00 . A A .  19 LYS HE2  1 1 
       18 33196 1 1  19 LYS HE3  H -10.647 -19.164 -22.559 1.00 . A A .  19 LYS HE3  1 1 
       18 33197 1 1  19 LYS HG2  H  -8.531 -18.905 -21.739 1.00 . A A .  19 LYS HG2  1 1 
       18 33198 1 1  19 LYS HG3  H  -8.280 -17.319 -21.005 1.00 . A A .  19 LYS HG3  1 1 
       18 33199 1 1  19 LYS HZ1  H -10.420 -17.796 -20.344 1.00 . A A .  19 LYS HZ1  1 1 
       18 33200 1 1  19 LYS HZ2  H -11.739 -18.821 -20.611 1.00 . A A .  19 LYS HZ2  1 1 
       18 33201 1 1  19 LYS HZ3  H -11.903 -17.154 -20.845 1.00 . A A .  19 LYS HZ3  1 1 
       18 33202 1 1  19 LYS N    N  -5.484 -16.005 -23.499 1.00 . A A .  19 LYS N    1 1 
       18 33203 1 1  19 LYS NZ   N -11.256 -17.962 -20.941 1.00 . A A .  19 LYS NZ   1 1 
       18 33204 1 1  19 LYS O    O  -5.726 -16.184 -20.060 1.00 . A A .  19 LYS O    1 1 
       18 33205 1 1  20 LYS C    C  -2.843 -16.615 -19.664 1.00 . A A .  20 LYS C    1 1 
       18 33206 1 1  20 LYS CA   C  -3.526 -17.863 -20.217 1.00 . A A .  20 LYS CA   1 1 
       18 33207 1 1  20 LYS CB   C  -2.473 -18.868 -20.687 1.00 . A A .  20 LYS CB   1 1 
       18 33208 1 1  20 LYS CD   C  -3.301 -21.192 -20.214 1.00 . A A .  20 LYS CD   1 1 
       18 33209 1 1  20 LYS CE   C  -2.014 -21.918 -19.853 1.00 . A A .  20 LYS CE   1 1 
       18 33210 1 1  20 LYS CG   C  -3.062 -20.135 -21.280 1.00 . A A .  20 LYS CG   1 1 
       18 33211 1 1  20 LYS H    H  -4.259 -17.904 -22.203 1.00 . A A .  20 LYS H    1 1 
       18 33212 1 1  20 LYS HA   H  -4.117 -18.312 -19.434 1.00 . A A .  20 LYS HA   1 1 
       18 33213 1 1  20 LYS HB2  H  -1.854 -18.399 -21.437 1.00 . A A .  20 LYS HB2  1 1 
       18 33214 1 1  20 LYS HB3  H  -1.855 -19.144 -19.845 1.00 . A A .  20 LYS HB3  1 1 
       18 33215 1 1  20 LYS HD2  H  -3.693 -20.715 -19.328 1.00 . A A .  20 LYS HD2  1 1 
       18 33216 1 1  20 LYS HD3  H  -4.018 -21.910 -20.586 1.00 . A A .  20 LYS HD3  1 1 
       18 33217 1 1  20 LYS HE2  H  -1.585 -22.333 -20.752 1.00 . A A .  20 LYS HE2  1 1 
       18 33218 1 1  20 LYS HE3  H  -1.326 -21.208 -19.418 1.00 . A A .  20 LYS HE3  1 1 
       18 33219 1 1  20 LYS HG2  H  -4.005 -19.897 -21.752 1.00 . A A .  20 LYS HG2  1 1 
       18 33220 1 1  20 LYS HG3  H  -2.378 -20.529 -22.018 1.00 . A A .  20 LYS HG3  1 1 
       18 33221 1 1  20 LYS HZ1  H  -3.255 -23.034 -18.596 1.00 . A A .  20 LYS HZ1  1 1 
       18 33222 1 1  20 LYS HZ2  H  -1.669 -22.878 -18.030 1.00 . A A .  20 LYS HZ2  1 1 
       18 33223 1 1  20 LYS HZ3  H  -2.010 -23.934 -19.306 1.00 . A A .  20 LYS HZ3  1 1 
       18 33224 1 1  20 LYS N    N  -4.423 -17.520 -21.315 1.00 . A A .  20 LYS N    1 1 
       18 33225 1 1  20 LYS NZ   N  -2.254 -23.018 -18.878 1.00 . A A .  20 LYS NZ   1 1 
       18 33226 1 1  20 LYS O    O  -2.814 -16.398 -18.454 1.00 . A A .  20 LYS O    1 1 
       18 33227 1 1  21 ALA C    C  -2.549 -13.663 -19.367 1.00 . A A .  21 ALA C    1 1 
       18 33228 1 1  21 ALA CA   C  -1.618 -14.573 -20.161 1.00 . A A .  21 ALA CA   1 1 
       18 33229 1 1  21 ALA CB   C  -1.083 -13.844 -21.385 1.00 . A A .  21 ALA CB   1 1 
       18 33230 1 1  21 ALA H    H  -2.353 -16.027 -21.511 1.00 . A A .  21 ALA H    1 1 
       18 33231 1 1  21 ALA HA   H  -0.777 -14.843 -19.538 1.00 . A A .  21 ALA HA   1 1 
       18 33232 1 1  21 ALA HB1  H  -1.894 -13.343 -21.890 1.00 . A A .  21 ALA HB1  1 1 
       18 33233 1 1  21 ALA HB2  H  -0.346 -13.116 -21.076 1.00 . A A .  21 ALA HB2  1 1 
       18 33234 1 1  21 ALA HB3  H  -0.626 -14.556 -22.056 1.00 . A A .  21 ALA HB3  1 1 
       18 33235 1 1  21 ALA N    N  -2.297 -15.800 -20.560 1.00 . A A .  21 ALA N    1 1 
       18 33236 1 1  21 ALA O    O  -2.166 -13.120 -18.330 1.00 . A A .  21 ALA O    1 1 
       18 33237 1 1  22 ARG C    C  -5.100 -13.200 -17.814 1.00 . A A .  22 ARG C    1 1 
       18 33238 1 1  22 ARG CA   C  -4.757 -12.655 -19.197 1.00 . A A .  22 ARG CA   1 1 
       18 33239 1 1  22 ARG CB   C  -6.026 -12.553 -20.045 1.00 . A A .  22 ARG CB   1 1 
       18 33240 1 1  22 ARG CD   C  -7.168 -11.567 -22.056 1.00 . A A .  22 ARG CD   1 1 
       18 33241 1 1  22 ARG CG   C  -5.906 -11.580 -21.206 1.00 . A A .  22 ARG CG   1 1 
       18 33242 1 1  22 ARG CZ   C  -8.467 -13.112 -23.459 1.00 . A A .  22 ARG CZ   1 1 
       18 33243 1 1  22 ARG H    H  -4.018 -13.960 -20.691 1.00 . A A .  22 ARG H    1 1 
       18 33244 1 1  22 ARG HA   H  -4.329 -11.670 -19.087 1.00 . A A .  22 ARG HA   1 1 
       18 33245 1 1  22 ARG HB2  H  -6.258 -13.529 -20.446 1.00 . A A .  22 ARG HB2  1 1 
       18 33246 1 1  22 ARG HB3  H  -6.841 -12.228 -19.415 1.00 . A A .  22 ARG HB3  1 1 
       18 33247 1 1  22 ARG HD2  H  -8.006 -11.307 -21.428 1.00 . A A .  22 ARG HD2  1 1 
       18 33248 1 1  22 ARG HD3  H  -7.056 -10.824 -22.832 1.00 . A A .  22 ARG HD3  1 1 
       18 33249 1 1  22 ARG HE   H  -6.785 -13.586 -22.498 1.00 . A A .  22 ARG HE   1 1 
       18 33250 1 1  22 ARG HG2  H  -5.739 -10.586 -20.816 1.00 . A A .  22 ARG HG2  1 1 
       18 33251 1 1  22 ARG HG3  H  -5.070 -11.872 -21.823 1.00 . A A .  22 ARG HG3  1 1 
       18 33252 1 1  22 ARG HH11 H  -9.226 -11.245 -23.323 1.00 . A A .  22 ARG HH11 1 1 
       18 33253 1 1  22 ARG HH12 H -10.131 -12.344 -24.310 1.00 . A A .  22 ARG HH12 1 1 
       18 33254 1 1  22 ARG HH21 H  -7.969 -15.043 -23.793 1.00 . A A .  22 ARG HH21 1 1 
       18 33255 1 1  22 ARG HH22 H  -9.416 -14.505 -24.575 1.00 . A A .  22 ARG HH22 1 1 
       18 33256 1 1  22 ARG N    N  -3.773 -13.501 -19.860 1.00 . A A .  22 ARG N    1 1 
       18 33257 1 1  22 ARG NE   N  -7.424 -12.865 -22.675 1.00 . A A .  22 ARG NE   1 1 
       18 33258 1 1  22 ARG NH1  N  -9.347 -12.155 -23.718 1.00 . A A .  22 ARG NH1  1 1 
       18 33259 1 1  22 ARG NH2  N  -8.631 -14.319 -23.985 1.00 . A A .  22 ARG NH2  1 1 
       18 33260 1 1  22 ARG O    O  -5.093 -12.465 -16.826 1.00 . A A .  22 ARG O    1 1 
       18 33261 1 1  23 ILE C    C  -4.615 -14.993 -15.474 1.00 . A A .  23 ILE C    1 1 
       18 33262 1 1  23 ILE CA   C  -5.743 -15.137 -16.490 1.00 . A A .  23 ILE CA   1 1 
       18 33263 1 1  23 ILE CB   C  -6.053 -16.633 -16.687 1.00 . A A .  23 ILE CB   1 1 
       18 33264 1 1  23 ILE CD1  C  -7.182 -18.097 -18.437 1.00 . A A .  23 ILE CD1  1 1 
       18 33265 1 1  23 ILE CG1  C  -7.234 -16.810 -17.644 1.00 . A A .  23 ILE CG1  1 1 
       18 33266 1 1  23 ILE CG2  C  -6.347 -17.294 -15.348 1.00 . A A .  23 ILE CG2  1 1 
       18 33267 1 1  23 ILE H    H  -5.387 -15.027 -18.572 1.00 . A A .  23 ILE H    1 1 
       18 33268 1 1  23 ILE HA   H  -6.628 -14.655 -16.101 1.00 . A A .  23 ILE HA   1 1 
       18 33269 1 1  23 ILE HB   H  -5.181 -17.105 -17.111 1.00 . A A .  23 ILE HB   1 1 
       18 33270 1 1  23 ILE HD11 H  -7.285 -18.938 -17.764 1.00 . A A .  23 ILE HD11 1 1 
       18 33271 1 1  23 ILE HD12 H  -7.989 -18.112 -19.155 1.00 . A A .  23 ILE HD12 1 1 
       18 33272 1 1  23 ILE HD13 H  -6.237 -18.165 -18.953 1.00 . A A .  23 ILE HD13 1 1 
       18 33273 1 1  23 ILE HG12 H  -8.151 -16.805 -17.078 1.00 . A A .  23 ILE HG12 1 1 
       18 33274 1 1  23 ILE HG13 H  -7.244 -15.988 -18.346 1.00 . A A .  23 ILE HG13 1 1 
       18 33275 1 1  23 ILE HG21 H  -5.431 -17.688 -14.934 1.00 . A A .  23 ILE HG21 1 1 
       18 33276 1 1  23 ILE HG22 H  -6.763 -16.564 -14.671 1.00 . A A .  23 ILE HG22 1 1 
       18 33277 1 1  23 ILE HG23 H  -7.053 -18.098 -15.491 1.00 . A A .  23 ILE HG23 1 1 
       18 33278 1 1  23 ILE N    N  -5.399 -14.494 -17.752 1.00 . A A .  23 ILE N    1 1 
       18 33279 1 1  23 ILE O    O  -4.861 -14.827 -14.279 1.00 . A A .  23 ILE O    1 1 
       18 33280 1 1  24 TRP C    C  -2.100 -13.518 -14.530 1.00 . A A .  24 TRP C    1 1 
       18 33281 1 1  24 TRP CA   C  -2.213 -14.931 -15.090 1.00 . A A .  24 TRP CA   1 1 
       18 33282 1 1  24 TRP CB   C  -0.940 -15.291 -15.858 1.00 . A A .  24 TRP CB   1 1 
       18 33283 1 1  24 TRP CD1  C   0.530 -17.160 -14.903 1.00 . A A .  24 TRP CD1  1 1 
       18 33284 1 1  24 TRP CD2  C   0.970 -15.127 -14.073 1.00 . A A .  24 TRP CD2  1 1 
       18 33285 1 1  24 TRP CE2  C   1.840 -16.057 -13.470 1.00 . A A .  24 TRP CE2  1 1 
       18 33286 1 1  24 TRP CE3  C   1.064 -13.782 -13.707 1.00 . A A .  24 TRP CE3  1 1 
       18 33287 1 1  24 TRP CG   C   0.141 -15.854 -14.986 1.00 . A A .  24 TRP CG   1 1 
       18 33288 1 1  24 TRP CH2  C   2.859 -14.358 -12.183 1.00 . A A .  24 TRP CH2  1 1 
       18 33289 1 1  24 TRP CZ2  C   2.788 -15.682 -12.523 1.00 . A A .  24 TRP CZ2  1 1 
       18 33290 1 1  24 TRP CZ3  C   2.005 -13.411 -12.766 1.00 . A A .  24 TRP CZ3  1 1 
       18 33291 1 1  24 TRP H    H  -3.248 -15.191 -16.919 1.00 . A A .  24 TRP H    1 1 
       18 33292 1 1  24 TRP HA   H  -2.335 -15.623 -14.269 1.00 . A A .  24 TRP HA   1 1 
       18 33293 1 1  24 TRP HB2  H  -1.178 -16.028 -16.611 1.00 . A A .  24 TRP HB2  1 1 
       18 33294 1 1  24 TRP HB3  H  -0.555 -14.403 -16.337 1.00 . A A .  24 TRP HB3  1 1 
       18 33295 1 1  24 TRP HD1  H   0.089 -17.963 -15.473 1.00 . A A .  24 TRP HD1  1 1 
       18 33296 1 1  24 TRP HE1  H   2.001 -18.128 -13.757 1.00 . A A .  24 TRP HE1  1 1 
       18 33297 1 1  24 TRP HE3  H   0.415 -13.037 -14.145 1.00 . A A .  24 TRP HE3  1 1 
       18 33298 1 1  24 TRP HH2  H   3.578 -14.023 -11.452 1.00 . A A .  24 TRP HH2  1 1 
       18 33299 1 1  24 TRP HZ2  H   3.453 -16.400 -12.065 1.00 . A A .  24 TRP HZ2  1 1 
       18 33300 1 1  24 TRP HZ3  H   2.092 -12.376 -12.471 1.00 . A A .  24 TRP HZ3  1 1 
       18 33301 1 1  24 TRP N    N  -3.379 -15.056 -15.956 1.00 . A A .  24 TRP N    1 1 
       18 33302 1 1  24 TRP NE1  N   1.551 -17.289 -13.992 1.00 . A A .  24 TRP NE1  1 1 
       18 33303 1 1  24 TRP O    O  -1.961 -13.328 -13.321 1.00 . A A .  24 TRP O    1 1 
       18 33304 1 1  25 LEU C    C  -3.153 -10.785 -13.993 1.00 . A A .  25 LEU C    1 1 
       18 33305 1 1  25 LEU CA   C  -2.068 -11.131 -15.007 1.00 . A A .  25 LEU CA   1 1 
       18 33306 1 1  25 LEU CB   C  -2.183 -10.215 -16.227 1.00 . A A .  25 LEU CB   1 1 
       18 33307 1 1  25 LEU CD1  C  -0.062  -8.913 -15.927 1.00 . A A .  25 LEU CD1  1 1 
       18 33308 1 1  25 LEU CD2  C  -0.056 -11.012 -17.287 1.00 . A A .  25 LEU CD2  1 1 
       18 33309 1 1  25 LEU CG   C  -0.865  -9.790 -16.874 1.00 . A A .  25 LEU CG   1 1 
       18 33310 1 1  25 LEU H    H  -2.274 -12.742 -16.364 1.00 . A A .  25 LEU H    1 1 
       18 33311 1 1  25 LEU HA   H  -1.102 -10.984 -14.547 1.00 . A A .  25 LEU HA   1 1 
       18 33312 1 1  25 LEU HB2  H  -2.767 -10.730 -16.973 1.00 . A A .  25 LEU HB2  1 1 
       18 33313 1 1  25 LEU HB3  H  -2.705  -9.319 -15.919 1.00 . A A .  25 LEU HB3  1 1 
       18 33314 1 1  25 LEU HD11 H   0.905  -8.706 -16.360 1.00 . A A .  25 LEU HD11 1 1 
       18 33315 1 1  25 LEU HD12 H   0.066  -9.423 -14.984 1.00 . A A .  25 LEU HD12 1 1 
       18 33316 1 1  25 LEU HD13 H  -0.590  -7.984 -15.763 1.00 . A A .  25 LEU HD13 1 1 
       18 33317 1 1  25 LEU HD21 H   0.934 -10.703 -17.586 1.00 . A A .  25 LEU HD21 1 1 
       18 33318 1 1  25 LEU HD22 H  -0.545 -11.505 -18.113 1.00 . A A .  25 LEU HD22 1 1 
       18 33319 1 1  25 LEU HD23 H   0.016 -11.694 -16.452 1.00 . A A .  25 LEU HD23 1 1 
       18 33320 1 1  25 LEU HG   H  -1.077  -9.214 -17.764 1.00 . A A .  25 LEU HG   1 1 
       18 33321 1 1  25 LEU N    N  -2.162 -12.528 -15.414 1.00 . A A .  25 LEU N    1 1 
       18 33322 1 1  25 LEU O    O  -2.874 -10.194 -12.950 1.00 . A A .  25 LEU O    1 1 
       18 33323 1 1  26 GLU C    C  -5.393 -11.686 -12.124 1.00 . A A .  26 GLU C    1 1 
       18 33324 1 1  26 GLU CA   C  -5.515 -10.889 -13.418 1.00 . A A .  26 GLU CA   1 1 
       18 33325 1 1  26 GLU CB   C  -6.835 -11.229 -14.116 1.00 . A A .  26 GLU CB   1 1 
       18 33326 1 1  26 GLU CD   C  -8.334 -13.026 -15.065 1.00 . A A .  26 GLU CD   1 1 
       18 33327 1 1  26 GLU CG   C  -7.039 -12.717 -14.340 1.00 . A A .  26 GLU CG   1 1 
       18 33328 1 1  26 GLU H    H  -4.548 -11.627 -15.151 1.00 . A A .  26 GLU H    1 1 
       18 33329 1 1  26 GLU HA   H  -5.505  -9.835 -13.181 1.00 . A A .  26 GLU HA   1 1 
       18 33330 1 1  26 GLU HB2  H  -7.652 -10.860 -13.514 1.00 . A A .  26 GLU HB2  1 1 
       18 33331 1 1  26 GLU HB3  H  -6.857 -10.735 -15.077 1.00 . A A .  26 GLU HB3  1 1 
       18 33332 1 1  26 GLU HG2  H  -6.216 -13.097 -14.927 1.00 . A A .  26 GLU HG2  1 1 
       18 33333 1 1  26 GLU HG3  H  -7.054 -13.214 -13.381 1.00 . A A .  26 GLU HG3  1 1 
       18 33334 1 1  26 GLU N    N  -4.390 -11.159 -14.305 1.00 . A A .  26 GLU N    1 1 
       18 33335 1 1  26 GLU O    O  -5.779 -11.216 -11.054 1.00 . A A .  26 GLU O    1 1 
       18 33336 1 1  26 GLU OE1  O  -8.716 -12.239 -15.958 1.00 . A A .  26 GLU OE1  1 1 
       18 33337 1 1  26 GLU OE2  O  -8.967 -14.053 -14.742 1.00 . A A .  26 GLU OE2  1 1 
       18 33338 1 1  27 ASP C    C  -3.739 -13.117 -10.049 1.00 . A A .  27 ASP C    1 1 
       18 33339 1 1  27 ASP CA   C  -4.677 -13.758 -11.068 1.00 . A A .  27 ASP CA   1 1 
       18 33340 1 1  27 ASP CB   C  -4.130 -15.121 -11.496 1.00 . A A .  27 ASP CB   1 1 
       18 33341 1 1  27 ASP CG   C  -3.651 -15.949 -10.319 1.00 . A A .  27 ASP CG   1 1 
       18 33342 1 1  27 ASP H    H  -4.564 -13.214 -13.110 1.00 . A A .  27 ASP H    1 1 
       18 33343 1 1  27 ASP HA   H  -5.644 -13.898 -10.608 1.00 . A A .  27 ASP HA   1 1 
       18 33344 1 1  27 ASP HB2  H  -4.908 -15.671 -12.005 1.00 . A A .  27 ASP HB2  1 1 
       18 33345 1 1  27 ASP HB3  H  -3.300 -14.973 -12.171 1.00 . A A .  27 ASP HB3  1 1 
       18 33346 1 1  27 ASP N    N  -4.852 -12.895 -12.229 1.00 . A A .  27 ASP N    1 1 
       18 33347 1 1  27 ASP O    O  -4.021 -13.106  -8.851 1.00 . A A .  27 ASP O    1 1 
       18 33348 1 1  27 ASP OD1  O  -2.467 -15.819  -9.945 1.00 . A A .  27 ASP OD1  1 1 
       18 33349 1 1  27 ASP OD2  O  -4.461 -16.726  -9.772 1.00 . A A .  27 ASP OD2  1 1 
       18 33350 1 1  28 HIS C    C  -2.120 -10.556  -9.243 1.00 . A A .  28 HIS C    1 1 
       18 33351 1 1  28 HIS CA   C  -1.642 -11.941  -9.668 1.00 . A A .  28 HIS CA   1 1 
       18 33352 1 1  28 HIS CB   C  -0.293 -11.831 -10.381 1.00 . A A .  28 HIS CB   1 1 
       18 33353 1 1  28 HIS CD2  C   1.005 -11.508  -8.160 1.00 . A A .  28 HIS CD2  1 1 
       18 33354 1 1  28 HIS CE1  C   2.712 -10.380  -8.947 1.00 . A A .  28 HIS CE1  1 1 
       18 33355 1 1  28 HIS CG   C   0.818 -11.363  -9.491 1.00 . A A .  28 HIS CG   1 1 
       18 33356 1 1  28 HIS H    H  -2.454 -12.625 -11.500 1.00 . A A .  28 HIS H    1 1 
       18 33357 1 1  28 HIS HA   H  -1.525 -12.554  -8.788 1.00 . A A .  28 HIS HA   1 1 
       18 33358 1 1  28 HIS HB2  H  -0.020 -12.801 -10.771 1.00 . A A .  28 HIS HB2  1 1 
       18 33359 1 1  28 HIS HB3  H  -0.381 -11.132 -11.199 1.00 . A A .  28 HIS HB3  1 1 
       18 33360 1 1  28 HIS HD1  H   2.059 -10.387 -10.885 1.00 . A A .  28 HIS HD1  1 1 
       18 33361 1 1  28 HIS HD2  H   0.347 -12.017  -7.470 1.00 . A A .  28 HIS HD2  1 1 
       18 33362 1 1  28 HIS HE1  H   3.642  -9.835  -9.011 1.00 . A A .  28 HIS HE1  1 1 
       18 33363 1 1  28 HIS N    N  -2.622 -12.584 -10.536 1.00 . A A .  28 HIS N    1 1 
       18 33364 1 1  28 HIS ND1  N   1.904 -10.651  -9.955 1.00 . A A .  28 HIS ND1  1 1 
       18 33365 1 1  28 HIS NE2  N   2.190 -10.888  -7.846 1.00 . A A .  28 HIS NE2  1 1 
       18 33366 1 1  28 HIS O    O  -1.605  -9.978  -8.285 1.00 . A A .  28 HIS O    1 1 
       18 33367 1 1  29 GLY C    C  -2.760  -7.595 -10.165 1.00 . A A .  29 GLY C    1 1 
       18 33368 1 1  29 GLY CA   C  -3.636  -8.716  -9.641 1.00 . A A .  29 GLY CA   1 1 
       18 33369 1 1  29 GLY H    H  -3.478 -10.535 -10.712 1.00 . A A .  29 GLY H    1 1 
       18 33370 1 1  29 GLY HA2  H  -4.620  -8.622 -10.075 1.00 . A A .  29 GLY HA2  1 1 
       18 33371 1 1  29 GLY HA3  H  -3.716  -8.623  -8.568 1.00 . A A .  29 GLY HA3  1 1 
       18 33372 1 1  29 GLY N    N  -3.106 -10.029  -9.960 1.00 . A A .  29 GLY N    1 1 
       18 33373 1 1  29 GLY O    O  -2.430  -6.662  -9.431 1.00 . A A .  29 GLY O    1 1 
       18 33374 1 1  30 ILE C    C  -2.378  -5.629 -12.785 1.00 . A A .  30 ILE C    1 1 
       18 33375 1 1  30 ILE CA   C  -1.538  -6.671 -12.054 1.00 . A A .  30 ILE CA   1 1 
       18 33376 1 1  30 ILE CB   C  -0.540  -7.298 -13.047 1.00 . A A .  30 ILE CB   1 1 
       18 33377 1 1  30 ILE CD1  C   1.070  -7.841 -11.152 1.00 . A A .  30 ILE CD1  1 1 
       18 33378 1 1  30 ILE CG1  C   0.306  -8.364 -12.348 1.00 . A A .  30 ILE CG1  1 1 
       18 33379 1 1  30 ILE CG2  C   0.348  -6.223 -13.655 1.00 . A A .  30 ILE CG2  1 1 
       18 33380 1 1  30 ILE H    H  -2.677  -8.452 -11.968 1.00 . A A .  30 ILE H    1 1 
       18 33381 1 1  30 ILE HA   H  -0.976  -6.181 -11.272 1.00 . A A .  30 ILE HA   1 1 
       18 33382 1 1  30 ILE HB   H  -1.103  -7.760 -13.844 1.00 . A A .  30 ILE HB   1 1 
       18 33383 1 1  30 ILE HD11 H   2.123  -8.047 -11.280 1.00 . A A .  30 ILE HD11 1 1 
       18 33384 1 1  30 ILE HD12 H   0.922  -6.774 -11.068 1.00 . A A .  30 ILE HD12 1 1 
       18 33385 1 1  30 ILE HD13 H   0.716  -8.326 -10.257 1.00 . A A .  30 ILE HD13 1 1 
       18 33386 1 1  30 ILE HG12 H  -0.338  -9.159 -12.007 1.00 . A A .  30 ILE HG12 1 1 
       18 33387 1 1  30 ILE HG13 H   1.022  -8.763 -13.052 1.00 . A A .  30 ILE HG13 1 1 
       18 33388 1 1  30 ILE HG21 H   1.231  -6.681 -14.076 1.00 . A A .  30 ILE HG21 1 1 
       18 33389 1 1  30 ILE HG22 H  -0.194  -5.706 -14.432 1.00 . A A .  30 ILE HG22 1 1 
       18 33390 1 1  30 ILE HG23 H   0.638  -5.519 -12.888 1.00 . A A .  30 ILE HG23 1 1 
       18 33391 1 1  30 ILE N    N  -2.382  -7.686 -11.434 1.00 . A A .  30 ILE N    1 1 
       18 33392 1 1  30 ILE O    O  -3.412  -5.950 -13.372 1.00 . A A .  30 ILE O    1 1 
       18 33393 1 1  31 ASP C    C  -2.185  -3.152 -14.859 1.00 . A A .  31 ASP C    1 1 
       18 33394 1 1  31 ASP CA   C  -2.634  -3.290 -13.408 1.00 . A A .  31 ASP CA   1 1 
       18 33395 1 1  31 ASP CB   C  -2.402  -1.976 -12.662 1.00 . A A .  31 ASP CB   1 1 
       18 33396 1 1  31 ASP CG   C  -3.259  -1.858 -11.417 1.00 . A A .  31 ASP CG   1 1 
       18 33397 1 1  31 ASP H    H  -1.095  -4.187 -12.263 1.00 . A A .  31 ASP H    1 1 
       18 33398 1 1  31 ASP HA   H  -3.689  -3.521 -13.392 1.00 . A A .  31 ASP HA   1 1 
       18 33399 1 1  31 ASP HB2  H  -1.364  -1.914 -12.368 1.00 . A A .  31 ASP HB2  1 1 
       18 33400 1 1  31 ASP HB3  H  -2.635  -1.150 -13.318 1.00 . A A .  31 ASP HB3  1 1 
       18 33401 1 1  31 ASP N    N  -1.926  -4.381 -12.747 1.00 . A A .  31 ASP N    1 1 
       18 33402 1 1  31 ASP O    O  -1.118  -2.605 -15.140 1.00 . A A .  31 ASP O    1 1 
       18 33403 1 1  31 ASP OD1  O  -3.137  -2.725 -10.527 1.00 . A A .  31 ASP OD1  1 1 
       18 33404 1 1  31 ASP OD2  O  -4.054  -0.898 -11.332 1.00 . A A .  31 ASP OD2  1 1 
       18 33405 1 1  32 TYR C    C  -3.964  -3.498 -18.035 1.00 . A A .  32 TYR C    1 1 
       18 33406 1 1  32 TYR CA   C  -2.691  -3.586 -17.200 1.00 . A A .  32 TYR CA   1 1 
       18 33407 1 1  32 TYR CB   C  -1.875  -4.810 -17.619 1.00 . A A .  32 TYR CB   1 1 
       18 33408 1 1  32 TYR CD1  C  -3.575  -6.510 -16.844 1.00 . A A .  32 TYR CD1  1 1 
       18 33409 1 1  32 TYR CD2  C  -2.642  -6.766 -19.022 1.00 . A A .  32 TYR CD2  1 1 
       18 33410 1 1  32 TYR CE1  C  -4.342  -7.643 -17.034 1.00 . A A .  32 TYR CE1  1 1 
       18 33411 1 1  32 TYR CE2  C  -3.406  -7.900 -19.222 1.00 . A A .  32 TYR CE2  1 1 
       18 33412 1 1  32 TYR CG   C  -2.713  -6.051 -17.832 1.00 . A A .  32 TYR CG   1 1 
       18 33413 1 1  32 TYR CZ   C  -4.255  -8.334 -18.224 1.00 . A A .  32 TYR CZ   1 1 
       18 33414 1 1  32 TYR H    H  -3.841  -4.075 -15.492 1.00 . A A .  32 TYR H    1 1 
       18 33415 1 1  32 TYR HA   H  -2.100  -2.697 -17.368 1.00 . A A .  32 TYR HA   1 1 
       18 33416 1 1  32 TYR HB2  H  -1.364  -4.594 -18.544 1.00 . A A .  32 TYR HB2  1 1 
       18 33417 1 1  32 TYR HB3  H  -1.147  -5.030 -16.852 1.00 . A A .  32 TYR HB3  1 1 
       18 33418 1 1  32 TYR HD1  H  -3.642  -5.966 -15.913 1.00 . A A .  32 TYR HD1  1 1 
       18 33419 1 1  32 TYR HD2  H  -1.976  -6.422 -19.801 1.00 . A A .  32 TYR HD2  1 1 
       18 33420 1 1  32 TYR HE1  H  -5.006  -7.984 -16.254 1.00 . A A .  32 TYR HE1  1 1 
       18 33421 1 1  32 TYR HE2  H  -3.337  -8.441 -20.154 1.00 . A A .  32 TYR HE2  1 1 
       18 33422 1 1  32 TYR HH   H  -5.946  -9.224 -18.435 1.00 . A A .  32 TYR HH   1 1 
       18 33423 1 1  32 TYR N    N  -3.006  -3.651 -15.777 1.00 . A A .  32 TYR N    1 1 
       18 33424 1 1  32 TYR O    O  -4.971  -4.134 -17.725 1.00 . A A .  32 TYR O    1 1 
       18 33425 1 1  32 TYR OH   O  -5.016  -9.464 -18.419 1.00 . A A .  32 TYR OH   1 1 
       18 33426 1 1  33 THR C    C  -4.959  -3.439 -21.199 1.00 . A A .  33 THR C    1 1 
       18 33427 1 1  33 THR CA   C  -5.059  -2.529 -19.981 1.00 . A A .  33 THR CA   1 1 
       18 33428 1 1  33 THR CB   C  -5.187  -1.069 -20.454 1.00 . A A .  33 THR CB   1 1 
       18 33429 1 1  33 THR CG2  C  -6.471  -0.867 -21.244 1.00 . A A .  33 THR CG2  1 1 
       18 33430 1 1  33 THR H    H  -3.081  -2.222 -19.294 1.00 . A A .  33 THR H    1 1 
       18 33431 1 1  33 THR HA   H  -5.949  -2.784 -19.425 1.00 . A A .  33 THR HA   1 1 
       18 33432 1 1  33 THR HB   H  -4.348  -0.839 -21.096 1.00 . A A .  33 THR HB   1 1 
       18 33433 1 1  33 THR HG1  H  -5.316   0.717 -19.626 1.00 . A A .  33 THR HG1  1 1 
       18 33434 1 1  33 THR HG21 H  -6.897   0.095 -21.001 1.00 . A A .  33 THR HG21 1 1 
       18 33435 1 1  33 THR HG22 H  -7.175  -1.647 -20.993 1.00 . A A .  33 THR HG22 1 1 
       18 33436 1 1  33 THR HG23 H  -6.254  -0.905 -22.301 1.00 . A A .  33 THR HG23 1 1 
       18 33437 1 1  33 THR N    N  -3.911  -2.702 -19.099 1.00 . A A .  33 THR N    1 1 
       18 33438 1 1  33 THR O    O  -3.887  -3.590 -21.788 1.00 . A A .  33 THR O    1 1 
       18 33439 1 1  33 THR OG1  O  -5.170  -0.185 -19.329 1.00 . A A .  33 THR OG1  1 1 
       18 33440 1 1  34 PHE C    C  -6.352  -4.161 -24.015 1.00 . A A .  34 PHE C    1 1 
       18 33441 1 1  34 PHE CA   C  -6.120  -4.941 -22.723 1.00 . A A .  34 PHE CA   1 1 
       18 33442 1 1  34 PHE CB   C  -7.220  -5.989 -22.543 1.00 . A A .  34 PHE CB   1 1 
       18 33443 1 1  34 PHE CD1  C  -6.415  -7.313 -24.517 1.00 . A A .  34 PHE CD1  1 1 
       18 33444 1 1  34 PHE CD2  C  -8.765  -7.084 -24.189 1.00 . A A .  34 PHE CD2  1 1 
       18 33445 1 1  34 PHE CE1  C  -6.643  -8.071 -25.650 1.00 . A A .  34 PHE CE1  1 1 
       18 33446 1 1  34 PHE CE2  C  -9.000  -7.841 -25.321 1.00 . A A .  34 PHE CE2  1 1 
       18 33447 1 1  34 PHE CG   C  -7.472  -6.812 -23.774 1.00 . A A .  34 PHE CG   1 1 
       18 33448 1 1  34 PHE CZ   C  -7.938  -8.334 -26.053 1.00 . A A .  34 PHE CZ   1 1 
       18 33449 1 1  34 PHE H    H  -6.904  -3.884 -21.065 1.00 . A A .  34 PHE H    1 1 
       18 33450 1 1  34 PHE HA   H  -5.165  -5.440 -22.785 1.00 . A A .  34 PHE HA   1 1 
       18 33451 1 1  34 PHE HB2  H  -6.939  -6.662 -21.747 1.00 . A A .  34 PHE HB2  1 1 
       18 33452 1 1  34 PHE HB3  H  -8.141  -5.492 -22.280 1.00 . A A .  34 PHE HB3  1 1 
       18 33453 1 1  34 PHE HD1  H  -5.401  -7.107 -24.202 1.00 . A A .  34 PHE HD1  1 1 
       18 33454 1 1  34 PHE HD2  H  -9.597  -6.698 -23.618 1.00 . A A .  34 PHE HD2  1 1 
       18 33455 1 1  34 PHE HE1  H  -5.810  -8.455 -26.219 1.00 . A A .  34 PHE HE1  1 1 
       18 33456 1 1  34 PHE HE2  H -10.013  -8.045 -25.634 1.00 . A A .  34 PHE HE2  1 1 
       18 33457 1 1  34 PHE HZ   H  -8.119  -8.926 -26.937 1.00 . A A .  34 PHE HZ   1 1 
       18 33458 1 1  34 PHE N    N  -6.081  -4.044 -21.574 1.00 . A A .  34 PHE N    1 1 
       18 33459 1 1  34 PHE O    O  -7.403  -3.547 -24.202 1.00 . A A .  34 PHE O    1 1 
       18 33460 1 1  35 HIS C    C  -5.360  -4.461 -27.344 1.00 . A A .  35 HIS C    1 1 
       18 33461 1 1  35 HIS CA   C  -5.458  -3.485 -26.175 1.00 . A A .  35 HIS CA   1 1 
       18 33462 1 1  35 HIS CB   C  -4.356  -2.430 -26.283 1.00 . A A .  35 HIS CB   1 1 
       18 33463 1 1  35 HIS CD2  C  -4.233   0.147 -26.024 1.00 . A A .  35 HIS CD2  1 1 
       18 33464 1 1  35 HIS CE1  C  -6.002   0.426 -24.757 1.00 . A A .  35 HIS CE1  1 1 
       18 33465 1 1  35 HIS CG   C  -4.777  -1.074 -25.810 1.00 . A A .  35 HIS CG   1 1 
       18 33466 1 1  35 HIS H    H  -4.550  -4.696 -24.695 1.00 . A A .  35 HIS H    1 1 
       18 33467 1 1  35 HIS HA   H  -6.418  -2.995 -26.212 1.00 . A A .  35 HIS HA   1 1 
       18 33468 1 1  35 HIS HB2  H  -3.510  -2.742 -25.688 1.00 . A A .  35 HIS HB2  1 1 
       18 33469 1 1  35 HIS HB3  H  -4.050  -2.343 -27.316 1.00 . A A .  35 HIS HB3  1 1 
       18 33470 1 1  35 HIS HD1  H  -6.490  -1.559 -24.683 1.00 . A A .  35 HIS HD1  1 1 
       18 33471 1 1  35 HIS HD2  H  -3.350   0.363 -26.609 1.00 . A A .  35 HIS HD2  1 1 
       18 33472 1 1  35 HIS HE1  H  -6.774   0.884 -24.159 1.00 . A A .  35 HIS HE1  1 1 
       18 33473 1 1  35 HIS N    N  -5.363  -4.189 -24.902 1.00 . A A .  35 HIS N    1 1 
       18 33474 1 1  35 HIS ND1  N  -5.883  -0.864 -25.012 1.00 . A A .  35 HIS ND1  1 1 
       18 33475 1 1  35 HIS NE2  N  -5.013   1.062 -25.359 1.00 . A A .  35 HIS NE2  1 1 
       18 33476 1 1  35 HIS O    O  -4.392  -5.213 -27.459 1.00 . A A .  35 HIS O    1 1 
       18 33477 1 1  36 ASP C    C  -5.724  -4.668 -30.570 1.00 . A A .  36 ASP C    1 1 
       18 33478 1 1  36 ASP CA   C  -6.396  -5.327 -29.369 1.00 . A A .  36 ASP CA   1 1 
       18 33479 1 1  36 ASP CB   C  -7.837  -5.702 -29.717 1.00 . A A .  36 ASP CB   1 1 
       18 33480 1 1  36 ASP CG   C  -7.916  -6.877 -30.673 1.00 . A A .  36 ASP CG   1 1 
       18 33481 1 1  36 ASP H    H  -7.112  -3.822 -28.064 1.00 . A A .  36 ASP H    1 1 
       18 33482 1 1  36 ASP HA   H  -5.851  -6.224 -29.116 1.00 . A A .  36 ASP HA   1 1 
       18 33483 1 1  36 ASP HB2  H  -8.363  -5.964 -28.811 1.00 . A A .  36 ASP HB2  1 1 
       18 33484 1 1  36 ASP HB3  H  -8.322  -4.853 -30.178 1.00 . A A .  36 ASP HB3  1 1 
       18 33485 1 1  36 ASP N    N  -6.368  -4.444 -28.208 1.00 . A A .  36 ASP N    1 1 
       18 33486 1 1  36 ASP O    O  -5.799  -3.451 -30.745 1.00 . A A .  36 ASP O    1 1 
       18 33487 1 1  36 ASP OD1  O  -7.904  -8.030 -30.195 1.00 . A A .  36 ASP OD1  1 1 
       18 33488 1 1  36 ASP OD2  O  -7.988  -6.642 -31.897 1.00 . A A .  36 ASP OD2  1 1 
       18 33489 1 1  37 TYR C    C  -5.312  -4.113 -33.421 1.00 . A A .  37 TYR C    1 1 
       18 33490 1 1  37 TYR CA   C  -4.380  -4.974 -32.575 1.00 . A A .  37 TYR CA   1 1 
       18 33491 1 1  37 TYR CB   C  -3.841  -6.135 -33.411 1.00 . A A .  37 TYR CB   1 1 
       18 33492 1 1  37 TYR CD1  C  -5.722  -7.820 -33.398 1.00 . A A .  37 TYR CD1  1 1 
       18 33493 1 1  37 TYR CD2  C  -5.139  -6.801 -35.473 1.00 . A A .  37 TYR CD2  1 1 
       18 33494 1 1  37 TYR CE1  C  -6.709  -8.551 -34.030 1.00 . A A .  37 TYR CE1  1 1 
       18 33495 1 1  37 TYR CE2  C  -6.124  -7.528 -36.112 1.00 . A A .  37 TYR CE2  1 1 
       18 33496 1 1  37 TYR CG   C  -4.921  -6.933 -34.107 1.00 . A A .  37 TYR CG   1 1 
       18 33497 1 1  37 TYR CZ   C  -6.907  -8.402 -35.386 1.00 . A A .  37 TYR CZ   1 1 
       18 33498 1 1  37 TYR H    H  -5.044  -6.439 -31.200 1.00 . A A .  37 TYR H    1 1 
       18 33499 1 1  37 TYR HA   H  -3.551  -4.367 -32.242 1.00 . A A .  37 TYR HA   1 1 
       18 33500 1 1  37 TYR HB2  H  -3.177  -5.747 -34.168 1.00 . A A .  37 TYR HB2  1 1 
       18 33501 1 1  37 TYR HB3  H  -3.292  -6.809 -32.768 1.00 . A A .  37 TYR HB3  1 1 
       18 33502 1 1  37 TYR HD1  H  -5.565  -7.935 -32.336 1.00 . A A .  37 TYR HD1  1 1 
       18 33503 1 1  37 TYR HD2  H  -4.523  -6.116 -36.038 1.00 . A A .  37 TYR HD2  1 1 
       18 33504 1 1  37 TYR HE1  H  -7.322  -9.236 -33.462 1.00 . A A .  37 TYR HE1  1 1 
       18 33505 1 1  37 TYR HE2  H  -6.279  -7.411 -37.174 1.00 . A A .  37 TYR HE2  1 1 
       18 33506 1 1  37 TYR HH   H  -7.850 -10.041 -35.727 1.00 . A A .  37 TYR HH   1 1 
       18 33507 1 1  37 TYR N    N  -5.068  -5.478 -31.392 1.00 . A A .  37 TYR N    1 1 
       18 33508 1 1  37 TYR O    O  -4.884  -3.142 -34.046 1.00 . A A .  37 TYR O    1 1 
       18 33509 1 1  37 TYR OH   O  -7.888  -9.128 -36.020 1.00 . A A .  37 TYR OH   1 1 
       18 33510 1 1  38 LYS C    C  -8.146  -2.572 -33.391 1.00 . A A .  38 LYS C    1 1 
       18 33511 1 1  38 LYS CA   C  -7.587  -3.735 -34.203 1.00 . A A .  38 LYS CA   1 1 
       18 33512 1 1  38 LYS CB   C  -8.723  -4.666 -34.632 1.00 . A A .  38 LYS CB   1 1 
       18 33513 1 1  38 LYS CD   C -10.420  -5.225 -36.398 1.00 . A A .  38 LYS CD   1 1 
       18 33514 1 1  38 LYS CE   C  -9.660  -6.123 -37.361 1.00 . A A .  38 LYS CE   1 1 
       18 33515 1 1  38 LYS CG   C  -9.521  -4.147 -35.815 1.00 . A A .  38 LYS CG   1 1 
       18 33516 1 1  38 LYS H    H  -6.871  -5.258 -32.918 1.00 . A A .  38 LYS H    1 1 
       18 33517 1 1  38 LYS HA   H  -7.102  -3.343 -35.085 1.00 . A A .  38 LYS HA   1 1 
       18 33518 1 1  38 LYS HB2  H  -8.306  -5.626 -34.899 1.00 . A A .  38 LYS HB2  1 1 
       18 33519 1 1  38 LYS HB3  H  -9.399  -4.796 -33.799 1.00 . A A .  38 LYS HB3  1 1 
       18 33520 1 1  38 LYS HD2  H -10.812  -5.828 -35.593 1.00 . A A .  38 LYS HD2  1 1 
       18 33521 1 1  38 LYS HD3  H -11.236  -4.753 -36.926 1.00 . A A .  38 LYS HD3  1 1 
       18 33522 1 1  38 LYS HE2  H  -8.755  -6.460 -36.880 1.00 . A A .  38 LYS HE2  1 1 
       18 33523 1 1  38 LYS HE3  H -10.279  -6.976 -37.601 1.00 . A A .  38 LYS HE3  1 1 
       18 33524 1 1  38 LYS HG2  H -10.133  -3.319 -35.490 1.00 . A A .  38 LYS HG2  1 1 
       18 33525 1 1  38 LYS HG3  H  -8.835  -3.810 -36.580 1.00 . A A .  38 LYS HG3  1 1 
       18 33526 1 1  38 LYS HZ1  H  -8.277  -5.445 -38.772 1.00 . A A .  38 LYS HZ1  1 1 
       18 33527 1 1  38 LYS HZ2  H  -9.605  -4.418 -38.565 1.00 . A A .  38 LYS HZ2  1 1 
       18 33528 1 1  38 LYS HZ3  H  -9.779  -5.862 -39.430 1.00 . A A .  38 LYS HZ3  1 1 
       18 33529 1 1  38 LYS N    N  -6.591  -4.474 -33.437 1.00 . A A .  38 LYS N    1 1 
       18 33530 1 1  38 LYS NZ   N  -9.305  -5.412 -38.620 1.00 . A A .  38 LYS NZ   1 1 
       18 33531 1 1  38 LYS O    O  -8.256  -1.450 -33.887 1.00 . A A .  38 LYS O    1 1 
       18 33532 1 1  39 LYS C    C  -8.111  -0.616 -31.180 1.00 . A A .  39 LYS C    1 1 
       18 33533 1 1  39 LYS CA   C  -9.042  -1.821 -31.256 1.00 . A A .  39 LYS CA   1 1 
       18 33534 1 1  39 LYS CB   C  -9.267  -2.395 -29.854 1.00 . A A .  39 LYS CB   1 1 
       18 33535 1 1  39 LYS CD   C -10.669  -2.273 -27.774 1.00 . A A .  39 LYS CD   1 1 
       18 33536 1 1  39 LYS CE   C  -9.653  -2.362 -26.645 1.00 . A A .  39 LYS CE   1 1 
       18 33537 1 1  39 LYS CG   C -10.115  -1.504 -28.962 1.00 . A A .  39 LYS CG   1 1 
       18 33538 1 1  39 LYS H    H  -8.385  -3.759 -31.800 1.00 . A A .  39 LYS H    1 1 
       18 33539 1 1  39 LYS HA   H  -9.990  -1.504 -31.662 1.00 . A A .  39 LYS HA   1 1 
       18 33540 1 1  39 LYS HB2  H  -9.759  -3.352 -29.945 1.00 . A A .  39 LYS HB2  1 1 
       18 33541 1 1  39 LYS HB3  H  -8.307  -2.536 -29.379 1.00 . A A .  39 LYS HB3  1 1 
       18 33542 1 1  39 LYS HD2  H -11.552  -1.767 -27.409 1.00 . A A .  39 LYS HD2  1 1 
       18 33543 1 1  39 LYS HD3  H -10.930  -3.273 -28.092 1.00 . A A .  39 LYS HD3  1 1 
       18 33544 1 1  39 LYS HE2  H  -8.927  -3.120 -26.892 1.00 . A A .  39 LYS HE2  1 1 
       18 33545 1 1  39 LYS HE3  H  -9.158  -1.407 -26.548 1.00 . A A .  39 LYS HE3  1 1 
       18 33546 1 1  39 LYS HG2  H  -9.506  -0.690 -28.598 1.00 . A A .  39 LYS HG2  1 1 
       18 33547 1 1  39 LYS HG3  H -10.939  -1.111 -29.541 1.00 . A A .  39 LYS HG3  1 1 
       18 33548 1 1  39 LYS HZ1  H -10.453  -3.735 -25.289 1.00 . A A .  39 LYS HZ1  1 1 
       18 33549 1 1  39 LYS HZ2  H -11.211  -2.224 -25.261 1.00 . A A .  39 LYS HZ2  1 1 
       18 33550 1 1  39 LYS HZ3  H  -9.685  -2.417 -24.558 1.00 . A A .  39 LYS HZ3  1 1 
       18 33551 1 1  39 LYS N    N  -8.496  -2.845 -32.139 1.00 . A A .  39 LYS N    1 1 
       18 33552 1 1  39 LYS NZ   N -10.296  -2.709 -25.347 1.00 . A A .  39 LYS NZ   1 1 
       18 33553 1 1  39 LYS O    O  -8.557   0.512 -30.974 1.00 . A A .  39 LYS O    1 1 
       18 33554 1 1  40 GLU C    C  -5.571   0.777 -32.691 1.00 . A A .  40 GLU C    1 1 
       18 33555 1 1  40 GLU CA   C  -5.822   0.204 -31.299 1.00 . A A .  40 GLU CA   1 1 
       18 33556 1 1  40 GLU CB   C  -4.512  -0.316 -30.705 1.00 . A A .  40 GLU CB   1 1 
       18 33557 1 1  40 GLU CD   C  -4.529   1.407 -28.858 1.00 . A A .  40 GLU CD   1 1 
       18 33558 1 1  40 GLU CG   C  -4.375  -0.059 -29.213 1.00 . A A .  40 GLU CG   1 1 
       18 33559 1 1  40 GLU H    H  -6.521  -1.784 -31.509 1.00 . A A .  40 GLU H    1 1 
       18 33560 1 1  40 GLU HA   H  -6.208   0.987 -30.665 1.00 . A A .  40 GLU HA   1 1 
       18 33561 1 1  40 GLU HB2  H  -4.451  -1.382 -30.873 1.00 . A A .  40 GLU HB2  1 1 
       18 33562 1 1  40 GLU HB3  H  -3.686   0.166 -31.208 1.00 . A A .  40 GLU HB3  1 1 
       18 33563 1 1  40 GLU HG2  H  -5.136  -0.621 -28.693 1.00 . A A .  40 GLU HG2  1 1 
       18 33564 1 1  40 GLU HG3  H  -3.400  -0.392 -28.892 1.00 . A A .  40 GLU HG3  1 1 
       18 33565 1 1  40 GLU N    N  -6.815  -0.863 -31.349 1.00 . A A .  40 GLU N    1 1 
       18 33566 1 1  40 GLU O    O  -5.181   1.935 -32.836 1.00 . A A .  40 GLU O    1 1 
       18 33567 1 1  40 GLU OE1  O  -3.520   2.141 -28.917 1.00 . A A .  40 GLU OE1  1 1 
       18 33568 1 1  40 GLU OE2  O  -5.658   1.820 -28.522 1.00 . A A .  40 GLU OE2  1 1 
       18 33569 1 1  41 GLY C    C  -4.128   0.676 -35.382 1.00 . A A .  41 GLY C    1 1 
       18 33570 1 1  41 GLY CA   C  -5.587   0.398 -35.079 1.00 . A A .  41 GLY CA   1 1 
       18 33571 1 1  41 GLY H    H  -6.106  -0.957 -33.536 1.00 . A A .  41 GLY H    1 1 
       18 33572 1 1  41 GLY HA2  H  -5.945  -0.367 -35.751 1.00 . A A .  41 GLY HA2  1 1 
       18 33573 1 1  41 GLY HA3  H  -6.155   1.301 -35.243 1.00 . A A .  41 GLY HA3  1 1 
       18 33574 1 1  41 GLY N    N  -5.795  -0.044 -33.713 1.00 . A A .  41 GLY N    1 1 
       18 33575 1 1  41 GLY O    O  -3.612   1.748 -35.062 1.00 . A A .  41 GLY O    1 1 
       18 33576 1 1  42 LEU C    C  -1.887   0.596 -37.668 1.00 . A A .  42 LEU C    1 1 
       18 33577 1 1  42 LEU CA   C  -2.049  -0.146 -36.346 1.00 . A A .  42 LEU CA   1 1 
       18 33578 1 1  42 LEU CB   C  -1.382  -1.521 -36.434 1.00 . A A .  42 LEU CB   1 1 
       18 33579 1 1  42 LEU CD1  C   0.918  -0.618 -36.860 1.00 . A A .  42 LEU CD1  1 1 
       18 33580 1 1  42 LEU CD2  C   0.241  -1.265 -34.540 1.00 . A A .  42 LEU CD2  1 1 
       18 33581 1 1  42 LEU CG   C   0.089  -1.579 -36.022 1.00 . A A .  42 LEU CG   1 1 
       18 33582 1 1  42 LEU H    H  -3.924  -1.123 -36.231 1.00 . A A .  42 LEU H    1 1 
       18 33583 1 1  42 LEU HA   H  -1.574   0.426 -35.564 1.00 . A A .  42 LEU HA   1 1 
       18 33584 1 1  42 LEU HB2  H  -1.931  -2.195 -35.796 1.00 . A A .  42 LEU HB2  1 1 
       18 33585 1 1  42 LEU HB3  H  -1.453  -1.856 -37.459 1.00 . A A .  42 LEU HB3  1 1 
       18 33586 1 1  42 LEU HD11 H   0.462   0.361 -36.840 1.00 . A A .  42 LEU HD11 1 1 
       18 33587 1 1  42 LEU HD12 H   0.961  -0.973 -37.878 1.00 . A A .  42 LEU HD12 1 1 
       18 33588 1 1  42 LEU HD13 H   1.917  -0.559 -36.456 1.00 . A A .  42 LEU HD13 1 1 
       18 33589 1 1  42 LEU HD21 H  -0.323  -1.982 -33.961 1.00 . A A .  42 LEU HD21 1 1 
       18 33590 1 1  42 LEU HD22 H  -0.131  -0.270 -34.344 1.00 . A A .  42 LEU HD22 1 1 
       18 33591 1 1  42 LEU HD23 H   1.284  -1.320 -34.266 1.00 . A A .  42 LEU HD23 1 1 
       18 33592 1 1  42 LEU HG   H   0.465  -2.579 -36.193 1.00 . A A .  42 LEU HG   1 1 
       18 33593 1 1  42 LEU N    N  -3.459  -0.292 -36.000 1.00 . A A .  42 LEU N    1 1 
       18 33594 1 1  42 LEU O    O  -2.227   0.075 -38.731 1.00 . A A .  42 LEU O    1 1 
       18 33595 1 1  43 ASP C    C   0.317   2.606 -39.207 1.00 . A A .  43 ASP C    1 1 
       18 33596 1 1  43 ASP CA   C  -1.150   2.627 -38.788 1.00 . A A .  43 ASP CA   1 1 
       18 33597 1 1  43 ASP CB   C  -1.599   4.067 -38.536 1.00 . A A .  43 ASP CB   1 1 
       18 33598 1 1  43 ASP CG   C  -2.082   4.753 -39.798 1.00 . A A .  43 ASP CG   1 1 
       18 33599 1 1  43 ASP H    H  -1.109   2.175 -36.721 1.00 . A A .  43 ASP H    1 1 
       18 33600 1 1  43 ASP HA   H  -1.745   2.209 -39.585 1.00 . A A .  43 ASP HA   1 1 
       18 33601 1 1  43 ASP HB2  H  -2.407   4.064 -37.818 1.00 . A A .  43 ASP HB2  1 1 
       18 33602 1 1  43 ASP HB3  H  -0.770   4.632 -38.135 1.00 . A A .  43 ASP HB3  1 1 
       18 33603 1 1  43 ASP N    N  -1.362   1.814 -37.596 1.00 . A A .  43 ASP N    1 1 
       18 33604 1 1  43 ASP O    O   1.154   1.999 -38.540 1.00 . A A .  43 ASP O    1 1 
       18 33605 1 1  43 ASP OD1  O  -3.191   4.422 -40.267 1.00 . A A .  43 ASP OD1  1 1 
       18 33606 1 1  43 ASP OD2  O  -1.351   5.622 -40.317 1.00 . A A .  43 ASP OD2  1 1 
       18 33607 1 1  44 ALA C    C   2.932   3.920 -39.788 1.00 . A A .  44 ALA C    1 1 
       18 33608 1 1  44 ALA CA   C   1.984   3.328 -40.826 1.00 . A A .  44 ALA CA   1 1 
       18 33609 1 1  44 ALA CB   C   2.035   4.138 -42.112 1.00 . A A .  44 ALA CB   1 1 
       18 33610 1 1  44 ALA H    H  -0.092   3.734 -40.806 1.00 . A A .  44 ALA H    1 1 
       18 33611 1 1  44 ALA HA   H   2.299   2.318 -41.052 1.00 . A A .  44 ALA HA   1 1 
       18 33612 1 1  44 ALA HB1  H   1.614   3.558 -42.920 1.00 . A A .  44 ALA HB1  1 1 
       18 33613 1 1  44 ALA HB2  H   1.466   5.048 -41.987 1.00 . A A .  44 ALA HB2  1 1 
       18 33614 1 1  44 ALA HB3  H   3.061   4.385 -42.342 1.00 . A A .  44 ALA HB3  1 1 
       18 33615 1 1  44 ALA N    N   0.620   3.270 -40.318 1.00 . A A .  44 ALA N    1 1 
       18 33616 1 1  44 ALA O    O   4.005   3.373 -39.531 1.00 . A A .  44 ALA O    1 1 
       18 33617 1 1  45 GLU C    C   3.709   4.741 -37.059 1.00 . A A .  45 GLU C    1 1 
       18 33618 1 1  45 GLU CA   C   3.343   5.704 -38.185 1.00 . A A .  45 GLU CA   1 1 
       18 33619 1 1  45 GLU CB   C   2.602   6.915 -37.616 1.00 . A A .  45 GLU CB   1 1 
       18 33620 1 1  45 GLU CD   C   2.676   8.731 -35.860 1.00 . A A .  45 GLU CD   1 1 
       18 33621 1 1  45 GLU CG   C   3.480   7.828 -36.777 1.00 . A A .  45 GLU CG   1 1 
       18 33622 1 1  45 GLU H    H   1.664   5.426 -39.442 1.00 . A A .  45 GLU H    1 1 
       18 33623 1 1  45 GLU HA   H   4.252   6.042 -38.662 1.00 . A A .  45 GLU HA   1 1 
       18 33624 1 1  45 GLU HB2  H   2.197   7.492 -38.435 1.00 . A A .  45 GLU HB2  1 1 
       18 33625 1 1  45 GLU HB3  H   1.789   6.564 -36.997 1.00 . A A .  45 GLU HB3  1 1 
       18 33626 1 1  45 GLU HG2  H   4.135   7.220 -36.172 1.00 . A A .  45 GLU HG2  1 1 
       18 33627 1 1  45 GLU HG3  H   4.072   8.444 -37.438 1.00 . A A .  45 GLU HG3  1 1 
       18 33628 1 1  45 GLU N    N   2.529   5.039 -39.195 1.00 . A A .  45 GLU N    1 1 
       18 33629 1 1  45 GLU O    O   4.877   4.611 -36.693 1.00 . A A .  45 GLU O    1 1 
       18 33630 1 1  45 GLU OE1  O   1.449   8.528 -35.757 1.00 . A A .  45 GLU OE1  1 1 
       18 33631 1 1  45 GLU OE2  O   3.275   9.639 -35.247 1.00 . A A .  45 GLU OE2  1 1 
       18 33632 1 1  46 THR C    C   3.875   2.015 -35.845 1.00 . A A .  46 THR C    1 1 
       18 33633 1 1  46 THR CA   C   2.913   3.120 -35.428 1.00 . A A .  46 THR CA   1 1 
       18 33634 1 1  46 THR CB   C   1.586   2.486 -34.968 1.00 . A A .  46 THR CB   1 1 
       18 33635 1 1  46 THR CG2  C   1.640   2.131 -33.490 1.00 . A A .  46 THR CG2  1 1 
       18 33636 1 1  46 THR H    H   1.791   4.217 -36.848 1.00 . A A .  46 THR H    1 1 
       18 33637 1 1  46 THR HA   H   3.339   3.659 -34.593 1.00 . A A .  46 THR HA   1 1 
       18 33638 1 1  46 THR HB   H   1.424   1.579 -35.535 1.00 . A A .  46 THR HB   1 1 
       18 33639 1 1  46 THR HG1  H  -0.280   3.081 -34.744 1.00 . A A .  46 THR HG1  1 1 
       18 33640 1 1  46 THR HG21 H   1.299   2.974 -32.906 1.00 . A A .  46 THR HG21 1 1 
       18 33641 1 1  46 THR HG22 H   2.655   1.888 -33.214 1.00 . A A .  46 THR HG22 1 1 
       18 33642 1 1  46 THR HG23 H   1.002   1.281 -33.301 1.00 . A A .  46 THR HG23 1 1 
       18 33643 1 1  46 THR N    N   2.700   4.070 -36.513 1.00 . A A .  46 THR N    1 1 
       18 33644 1 1  46 THR O    O   4.830   1.705 -35.131 1.00 . A A .  46 THR O    1 1 
       18 33645 1 1  46 THR OG1  O   0.502   3.388 -35.209 1.00 . A A .  46 THR OG1  1 1 
       18 33646 1 1  47 LEU C    C   5.922   0.791 -37.591 1.00 . A A .  47 LEU C    1 1 
       18 33647 1 1  47 LEU CA   C   4.464   0.349 -37.520 1.00 . A A .  47 LEU CA   1 1 
       18 33648 1 1  47 LEU CB   C   3.983  -0.086 -38.905 1.00 . A A .  47 LEU CB   1 1 
       18 33649 1 1  47 LEU CD1  C   5.669  -1.927 -39.139 1.00 . A A .  47 LEU CD1  1 1 
       18 33650 1 1  47 LEU CD2  C   3.349  -2.451 -38.363 1.00 . A A .  47 LEU CD2  1 1 
       18 33651 1 1  47 LEU CG   C   4.198  -1.559 -39.258 1.00 . A A .  47 LEU CG   1 1 
       18 33652 1 1  47 LEU H    H   2.844   1.711 -37.531 1.00 . A A .  47 LEU H    1 1 
       18 33653 1 1  47 LEU HA   H   4.387  -0.487 -36.841 1.00 . A A .  47 LEU HA   1 1 
       18 33654 1 1  47 LEU HB2  H   2.925   0.117 -38.966 1.00 . A A .  47 LEU HB2  1 1 
       18 33655 1 1  47 LEU HB3  H   4.505   0.510 -39.639 1.00 . A A .  47 LEU HB3  1 1 
       18 33656 1 1  47 LEU HD11 H   6.267  -1.180 -39.637 1.00 . A A .  47 LEU HD11 1 1 
       18 33657 1 1  47 LEU HD12 H   5.837  -2.889 -39.601 1.00 . A A .  47 LEU HD12 1 1 
       18 33658 1 1  47 LEU HD13 H   5.945  -1.976 -38.096 1.00 . A A .  47 LEU HD13 1 1 
       18 33659 1 1  47 LEU HD21 H   2.449  -2.735 -38.888 1.00 . A A .  47 LEU HD21 1 1 
       18 33660 1 1  47 LEU HD22 H   3.089  -1.914 -37.463 1.00 . A A .  47 LEU HD22 1 1 
       18 33661 1 1  47 LEU HD23 H   3.909  -3.338 -38.103 1.00 . A A .  47 LEU HD23 1 1 
       18 33662 1 1  47 LEU HG   H   3.894  -1.726 -40.282 1.00 . A A .  47 LEU HG   1 1 
       18 33663 1 1  47 LEU N    N   3.619   1.421 -37.006 1.00 . A A .  47 LEU N    1 1 
       18 33664 1 1  47 LEU O    O   6.825   0.057 -37.189 1.00 . A A .  47 LEU O    1 1 
       18 33665 1 1  48 ASP C    C   8.149   2.677 -36.855 1.00 . A A .  48 ASP C    1 1 
       18 33666 1 1  48 ASP CA   C   7.494   2.539 -38.225 1.00 . A A .  48 ASP CA   1 1 
       18 33667 1 1  48 ASP CB   C   7.459   3.896 -38.928 1.00 . A A .  48 ASP CB   1 1 
       18 33668 1 1  48 ASP CG   C   8.831   4.534 -39.024 1.00 . A A .  48 ASP CG   1 1 
       18 33669 1 1  48 ASP H    H   5.383   2.534 -38.408 1.00 . A A .  48 ASP H    1 1 
       18 33670 1 1  48 ASP HA   H   8.075   1.851 -38.820 1.00 . A A .  48 ASP HA   1 1 
       18 33671 1 1  48 ASP HB2  H   7.071   3.767 -39.928 1.00 . A A .  48 ASP HB2  1 1 
       18 33672 1 1  48 ASP HB3  H   6.809   4.562 -38.378 1.00 . A A .  48 ASP HB3  1 1 
       18 33673 1 1  48 ASP N    N   6.145   1.996 -38.104 1.00 . A A .  48 ASP N    1 1 
       18 33674 1 1  48 ASP O    O   9.268   2.212 -36.641 1.00 . A A .  48 ASP O    1 1 
       18 33675 1 1  48 ASP OD1  O   9.814   3.795 -39.242 1.00 . A A .  48 ASP OD1  1 1 
       18 33676 1 1  48 ASP OD2  O   8.922   5.771 -38.880 1.00 . A A .  48 ASP OD2  1 1 
       18 33677 1 1  49 ARG C    C   8.293   2.187 -33.921 1.00 . A A .  49 ARG C    1 1 
       18 33678 1 1  49 ARG CA   C   7.957   3.521 -34.580 1.00 . A A .  49 ARG CA   1 1 
       18 33679 1 1  49 ARG CB   C   6.935   4.279 -33.731 1.00 . A A .  49 ARG CB   1 1 
       18 33680 1 1  49 ARG CD   C   6.113   6.524 -32.955 1.00 . A A .  49 ARG CD   1 1 
       18 33681 1 1  49 ARG CG   C   6.877   5.768 -34.031 1.00 . A A .  49 ARG CG   1 1 
       18 33682 1 1  49 ARG CZ   C   6.241   6.857 -30.523 1.00 . A A .  49 ARG CZ   1 1 
       18 33683 1 1  49 ARG H    H   6.556   3.668 -36.160 1.00 . A A .  49 ARG H    1 1 
       18 33684 1 1  49 ARG HA   H   8.859   4.111 -34.654 1.00 . A A .  49 ARG HA   1 1 
       18 33685 1 1  49 ARG HB2  H   5.956   3.861 -33.908 1.00 . A A .  49 ARG HB2  1 1 
       18 33686 1 1  49 ARG HB3  H   7.189   4.155 -32.689 1.00 . A A .  49 ARG HB3  1 1 
       18 33687 1 1  49 ARG HD2  H   6.000   7.552 -33.268 1.00 . A A .  49 ARG HD2  1 1 
       18 33688 1 1  49 ARG HD3  H   5.139   6.074 -32.841 1.00 . A A .  49 ARG HD3  1 1 
       18 33689 1 1  49 ARG HE   H   7.736   6.189 -31.662 1.00 . A A .  49 ARG HE   1 1 
       18 33690 1 1  49 ARG HG2  H   7.885   6.155 -34.082 1.00 . A A .  49 ARG HG2  1 1 
       18 33691 1 1  49 ARG HG3  H   6.385   5.915 -34.981 1.00 . A A .  49 ARG HG3  1 1 
       18 33692 1 1  49 ARG HH11 H   4.457   7.317 -31.353 1.00 . A A .  49 ARG HH11 1 1 
       18 33693 1 1  49 ARG HH12 H   4.560   7.547 -29.638 1.00 . A A .  49 ARG HH12 1 1 
       18 33694 1 1  49 ARG HH21 H   7.883   6.487 -29.405 1.00 . A A .  49 ARG HH21 1 1 
       18 33695 1 1  49 ARG HH22 H   6.510   7.075 -28.532 1.00 . A A .  49 ARG HH22 1 1 
       18 33696 1 1  49 ARG N    N   7.443   3.320 -35.930 1.00 . A A .  49 ARG N    1 1 
       18 33697 1 1  49 ARG NE   N   6.805   6.494 -31.670 1.00 . A A .  49 ARG NE   1 1 
       18 33698 1 1  49 ARG NH1  N   4.982   7.275 -30.503 1.00 . A A .  49 ARG NH1  1 1 
       18 33699 1 1  49 ARG NH2  N   6.935   6.802 -29.394 1.00 . A A .  49 ARG NH2  1 1 
       18 33700 1 1  49 ARG O    O   9.264   2.080 -33.172 1.00 . A A .  49 ARG O    1 1 
       18 33701 1 1  50 PHE C    C   8.889  -0.842 -34.293 1.00 . A A .  50 PHE C    1 1 
       18 33702 1 1  50 PHE CA   C   7.694  -0.155 -33.639 1.00 . A A .  50 PHE CA   1 1 
       18 33703 1 1  50 PHE CB   C   6.439  -1.012 -33.816 1.00 . A A .  50 PHE CB   1 1 
       18 33704 1 1  50 PHE CD1  C   5.853  -1.145 -31.379 1.00 . A A .  50 PHE CD1  1 1 
       18 33705 1 1  50 PHE CD2  C   4.150  -0.504 -32.921 1.00 . A A .  50 PHE CD2  1 1 
       18 33706 1 1  50 PHE CE1  C   4.955  -1.029 -30.335 1.00 . A A .  50 PHE CE1  1 1 
       18 33707 1 1  50 PHE CE2  C   3.248  -0.385 -31.881 1.00 . A A .  50 PHE CE2  1 1 
       18 33708 1 1  50 PHE CG   C   5.461  -0.884 -32.683 1.00 . A A .  50 PHE CG   1 1 
       18 33709 1 1  50 PHE CZ   C   3.651  -0.647 -30.586 1.00 . A A .  50 PHE CZ   1 1 
       18 33710 1 1  50 PHE H    H   6.726   1.320 -34.810 1.00 . A A .  50 PHE H    1 1 
       18 33711 1 1  50 PHE HA   H   7.894  -0.037 -32.585 1.00 . A A .  50 PHE HA   1 1 
       18 33712 1 1  50 PHE HB2  H   5.935  -0.718 -34.724 1.00 . A A .  50 PHE HB2  1 1 
       18 33713 1 1  50 PHE HB3  H   6.728  -2.050 -33.890 1.00 . A A .  50 PHE HB3  1 1 
       18 33714 1 1  50 PHE HD1  H   6.873  -1.442 -31.181 1.00 . A A .  50 PHE HD1  1 1 
       18 33715 1 1  50 PHE HD2  H   3.835  -0.298 -33.934 1.00 . A A .  50 PHE HD2  1 1 
       18 33716 1 1  50 PHE HE1  H   5.272  -1.234 -29.323 1.00 . A A .  50 PHE HE1  1 1 
       18 33717 1 1  50 PHE HE2  H   2.230  -0.087 -32.081 1.00 . A A .  50 PHE HE2  1 1 
       18 33718 1 1  50 PHE HZ   H   2.947  -0.556 -29.772 1.00 . A A .  50 PHE HZ   1 1 
       18 33719 1 1  50 PHE N    N   7.484   1.172 -34.205 1.00 . A A .  50 PHE N    1 1 
       18 33720 1 1  50 PHE O    O   9.624  -1.587 -33.643 1.00 . A A .  50 PHE O    1 1 
       18 33721 1 1  51 LEU C    C  11.522  -0.619 -35.852 1.00 . A A .  51 LEU C    1 1 
       18 33722 1 1  51 LEU CA   C  10.185  -1.180 -36.326 1.00 . A A .  51 LEU CA   1 1 
       18 33723 1 1  51 LEU CB   C  10.014  -0.923 -37.824 1.00 . A A .  51 LEU CB   1 1 
       18 33724 1 1  51 LEU CD1  C  12.153  -2.008 -38.553 1.00 . A A .  51 LEU CD1  1 1 
       18 33725 1 1  51 LEU CD2  C  10.027  -3.326 -38.536 1.00 . A A .  51 LEU CD2  1 1 
       18 33726 1 1  51 LEU CG   C  10.646  -1.954 -38.758 1.00 . A A .  51 LEU CG   1 1 
       18 33727 1 1  51 LEU H    H   8.461   0.016 -36.046 1.00 . A A .  51 LEU H    1 1 
       18 33728 1 1  51 LEU HA   H  10.171  -2.244 -36.147 1.00 . A A .  51 LEU HA   1 1 
       18 33729 1 1  51 LEU HB2  H   8.956  -0.890 -38.036 1.00 . A A .  51 LEU HB2  1 1 
       18 33730 1 1  51 LEU HB3  H  10.453   0.040 -38.046 1.00 . A A .  51 LEU HB3  1 1 
       18 33731 1 1  51 LEU HD11 H  12.384  -2.727 -37.781 1.00 . A A .  51 LEU HD11 1 1 
       18 33732 1 1  51 LEU HD12 H  12.510  -1.033 -38.256 1.00 . A A .  51 LEU HD12 1 1 
       18 33733 1 1  51 LEU HD13 H  12.632  -2.301 -39.476 1.00 . A A .  51 LEU HD13 1 1 
       18 33734 1 1  51 LEU HD21 H  10.622  -3.879 -37.824 1.00 . A A .  51 LEU HD21 1 1 
       18 33735 1 1  51 LEU HD22 H   9.995  -3.862 -39.473 1.00 . A A .  51 LEU HD22 1 1 
       18 33736 1 1  51 LEU HD23 H   9.023  -3.210 -38.154 1.00 . A A .  51 LEU HD23 1 1 
       18 33737 1 1  51 LEU HG   H  10.460  -1.665 -39.783 1.00 . A A .  51 LEU HG   1 1 
       18 33738 1 1  51 LEU N    N   9.078  -0.586 -35.582 1.00 . A A .  51 LEU N    1 1 
       18 33739 1 1  51 LEU O    O  12.501  -1.353 -35.717 1.00 . A A .  51 LEU O    1 1 
       18 33740 1 1  52 LYS C    C  13.116   0.913 -33.715 1.00 . A A .  52 LYS C    1 1 
       18 33741 1 1  52 LYS CA   C  12.771   1.344 -35.136 1.00 . A A .  52 LYS CA   1 1 
       18 33742 1 1  52 LYS CB   C  12.604   2.864 -35.193 1.00 . A A .  52 LYS CB   1 1 
       18 33743 1 1  52 LYS CD   C  12.540   4.945 -36.598 1.00 . A A .  52 LYS CD   1 1 
       18 33744 1 1  52 LYS CE   C  13.830   5.619 -36.159 1.00 . A A .  52 LYS CE   1 1 
       18 33745 1 1  52 LYS CG   C  12.675   3.431 -36.600 1.00 . A A .  52 LYS CG   1 1 
       18 33746 1 1  52 LYS H    H  10.742   1.217 -35.725 1.00 . A A .  52 LYS H    1 1 
       18 33747 1 1  52 LYS HA   H  13.576   1.054 -35.793 1.00 . A A .  52 LYS HA   1 1 
       18 33748 1 1  52 LYS HB2  H  11.646   3.125 -34.769 1.00 . A A .  52 LYS HB2  1 1 
       18 33749 1 1  52 LYS HB3  H  13.386   3.322 -34.603 1.00 . A A .  52 LYS HB3  1 1 
       18 33750 1 1  52 LYS HD2  H  12.295   5.278 -37.597 1.00 . A A .  52 LYS HD2  1 1 
       18 33751 1 1  52 LYS HD3  H  11.748   5.226 -35.920 1.00 . A A .  52 LYS HD3  1 1 
       18 33752 1 1  52 LYS HE2  H  13.834   5.694 -35.083 1.00 . A A .  52 LYS HE2  1 1 
       18 33753 1 1  52 LYS HE3  H  14.666   5.013 -36.480 1.00 . A A .  52 LYS HE3  1 1 
       18 33754 1 1  52 LYS HG2  H  13.625   3.166 -37.038 1.00 . A A .  52 LYS HG2  1 1 
       18 33755 1 1  52 LYS HG3  H  11.874   3.009 -37.189 1.00 . A A .  52 LYS HG3  1 1 
       18 33756 1 1  52 LYS HZ1  H  13.325   7.095 -37.548 1.00 . A A .  52 LYS HZ1  1 1 
       18 33757 1 1  52 LYS HZ2  H  14.946   7.135 -37.066 1.00 . A A .  52 LYS HZ2  1 1 
       18 33758 1 1  52 LYS HZ3  H  13.740   7.701 -36.024 1.00 . A A .  52 LYS HZ3  1 1 
       18 33759 1 1  52 LYS N    N  11.555   0.685 -35.599 1.00 . A A .  52 LYS N    1 1 
       18 33760 1 1  52 LYS NZ   N  13.969   6.984 -36.740 1.00 . A A .  52 LYS NZ   1 1 
       18 33761 1 1  52 LYS O    O  14.259   0.558 -33.422 1.00 . A A .  52 LYS O    1 1 
       18 33762 1 1  53 THR C    C  12.593  -0.940 -31.323 1.00 . A A .  53 THR C    1 1 
       18 33763 1 1  53 THR CA   C  12.320   0.554 -31.442 1.00 . A A .  53 THR CA   1 1 
       18 33764 1 1  53 THR CB   C  11.096   0.912 -30.579 1.00 . A A .  53 THR CB   1 1 
       18 33765 1 1  53 THR CG2  C  11.405   0.733 -29.100 1.00 . A A .  53 THR CG2  1 1 
       18 33766 1 1  53 THR H    H  11.233   1.234 -33.127 1.00 . A A .  53 THR H    1 1 
       18 33767 1 1  53 THR HA   H  13.173   1.098 -31.063 1.00 . A A .  53 THR HA   1 1 
       18 33768 1 1  53 THR HB   H  10.282   0.252 -30.844 1.00 . A A .  53 THR HB   1 1 
       18 33769 1 1  53 THR HG1  H  11.465   2.780 -31.094 1.00 . A A .  53 THR HG1  1 1 
       18 33770 1 1  53 THR HG21 H  11.820  -0.250 -28.936 1.00 . A A .  53 THR HG21 1 1 
       18 33771 1 1  53 THR HG22 H  10.497   0.842 -28.527 1.00 . A A .  53 THR HG22 1 1 
       18 33772 1 1  53 THR HG23 H  12.119   1.481 -28.790 1.00 . A A .  53 THR HG23 1 1 
       18 33773 1 1  53 THR N    N  12.121   0.943 -32.834 1.00 . A A .  53 THR N    1 1 
       18 33774 1 1  53 THR O    O  13.331  -1.378 -30.440 1.00 . A A .  53 THR O    1 1 
       18 33775 1 1  53 THR OG1  O  10.699   2.265 -30.828 1.00 . A A .  53 THR OG1  1 1 
       18 33776 1 1  54 VAL C    C  12.231  -3.719 -33.631 1.00 . A A .  54 VAL C    1 1 
       18 33777 1 1  54 VAL CA   C  12.173  -3.167 -32.211 1.00 . A A .  54 VAL CA   1 1 
       18 33778 1 1  54 VAL CB   C  11.039  -3.872 -31.444 1.00 . A A .  54 VAL CB   1 1 
       18 33779 1 1  54 VAL CG1  C  11.255  -5.377 -31.434 1.00 . A A .  54 VAL CG1  1 1 
       18 33780 1 1  54 VAL CG2  C  10.938  -3.329 -30.026 1.00 . A A .  54 VAL CG2  1 1 
       18 33781 1 1  54 VAL H    H  11.416  -1.313 -32.895 1.00 . A A .  54 VAL H    1 1 
       18 33782 1 1  54 VAL HA   H  13.107  -3.386 -31.713 1.00 . A A .  54 VAL HA   1 1 
       18 33783 1 1  54 VAL HB   H  10.107  -3.667 -31.953 1.00 . A A .  54 VAL HB   1 1 
       18 33784 1 1  54 VAL HG11 H  12.144  -5.609 -30.866 1.00 . A A .  54 VAL HG11 1 1 
       18 33785 1 1  54 VAL HG12 H  10.401  -5.861 -30.983 1.00 . A A .  54 VAL HG12 1 1 
       18 33786 1 1  54 VAL HG13 H  11.375  -5.730 -32.448 1.00 . A A .  54 VAL HG13 1 1 
       18 33787 1 1  54 VAL HG21 H  10.374  -4.019 -29.416 1.00 . A A .  54 VAL HG21 1 1 
       18 33788 1 1  54 VAL HG22 H  11.929  -3.212 -29.616 1.00 . A A .  54 VAL HG22 1 1 
       18 33789 1 1  54 VAL HG23 H  10.439  -2.371 -30.041 1.00 . A A .  54 VAL HG23 1 1 
       18 33790 1 1  54 VAL N    N  11.993  -1.721 -32.216 1.00 . A A .  54 VAL N    1 1 
       18 33791 1 1  54 VAL O    O  11.412  -3.383 -34.489 1.00 . A A .  54 VAL O    1 1 
       18 33792 1 1  55 PRO C    C  12.307  -6.209 -35.537 1.00 . A A .  55 PRO C    1 1 
       18 33793 1 1  55 PRO CA   C  13.407  -5.205 -35.205 1.00 . A A .  55 PRO CA   1 1 
       18 33794 1 1  55 PRO CB   C  14.757  -5.916 -35.076 1.00 . A A .  55 PRO CB   1 1 
       18 33795 1 1  55 PRO CD   C  14.230  -5.033 -32.916 1.00 . A A .  55 PRO CD   1 1 
       18 33796 1 1  55 PRO CG   C  14.906  -6.180 -33.616 1.00 . A A .  55 PRO CG   1 1 
       18 33797 1 1  55 PRO HA   H  13.464  -4.463 -35.989 1.00 . A A .  55 PRO HA   1 1 
       18 33798 1 1  55 PRO HB2  H  14.740  -6.834 -35.644 1.00 . A A .  55 PRO HB2  1 1 
       18 33799 1 1  55 PRO HB3  H  15.543  -5.272 -35.442 1.00 . A A .  55 PRO HB3  1 1 
       18 33800 1 1  55 PRO HD2  H  13.764  -5.370 -32.003 1.00 . A A .  55 PRO HD2  1 1 
       18 33801 1 1  55 PRO HD3  H  14.941  -4.246 -32.711 1.00 . A A .  55 PRO HD3  1 1 
       18 33802 1 1  55 PRO HG2  H  14.425  -7.111 -33.361 1.00 . A A .  55 PRO HG2  1 1 
       18 33803 1 1  55 PRO HG3  H  15.954  -6.213 -33.356 1.00 . A A .  55 PRO HG3  1 1 
       18 33804 1 1  55 PRO N    N  13.219  -4.587 -33.890 1.00 . A A .  55 PRO N    1 1 
       18 33805 1 1  55 PRO O    O  11.854  -6.956 -34.670 1.00 . A A .  55 PRO O    1 1 
       18 33806 1 1  56 TRP C    C  11.204  -8.578 -36.924 1.00 . A A .  56 TRP C    1 1 
       18 33807 1 1  56 TRP CA   C  10.837  -7.132 -37.241 1.00 . A A .  56 TRP CA   1 1 
       18 33808 1 1  56 TRP CB   C  10.596  -6.972 -38.742 1.00 . A A .  56 TRP CB   1 1 
       18 33809 1 1  56 TRP CD1  C  12.661  -6.182 -40.038 1.00 . A A .  56 TRP CD1  1 1 
       18 33810 1 1  56 TRP CD2  C  12.384  -8.404 -40.015 1.00 . A A .  56 TRP CD2  1 1 
       18 33811 1 1  56 TRP CE2  C  13.545  -8.105 -40.753 1.00 . A A .  56 TRP CE2  1 1 
       18 33812 1 1  56 TRP CE3  C  12.010  -9.742 -39.862 1.00 . A A .  56 TRP CE3  1 1 
       18 33813 1 1  56 TRP CG   C  11.835  -7.161 -39.566 1.00 . A A .  56 TRP CG   1 1 
       18 33814 1 1  56 TRP CH2  C  13.941 -10.395 -41.173 1.00 . A A .  56 TRP CH2  1 1 
       18 33815 1 1  56 TRP CZ2  C  14.331  -9.094 -41.338 1.00 . A A .  56 TRP CZ2  1 1 
       18 33816 1 1  56 TRP CZ3  C  12.791 -10.722 -40.443 1.00 . A A .  56 TRP CZ3  1 1 
       18 33817 1 1  56 TRP H    H  12.284  -5.600 -37.441 1.00 . A A .  56 TRP H    1 1 
       18 33818 1 1  56 TRP HA   H   9.930  -6.879 -36.711 1.00 . A A .  56 TRP HA   1 1 
       18 33819 1 1  56 TRP HB2  H   9.868  -7.701 -39.065 1.00 . A A .  56 TRP HB2  1 1 
       18 33820 1 1  56 TRP HB3  H  10.216  -5.979 -38.934 1.00 . A A .  56 TRP HB3  1 1 
       18 33821 1 1  56 TRP HD1  H  12.514  -5.126 -39.868 1.00 . A A .  56 TRP HD1  1 1 
       18 33822 1 1  56 TRP HE1  H  14.416  -6.246 -41.191 1.00 . A A .  56 TRP HE1  1 1 
       18 33823 1 1  56 TRP HE3  H  11.126 -10.015 -39.304 1.00 . A A .  56 TRP HE3  1 1 
       18 33824 1 1  56 TRP HH2  H  14.521 -11.193 -41.610 1.00 . A A .  56 TRP HH2  1 1 
       18 33825 1 1  56 TRP HZ2  H  15.222  -8.857 -41.903 1.00 . A A .  56 TRP HZ2  1 1 
       18 33826 1 1  56 TRP HZ3  H  12.516 -11.762 -40.337 1.00 . A A .  56 TRP HZ3  1 1 
       18 33827 1 1  56 TRP N    N  11.883  -6.220 -36.795 1.00 . A A .  56 TRP N    1 1 
       18 33828 1 1  56 TRP NE1  N  13.692  -6.742 -40.753 1.00 . A A .  56 TRP NE1  1 1 
       18 33829 1 1  56 TRP O    O  10.329  -9.423 -36.739 1.00 . A A .  56 TRP O    1 1 
       18 33830 1 1  57 GLU C    C  12.431 -10.694 -35.233 1.00 . A A .  57 GLU C    1 1 
       18 33831 1 1  57 GLU CA   C  12.983 -10.199 -36.567 1.00 . A A .  57 GLU CA   1 1 
       18 33832 1 1  57 GLU CB   C  14.513 -10.223 -36.539 1.00 . A A .  57 GLU CB   1 1 
       18 33833 1 1  57 GLU CD   C  16.454  -8.881 -35.640 1.00 . A A .  57 GLU CD   1 1 
       18 33834 1 1  57 GLU CG   C  15.110  -9.513 -35.336 1.00 . A A .  57 GLU CG   1 1 
       18 33835 1 1  57 GLU H    H  13.152  -8.137 -37.018 1.00 . A A .  57 GLU H    1 1 
       18 33836 1 1  57 GLU HA   H  12.637 -10.854 -37.352 1.00 . A A .  57 GLU HA   1 1 
       18 33837 1 1  57 GLU HB2  H  14.845 -11.251 -36.526 1.00 . A A .  57 GLU HB2  1 1 
       18 33838 1 1  57 GLU HB3  H  14.885  -9.746 -37.433 1.00 . A A .  57 GLU HB3  1 1 
       18 33839 1 1  57 GLU HG2  H  14.430  -8.737 -35.017 1.00 . A A .  57 GLU HG2  1 1 
       18 33840 1 1  57 GLU HG3  H  15.238 -10.229 -34.538 1.00 . A A .  57 GLU HG3  1 1 
       18 33841 1 1  57 GLU N    N  12.502  -8.854 -36.861 1.00 . A A .  57 GLU N    1 1 
       18 33842 1 1  57 GLU O    O  12.172 -11.885 -35.063 1.00 . A A .  57 GLU O    1 1 
       18 33843 1 1  57 GLU OE1  O  16.514  -8.023 -36.546 1.00 . A A .  57 GLU OE1  1 1 
       18 33844 1 1  57 GLU OE2  O  17.446  -9.244 -34.974 1.00 . A A .  57 GLU OE2  1 1 
       18 33845 1 1  58 GLN C    C  10.398  -9.428 -32.721 1.00 . A A .  58 GLN C    1 1 
       18 33846 1 1  58 GLN CA   C  11.736 -10.114 -32.975 1.00 . A A .  58 GLN CA   1 1 
       18 33847 1 1  58 GLN CB   C  12.739  -9.719 -31.889 1.00 . A A .  58 GLN CB   1 1 
       18 33848 1 1  58 GLN CD   C  14.690 -10.642 -30.576 1.00 . A A .  58 GLN CD   1 1 
       18 33849 1 1  58 GLN CG   C  14.031 -10.517 -31.937 1.00 . A A .  58 GLN CG   1 1 
       18 33850 1 1  58 GLN H    H  12.481  -8.840 -34.491 1.00 . A A .  58 GLN H    1 1 
       18 33851 1 1  58 GLN HA   H  11.589 -11.184 -32.945 1.00 . A A .  58 GLN HA   1 1 
       18 33852 1 1  58 GLN HB2  H  12.982  -8.674 -32.004 1.00 . A A .  58 GLN HB2  1 1 
       18 33853 1 1  58 GLN HB3  H  12.283  -9.872 -30.922 1.00 . A A .  58 GLN HB3  1 1 
       18 33854 1 1  58 GLN HE21 H  13.062 -11.513 -29.840 1.00 . A A .  58 GLN HE21 1 1 
       18 33855 1 1  58 GLN HE22 H  14.368 -11.304 -28.730 1.00 . A A .  58 GLN HE22 1 1 
       18 33856 1 1  58 GLN HG2  H  13.815 -11.508 -32.305 1.00 . A A .  58 GLN HG2  1 1 
       18 33857 1 1  58 GLN HG3  H  14.718 -10.025 -32.609 1.00 . A A .  58 GLN HG3  1 1 
       18 33858 1 1  58 GLN N    N  12.256  -9.772 -34.293 1.00 . A A .  58 GLN N    1 1 
       18 33859 1 1  58 GLN NE2  N  13.968 -11.210 -29.618 1.00 . A A .  58 GLN NE2  1 1 
       18 33860 1 1  58 GLN O    O  10.021  -9.182 -31.575 1.00 . A A .  58 GLN O    1 1 
       18 33861 1 1  58 GLN OE1  O  15.836 -10.232 -30.388 1.00 . A A .  58 GLN OE1  1 1 
       18 33862 1 1  59 LEU C    C   7.279  -9.346 -34.257 1.00 . A A .  59 LEU C    1 1 
       18 33863 1 1  59 LEU CA   C   8.385  -8.462 -33.693 1.00 . A A .  59 LEU CA   1 1 
       18 33864 1 1  59 LEU CB   C   8.410  -7.123 -34.433 1.00 . A A .  59 LEU CB   1 1 
       18 33865 1 1  59 LEU CD1  C   7.658  -5.490 -32.686 1.00 . A A .  59 LEU CD1  1 1 
       18 33866 1 1  59 LEU CD2  C   7.183  -5.042 -35.101 1.00 . A A .  59 LEU CD2  1 1 
       18 33867 1 1  59 LEU CG   C   7.332  -6.116 -34.034 1.00 . A A .  59 LEU CG   1 1 
       18 33868 1 1  59 LEU H    H  10.035  -9.342 -34.686 1.00 . A A .  59 LEU H    1 1 
       18 33869 1 1  59 LEU HA   H   8.189  -8.283 -32.646 1.00 . A A .  59 LEU HA   1 1 
       18 33870 1 1  59 LEU HB2  H   9.372  -6.665 -34.255 1.00 . A A .  59 LEU HB2  1 1 
       18 33871 1 1  59 LEU HB3  H   8.300  -7.327 -35.489 1.00 . A A .  59 LEU HB3  1 1 
       18 33872 1 1  59 LEU HD11 H   8.716  -5.283 -32.632 1.00 . A A .  59 LEU HD11 1 1 
       18 33873 1 1  59 LEU HD12 H   7.384  -6.173 -31.896 1.00 . A A .  59 LEU HD12 1 1 
       18 33874 1 1  59 LEU HD13 H   7.105  -4.569 -32.575 1.00 . A A .  59 LEU HD13 1 1 
       18 33875 1 1  59 LEU HD21 H   7.507  -4.092 -34.704 1.00 . A A .  59 LEU HD21 1 1 
       18 33876 1 1  59 LEU HD22 H   6.148  -4.972 -35.400 1.00 . A A .  59 LEU HD22 1 1 
       18 33877 1 1  59 LEU HD23 H   7.789  -5.300 -35.958 1.00 . A A .  59 LEU HD23 1 1 
       18 33878 1 1  59 LEU HG   H   6.384  -6.630 -33.941 1.00 . A A .  59 LEU HG   1 1 
       18 33879 1 1  59 LEU N    N   9.683  -9.121 -33.798 1.00 . A A .  59 LEU N    1 1 
       18 33880 1 1  59 LEU O    O   6.132  -9.286 -33.810 1.00 . A A .  59 LEU O    1 1 
       18 33881 1 1  60 LEU C    C   7.095 -12.523 -35.704 1.00 . A A .  60 LEU C    1 1 
       18 33882 1 1  60 LEU CA   C   6.664 -11.069 -35.864 1.00 . A A .  60 LEU CA   1 1 
       18 33883 1 1  60 LEU CB   C   6.508 -10.732 -37.348 1.00 . A A .  60 LEU CB   1 1 
       18 33884 1 1  60 LEU CD1  C   7.216 -12.466 -39.013 1.00 . A A .  60 LEU CD1  1 1 
       18 33885 1 1  60 LEU CD2  C   8.026 -10.110 -39.244 1.00 . A A .  60 LEU CD2  1 1 
       18 33886 1 1  60 LEU CG   C   7.634 -11.209 -38.266 1.00 . A A .  60 LEU CG   1 1 
       18 33887 1 1  60 LEU H    H   8.555 -10.172 -35.554 1.00 . A A .  60 LEU H    1 1 
       18 33888 1 1  60 LEU HA   H   5.714 -10.931 -35.369 1.00 . A A .  60 LEU HA   1 1 
       18 33889 1 1  60 LEU HB2  H   5.588 -11.178 -37.693 1.00 . A A .  60 LEU HB2  1 1 
       18 33890 1 1  60 LEU HB3  H   6.440  -9.656 -37.436 1.00 . A A .  60 LEU HB3  1 1 
       18 33891 1 1  60 LEU HD11 H   8.013 -13.192 -38.969 1.00 . A A .  60 LEU HD11 1 1 
       18 33892 1 1  60 LEU HD12 H   7.010 -12.220 -40.045 1.00 . A A .  60 LEU HD12 1 1 
       18 33893 1 1  60 LEU HD13 H   6.328 -12.877 -38.557 1.00 . A A .  60 LEU HD13 1 1 
       18 33894 1 1  60 LEU HD21 H   8.537 -10.546 -40.088 1.00 . A A .  60 LEU HD21 1 1 
       18 33895 1 1  60 LEU HD22 H   8.678  -9.406 -38.751 1.00 . A A .  60 LEU HD22 1 1 
       18 33896 1 1  60 LEU HD23 H   7.137  -9.599 -39.586 1.00 . A A .  60 LEU HD23 1 1 
       18 33897 1 1  60 LEU HG   H   8.501 -11.449 -37.668 1.00 . A A .  60 LEU HG   1 1 
       18 33898 1 1  60 LEU N    N   7.628 -10.169 -35.240 1.00 . A A .  60 LEU N    1 1 
       18 33899 1 1  60 LEU O    O   8.266 -12.856 -35.875 1.00 . A A .  60 LEU O    1 1 
       18 33900 1 1  61 ASN C    C   7.175 -15.368 -36.393 1.00 . A A .  61 ASN C    1 1 
       18 33901 1 1  61 ASN CA   C   6.417 -14.805 -35.194 1.00 . A A .  61 ASN CA   1 1 
       18 33902 1 1  61 ASN CB   C   5.114 -15.581 -34.990 1.00 . A A .  61 ASN CB   1 1 
       18 33903 1 1  61 ASN CG   C   4.374 -15.819 -36.292 1.00 . A A .  61 ASN CG   1 1 
       18 33904 1 1  61 ASN H    H   5.221 -13.060 -35.253 1.00 . A A .  61 ASN H    1 1 
       18 33905 1 1  61 ASN HA   H   7.031 -14.912 -34.313 1.00 . A A .  61 ASN HA   1 1 
       18 33906 1 1  61 ASN HB2  H   5.340 -16.541 -34.547 1.00 . A A .  61 ASN HB2  1 1 
       18 33907 1 1  61 ASN HB3  H   4.470 -15.024 -34.327 1.00 . A A .  61 ASN HB3  1 1 
       18 33908 1 1  61 ASN HD21 H   4.661 -13.926 -36.830 1.00 . A A .  61 ASN HD21 1 1 
       18 33909 1 1  61 ASN HD22 H   3.789 -14.903 -37.957 1.00 . A A .  61 ASN HD22 1 1 
       18 33910 1 1  61 ASN N    N   6.137 -13.385 -35.376 1.00 . A A .  61 ASN N    1 1 
       18 33911 1 1  61 ASN ND2  N   4.263 -14.778 -37.109 1.00 . A A .  61 ASN ND2  1 1 
       18 33912 1 1  61 ASN O    O   6.941 -14.965 -37.533 1.00 . A A .  61 ASN O    1 1 
       18 33913 1 1  61 ASN OD1  O   3.905 -16.925 -36.560 1.00 . A A .  61 ASN OD1  1 1 
       18 33914 1 1  62 ARG C    C   8.569 -18.410 -37.291 1.00 . A A .  62 ARG C    1 1 
       18 33915 1 1  62 ARG CA   C   8.875 -16.920 -37.184 1.00 . A A .  62 ARG CA   1 1 
       18 33916 1 1  62 ARG CB   C  10.367 -16.712 -36.919 1.00 . A A .  62 ARG CB   1 1 
       18 33917 1 1  62 ARG CD   C  10.666 -14.743 -35.385 1.00 . A A .  62 ARG CD   1 1 
       18 33918 1 1  62 ARG CG   C  10.769 -15.250 -36.815 1.00 . A A .  62 ARG CG   1 1 
       18 33919 1 1  62 ARG CZ   C  12.304 -15.802 -33.888 1.00 . A A .  62 ARG CZ   1 1 
       18 33920 1 1  62 ARG H    H   8.224 -16.581 -35.199 1.00 . A A .  62 ARG H    1 1 
       18 33921 1 1  62 ARG HA   H   8.614 -16.443 -38.117 1.00 . A A .  62 ARG HA   1 1 
       18 33922 1 1  62 ARG HB2  H  10.628 -17.200 -35.992 1.00 . A A .  62 ARG HB2  1 1 
       18 33923 1 1  62 ARG HB3  H  10.929 -17.161 -37.724 1.00 . A A .  62 ARG HB3  1 1 
       18 33924 1 1  62 ARG HD2  H  10.326 -13.720 -35.403 1.00 . A A .  62 ARG HD2  1 1 
       18 33925 1 1  62 ARG HD3  H   9.949 -15.351 -34.854 1.00 . A A .  62 ARG HD3  1 1 
       18 33926 1 1  62 ARG HE   H  12.576 -14.063 -34.827 1.00 . A A .  62 ARG HE   1 1 
       18 33927 1 1  62 ARG HG2  H  11.791 -15.142 -37.151 1.00 . A A .  62 ARG HG2  1 1 
       18 33928 1 1  62 ARG HG3  H  10.118 -14.661 -37.445 1.00 . A A .  62 ARG HG3  1 1 
       18 33929 1 1  62 ARG HH11 H  10.585 -16.835 -34.134 1.00 . A A .  62 ARG HH11 1 1 
       18 33930 1 1  62 ARG HH12 H  11.747 -17.570 -33.082 1.00 . A A .  62 ARG HH12 1 1 
       18 33931 1 1  62 ARG HH21 H  14.114 -15.023 -33.442 1.00 . A A .  62 ARG HH21 1 1 
       18 33932 1 1  62 ARG HH22 H  13.755 -16.538 -32.688 1.00 . A A .  62 ARG HH22 1 1 
       18 33933 1 1  62 ARG N    N   8.083 -16.302 -36.127 1.00 . A A .  62 ARG N    1 1 
       18 33934 1 1  62 ARG NE   N  11.949 -14.805 -34.689 1.00 . A A .  62 ARG NE   1 1 
       18 33935 1 1  62 ARG NH1  N  11.478 -16.819 -33.684 1.00 . A A .  62 ARG NH1  1 1 
       18 33936 1 1  62 ARG NH2  N  13.488 -15.787 -33.291 1.00 . A A .  62 ARG NH2  1 1 
       18 33937 1 1  62 ARG O    O   8.341 -18.930 -38.383 1.00 . A A .  62 ARG O    1 1 
       18 33938 1 1  63 ALA C    C   6.835 -20.790 -35.739 1.00 . A A .  63 ALA C    1 1 
       18 33939 1 1  63 ALA CA   C   8.288 -20.523 -36.117 1.00 . A A .  63 ALA CA   1 1 
       18 33940 1 1  63 ALA CB   C   9.226 -21.221 -35.143 1.00 . A A .  63 ALA CB   1 1 
       18 33941 1 1  63 ALA H    H   8.756 -18.622 -35.313 1.00 . A A .  63 ALA H    1 1 
       18 33942 1 1  63 ALA HA   H   8.472 -20.923 -37.104 1.00 . A A .  63 ALA HA   1 1 
       18 33943 1 1  63 ALA HB1  H   8.705 -21.409 -34.216 1.00 . A A .  63 ALA HB1  1 1 
       18 33944 1 1  63 ALA HB2  H   9.554 -22.157 -35.569 1.00 . A A .  63 ALA HB2  1 1 
       18 33945 1 1  63 ALA HB3  H  10.082 -20.591 -34.953 1.00 . A A .  63 ALA HB3  1 1 
       18 33946 1 1  63 ALA N    N   8.566 -19.092 -36.151 1.00 . A A .  63 ALA N    1 1 
       18 33947 1 1  63 ALA O    O   6.509 -21.841 -35.190 1.00 . A A .  63 ALA O    1 1 
       18 33948 1 1  64 GLY C    C   3.698 -20.140 -36.959 1.00 . A A .  64 GLY C    1 1 
       18 33949 1 1  64 GLY CA   C   4.556 -19.981 -35.720 1.00 . A A .  64 GLY CA   1 1 
       18 33950 1 1  64 GLY H    H   6.281 -19.013 -36.475 1.00 . A A .  64 GLY H    1 1 
       18 33951 1 1  64 GLY HA2  H   4.431 -20.851 -35.094 1.00 . A A .  64 GLY HA2  1 1 
       18 33952 1 1  64 GLY HA3  H   4.226 -19.109 -35.177 1.00 . A A .  64 GLY HA3  1 1 
       18 33953 1 1  64 GLY N    N   5.965 -19.830 -36.037 1.00 . A A .  64 GLY N    1 1 
       18 33954 1 1  64 GLY O    O   4.054 -19.662 -38.037 1.00 . A A .  64 GLY O    1 1 
       18 33955 1 1  65 THR C    C   1.315 -19.728 -38.629 1.00 . A A .  65 THR C    1 1 
       18 33956 1 1  65 THR CA   C   1.650 -21.037 -37.923 1.00 . A A .  65 THR CA   1 1 
       18 33957 1 1  65 THR CB   C   0.343 -21.705 -37.456 1.00 . A A .  65 THR CB   1 1 
       18 33958 1 1  65 THR CG2  C  -0.278 -20.931 -36.303 1.00 . A A .  65 THR CG2  1 1 
       18 33959 1 1  65 THR H    H   2.333 -21.170 -35.923 1.00 . A A .  65 THR H    1 1 
       18 33960 1 1  65 THR HA   H   2.137 -21.698 -38.624 1.00 . A A .  65 THR HA   1 1 
       18 33961 1 1  65 THR HB   H   0.570 -22.705 -37.117 1.00 . A A .  65 THR HB   1 1 
       18 33962 1 1  65 THR HG1  H  -0.910 -22.678 -38.626 1.00 . A A .  65 THR HG1  1 1 
       18 33963 1 1  65 THR HG21 H  -0.615 -19.967 -36.656 1.00 . A A .  65 THR HG21 1 1 
       18 33964 1 1  65 THR HG22 H   0.458 -20.792 -35.524 1.00 . A A .  65 THR HG22 1 1 
       18 33965 1 1  65 THR HG23 H  -1.118 -21.483 -35.911 1.00 . A A .  65 THR HG23 1 1 
       18 33966 1 1  65 THR N    N   2.561 -20.813 -36.808 1.00 . A A .  65 THR N    1 1 
       18 33967 1 1  65 THR O    O   1.095 -19.701 -39.840 1.00 . A A .  65 THR O    1 1 
       18 33968 1 1  65 THR OG1  O  -0.585 -21.778 -38.543 1.00 . A A .  65 THR OG1  1 1 
       18 33969 1 1  66 THR C    C   1.875 -17.000 -39.597 1.00 . A A .  66 THR C    1 1 
       18 33970 1 1  66 THR CA   C   0.968 -17.328 -38.416 1.00 . A A .  66 THR CA   1 1 
       18 33971 1 1  66 THR CB   C   1.110 -16.224 -37.352 1.00 . A A .  66 THR CB   1 1 
       18 33972 1 1  66 THR CG2  C  -0.087 -15.285 -37.384 1.00 . A A .  66 THR CG2  1 1 
       18 33973 1 1  66 THR H    H   1.461 -18.726 -36.906 1.00 . A A .  66 THR H    1 1 
       18 33974 1 1  66 THR HA   H  -0.057 -17.342 -38.755 1.00 . A A .  66 THR HA   1 1 
       18 33975 1 1  66 THR HB   H   2.002 -15.652 -37.565 1.00 . A A .  66 THR HB   1 1 
       18 33976 1 1  66 THR HG1  H   0.359 -16.888 -35.655 1.00 . A A .  66 THR HG1  1 1 
       18 33977 1 1  66 THR HG21 H   0.072 -14.476 -36.686 1.00 . A A .  66 THR HG21 1 1 
       18 33978 1 1  66 THR HG22 H  -0.978 -15.828 -37.108 1.00 . A A .  66 THR HG22 1 1 
       18 33979 1 1  66 THR HG23 H  -0.202 -14.883 -38.379 1.00 . A A .  66 THR HG23 1 1 
       18 33980 1 1  66 THR N    N   1.277 -18.640 -37.864 1.00 . A A .  66 THR N    1 1 
       18 33981 1 1  66 THR O    O   1.403 -16.627 -40.671 1.00 . A A .  66 THR O    1 1 
       18 33982 1 1  66 THR OG1  O   1.229 -16.809 -36.051 1.00 . A A .  66 THR OG1  1 1 
       18 33983 1 1  67 PHE C    C   4.121 -17.943 -41.516 1.00 . A A .  67 PHE C    1 1 
       18 33984 1 1  67 PHE CA   C   4.154 -16.863 -40.440 1.00 . A A .  67 PHE CA   1 1 
       18 33985 1 1  67 PHE CB   C   5.561 -16.763 -39.845 1.00 . A A .  67 PHE CB   1 1 
       18 33986 1 1  67 PHE CD1  C   7.224 -17.649 -41.501 1.00 . A A .  67 PHE CD1  1 1 
       18 33987 1 1  67 PHE CD2  C   7.054 -15.287 -41.219 1.00 . A A .  67 PHE CD2  1 1 
       18 33988 1 1  67 PHE CE1  C   8.213 -17.467 -42.449 1.00 . A A .  67 PHE CE1  1 1 
       18 33989 1 1  67 PHE CE2  C   8.042 -15.099 -42.168 1.00 . A A .  67 PHE CE2  1 1 
       18 33990 1 1  67 PHE CG   C   6.634 -16.563 -40.875 1.00 . A A .  67 PHE CG   1 1 
       18 33991 1 1  67 PHE CZ   C   8.622 -16.191 -42.784 1.00 . A A .  67 PHE CZ   1 1 
       18 33992 1 1  67 PHE H    H   3.496 -17.445 -38.514 1.00 . A A .  67 PHE H    1 1 
       18 33993 1 1  67 PHE HA   H   3.894 -15.916 -40.887 1.00 . A A .  67 PHE HA   1 1 
       18 33994 1 1  67 PHE HB2  H   5.597 -15.927 -39.162 1.00 . A A .  67 PHE HB2  1 1 
       18 33995 1 1  67 PHE HB3  H   5.782 -17.672 -39.307 1.00 . A A .  67 PHE HB3  1 1 
       18 33996 1 1  67 PHE HD1  H   6.905 -18.648 -41.241 1.00 . A A .  67 PHE HD1  1 1 
       18 33997 1 1  67 PHE HD2  H   6.600 -14.433 -40.738 1.00 . A A .  67 PHE HD2  1 1 
       18 33998 1 1  67 PHE HE1  H   8.665 -18.322 -42.930 1.00 . A A .  67 PHE HE1  1 1 
       18 33999 1 1  67 PHE HE2  H   8.359 -14.100 -42.427 1.00 . A A .  67 PHE HE2  1 1 
       18 34000 1 1  67 PHE HZ   H   9.395 -16.046 -43.524 1.00 . A A .  67 PHE HZ   1 1 
       18 34001 1 1  67 PHE N    N   3.181 -17.144 -39.392 1.00 . A A .  67 PHE N    1 1 
       18 34002 1 1  67 PHE O    O   4.317 -17.661 -42.699 1.00 . A A .  67 PHE O    1 1 
       18 34003 1 1  68 ARG C    C   2.616 -20.174 -42.962 1.00 . A A .  68 ARG C    1 1 
       18 34004 1 1  68 ARG CA   C   3.814 -20.302 -42.027 1.00 . A A .  68 ARG CA   1 1 
       18 34005 1 1  68 ARG CB   C   3.736 -21.623 -41.258 1.00 . A A .  68 ARG CB   1 1 
       18 34006 1 1  68 ARG CD   C   4.971 -23.364 -39.932 1.00 . A A .  68 ARG CD   1 1 
       18 34007 1 1  68 ARG CG   C   5.095 -22.208 -40.912 1.00 . A A .  68 ARG CG   1 1 
       18 34008 1 1  68 ARG CZ   C   6.481 -25.027 -38.933 1.00 . A A .  68 ARG CZ   1 1 
       18 34009 1 1  68 ARG H    H   3.723 -19.341 -40.144 1.00 . A A .  68 ARG H    1 1 
       18 34010 1 1  68 ARG HA   H   4.719 -20.292 -42.616 1.00 . A A .  68 ARG HA   1 1 
       18 34011 1 1  68 ARG HB2  H   3.195 -21.459 -40.338 1.00 . A A .  68 ARG HB2  1 1 
       18 34012 1 1  68 ARG HB3  H   3.201 -22.343 -41.859 1.00 . A A .  68 ARG HB3  1 1 
       18 34013 1 1  68 ARG HD2  H   4.389 -23.038 -39.084 1.00 . A A .  68 ARG HD2  1 1 
       18 34014 1 1  68 ARG HD3  H   4.464 -24.181 -40.423 1.00 . A A .  68 ARG HD3  1 1 
       18 34015 1 1  68 ARG HE   H   7.032 -23.211 -39.548 1.00 . A A .  68 ARG HE   1 1 
       18 34016 1 1  68 ARG HG2  H   5.563 -22.566 -41.817 1.00 . A A .  68 ARG HG2  1 1 
       18 34017 1 1  68 ARG HG3  H   5.707 -21.436 -40.470 1.00 . A A .  68 ARG HG3  1 1 
       18 34018 1 1  68 ARG HH11 H   4.559 -25.622 -39.110 1.00 . A A .  68 ARG HH11 1 1 
       18 34019 1 1  68 ARG HH12 H   5.634 -26.786 -38.408 1.00 . A A .  68 ARG HH12 1 1 
       18 34020 1 1  68 ARG HH21 H   8.457 -24.734 -38.625 1.00 . A A .  68 ARG HH21 1 1 
       18 34021 1 1  68 ARG HH22 H   7.850 -26.278 -38.131 1.00 . A A .  68 ARG HH22 1 1 
       18 34022 1 1  68 ARG N    N   3.872 -19.179 -41.099 1.00 . A A .  68 ARG N    1 1 
       18 34023 1 1  68 ARG NE   N   6.274 -23.827 -39.463 1.00 . A A .  68 ARG NE   1 1 
       18 34024 1 1  68 ARG NH1  N   5.474 -25.882 -38.806 1.00 . A A .  68 ARG NH1  1 1 
       18 34025 1 1  68 ARG NH2  N   7.696 -25.375 -38.530 1.00 . A A .  68 ARG NH2  1 1 
       18 34026 1 1  68 ARG O    O   2.533 -20.860 -43.981 1.00 . A A .  68 ARG O    1 1 
       18 34027 1 1  69 LYS C    C   0.865 -18.584 -44.815 1.00 . A A .  69 LYS C    1 1 
       18 34028 1 1  69 LYS CA   C   0.495 -19.069 -43.417 1.00 . A A .  69 LYS CA   1 1 
       18 34029 1 1  69 LYS CB   C  -0.425 -18.052 -42.738 1.00 . A A .  69 LYS CB   1 1 
       18 34030 1 1  69 LYS CD   C  -2.709 -19.077 -42.551 1.00 . A A .  69 LYS CD   1 1 
       18 34031 1 1  69 LYS CE   C  -3.206 -18.537 -41.219 1.00 . A A .  69 LYS CE   1 1 
       18 34032 1 1  69 LYS CG   C  -1.844 -18.060 -43.276 1.00 . A A .  69 LYS CG   1 1 
       18 34033 1 1  69 LYS H    H   1.812 -18.772 -41.786 1.00 . A A .  69 LYS H    1 1 
       18 34034 1 1  69 LYS HA   H  -0.026 -20.011 -43.503 1.00 . A A .  69 LYS HA   1 1 
       18 34035 1 1  69 LYS HB2  H  -0.461 -18.266 -41.681 1.00 . A A .  69 LYS HB2  1 1 
       18 34036 1 1  69 LYS HB3  H  -0.013 -17.062 -42.881 1.00 . A A .  69 LYS HB3  1 1 
       18 34037 1 1  69 LYS HD2  H  -3.562 -19.318 -43.169 1.00 . A A .  69 LYS HD2  1 1 
       18 34038 1 1  69 LYS HD3  H  -2.127 -19.970 -42.374 1.00 . A A .  69 LYS HD3  1 1 
       18 34039 1 1  69 LYS HE2  H  -3.395 -19.369 -40.557 1.00 . A A .  69 LYS HE2  1 1 
       18 34040 1 1  69 LYS HE3  H  -2.440 -17.905 -40.794 1.00 . A A .  69 LYS HE3  1 1 
       18 34041 1 1  69 LYS HG2  H  -2.276 -17.079 -43.145 1.00 . A A .  69 LYS HG2  1 1 
       18 34042 1 1  69 LYS HG3  H  -1.819 -18.307 -44.328 1.00 . A A .  69 LYS HG3  1 1 
       18 34043 1 1  69 LYS HZ1  H  -4.256 -16.732 -41.272 1.00 . A A .  69 LYS HZ1  1 1 
       18 34044 1 1  69 LYS HZ2  H  -5.149 -18.025 -40.646 1.00 . A A .  69 LYS HZ2  1 1 
       18 34045 1 1  69 LYS HZ3  H  -4.874 -17.915 -42.311 1.00 . A A .  69 LYS HZ3  1 1 
       18 34046 1 1  69 LYS N    N   1.689 -19.290 -42.610 1.00 . A A .  69 LYS N    1 1 
       18 34047 1 1  69 LYS NZ   N  -4.458 -17.747 -41.373 1.00 . A A .  69 LYS NZ   1 1 
       18 34048 1 1  69 LYS O    O   0.109 -18.772 -45.769 1.00 . A A .  69 LYS O    1 1 
       18 34049 1 1  70 LEU C    C   3.140 -18.557 -47.040 1.00 . A A .  70 LEU C    1 1 
       18 34050 1 1  70 LEU CA   C   2.503 -17.446 -46.211 1.00 . A A .  70 LEU CA   1 1 
       18 34051 1 1  70 LEU CB   C   3.510 -16.316 -45.992 1.00 . A A .  70 LEU CB   1 1 
       18 34052 1 1  70 LEU CD1  C   1.812 -14.932 -44.774 1.00 . A A .  70 LEU CD1  1 1 
       18 34053 1 1  70 LEU CD2  C   4.007 -13.925 -45.426 1.00 . A A .  70 LEU CD2  1 1 
       18 34054 1 1  70 LEU CG   C   2.920 -14.916 -45.816 1.00 . A A .  70 LEU CG   1 1 
       18 34055 1 1  70 LEU H    H   2.590 -17.838 -44.133 1.00 . A A .  70 LEU H    1 1 
       18 34056 1 1  70 LEU HA   H   1.650 -17.058 -46.747 1.00 . A A .  70 LEU HA   1 1 
       18 34057 1 1  70 LEU HB2  H   4.080 -16.549 -45.106 1.00 . A A .  70 LEU HB2  1 1 
       18 34058 1 1  70 LEU HB3  H   4.170 -16.293 -46.848 1.00 . A A .  70 LEU HB3  1 1 
       18 34059 1 1  70 LEU HD11 H   2.105 -15.560 -43.946 1.00 . A A .  70 LEU HD11 1 1 
       18 34060 1 1  70 LEU HD12 H   0.907 -15.319 -45.217 1.00 . A A .  70 LEU HD12 1 1 
       18 34061 1 1  70 LEU HD13 H   1.637 -13.927 -44.420 1.00 . A A .  70 LEU HD13 1 1 
       18 34062 1 1  70 LEU HD21 H   3.958 -13.063 -46.075 1.00 . A A .  70 LEU HD21 1 1 
       18 34063 1 1  70 LEU HD22 H   4.975 -14.395 -45.525 1.00 . A A .  70 LEU HD22 1 1 
       18 34064 1 1  70 LEU HD23 H   3.860 -13.614 -44.402 1.00 . A A .  70 LEU HD23 1 1 
       18 34065 1 1  70 LEU HG   H   2.491 -14.593 -46.754 1.00 . A A .  70 LEU HG   1 1 
       18 34066 1 1  70 LEU N    N   2.032 -17.959 -44.929 1.00 . A A .  70 LEU N    1 1 
       18 34067 1 1  70 LEU O    O   3.575 -19.584 -46.518 1.00 . A A .  70 LEU O    1 1 
       18 34068 1 1  71 PRO C    C   5.298 -19.426 -49.143 1.00 . A A .  71 PRO C    1 1 
       18 34069 1 1  71 PRO CA   C   3.785 -19.319 -49.293 1.00 . A A .  71 PRO CA   1 1 
       18 34070 1 1  71 PRO CB   C   3.421 -18.756 -50.669 1.00 . A A .  71 PRO CB   1 1 
       18 34071 1 1  71 PRO CD   C   2.701 -17.147 -49.055 1.00 . A A .  71 PRO CD   1 1 
       18 34072 1 1  71 PRO CG   C   3.250 -17.293 -50.447 1.00 . A A .  71 PRO CG   1 1 
       18 34073 1 1  71 PRO HA   H   3.342 -20.298 -49.174 1.00 . A A .  71 PRO HA   1 1 
       18 34074 1 1  71 PRO HB2  H   4.222 -18.960 -51.367 1.00 . A A .  71 PRO HB2  1 1 
       18 34075 1 1  71 PRO HB3  H   2.507 -19.213 -51.019 1.00 . A A .  71 PRO HB3  1 1 
       18 34076 1 1  71 PRO HD2  H   3.080 -16.250 -48.591 1.00 . A A .  71 PRO HD2  1 1 
       18 34077 1 1  71 PRO HD3  H   1.621 -17.136 -49.075 1.00 . A A .  71 PRO HD3  1 1 
       18 34078 1 1  71 PRO HG2  H   4.204 -16.796 -50.527 1.00 . A A .  71 PRO HG2  1 1 
       18 34079 1 1  71 PRO HG3  H   2.554 -16.892 -51.168 1.00 . A A .  71 PRO HG3  1 1 
       18 34080 1 1  71 PRO N    N   3.199 -18.348 -48.364 1.00 . A A .  71 PRO N    1 1 
       18 34081 1 1  71 PRO O    O   5.906 -18.695 -48.362 1.00 . A A .  71 PRO O    1 1 
       18 34082 1 1  72 GLU C    C   8.081 -19.342 -50.433 1.00 . A A .  72 GLU C    1 1 
       18 34083 1 1  72 GLU CA   C   7.344 -20.542 -49.846 1.00 . A A .  72 GLU CA   1 1 
       18 34084 1 1  72 GLU CB   C   7.730 -21.814 -50.605 1.00 . A A .  72 GLU CB   1 1 
       18 34085 1 1  72 GLU CD   C   6.918 -23.215 -52.543 1.00 . A A .  72 GLU CD   1 1 
       18 34086 1 1  72 GLU CG   C   7.268 -21.823 -52.052 1.00 . A A .  72 GLU CG   1 1 
       18 34087 1 1  72 GLU H    H   5.361 -20.893 -50.501 1.00 . A A .  72 GLU H    1 1 
       18 34088 1 1  72 GLU HA   H   7.627 -20.652 -48.810 1.00 . A A .  72 GLU HA   1 1 
       18 34089 1 1  72 GLU HB2  H   8.806 -21.913 -50.591 1.00 . A A .  72 GLU HB2  1 1 
       18 34090 1 1  72 GLU HB3  H   7.292 -22.664 -50.104 1.00 . A A .  72 GLU HB3  1 1 
       18 34091 1 1  72 GLU HG2  H   6.393 -21.197 -52.141 1.00 . A A .  72 GLU HG2  1 1 
       18 34092 1 1  72 GLU HG3  H   8.058 -21.427 -52.672 1.00 . A A .  72 GLU HG3  1 1 
       18 34093 1 1  72 GLU N    N   5.900 -20.341 -49.897 1.00 . A A .  72 GLU N    1 1 
       18 34094 1 1  72 GLU O    O   9.131 -18.940 -49.932 1.00 . A A .  72 GLU O    1 1 
       18 34095 1 1  72 GLU OE1  O   7.728 -24.141 -52.326 1.00 . A A .  72 GLU OE1  1 1 
       18 34096 1 1  72 GLU OE2  O   5.837 -23.378 -53.145 1.00 . A A .  72 GLU OE2  1 1 
       18 34097 1 1  73 ASP C    C   8.125 -16.408 -51.229 1.00 . A A .  73 ASP C    1 1 
       18 34098 1 1  73 ASP CA   C   8.127 -17.621 -52.154 1.00 . A A .  73 ASP CA   1 1 
       18 34099 1 1  73 ASP CB   C   7.379 -17.294 -53.447 1.00 . A A .  73 ASP CB   1 1 
       18 34100 1 1  73 ASP CG   C   7.753 -18.223 -54.585 1.00 . A A .  73 ASP CG   1 1 
       18 34101 1 1  73 ASP H    H   6.686 -19.142 -51.850 1.00 . A A .  73 ASP H    1 1 
       18 34102 1 1  73 ASP HA   H   9.149 -17.873 -52.394 1.00 . A A .  73 ASP HA   1 1 
       18 34103 1 1  73 ASP HB2  H   6.317 -17.380 -53.272 1.00 . A A .  73 ASP HB2  1 1 
       18 34104 1 1  73 ASP HB3  H   7.610 -16.281 -53.741 1.00 . A A .  73 ASP HB3  1 1 
       18 34105 1 1  73 ASP N    N   7.524 -18.776 -51.498 1.00 . A A .  73 ASP N    1 1 
       18 34106 1 1  73 ASP O    O   9.158 -15.771 -51.021 1.00 . A A .  73 ASP O    1 1 
       18 34107 1 1  73 ASP OD1  O   8.305 -19.309 -54.306 1.00 . A A .  73 ASP OD1  1 1 
       18 34108 1 1  73 ASP OD2  O   7.495 -17.865 -55.753 1.00 . A A .  73 ASP OD2  1 1 
       18 34109 1 1  74 VAL C    C   7.584 -15.192 -48.474 1.00 . A A .  74 VAL C    1 1 
       18 34110 1 1  74 VAL CA   C   6.822 -14.957 -49.773 1.00 . A A .  74 VAL CA   1 1 
       18 34111 1 1  74 VAL CB   C   5.344 -14.676 -49.445 1.00 . A A .  74 VAL CB   1 1 
       18 34112 1 1  74 VAL CG1  C   5.230 -13.618 -48.357 1.00 . A A .  74 VAL CG1  1 1 
       18 34113 1 1  74 VAL CG2  C   4.592 -14.248 -50.696 1.00 . A A .  74 VAL CG2  1 1 
       18 34114 1 1  74 VAL H    H   6.170 -16.639 -50.880 1.00 . A A .  74 VAL H    1 1 
       18 34115 1 1  74 VAL HA   H   7.231 -14.087 -50.267 1.00 . A A .  74 VAL HA   1 1 
       18 34116 1 1  74 VAL HB   H   4.898 -15.588 -49.076 1.00 . A A .  74 VAL HB   1 1 
       18 34117 1 1  74 VAL HG11 H   5.652 -13.999 -47.439 1.00 . A A .  74 VAL HG11 1 1 
       18 34118 1 1  74 VAL HG12 H   5.767 -12.731 -48.660 1.00 . A A .  74 VAL HG12 1 1 
       18 34119 1 1  74 VAL HG13 H   4.190 -13.374 -48.200 1.00 . A A .  74 VAL HG13 1 1 
       18 34120 1 1  74 VAL HG21 H   4.675 -15.019 -51.447 1.00 . A A .  74 VAL HG21 1 1 
       18 34121 1 1  74 VAL HG22 H   3.551 -14.091 -50.454 1.00 . A A .  74 VAL HG22 1 1 
       18 34122 1 1  74 VAL HG23 H   5.016 -13.329 -51.075 1.00 . A A .  74 VAL HG23 1 1 
       18 34123 1 1  74 VAL N    N   6.959 -16.094 -50.676 1.00 . A A .  74 VAL N    1 1 
       18 34124 1 1  74 VAL O    O   8.073 -14.251 -47.850 1.00 . A A .  74 VAL O    1 1 
       18 34125 1 1  75 ARG C    C   9.888 -16.609 -47.001 1.00 . A A .  75 ARG C    1 1 
       18 34126 1 1  75 ARG CA   C   8.384 -16.816 -46.847 1.00 . A A .  75 ARG CA   1 1 
       18 34127 1 1  75 ARG CB   C   8.095 -18.271 -46.476 1.00 . A A .  75 ARG CB   1 1 
       18 34128 1 1  75 ARG CD   C   6.563 -19.914 -45.350 1.00 . A A .  75 ARG CD   1 1 
       18 34129 1 1  75 ARG CG   C   6.842 -18.447 -45.634 1.00 . A A .  75 ARG CG   1 1 
       18 34130 1 1  75 ARG CZ   C   7.769 -21.899 -44.546 1.00 . A A .  75 ARG CZ   1 1 
       18 34131 1 1  75 ARG H    H   7.272 -17.162 -48.613 1.00 . A A .  75 ARG H    1 1 
       18 34132 1 1  75 ARG HA   H   8.024 -16.174 -46.057 1.00 . A A .  75 ARG HA   1 1 
       18 34133 1 1  75 ARG HB2  H   7.975 -18.844 -47.383 1.00 . A A .  75 ARG HB2  1 1 
       18 34134 1 1  75 ARG HB3  H   8.933 -18.662 -45.921 1.00 . A A .  75 ARG HB3  1 1 
       18 34135 1 1  75 ARG HD2  H   5.742 -19.983 -44.652 1.00 . A A .  75 ARG HD2  1 1 
       18 34136 1 1  75 ARG HD3  H   6.289 -20.400 -46.276 1.00 . A A .  75 ARG HD3  1 1 
       18 34137 1 1  75 ARG HE   H   8.511 -20.049 -44.573 1.00 . A A .  75 ARG HE   1 1 
       18 34138 1 1  75 ARG HG2  H   6.975 -17.930 -44.695 1.00 . A A .  75 ARG HG2  1 1 
       18 34139 1 1  75 ARG HG3  H   6.001 -18.025 -46.164 1.00 . A A .  75 ARG HG3  1 1 
       18 34140 1 1  75 ARG HH11 H   5.895 -22.256 -45.212 1.00 . A A .  75 ARG HH11 1 1 
       18 34141 1 1  75 ARG HH12 H   6.758 -23.646 -44.643 1.00 . A A .  75 ARG HH12 1 1 
       18 34142 1 1  75 ARG HH21 H   9.656 -21.872 -43.819 1.00 . A A .  75 ARG HH21 1 1 
       18 34143 1 1  75 ARG HH22 H   8.895 -23.427 -43.849 1.00 . A A .  75 ARG HH22 1 1 
       18 34144 1 1  75 ARG N    N   7.682 -16.456 -48.073 1.00 . A A .  75 ARG N    1 1 
       18 34145 1 1  75 ARG NE   N   7.725 -20.594 -44.784 1.00 . A A .  75 ARG NE   1 1 
       18 34146 1 1  75 ARG NH1  N   6.721 -22.663 -44.822 1.00 . A A .  75 ARG NH1  1 1 
       18 34147 1 1  75 ARG NH2  N   8.864 -22.444 -44.029 1.00 . A A .  75 ARG NH2  1 1 
       18 34148 1 1  75 ARG O    O  10.598 -16.384 -46.021 1.00 . A A .  75 ARG O    1 1 
       18 34149 1 1  76 SER C    C  12.075 -15.094 -49.006 1.00 . A A .  76 SER C    1 1 
       18 34150 1 1  76 SER CA   C  11.787 -16.512 -48.521 1.00 . A A .  76 SER CA   1 1 
       18 34151 1 1  76 SER CB   C  12.248 -17.525 -49.571 1.00 . A A .  76 SER CB   1 1 
       18 34152 1 1  76 SER H    H   9.751 -16.868 -48.979 1.00 . A A .  76 SER H    1 1 
       18 34153 1 1  76 SER HA   H  12.332 -16.683 -47.605 1.00 . A A .  76 SER HA   1 1 
       18 34154 1 1  76 SER HB2  H  12.513 -18.450 -49.083 1.00 . A A .  76 SER HB2  1 1 
       18 34155 1 1  76 SER HB3  H  11.444 -17.704 -50.271 1.00 . A A .  76 SER HB3  1 1 
       18 34156 1 1  76 SER HG   H  13.583 -17.649 -50.999 1.00 . A A .  76 SER HG   1 1 
       18 34157 1 1  76 SER N    N  10.368 -16.686 -48.239 1.00 . A A .  76 SER N    1 1 
       18 34158 1 1  76 SER O    O  13.199 -14.608 -48.902 1.00 . A A .  76 SER O    1 1 
       18 34159 1 1  76 SER OG   O  13.375 -17.045 -50.283 1.00 . A A .  76 SER OG   1 1 
       18 34160 1 1  77 ASN C    C  10.814 -12.058 -48.963 1.00 . A A .  77 ASN C    1 1 
       18 34161 1 1  77 ASN CA   C  11.188 -13.074 -50.037 1.00 . A A .  77 ASN CA   1 1 
       18 34162 1 1  77 ASN CB   C  10.313 -12.872 -51.275 1.00 . A A .  77 ASN CB   1 1 
       18 34163 1 1  77 ASN CG   C  10.920 -13.488 -52.521 1.00 . A A .  77 ASN CG   1 1 
       18 34164 1 1  77 ASN H    H  10.175 -14.878 -49.590 1.00 . A A .  77 ASN H    1 1 
       18 34165 1 1  77 ASN HA   H  12.223 -12.928 -50.311 1.00 . A A .  77 ASN HA   1 1 
       18 34166 1 1  77 ASN HB2  H   9.349 -13.328 -51.105 1.00 . A A .  77 ASN HB2  1 1 
       18 34167 1 1  77 ASN HB3  H  10.181 -11.814 -51.447 1.00 . A A .  77 ASN HB3  1 1 
       18 34168 1 1  77 ASN HD21 H  11.160 -15.221 -51.576 1.00 . A A .  77 ASN HD21 1 1 
       18 34169 1 1  77 ASN HD22 H  11.691 -15.183 -53.219 1.00 . A A .  77 ASN HD22 1 1 
       18 34170 1 1  77 ASN N    N  11.048 -14.437 -49.536 1.00 . A A .  77 ASN N    1 1 
       18 34171 1 1  77 ASN ND2  N  11.295 -14.759 -52.429 1.00 . A A .  77 ASN ND2  1 1 
       18 34172 1 1  77 ASN O    O  10.137 -11.068 -49.240 1.00 . A A .  77 ASN O    1 1 
       18 34173 1 1  77 ASN OD1  O  11.051 -12.829 -53.552 1.00 . A A .  77 ASN OD1  1 1 
       18 34174 1 1  78 VAL C    C  12.083 -10.384 -46.445 1.00 . A A .  78 VAL C    1 1 
       18 34175 1 1  78 VAL CA   C  10.974 -11.415 -46.621 1.00 . A A .  78 VAL CA   1 1 
       18 34176 1 1  78 VAL CB   C  10.803 -12.198 -45.305 1.00 . A A .  78 VAL CB   1 1 
       18 34177 1 1  78 VAL CG1  C  12.087 -12.929 -44.947 1.00 . A A .  78 VAL CG1  1 1 
       18 34178 1 1  78 VAL CG2  C  10.381 -11.263 -44.182 1.00 . A A .  78 VAL CG2  1 1 
       18 34179 1 1  78 VAL H    H  11.796 -13.114 -47.578 1.00 . A A .  78 VAL H    1 1 
       18 34180 1 1  78 VAL HA   H  10.048 -10.902 -46.834 1.00 . A A .  78 VAL HA   1 1 
       18 34181 1 1  78 VAL HB   H  10.022 -12.931 -45.446 1.00 . A A .  78 VAL HB   1 1 
       18 34182 1 1  78 VAL HG11 H  12.646 -12.346 -44.231 1.00 . A A .  78 VAL HG11 1 1 
       18 34183 1 1  78 VAL HG12 H  11.846 -13.892 -44.521 1.00 . A A .  78 VAL HG12 1 1 
       18 34184 1 1  78 VAL HG13 H  12.682 -13.069 -45.838 1.00 . A A .  78 VAL HG13 1 1 
       18 34185 1 1  78 VAL HG21 H   9.528 -11.679 -43.668 1.00 . A A .  78 VAL HG21 1 1 
       18 34186 1 1  78 VAL HG22 H  11.199 -11.146 -43.486 1.00 . A A .  78 VAL HG22 1 1 
       18 34187 1 1  78 VAL HG23 H  10.118 -10.298 -44.594 1.00 . A A .  78 VAL HG23 1 1 
       18 34188 1 1  78 VAL N    N  11.261 -12.309 -47.737 1.00 . A A .  78 VAL N    1 1 
       18 34189 1 1  78 VAL O    O  13.265 -10.725 -46.416 1.00 . A A .  78 VAL O    1 1 
       18 34190 1 1  79 ASP C    C  12.107  -6.974 -45.204 1.00 . A A .  79 ASP C    1 1 
       18 34191 1 1  79 ASP CA   C  12.654  -8.036 -46.152 1.00 . A A .  79 ASP CA   1 1 
       18 34192 1 1  79 ASP CB   C  12.994  -7.404 -47.502 1.00 . A A .  79 ASP CB   1 1 
       18 34193 1 1  79 ASP CG   C  13.170  -8.439 -48.597 1.00 . A A .  79 ASP CG   1 1 
       18 34194 1 1  79 ASP H    H  10.736  -8.908 -46.358 1.00 . A A .  79 ASP H    1 1 
       18 34195 1 1  79 ASP HA   H  13.551  -8.455 -45.724 1.00 . A A .  79 ASP HA   1 1 
       18 34196 1 1  79 ASP HB2  H  12.198  -6.735 -47.792 1.00 . A A .  79 ASP HB2  1 1 
       18 34197 1 1  79 ASP HB3  H  13.913  -6.846 -47.410 1.00 . A A .  79 ASP HB3  1 1 
       18 34198 1 1  79 ASP N    N  11.693  -9.119 -46.327 1.00 . A A .  79 ASP N    1 1 
       18 34199 1 1  79 ASP O    O  11.061  -7.159 -44.583 1.00 . A A .  79 ASP O    1 1 
       18 34200 1 1  79 ASP OD1  O  14.263  -9.036 -48.679 1.00 . A A .  79 ASP OD1  1 1 
       18 34201 1 1  79 ASP OD2  O  12.214  -8.650 -49.373 1.00 . A A .  79 ASP OD2  1 1 
       18 34202 1 1  80 ALA C    C  11.103  -4.146 -44.703 1.00 . A A .  80 ALA C    1 1 
       18 34203 1 1  80 ALA CA   C  12.411  -4.766 -44.224 1.00 . A A .  80 ALA CA   1 1 
       18 34204 1 1  80 ALA CB   C  13.503  -3.709 -44.148 1.00 . A A .  80 ALA CB   1 1 
       18 34205 1 1  80 ALA H    H  13.649  -5.769 -45.615 1.00 . A A .  80 ALA H    1 1 
       18 34206 1 1  80 ALA HA   H  12.264  -5.169 -43.231 1.00 . A A .  80 ALA HA   1 1 
       18 34207 1 1  80 ALA HB1  H  14.389  -4.072 -44.646 1.00 . A A .  80 ALA HB1  1 1 
       18 34208 1 1  80 ALA HB2  H  13.161  -2.805 -44.632 1.00 . A A .  80 ALA HB2  1 1 
       18 34209 1 1  80 ALA HB3  H  13.731  -3.501 -43.113 1.00 . A A .  80 ALA HB3  1 1 
       18 34210 1 1  80 ALA N    N  12.824  -5.859 -45.096 1.00 . A A .  80 ALA N    1 1 
       18 34211 1 1  80 ALA O    O  10.110  -4.127 -43.975 1.00 . A A .  80 ALA O    1 1 
       18 34212 1 1  81 ALA C    C   8.726  -3.959 -46.444 1.00 . A A .  81 ALA C    1 1 
       18 34213 1 1  81 ALA CA   C   9.923  -3.017 -46.507 1.00 . A A .  81 ALA CA   1 1 
       18 34214 1 1  81 ALA CB   C  10.193  -2.599 -47.945 1.00 . A A .  81 ALA CB   1 1 
       18 34215 1 1  81 ALA H    H  11.932  -3.683 -46.462 1.00 . A A .  81 ALA H    1 1 
       18 34216 1 1  81 ALA HA   H   9.701  -2.128 -45.935 1.00 . A A .  81 ALA HA   1 1 
       18 34217 1 1  81 ALA HB1  H  11.162  -2.126 -48.007 1.00 . A A .  81 ALA HB1  1 1 
       18 34218 1 1  81 ALA HB2  H  10.176  -3.471 -48.582 1.00 . A A .  81 ALA HB2  1 1 
       18 34219 1 1  81 ALA HB3  H   9.432  -1.904 -48.266 1.00 . A A .  81 ALA HB3  1 1 
       18 34220 1 1  81 ALA N    N  11.110  -3.637 -45.931 1.00 . A A .  81 ALA N    1 1 
       18 34221 1 1  81 ALA O    O   7.675  -3.608 -45.907 1.00 . A A .  81 ALA O    1 1 
       18 34222 1 1  82 SER C    C   7.298  -6.396 -45.595 1.00 . A A .  82 SER C    1 1 
       18 34223 1 1  82 SER CA   C   7.821  -6.147 -47.007 1.00 . A A .  82 SER CA   1 1 
       18 34224 1 1  82 SER CB   C   8.317  -7.459 -47.617 1.00 . A A .  82 SER CB   1 1 
       18 34225 1 1  82 SER H    H   9.751  -5.378 -47.409 1.00 . A A .  82 SER H    1 1 
       18 34226 1 1  82 SER HA   H   7.015  -5.760 -47.613 1.00 . A A .  82 SER HA   1 1 
       18 34227 1 1  82 SER HB2  H   8.699  -8.096 -46.835 1.00 . A A .  82 SER HB2  1 1 
       18 34228 1 1  82 SER HB3  H   7.497  -7.954 -48.116 1.00 . A A .  82 SER HB3  1 1 
       18 34229 1 1  82 SER HG   H   8.967  -6.935 -49.390 1.00 . A A .  82 SER HG   1 1 
       18 34230 1 1  82 SER N    N   8.890  -5.157 -46.996 1.00 . A A .  82 SER N    1 1 
       18 34231 1 1  82 SER O    O   6.092  -6.353 -45.351 1.00 . A A .  82 SER O    1 1 
       18 34232 1 1  82 SER OG   O   9.351  -7.225 -48.559 1.00 . A A .  82 SER OG   1 1 
       18 34233 1 1  83 ALA C    C   6.982  -5.785 -42.727 1.00 . A A .  83 ALA C    1 1 
       18 34234 1 1  83 ALA CA   C   7.848  -6.912 -43.281 1.00 . A A .  83 ALA CA   1 1 
       18 34235 1 1  83 ALA CB   C   9.095  -7.090 -42.430 1.00 . A A .  83 ALA CB   1 1 
       18 34236 1 1  83 ALA H    H   9.160  -6.679 -44.925 1.00 . A A .  83 ALA H    1 1 
       18 34237 1 1  83 ALA HA   H   7.284  -7.833 -43.248 1.00 . A A .  83 ALA HA   1 1 
       18 34238 1 1  83 ALA HB1  H   8.814  -7.162 -41.390 1.00 . A A .  83 ALA HB1  1 1 
       18 34239 1 1  83 ALA HB2  H   9.607  -7.993 -42.728 1.00 . A A .  83 ALA HB2  1 1 
       18 34240 1 1  83 ALA HB3  H   9.749  -6.243 -42.568 1.00 . A A .  83 ALA HB3  1 1 
       18 34241 1 1  83 ALA N    N   8.214  -6.657 -44.669 1.00 . A A .  83 ALA N    1 1 
       18 34242 1 1  83 ALA O    O   5.945  -6.030 -42.111 1.00 . A A .  83 ALA O    1 1 
       18 34243 1 1  84 ARG C    C   5.271  -3.355 -43.048 1.00 . A A .  84 ARG C    1 1 
       18 34244 1 1  84 ARG CA   C   6.683  -3.383 -42.470 1.00 . A A .  84 ARG CA   1 1 
       18 34245 1 1  84 ARG CB   C   7.424  -2.098 -42.842 1.00 . A A .  84 ARG CB   1 1 
       18 34246 1 1  84 ARG CD   C   9.521  -0.790 -42.385 1.00 . A A .  84 ARG CD   1 1 
       18 34247 1 1  84 ARG CG   C   8.410  -1.635 -41.781 1.00 . A A .  84 ARG CG   1 1 
       18 34248 1 1  84 ARG CZ   C   8.659   1.512 -42.388 1.00 . A A .  84 ARG CZ   1 1 
       18 34249 1 1  84 ARG H    H   8.251  -4.416 -43.446 1.00 . A A .  84 ARG H    1 1 
       18 34250 1 1  84 ARG HA   H   6.617  -3.452 -41.394 1.00 . A A .  84 ARG HA   1 1 
       18 34251 1 1  84 ARG HB2  H   7.969  -2.263 -43.760 1.00 . A A .  84 ARG HB2  1 1 
       18 34252 1 1  84 ARG HB3  H   6.701  -1.311 -42.998 1.00 . A A .  84 ARG HB3  1 1 
       18 34253 1 1  84 ARG HD2  H  10.472  -1.227 -42.119 1.00 . A A .  84 ARG HD2  1 1 
       18 34254 1 1  84 ARG HD3  H   9.413  -0.791 -43.459 1.00 . A A .  84 ARG HD3  1 1 
       18 34255 1 1  84 ARG HE   H  10.102   0.836 -41.188 1.00 . A A .  84 ARG HE   1 1 
       18 34256 1 1  84 ARG HG2  H   7.883  -1.045 -41.047 1.00 . A A .  84 ARG HG2  1 1 
       18 34257 1 1  84 ARG HG3  H   8.845  -2.502 -41.306 1.00 . A A .  84 ARG HG3  1 1 
       18 34258 1 1  84 ARG HH11 H   7.789   0.277 -43.729 1.00 . A A .  84 ARG HH11 1 1 
       18 34259 1 1  84 ARG HH12 H   7.190   1.902 -43.720 1.00 . A A .  84 ARG HH12 1 1 
       18 34260 1 1  84 ARG HH21 H   9.321   2.980 -41.167 1.00 . A A .  84 ARG HH21 1 1 
       18 34261 1 1  84 ARG HH22 H   8.064   3.440 -42.264 1.00 . A A .  84 ARG HH22 1 1 
       18 34262 1 1  84 ARG N    N   7.416  -4.548 -42.949 1.00 . A A .  84 ARG N    1 1 
       18 34263 1 1  84 ARG NE   N   9.483   0.589 -41.905 1.00 . A A .  84 ARG NE   1 1 
       18 34264 1 1  84 ARG NH1  N   7.810   1.205 -43.360 1.00 . A A .  84 ARG NH1  1 1 
       18 34265 1 1  84 ARG NH2  N   8.683   2.745 -41.900 1.00 . A A .  84 ARG NH2  1 1 
       18 34266 1 1  84 ARG O    O   4.301  -3.109 -42.331 1.00 . A A .  84 ARG O    1 1 
       18 34267 1 1  85 GLU C    C   2.975  -4.715 -44.479 1.00 . A A .  85 GLU C    1 1 
       18 34268 1 1  85 GLU CA   C   3.871  -3.607 -45.023 1.00 . A A .  85 GLU CA   1 1 
       18 34269 1 1  85 GLU CB   C   4.058  -3.781 -46.532 1.00 . A A .  85 GLU CB   1 1 
       18 34270 1 1  85 GLU CD   C   4.432  -2.088 -48.370 1.00 . A A .  85 GLU CD   1 1 
       18 34271 1 1  85 GLU CG   C   5.014  -2.772 -47.148 1.00 . A A .  85 GLU CG   1 1 
       18 34272 1 1  85 GLU H    H   5.975  -3.794 -44.867 1.00 . A A .  85 GLU H    1 1 
       18 34273 1 1  85 GLU HA   H   3.399  -2.654 -44.836 1.00 . A A .  85 GLU HA   1 1 
       18 34274 1 1  85 GLU HB2  H   4.441  -4.773 -46.723 1.00 . A A .  85 GLU HB2  1 1 
       18 34275 1 1  85 GLU HB3  H   3.098  -3.676 -47.015 1.00 . A A .  85 GLU HB3  1 1 
       18 34276 1 1  85 GLU HG2  H   5.247  -2.019 -46.410 1.00 . A A .  85 GLU HG2  1 1 
       18 34277 1 1  85 GLU HG3  H   5.920  -3.284 -47.436 1.00 . A A .  85 GLU HG3  1 1 
       18 34278 1 1  85 GLU N    N   5.165  -3.605 -44.350 1.00 . A A .  85 GLU N    1 1 
       18 34279 1 1  85 GLU O    O   1.809  -4.484 -44.157 1.00 . A A .  85 GLU O    1 1 
       18 34280 1 1  85 GLU OE1  O   3.766  -1.045 -48.204 1.00 . A A .  85 GLU OE1  1 1 
       18 34281 1 1  85 GLU OE2  O   4.643  -2.596 -49.491 1.00 . A A .  85 GLU OE2  1 1 
       18 34282 1 1  86 LEU C    C   2.193  -6.768 -42.498 1.00 . A A .  86 LEU C    1 1 
       18 34283 1 1  86 LEU CA   C   2.780  -7.064 -43.874 1.00 . A A .  86 LEU CA   1 1 
       18 34284 1 1  86 LEU CB   C   3.682  -8.297 -43.803 1.00 . A A .  86 LEU CB   1 1 
       18 34285 1 1  86 LEU CD1  C   5.462  -9.609 -44.983 1.00 . A A .  86 LEU CD1  1 1 
       18 34286 1 1  86 LEU CD2  C   3.080  -9.794 -45.721 1.00 . A A .  86 LEU CD2  1 1 
       18 34287 1 1  86 LEU CG   C   4.142  -8.871 -45.143 1.00 . A A .  86 LEU CG   1 1 
       18 34288 1 1  86 LEU H    H   4.461  -6.040 -44.650 1.00 . A A .  86 LEU H    1 1 
       18 34289 1 1  86 LEU HA   H   1.970  -7.261 -44.562 1.00 . A A .  86 LEU HA   1 1 
       18 34290 1 1  86 LEU HB2  H   4.563  -8.029 -43.238 1.00 . A A .  86 LEU HB2  1 1 
       18 34291 1 1  86 LEU HB3  H   3.142  -9.072 -43.277 1.00 . A A .  86 LEU HB3  1 1 
       18 34292 1 1  86 LEU HD11 H   5.523 -10.028 -43.990 1.00 . A A .  86 LEU HD11 1 1 
       18 34293 1 1  86 LEU HD12 H   6.281  -8.921 -45.133 1.00 . A A .  86 LEU HD12 1 1 
       18 34294 1 1  86 LEU HD13 H   5.521 -10.404 -45.712 1.00 . A A .  86 LEU HD13 1 1 
       18 34295 1 1  86 LEU HD21 H   3.552 -10.548 -46.333 1.00 . A A .  86 LEU HD21 1 1 
       18 34296 1 1  86 LEU HD22 H   2.393  -9.219 -46.324 1.00 . A A .  86 LEU HD22 1 1 
       18 34297 1 1  86 LEU HD23 H   2.540 -10.270 -44.916 1.00 . A A .  86 LEU HD23 1 1 
       18 34298 1 1  86 LEU HG   H   4.298  -8.060 -45.841 1.00 . A A .  86 LEU HG   1 1 
       18 34299 1 1  86 LEU N    N   3.528  -5.919 -44.379 1.00 . A A .  86 LEU N    1 1 
       18 34300 1 1  86 LEU O    O   0.990  -6.915 -42.280 1.00 . A A .  86 LEU O    1 1 
       18 34301 1 1  87 MET C    C   1.665  -4.837 -40.219 1.00 . A A .  87 MET C    1 1 
       18 34302 1 1  87 MET CA   C   2.616  -6.029 -40.218 1.00 . A A .  87 MET CA   1 1 
       18 34303 1 1  87 MET CB   C   3.825  -5.731 -39.329 1.00 . A A .  87 MET CB   1 1 
       18 34304 1 1  87 MET CE   C   3.373  -9.155 -39.866 1.00 . A A .  87 MET CE   1 1 
       18 34305 1 1  87 MET CG   C   4.826  -6.873 -39.262 1.00 . A A .  87 MET CG   1 1 
       18 34306 1 1  87 MET H    H   3.998  -6.252 -41.806 1.00 . A A .  87 MET H    1 1 
       18 34307 1 1  87 MET HA   H   2.095  -6.890 -39.825 1.00 . A A .  87 MET HA   1 1 
       18 34308 1 1  87 MET HB2  H   4.332  -4.859 -39.713 1.00 . A A .  87 MET HB2  1 1 
       18 34309 1 1  87 MET HB3  H   3.479  -5.526 -38.328 1.00 . A A .  87 MET HB3  1 1 
       18 34310 1 1  87 MET HE1  H   2.307  -8.979 -39.837 1.00 . A A .  87 MET HE1  1 1 
       18 34311 1 1  87 MET HE2  H   3.778  -8.755 -40.784 1.00 . A A .  87 MET HE2  1 1 
       18 34312 1 1  87 MET HE3  H   3.566 -10.216 -39.819 1.00 . A A .  87 MET HE3  1 1 
       18 34313 1 1  87 MET HG2  H   5.127  -7.130 -40.267 1.00 . A A .  87 MET HG2  1 1 
       18 34314 1 1  87 MET HG3  H   5.689  -6.544 -38.702 1.00 . A A .  87 MET HG3  1 1 
       18 34315 1 1  87 MET N    N   3.051  -6.350 -41.573 1.00 . A A .  87 MET N    1 1 
       18 34316 1 1  87 MET O    O   0.756  -4.753 -39.393 1.00 . A A .  87 MET O    1 1 
       18 34317 1 1  87 MET SD   S   4.149  -8.344 -38.469 1.00 . A A .  87 MET SD   1 1 
       18 34318 1 1  88 LEU C    C  -0.407  -3.106 -41.552 1.00 . A A .  88 LEU C    1 1 
       18 34319 1 1  88 LEU CA   C   1.042  -2.726 -41.261 1.00 . A A .  88 LEU CA   1 1 
       18 34320 1 1  88 LEU CB   C   1.570  -1.804 -42.361 1.00 . A A .  88 LEU CB   1 1 
       18 34321 1 1  88 LEU CD1  C   1.743   0.596 -43.065 1.00 . A A .  88 LEU CD1  1 1 
       18 34322 1 1  88 LEU CD2  C  -0.349  -0.693 -43.529 1.00 . A A .  88 LEU CD2  1 1 
       18 34323 1 1  88 LEU CG   C   0.808  -0.494 -42.562 1.00 . A A .  88 LEU CG   1 1 
       18 34324 1 1  88 LEU H    H   2.620  -4.036 -41.783 1.00 . A A .  88 LEU H    1 1 
       18 34325 1 1  88 LEU HA   H   1.082  -2.205 -40.316 1.00 . A A .  88 LEU HA   1 1 
       18 34326 1 1  88 LEU HB2  H   2.594  -1.559 -42.123 1.00 . A A .  88 LEU HB2  1 1 
       18 34327 1 1  88 LEU HB3  H   1.541  -2.352 -43.292 1.00 . A A .  88 LEU HB3  1 1 
       18 34328 1 1  88 LEU HD11 H   2.104   0.335 -44.048 1.00 . A A .  88 LEU HD11 1 1 
       18 34329 1 1  88 LEU HD12 H   2.579   0.693 -42.387 1.00 . A A .  88 LEU HD12 1 1 
       18 34330 1 1  88 LEU HD13 H   1.209   1.533 -43.113 1.00 . A A .  88 LEU HD13 1 1 
       18 34331 1 1  88 LEU HD21 H  -0.247  -0.011 -44.360 1.00 . A A .  88 LEU HD21 1 1 
       18 34332 1 1  88 LEU HD22 H  -1.282  -0.502 -43.019 1.00 . A A .  88 LEU HD22 1 1 
       18 34333 1 1  88 LEU HD23 H  -0.342  -1.710 -43.895 1.00 . A A .  88 LEU HD23 1 1 
       18 34334 1 1  88 LEU HG   H   0.401  -0.173 -41.613 1.00 . A A .  88 LEU HG   1 1 
       18 34335 1 1  88 LEU N    N   1.880  -3.915 -41.152 1.00 . A A .  88 LEU N    1 1 
       18 34336 1 1  88 LEU O    O  -1.330  -2.607 -40.909 1.00 . A A .  88 LEU O    1 1 
       18 34337 1 1  89 ALA C    C  -2.460  -5.475 -41.904 1.00 . A A .  89 ALA C    1 1 
       18 34338 1 1  89 ALA CA   C  -1.932  -4.443 -42.895 1.00 . A A .  89 ALA CA   1 1 
       18 34339 1 1  89 ALA CB   C  -1.920  -5.019 -44.303 1.00 . A A .  89 ALA CB   1 1 
       18 34340 1 1  89 ALA H    H   0.180  -4.355 -42.998 1.00 . A A .  89 ALA H    1 1 
       18 34341 1 1  89 ALA HA   H  -2.587  -3.585 -42.889 1.00 . A A .  89 ALA HA   1 1 
       18 34342 1 1  89 ALA HB1  H  -2.521  -4.398 -44.951 1.00 . A A .  89 ALA HB1  1 1 
       18 34343 1 1  89 ALA HB2  H  -0.905  -5.048 -44.672 1.00 . A A .  89 ALA HB2  1 1 
       18 34344 1 1  89 ALA HB3  H  -2.326  -6.021 -44.286 1.00 . A A .  89 ALA HB3  1 1 
       18 34345 1 1  89 ALA N    N  -0.596  -3.994 -42.522 1.00 . A A .  89 ALA N    1 1 
       18 34346 1 1  89 ALA O    O  -3.592  -5.373 -41.433 1.00 . A A .  89 ALA O    1 1 
       18 34347 1 1  90 GLN C    C  -1.049  -7.585 -39.483 1.00 . A A .  90 GLN C    1 1 
       18 34348 1 1  90 GLN CA   C  -2.019  -7.519 -40.658 1.00 . A A .  90 GLN CA   1 1 
       18 34349 1 1  90 GLN CB   C  -2.069  -8.870 -41.370 1.00 . A A .  90 GLN CB   1 1 
       18 34350 1 1  90 GLN CD   C  -0.950 -10.461 -42.984 1.00 . A A .  90 GLN CD   1 1 
       18 34351 1 1  90 GLN CG   C  -0.835  -9.164 -42.207 1.00 . A A .  90 GLN CG   1 1 
       18 34352 1 1  90 GLN H    H  -0.744  -6.495 -42.001 1.00 . A A .  90 GLN H    1 1 
       18 34353 1 1  90 GLN HA   H  -3.003  -7.283 -40.283 1.00 . A A .  90 GLN HA   1 1 
       18 34354 1 1  90 GLN HB2  H  -2.170  -9.651 -40.631 1.00 . A A .  90 GLN HB2  1 1 
       18 34355 1 1  90 GLN HB3  H  -2.931  -8.889 -42.021 1.00 . A A .  90 GLN HB3  1 1 
       18 34356 1 1  90 GLN HE21 H  -1.627 -11.398 -41.366 1.00 . A A .  90 GLN HE21 1 1 
       18 34357 1 1  90 GLN HE22 H  -1.482 -12.366 -42.789 1.00 . A A .  90 GLN HE22 1 1 
       18 34358 1 1  90 GLN HG2  H  -0.690  -8.355 -42.908 1.00 . A A .  90 GLN HG2  1 1 
       18 34359 1 1  90 GLN HG3  H   0.021  -9.228 -41.552 1.00 . A A .  90 GLN HG3  1 1 
       18 34360 1 1  90 GLN N    N  -1.633  -6.467 -41.593 1.00 . A A .  90 GLN N    1 1 
       18 34361 1 1  90 GLN NE2  N  -1.398 -11.515 -42.312 1.00 . A A .  90 GLN NE2  1 1 
       18 34362 1 1  90 GLN O    O  -0.209  -8.480 -39.390 1.00 . A A .  90 GLN O    1 1 
       18 34363 1 1  90 GLN OE1  O  -0.640 -10.514 -44.175 1.00 . A A .  90 GLN OE1  1 1 
       18 34364 1 1  91 PRO C    C  -0.599  -7.659 -36.380 1.00 . A A .  91 PRO C    1 1 
       18 34365 1 1  91 PRO CA   C  -0.307  -6.542 -37.377 1.00 . A A .  91 PRO CA   1 1 
       18 34366 1 1  91 PRO CB   C  -0.654  -5.180 -36.771 1.00 . A A .  91 PRO CB   1 1 
       18 34367 1 1  91 PRO CD   C  -2.145  -5.517 -38.610 1.00 . A A .  91 PRO CD   1 1 
       18 34368 1 1  91 PRO CG   C  -2.038  -4.897 -37.243 1.00 . A A .  91 PRO CG   1 1 
       18 34369 1 1  91 PRO HA   H   0.739  -6.564 -37.643 1.00 . A A .  91 PRO HA   1 1 
       18 34370 1 1  91 PRO HB2  H  -0.608  -5.241 -35.693 1.00 . A A .  91 PRO HB2  1 1 
       18 34371 1 1  91 PRO HB3  H   0.043  -4.436 -37.126 1.00 . A A .  91 PRO HB3  1 1 
       18 34372 1 1  91 PRO HD2  H  -3.142  -5.895 -38.775 1.00 . A A .  91 PRO HD2  1 1 
       18 34373 1 1  91 PRO HD3  H  -1.881  -4.798 -39.372 1.00 . A A .  91 PRO HD3  1 1 
       18 34374 1 1  91 PRO HG2  H  -2.755  -5.346 -36.572 1.00 . A A .  91 PRO HG2  1 1 
       18 34375 1 1  91 PRO HG3  H  -2.194  -3.831 -37.303 1.00 . A A .  91 PRO HG3  1 1 
       18 34376 1 1  91 PRO N    N  -1.165  -6.616 -38.563 1.00 . A A .  91 PRO N    1 1 
       18 34377 1 1  91 PRO O    O   0.133  -7.843 -35.408 1.00 . A A .  91 PRO O    1 1 
       18 34378 1 1  92 SER C    C  -1.035 -10.624 -35.796 1.00 . A A .  92 SER C    1 1 
       18 34379 1 1  92 SER CA   C  -2.065  -9.498 -35.750 1.00 . A A .  92 SER CA   1 1 
       18 34380 1 1  92 SER CB   C  -3.441 -10.034 -36.150 1.00 . A A .  92 SER CB   1 1 
       18 34381 1 1  92 SER H    H  -2.217  -8.206 -37.420 1.00 . A A .  92 SER H    1 1 
       18 34382 1 1  92 SER HA   H  -2.115  -9.114 -34.742 1.00 . A A .  92 SER HA   1 1 
       18 34383 1 1  92 SER HB2  H  -4.205  -9.477 -35.629 1.00 . A A .  92 SER HB2  1 1 
       18 34384 1 1  92 SER HB3  H  -3.574  -9.918 -37.215 1.00 . A A .  92 SER HB3  1 1 
       18 34385 1 1  92 SER HG   H  -4.496 -11.618 -35.685 1.00 . A A .  92 SER HG   1 1 
       18 34386 1 1  92 SER N    N  -1.674  -8.402 -36.629 1.00 . A A .  92 SER N    1 1 
       18 34387 1 1  92 SER O    O  -1.070 -11.545 -34.980 1.00 . A A .  92 SER O    1 1 
       18 34388 1 1  92 SER OG   O  -3.569 -11.405 -35.819 1.00 . A A .  92 SER OG   1 1 
       18 34389 1 1  93 MET C    C   2.052 -11.321 -35.914 1.00 . A A .  93 MET C    1 1 
       18 34390 1 1  93 MET CA   C   0.920 -11.552 -36.909 1.00 . A A .  93 MET CA   1 1 
       18 34391 1 1  93 MET CB   C   1.469 -11.540 -38.337 1.00 . A A .  93 MET CB   1 1 
       18 34392 1 1  93 MET CE   C   3.083 -13.086 -40.982 1.00 . A A .  93 MET CE   1 1 
       18 34393 1 1  93 MET CG   C   1.014 -12.724 -39.173 1.00 . A A .  93 MET CG   1 1 
       18 34394 1 1  93 MET H    H  -0.144  -9.784 -37.377 1.00 . A A .  93 MET H    1 1 
       18 34395 1 1  93 MET HA   H   0.475 -12.517 -36.712 1.00 . A A .  93 MET HA   1 1 
       18 34396 1 1  93 MET HB2  H   1.142 -10.635 -38.827 1.00 . A A .  93 MET HB2  1 1 
       18 34397 1 1  93 MET HB3  H   2.548 -11.548 -38.295 1.00 . A A .  93 MET HB3  1 1 
       18 34398 1 1  93 MET HE1  H   3.375 -13.443 -40.005 1.00 . A A .  93 MET HE1  1 1 
       18 34399 1 1  93 MET HE2  H   3.171 -13.888 -41.700 1.00 . A A .  93 MET HE2  1 1 
       18 34400 1 1  93 MET HE3  H   3.725 -12.269 -41.275 1.00 . A A .  93 MET HE3  1 1 
       18 34401 1 1  93 MET HG2  H   1.515 -13.613 -38.816 1.00 . A A .  93 MET HG2  1 1 
       18 34402 1 1  93 MET HG3  H  -0.052 -12.843 -39.056 1.00 . A A .  93 MET HG3  1 1 
       18 34403 1 1  93 MET N    N  -0.120 -10.542 -36.757 1.00 . A A .  93 MET N    1 1 
       18 34404 1 1  93 MET O    O   2.878 -12.204 -35.682 1.00 . A A .  93 MET O    1 1 
       18 34405 1 1  93 MET SD   S   1.384 -12.520 -40.926 1.00 . A A .  93 MET SD   1 1 
       18 34406 1 1  94 VAL C    C   3.067 -10.706 -33.149 1.00 . A A .  94 VAL C    1 1 
       18 34407 1 1  94 VAL CA   C   3.118  -9.781 -34.359 1.00 . A A .  94 VAL CA   1 1 
       18 34408 1 1  94 VAL CB   C   2.973  -8.323 -33.884 1.00 . A A .  94 VAL CB   1 1 
       18 34409 1 1  94 VAL CG1  C   2.960  -7.373 -35.071 1.00 . A A .  94 VAL CG1  1 1 
       18 34410 1 1  94 VAL CG2  C   1.714  -8.159 -33.045 1.00 . A A .  94 VAL CG2  1 1 
       18 34411 1 1  94 VAL H    H   1.401  -9.465 -35.555 1.00 . A A .  94 VAL H    1 1 
       18 34412 1 1  94 VAL HA   H   4.079  -9.887 -34.841 1.00 . A A .  94 VAL HA   1 1 
       18 34413 1 1  94 VAL HB   H   3.825  -8.080 -33.266 1.00 . A A .  94 VAL HB   1 1 
       18 34414 1 1  94 VAL HG11 H   3.858  -6.771 -35.060 1.00 . A A .  94 VAL HG11 1 1 
       18 34415 1 1  94 VAL HG12 H   2.918  -7.942 -35.988 1.00 . A A .  94 VAL HG12 1 1 
       18 34416 1 1  94 VAL HG13 H   2.096  -6.728 -35.007 1.00 . A A .  94 VAL HG13 1 1 
       18 34417 1 1  94 VAL HG21 H   0.973  -8.876 -33.364 1.00 . A A .  94 VAL HG21 1 1 
       18 34418 1 1  94 VAL HG22 H   1.952  -8.325 -32.005 1.00 . A A .  94 VAL HG22 1 1 
       18 34419 1 1  94 VAL HG23 H   1.326  -7.158 -33.170 1.00 . A A .  94 VAL HG23 1 1 
       18 34420 1 1  94 VAL N    N   2.087 -10.127 -35.329 1.00 . A A .  94 VAL N    1 1 
       18 34421 1 1  94 VAL O    O   2.001 -11.186 -32.764 1.00 . A A .  94 VAL O    1 1 
       18 34422 1 1  95 LYS C    C   3.337 -11.376 -30.299 1.00 . A A .  95 LYS C    1 1 
       18 34423 1 1  95 LYS CA   C   4.318 -11.818 -31.380 1.00 . A A .  95 LYS CA   1 1 
       18 34424 1 1  95 LYS CB   C   5.743 -11.813 -30.824 1.00 . A A .  95 LYS CB   1 1 
       18 34425 1 1  95 LYS CD   C   6.826 -14.059 -31.131 1.00 . A A .  95 LYS CD   1 1 
       18 34426 1 1  95 LYS CE   C   8.096 -14.737 -31.621 1.00 . A A .  95 LYS CE   1 1 
       18 34427 1 1  95 LYS CG   C   6.720 -12.634 -31.649 1.00 . A A .  95 LYS CG   1 1 
       18 34428 1 1  95 LYS H    H   5.044 -10.539 -32.902 1.00 . A A .  95 LYS H    1 1 
       18 34429 1 1  95 LYS HA   H   4.065 -12.821 -31.691 1.00 . A A .  95 LYS HA   1 1 
       18 34430 1 1  95 LYS HB2  H   6.100 -10.794 -30.791 1.00 . A A .  95 LYS HB2  1 1 
       18 34431 1 1  95 LYS HB3  H   5.727 -12.212 -29.821 1.00 . A A .  95 LYS HB3  1 1 
       18 34432 1 1  95 LYS HD2  H   6.834 -14.041 -30.051 1.00 . A A .  95 LYS HD2  1 1 
       18 34433 1 1  95 LYS HD3  H   5.970 -14.622 -31.477 1.00 . A A .  95 LYS HD3  1 1 
       18 34434 1 1  95 LYS HE2  H   8.304 -14.401 -32.625 1.00 . A A .  95 LYS HE2  1 1 
       18 34435 1 1  95 LYS HE3  H   8.912 -14.457 -30.971 1.00 . A A .  95 LYS HE3  1 1 
       18 34436 1 1  95 LYS HG2  H   6.381 -12.658 -32.674 1.00 . A A .  95 LYS HG2  1 1 
       18 34437 1 1  95 LYS HG3  H   7.696 -12.170 -31.601 1.00 . A A .  95 LYS HG3  1 1 
       18 34438 1 1  95 LYS HZ1  H   7.620 -16.552 -30.702 1.00 . A A .  95 LYS HZ1  1 1 
       18 34439 1 1  95 LYS HZ2  H   8.890 -16.660 -31.814 1.00 . A A .  95 LYS HZ2  1 1 
       18 34440 1 1  95 LYS HZ3  H   7.296 -16.519 -32.361 1.00 . A A .  95 LYS HZ3  1 1 
       18 34441 1 1  95 LYS N    N   4.228 -10.952 -32.550 1.00 . A A .  95 LYS N    1 1 
       18 34442 1 1  95 LYS NZ   N   7.966 -16.221 -31.625 1.00 . A A .  95 LYS NZ   1 1 
       18 34443 1 1  95 LYS O    O   2.740 -10.304 -30.390 1.00 . A A .  95 LYS O    1 1 
       18 34444 1 1  96 ARG C    C   2.318 -12.995 -27.111 1.00 . A A .  96 ARG C    1 1 
       18 34445 1 1  96 ARG CA   C   2.270 -11.903 -28.176 1.00 . A A .  96 ARG CA   1 1 
       18 34446 1 1  96 ARG CB   C   0.840 -11.746 -28.696 1.00 . A A .  96 ARG CB   1 1 
       18 34447 1 1  96 ARG CD   C   0.502 -14.149 -29.350 1.00 . A A .  96 ARG CD   1 1 
       18 34448 1 1  96 ARG CG   C   0.493 -12.704 -29.825 1.00 . A A .  96 ARG CG   1 1 
       18 34449 1 1  96 ARG CZ   C   1.858 -15.329 -31.028 1.00 . A A .  96 ARG CZ   1 1 
       18 34450 1 1  96 ARG H    H   3.682 -13.049 -29.259 1.00 . A A .  96 ARG H    1 1 
       18 34451 1 1  96 ARG HA   H   2.587 -10.971 -27.734 1.00 . A A .  96 ARG HA   1 1 
       18 34452 1 1  96 ARG HB2  H   0.152 -11.919 -27.882 1.00 . A A .  96 ARG HB2  1 1 
       18 34453 1 1  96 ARG HB3  H   0.710 -10.736 -29.058 1.00 . A A .  96 ARG HB3  1 1 
       18 34454 1 1  96 ARG HD2  H   0.469 -14.160 -28.271 1.00 . A A .  96 ARG HD2  1 1 
       18 34455 1 1  96 ARG HD3  H  -0.371 -14.647 -29.743 1.00 . A A .  96 ARG HD3  1 1 
       18 34456 1 1  96 ARG HE   H   2.413 -15.000 -29.140 1.00 . A A .  96 ARG HE   1 1 
       18 34457 1 1  96 ARG HG2  H  -0.492 -12.466 -30.197 1.00 . A A .  96 ARG HG2  1 1 
       18 34458 1 1  96 ARG HG3  H   1.217 -12.589 -30.616 1.00 . A A .  96 ARG HG3  1 1 
       18 34459 1 1  96 ARG HH11 H   0.065 -14.675 -31.691 1.00 . A A .  96 ARG HH11 1 1 
       18 34460 1 1  96 ARG HH12 H   1.030 -15.509 -32.863 1.00 . A A .  96 ARG HH12 1 1 
       18 34461 1 1  96 ARG HH21 H   3.693 -16.100 -30.675 1.00 . A A .  96 ARG HH21 1 1 
       18 34462 1 1  96 ARG HH22 H   3.094 -16.320 -32.283 1.00 . A A .  96 ARG HH22 1 1 
       18 34463 1 1  96 ARG N    N   3.178 -12.208 -29.275 1.00 . A A .  96 ARG N    1 1 
       18 34464 1 1  96 ARG NE   N   1.697 -14.863 -29.794 1.00 . A A .  96 ARG NE   1 1 
       18 34465 1 1  96 ARG NH1  N   0.906 -15.158 -31.934 1.00 . A A .  96 ARG NH1  1 1 
       18 34466 1 1  96 ARG NH2  N   2.973 -15.968 -31.356 1.00 . A A .  96 ARG NH2  1 1 
       18 34467 1 1  96 ARG O    O   2.726 -14.128 -27.367 1.00 . A A .  96 ARG O    1 1 
       18 34468 1 1  97 PRO C    C   2.523 -10.262 -25.586 1.00 . A A .  97 PRO C    1 1 
       18 34469 1 1  97 PRO CA   C   1.406 -11.301 -25.571 1.00 . A A .  97 PRO CA   1 1 
       18 34470 1 1  97 PRO CB   C   0.835 -11.453 -24.160 1.00 . A A .  97 PRO CB   1 1 
       18 34471 1 1  97 PRO CD   C   1.855 -13.541 -24.718 1.00 . A A .  97 PRO CD   1 1 
       18 34472 1 1  97 PRO CG   C   1.573 -12.607 -23.574 1.00 . A A .  97 PRO CG   1 1 
       18 34473 1 1  97 PRO HA   H   0.622 -10.994 -26.248 1.00 . A A .  97 PRO HA   1 1 
       18 34474 1 1  97 PRO HB2  H   1.009 -10.546 -23.599 1.00 . A A .  97 PRO HB2  1 1 
       18 34475 1 1  97 PRO HB3  H  -0.225 -11.650 -24.215 1.00 . A A .  97 PRO HB3  1 1 
       18 34476 1 1  97 PRO HD2  H   2.807 -14.033 -24.578 1.00 . A A .  97 PRO HD2  1 1 
       18 34477 1 1  97 PRO HD3  H   1.063 -14.268 -24.816 1.00 . A A .  97 PRO HD3  1 1 
       18 34478 1 1  97 PRO HG2  H   2.497 -12.266 -23.132 1.00 . A A .  97 PRO HG2  1 1 
       18 34479 1 1  97 PRO HG3  H   0.959 -13.097 -22.833 1.00 . A A .  97 PRO HG3  1 1 
       18 34480 1 1  97 PRO N    N   1.893 -12.647 -25.888 1.00 . A A .  97 PRO N    1 1 
       18 34481 1 1  97 PRO O    O   3.671 -10.566 -25.263 1.00 . A A .  97 PRO O    1 1 
       18 34482 1 1  98 VAL C    C   2.883  -6.916 -24.927 1.00 . A A .  98 VAL C    1 1 
       18 34483 1 1  98 VAL CA   C   3.151  -7.950 -26.014 1.00 . A A .  98 VAL CA   1 1 
       18 34484 1 1  98 VAL CB   C   3.138  -7.252 -27.387 1.00 . A A .  98 VAL CB   1 1 
       18 34485 1 1  98 VAL CG1  C   4.121  -6.091 -27.406 1.00 . A A .  98 VAL CG1  1 1 
       18 34486 1 1  98 VAL CG2  C   3.452  -8.247 -28.494 1.00 . A A .  98 VAL CG2  1 1 
       18 34487 1 1  98 VAL H    H   1.247  -8.853 -26.205 1.00 . A A .  98 VAL H    1 1 
       18 34488 1 1  98 VAL HA   H   4.133  -8.375 -25.860 1.00 . A A .  98 VAL HA   1 1 
       18 34489 1 1  98 VAL HB   H   2.147  -6.857 -27.557 1.00 . A A .  98 VAL HB   1 1 
       18 34490 1 1  98 VAL HG11 H   3.695  -5.249 -26.882 1.00 . A A .  98 VAL HG11 1 1 
       18 34491 1 1  98 VAL HG12 H   5.040  -6.390 -26.923 1.00 . A A .  98 VAL HG12 1 1 
       18 34492 1 1  98 VAL HG13 H   4.326  -5.811 -28.429 1.00 . A A .  98 VAL HG13 1 1 
       18 34493 1 1  98 VAL HG21 H   2.609  -8.318 -29.165 1.00 . A A .  98 VAL HG21 1 1 
       18 34494 1 1  98 VAL HG22 H   4.321  -7.912 -29.041 1.00 . A A .  98 VAL HG22 1 1 
       18 34495 1 1  98 VAL HG23 H   3.650  -9.216 -28.061 1.00 . A A .  98 VAL HG23 1 1 
       18 34496 1 1  98 VAL N    N   2.178  -9.035 -25.960 1.00 . A A .  98 VAL N    1 1 
       18 34497 1 1  98 VAL O    O   1.759  -6.437 -24.774 1.00 . A A .  98 VAL O    1 1 
       18 34498 1 1  99 LEU C    C   4.613  -4.342 -23.409 1.00 . A A .  99 LEU C    1 1 
       18 34499 1 1  99 LEU CA   C   3.800  -5.595 -23.099 1.00 . A A .  99 LEU CA   1 1 
       18 34500 1 1  99 LEU CB   C   4.263  -6.203 -21.774 1.00 . A A .  99 LEU CB   1 1 
       18 34501 1 1  99 LEU CD1  C   2.719  -8.168 -21.587 1.00 . A A .  99 LEU CD1  1 1 
       18 34502 1 1  99 LEU CD2  C   3.693  -7.145 -19.522 1.00 . A A .  99 LEU CD2  1 1 
       18 34503 1 1  99 LEU CG   C   3.181  -6.876 -20.930 1.00 . A A .  99 LEU CG   1 1 
       18 34504 1 1  99 LEU H    H   4.793  -6.991 -24.343 1.00 . A A .  99 LEU H    1 1 
       18 34505 1 1  99 LEU HA   H   2.758  -5.323 -23.016 1.00 . A A .  99 LEU HA   1 1 
       18 34506 1 1  99 LEU HB2  H   5.017  -6.942 -21.995 1.00 . A A .  99 LEU HB2  1 1 
       18 34507 1 1  99 LEU HB3  H   4.699  -5.410 -21.182 1.00 . A A .  99 LEU HB3  1 1 
       18 34508 1 1  99 LEU HD11 H   1.892  -7.961 -22.248 1.00 . A A .  99 LEU HD11 1 1 
       18 34509 1 1  99 LEU HD12 H   2.405  -8.867 -20.825 1.00 . A A .  99 LEU HD12 1 1 
       18 34510 1 1  99 LEU HD13 H   3.534  -8.596 -22.152 1.00 . A A .  99 LEU HD13 1 1 
       18 34511 1 1  99 LEU HD21 H   3.177  -6.504 -18.823 1.00 . A A .  99 LEU HD21 1 1 
       18 34512 1 1  99 LEU HD22 H   4.753  -6.944 -19.480 1.00 . A A .  99 LEU HD22 1 1 
       18 34513 1 1  99 LEU HD23 H   3.512  -8.179 -19.264 1.00 . A A .  99 LEU HD23 1 1 
       18 34514 1 1  99 LEU HG   H   2.328  -6.217 -20.857 1.00 . A A .  99 LEU HG   1 1 
       18 34515 1 1  99 LEU N    N   3.923  -6.575 -24.174 1.00 . A A .  99 LEU N    1 1 
       18 34516 1 1  99 LEU O    O   5.804  -4.422 -23.709 1.00 . A A .  99 LEU O    1 1 
       18 34517 1 1 100 GLU C    C   4.833  -1.126 -22.315 1.00 . A A . 100 GLU C    1 1 
       18 34518 1 1 100 GLU CA   C   4.624  -1.916 -23.603 1.00 . A A . 100 GLU CA   1 1 
       18 34519 1 1 100 GLU CB   C   3.805  -1.089 -24.597 1.00 . A A . 100 GLU CB   1 1 
       18 34520 1 1 100 GLU CD   C   3.899   1.100 -25.853 1.00 . A A . 100 GLU CD   1 1 
       18 34521 1 1 100 GLU CG   C   4.647  -0.158 -25.452 1.00 . A A . 100 GLU CG   1 1 
       18 34522 1 1 100 GLU H    H   3.011  -3.188 -23.088 1.00 . A A . 100 GLU H    1 1 
       18 34523 1 1 100 GLU HA   H   5.588  -2.133 -24.038 1.00 . A A . 100 GLU HA   1 1 
       18 34524 1 1 100 GLU HB2  H   3.269  -1.761 -25.251 1.00 . A A . 100 GLU HB2  1 1 
       18 34525 1 1 100 GLU HB3  H   3.092  -0.492 -24.046 1.00 . A A . 100 GLU HB3  1 1 
       18 34526 1 1 100 GLU HG2  H   5.526   0.127 -24.894 1.00 . A A . 100 GLU HG2  1 1 
       18 34527 1 1 100 GLU HG3  H   4.943  -0.683 -26.348 1.00 . A A . 100 GLU HG3  1 1 
       18 34528 1 1 100 GLU N    N   3.961  -3.186 -23.333 1.00 . A A . 100 GLU N    1 1 
       18 34529 1 1 100 GLU O    O   3.897  -0.920 -21.543 1.00 . A A . 100 GLU O    1 1 
       18 34530 1 1 100 GLU OE1  O   3.061   1.024 -26.774 1.00 . A A . 100 GLU OE1  1 1 
       18 34531 1 1 100 GLU OE2  O   4.155   2.160 -25.244 1.00 . A A . 100 GLU OE2  1 1 
       18 34532 1 1 101 ARG C    C   7.419   1.169 -21.216 1.00 . A A . 101 ARG C    1 1 
       18 34533 1 1 101 ARG CA   C   6.399   0.081 -20.896 1.00 . A A . 101 ARG CA   1 1 
       18 34534 1 1 101 ARG CB   C   6.946  -0.844 -19.808 1.00 . A A . 101 ARG CB   1 1 
       18 34535 1 1 101 ARG CD   C   7.814  -1.020 -17.455 1.00 . A A . 101 ARG CD   1 1 
       18 34536 1 1 101 ARG CG   C   6.967  -0.212 -18.425 1.00 . A A . 101 ARG CG   1 1 
       18 34537 1 1 101 ARG CZ   C  10.080  -1.965 -17.336 1.00 . A A . 101 ARG CZ   1 1 
       18 34538 1 1 101 ARG H    H   6.770  -0.882 -22.744 1.00 . A A . 101 ARG H    1 1 
       18 34539 1 1 101 ARG HA   H   5.494   0.547 -20.538 1.00 . A A . 101 ARG HA   1 1 
       18 34540 1 1 101 ARG HB2  H   6.334  -1.733 -19.764 1.00 . A A . 101 ARG HB2  1 1 
       18 34541 1 1 101 ARG HB3  H   7.957  -1.124 -20.065 1.00 . A A . 101 ARG HB3  1 1 
       18 34542 1 1 101 ARG HD2  H   7.837  -0.508 -16.505 1.00 . A A . 101 ARG HD2  1 1 
       18 34543 1 1 101 ARG HD3  H   7.363  -1.993 -17.329 1.00 . A A . 101 ARG HD3  1 1 
       18 34544 1 1 101 ARG HE   H   9.444  -0.701 -18.742 1.00 . A A . 101 ARG HE   1 1 
       18 34545 1 1 101 ARG HG2  H   7.377   0.785 -18.501 1.00 . A A . 101 ARG HG2  1 1 
       18 34546 1 1 101 ARG HG3  H   5.956  -0.159 -18.050 1.00 . A A . 101 ARG HG3  1 1 
       18 34547 1 1 101 ARG HH11 H   8.831  -2.563 -15.865 1.00 . A A . 101 ARG HH11 1 1 
       18 34548 1 1 101 ARG HH12 H  10.432  -3.222 -15.792 1.00 . A A . 101 ARG HH12 1 1 
       18 34549 1 1 101 ARG HH21 H  11.556  -1.562 -18.658 1.00 . A A . 101 ARG HH21 1 1 
       18 34550 1 1 101 ARG HH22 H  11.981  -2.651 -17.380 1.00 . A A . 101 ARG HH22 1 1 
       18 34551 1 1 101 ARG N    N   6.066  -0.686 -22.091 1.00 . A A . 101 ARG N    1 1 
       18 34552 1 1 101 ARG NE   N   9.183  -1.189 -17.934 1.00 . A A . 101 ARG NE   1 1 
       18 34553 1 1 101 ARG NH1  N   9.754  -2.638 -16.240 1.00 . A A . 101 ARG NH1  1 1 
       18 34554 1 1 101 ARG NH2  N  11.306  -2.068 -17.832 1.00 . A A . 101 ARG NH2  1 1 
       18 34555 1 1 101 ARG O    O   8.575   0.879 -21.529 1.00 . A A . 101 ARG O    1 1 
       18 34556 1 1 102 ASP C    C   8.392   3.491 -22.842 1.00 . A A . 102 ASP C    1 1 
       18 34557 1 1 102 ASP CA   C   7.861   3.554 -21.413 1.00 . A A . 102 ASP CA   1 1 
       18 34558 1 1 102 ASP CB   C   9.027   3.581 -20.423 1.00 . A A . 102 ASP CB   1 1 
       18 34559 1 1 102 ASP CG   C   9.520   4.989 -20.147 1.00 . A A . 102 ASP CG   1 1 
       18 34560 1 1 102 ASP H    H   6.054   2.590 -20.879 1.00 . A A . 102 ASP H    1 1 
       18 34561 1 1 102 ASP HA   H   7.282   4.458 -21.298 1.00 . A A . 102 ASP HA   1 1 
       18 34562 1 1 102 ASP HB2  H   8.708   3.142 -19.489 1.00 . A A . 102 ASP HB2  1 1 
       18 34563 1 1 102 ASP HB3  H   9.846   3.005 -20.826 1.00 . A A . 102 ASP HB3  1 1 
       18 34564 1 1 102 ASP N    N   6.985   2.422 -21.134 1.00 . A A . 102 ASP N    1 1 
       18 34565 1 1 102 ASP O    O   9.471   4.004 -23.138 1.00 . A A . 102 ASP O    1 1 
       18 34566 1 1 102 ASP OD1  O   8.848   5.713 -19.383 1.00 . A A . 102 ASP OD1  1 1 
       18 34567 1 1 102 ASP OD2  O  10.577   5.364 -20.694 1.00 . A A . 102 ASP OD2  1 1 
       18 34568 1 1 103 GLY C    C   8.733   1.423 -25.399 1.00 . A A . 103 GLY C    1 1 
       18 34569 1 1 103 GLY CA   C   8.037   2.738 -25.112 1.00 . A A . 103 GLY CA   1 1 
       18 34570 1 1 103 GLY H    H   6.775   2.469 -23.433 1.00 . A A . 103 GLY H    1 1 
       18 34571 1 1 103 GLY HA2  H   7.164   2.818 -25.743 1.00 . A A . 103 GLY HA2  1 1 
       18 34572 1 1 103 GLY HA3  H   8.712   3.548 -25.346 1.00 . A A . 103 GLY HA3  1 1 
       18 34573 1 1 103 GLY N    N   7.626   2.858 -23.726 1.00 . A A . 103 GLY N    1 1 
       18 34574 1 1 103 GLY O    O   8.757   0.960 -26.540 1.00 . A A . 103 GLY O    1 1 
       18 34575 1 1 104 LYS C    C   9.016  -1.599 -24.698 1.00 . A A . 104 LYS C    1 1 
       18 34576 1 1 104 LYS CA   C  10.004  -0.452 -24.507 1.00 . A A . 104 LYS CA   1 1 
       18 34577 1 1 104 LYS CB   C  10.879  -0.718 -23.281 1.00 . A A . 104 LYS CB   1 1 
       18 34578 1 1 104 LYS CD   C  12.745   0.064 -21.790 1.00 . A A . 104 LYS CD   1 1 
       18 34579 1 1 104 LYS CE   C  13.954   0.983 -21.710 1.00 . A A . 104 LYS CE   1 1 
       18 34580 1 1 104 LYS CG   C  11.875   0.393 -22.992 1.00 . A A . 104 LYS CG   1 1 
       18 34581 1 1 104 LYS H    H   9.250   1.237 -23.477 1.00 . A A . 104 LYS H    1 1 
       18 34582 1 1 104 LYS HA   H  10.633  -0.386 -25.382 1.00 . A A . 104 LYS HA   1 1 
       18 34583 1 1 104 LYS HB2  H  10.242  -0.834 -22.416 1.00 . A A . 104 LYS HB2  1 1 
       18 34584 1 1 104 LYS HB3  H  11.430  -1.634 -23.438 1.00 . A A . 104 LYS HB3  1 1 
       18 34585 1 1 104 LYS HD2  H  12.159   0.179 -20.891 1.00 . A A . 104 LYS HD2  1 1 
       18 34586 1 1 104 LYS HD3  H  13.085  -0.959 -21.872 1.00 . A A . 104 LYS HD3  1 1 
       18 34587 1 1 104 LYS HE2  H  14.696   0.525 -21.073 1.00 . A A . 104 LYS HE2  1 1 
       18 34588 1 1 104 LYS HE3  H  14.362   1.109 -22.702 1.00 . A A . 104 LYS HE3  1 1 
       18 34589 1 1 104 LYS HG2  H  12.509   0.528 -23.856 1.00 . A A . 104 LYS HG2  1 1 
       18 34590 1 1 104 LYS HG3  H  11.334   1.307 -22.794 1.00 . A A . 104 LYS HG3  1 1 
       18 34591 1 1 104 LYS HZ1  H  14.430   2.944 -21.171 1.00 . A A . 104 LYS HZ1  1 1 
       18 34592 1 1 104 LYS HZ2  H  13.265   2.224 -20.178 1.00 . A A . 104 LYS HZ2  1 1 
       18 34593 1 1 104 LYS HZ3  H  12.845   2.753 -21.728 1.00 . A A . 104 LYS HZ3  1 1 
       18 34594 1 1 104 LYS N    N   9.303   0.818 -24.362 1.00 . A A . 104 LYS N    1 1 
       18 34595 1 1 104 LYS NZ   N  13.599   2.319 -21.158 1.00 . A A . 104 LYS NZ   1 1 
       18 34596 1 1 104 LYS O    O   8.115  -1.798 -23.883 1.00 . A A . 104 LYS O    1 1 
       18 34597 1 1 105 LEU C    C   8.962  -4.796 -25.644 1.00 . A A . 105 LEU C    1 1 
       18 34598 1 1 105 LEU CA   C   8.319  -3.482 -26.075 1.00 . A A . 105 LEU CA   1 1 
       18 34599 1 1 105 LEU CB   C   7.998  -3.523 -27.570 1.00 . A A . 105 LEU CB   1 1 
       18 34600 1 1 105 LEU CD1  C   5.514  -3.211 -27.456 1.00 . A A . 105 LEU CD1  1 1 
       18 34601 1 1 105 LEU CD2  C   6.542  -4.310 -29.453 1.00 . A A . 105 LEU CD2  1 1 
       18 34602 1 1 105 LEU CG   C   6.638  -4.110 -27.948 1.00 . A A . 105 LEU CG   1 1 
       18 34603 1 1 105 LEU H    H   9.930  -2.146 -26.390 1.00 . A A . 105 LEU H    1 1 
       18 34604 1 1 105 LEU HA   H   7.402  -3.345 -25.521 1.00 . A A . 105 LEU HA   1 1 
       18 34605 1 1 105 LEU HB2  H   8.038  -2.513 -27.945 1.00 . A A . 105 LEU HB2  1 1 
       18 34606 1 1 105 LEU HB3  H   8.761  -4.116 -28.055 1.00 . A A . 105 LEU HB3  1 1 
       18 34607 1 1 105 LEU HD11 H   5.807  -2.178 -27.560 1.00 . A A . 105 LEU HD11 1 1 
       18 34608 1 1 105 LEU HD12 H   5.311  -3.424 -26.416 1.00 . A A . 105 LEU HD12 1 1 
       18 34609 1 1 105 LEU HD13 H   4.624  -3.395 -28.040 1.00 . A A . 105 LEU HD13 1 1 
       18 34610 1 1 105 LEU HD21 H   5.519  -4.174 -29.771 1.00 . A A . 105 LEU HD21 1 1 
       18 34611 1 1 105 LEU HD22 H   6.867  -5.310 -29.704 1.00 . A A . 105 LEU HD22 1 1 
       18 34612 1 1 105 LEU HD23 H   7.175  -3.590 -29.953 1.00 . A A . 105 LEU HD23 1 1 
       18 34613 1 1 105 LEU HG   H   6.524  -5.075 -27.473 1.00 . A A . 105 LEU HG   1 1 
       18 34614 1 1 105 LEU N    N   9.194  -2.353 -25.777 1.00 . A A . 105 LEU N    1 1 
       18 34615 1 1 105 LEU O    O  10.106  -5.085 -25.997 1.00 . A A . 105 LEU O    1 1 
       18 34616 1 1 106 MET C    C   7.752  -8.002 -24.773 1.00 . A A . 106 MET C    1 1 
       18 34617 1 1 106 MET CA   C   8.715  -6.877 -24.406 1.00 . A A . 106 MET CA   1 1 
       18 34618 1 1 106 MET CB   C   8.921  -6.840 -22.891 1.00 . A A . 106 MET CB   1 1 
       18 34619 1 1 106 MET CE   C   8.542  -5.376 -19.869 1.00 . A A . 106 MET CE   1 1 
       18 34620 1 1 106 MET CG   C   7.625  -6.735 -22.104 1.00 . A A . 106 MET CG   1 1 
       18 34621 1 1 106 MET H    H   7.314  -5.307 -24.633 1.00 . A A . 106 MET H    1 1 
       18 34622 1 1 106 MET HA   H   9.666  -7.062 -24.885 1.00 . A A . 106 MET HA   1 1 
       18 34623 1 1 106 MET HB2  H   9.430  -7.742 -22.586 1.00 . A A . 106 MET HB2  1 1 
       18 34624 1 1 106 MET HB3  H   9.537  -5.987 -22.643 1.00 . A A . 106 MET HB3  1 1 
       18 34625 1 1 106 MET HE1  H   8.427  -5.232 -18.805 1.00 . A A . 106 MET HE1  1 1 
       18 34626 1 1 106 MET HE2  H   9.591  -5.341 -20.126 1.00 . A A . 106 MET HE2  1 1 
       18 34627 1 1 106 MET HE3  H   8.016  -4.595 -20.398 1.00 . A A . 106 MET HE3  1 1 
       18 34628 1 1 106 MET HG2  H   7.197  -5.757 -22.267 1.00 . A A . 106 MET HG2  1 1 
       18 34629 1 1 106 MET HG3  H   6.940  -7.489 -22.463 1.00 . A A . 106 MET HG3  1 1 
       18 34630 1 1 106 MET N    N   8.219  -5.591 -24.882 1.00 . A A . 106 MET N    1 1 
       18 34631 1 1 106 MET O    O   6.539  -7.798 -24.834 1.00 . A A . 106 MET O    1 1 
       18 34632 1 1 106 MET SD   S   7.866  -6.969 -20.332 1.00 . A A . 106 MET SD   1 1 
       18 34633 1 1 107 VAL C    C   7.107 -11.154 -24.142 1.00 . A A . 107 VAL C    1 1 
       18 34634 1 1 107 VAL CA   C   7.488 -10.344 -25.376 1.00 . A A . 107 VAL CA   1 1 
       18 34635 1 1 107 VAL CB   C   8.226 -11.261 -26.369 1.00 . A A . 107 VAL CB   1 1 
       18 34636 1 1 107 VAL CG1  C   8.509 -10.524 -27.669 1.00 . A A . 107 VAL CG1  1 1 
       18 34637 1 1 107 VAL CG2  C   9.515 -11.785 -25.753 1.00 . A A . 107 VAL CG2  1 1 
       18 34638 1 1 107 VAL H    H   9.272  -9.288 -24.951 1.00 . A A . 107 VAL H    1 1 
       18 34639 1 1 107 VAL HA   H   6.587  -9.985 -25.851 1.00 . A A . 107 VAL HA   1 1 
       18 34640 1 1 107 VAL HB   H   7.590 -12.105 -26.591 1.00 . A A . 107 VAL HB   1 1 
       18 34641 1 1 107 VAL HG11 H   8.716  -9.485 -27.455 1.00 . A A . 107 VAL HG11 1 1 
       18 34642 1 1 107 VAL HG12 H   9.362 -10.969 -28.158 1.00 . A A . 107 VAL HG12 1 1 
       18 34643 1 1 107 VAL HG13 H   7.646 -10.592 -28.315 1.00 . A A . 107 VAL HG13 1 1 
       18 34644 1 1 107 VAL HG21 H   9.285 -12.356 -24.866 1.00 . A A . 107 VAL HG21 1 1 
       18 34645 1 1 107 VAL HG22 H  10.024 -12.415 -26.467 1.00 . A A . 107 VAL HG22 1 1 
       18 34646 1 1 107 VAL HG23 H  10.153 -10.953 -25.489 1.00 . A A . 107 VAL HG23 1 1 
       18 34647 1 1 107 VAL N    N   8.299  -9.188 -25.016 1.00 . A A . 107 VAL N    1 1 
       18 34648 1 1 107 VAL O    O   7.878 -11.253 -23.188 1.00 . A A . 107 VAL O    1 1 
       18 34649 1 1 108 GLY C    C   6.316 -13.741 -22.793 1.00 . A A . 108 GLY C    1 1 
       18 34650 1 1 108 GLY CA   C   5.446 -12.525 -23.042 1.00 . A A . 108 GLY CA   1 1 
       18 34651 1 1 108 GLY H    H   5.336 -11.618 -24.952 1.00 . A A . 108 GLY H    1 1 
       18 34652 1 1 108 GLY HA2  H   5.444 -11.909 -22.156 1.00 . A A . 108 GLY HA2  1 1 
       18 34653 1 1 108 GLY HA3  H   4.437 -12.855 -23.242 1.00 . A A . 108 GLY HA3  1 1 
       18 34654 1 1 108 GLY N    N   5.909 -11.732 -24.166 1.00 . A A . 108 GLY N    1 1 
       18 34655 1 1 108 GLY O    O   7.160 -14.090 -23.619 1.00 . A A . 108 GLY O    1 1 
       18 34656 1 1 109 PHE C    C   5.978 -16.690 -20.799 1.00 . A A . 109 PHE C    1 1 
       18 34657 1 1 109 PHE CA   C   6.890 -15.570 -21.293 1.00 . A A . 109 PHE CA   1 1 
       18 34658 1 1 109 PHE CB   C   7.920 -15.223 -20.216 1.00 . A A . 109 PHE CB   1 1 
       18 34659 1 1 109 PHE CD1  C   9.887 -15.079 -21.767 1.00 . A A . 109 PHE CD1  1 1 
       18 34660 1 1 109 PHE CD2  C   9.516 -13.287 -20.238 1.00 . A A . 109 PHE CD2  1 1 
       18 34661 1 1 109 PHE CE1  C  11.003 -14.429 -22.262 1.00 . A A . 109 PHE CE1  1 1 
       18 34662 1 1 109 PHE CE2  C  10.629 -12.633 -20.729 1.00 . A A . 109 PHE CE2  1 1 
       18 34663 1 1 109 PHE CG   C   9.132 -14.516 -20.751 1.00 . A A . 109 PHE CG   1 1 
       18 34664 1 1 109 PHE CZ   C  11.374 -13.206 -21.741 1.00 . A A . 109 PHE CZ   1 1 
       18 34665 1 1 109 PHE H    H   5.427 -14.061 -21.032 1.00 . A A . 109 PHE H    1 1 
       18 34666 1 1 109 PHE HA   H   7.407 -15.907 -22.177 1.00 . A A . 109 PHE HA   1 1 
       18 34667 1 1 109 PHE HB2  H   7.460 -14.581 -19.480 1.00 . A A . 109 PHE HB2  1 1 
       18 34668 1 1 109 PHE HB3  H   8.250 -16.133 -19.738 1.00 . A A . 109 PHE HB3  1 1 
       18 34669 1 1 109 PHE HD1  H   9.597 -16.036 -22.175 1.00 . A A . 109 PHE HD1  1 1 
       18 34670 1 1 109 PHE HD2  H   8.934 -12.838 -19.445 1.00 . A A . 109 PHE HD2  1 1 
       18 34671 1 1 109 PHE HE1  H  11.583 -14.880 -23.054 1.00 . A A . 109 PHE HE1  1 1 
       18 34672 1 1 109 PHE HE2  H  10.919 -11.676 -20.320 1.00 . A A . 109 PHE HE2  1 1 
       18 34673 1 1 109 PHE HZ   H  12.246 -12.696 -22.127 1.00 . A A . 109 PHE HZ   1 1 
       18 34674 1 1 109 PHE N    N   6.114 -14.388 -21.650 1.00 . A A . 109 PHE N    1 1 
       18 34675 1 1 109 PHE O    O   4.872 -16.439 -20.320 1.00 . A A . 109 PHE O    1 1 
       18 34676 1 1 110 LYS C    C   5.220 -18.923 -19.041 1.00 . A A . 110 LYS C    1 1 
       18 34677 1 1 110 LYS CA   C   5.681 -19.085 -20.486 1.00 . A A . 110 LYS CA   1 1 
       18 34678 1 1 110 LYS CB   C   6.516 -20.360 -20.627 1.00 . A A . 110 LYS CB   1 1 
       18 34679 1 1 110 LYS CD   C   7.103 -20.494 -23.066 1.00 . A A . 110 LYS CD   1 1 
       18 34680 1 1 110 LYS CE   C   6.973 -21.309 -24.343 1.00 . A A . 110 LYS CE   1 1 
       18 34681 1 1 110 LYS CG   C   6.286 -21.097 -21.935 1.00 . A A . 110 LYS CG   1 1 
       18 34682 1 1 110 LYS H    H   7.339 -18.061 -21.309 1.00 . A A . 110 LYS H    1 1 
       18 34683 1 1 110 LYS HA   H   4.811 -19.163 -21.122 1.00 . A A . 110 LYS HA   1 1 
       18 34684 1 1 110 LYS HB2  H   7.562 -20.099 -20.563 1.00 . A A . 110 LYS HB2  1 1 
       18 34685 1 1 110 LYS HB3  H   6.271 -21.028 -19.813 1.00 . A A . 110 LYS HB3  1 1 
       18 34686 1 1 110 LYS HD2  H   6.753 -19.490 -23.255 1.00 . A A . 110 LYS HD2  1 1 
       18 34687 1 1 110 LYS HD3  H   8.143 -20.466 -22.771 1.00 . A A . 110 LYS HD3  1 1 
       18 34688 1 1 110 LYS HE2  H   7.166 -22.346 -24.114 1.00 . A A . 110 LYS HE2  1 1 
       18 34689 1 1 110 LYS HE3  H   5.967 -21.205 -24.720 1.00 . A A . 110 LYS HE3  1 1 
       18 34690 1 1 110 LYS HG2  H   6.571 -22.130 -21.811 1.00 . A A . 110 LYS HG2  1 1 
       18 34691 1 1 110 LYS HG3  H   5.237 -21.039 -22.191 1.00 . A A . 110 LYS HG3  1 1 
       18 34692 1 1 110 LYS HZ1  H   7.935 -19.820 -25.447 1.00 . A A . 110 LYS HZ1  1 1 
       18 34693 1 1 110 LYS HZ2  H   7.659 -21.245 -26.315 1.00 . A A . 110 LYS HZ2  1 1 
       18 34694 1 1 110 LYS HZ3  H   8.892 -21.185 -25.159 1.00 . A A . 110 LYS HZ3  1 1 
       18 34695 1 1 110 LYS N    N   6.450 -17.926 -20.920 1.00 . A A . 110 LYS N    1 1 
       18 34696 1 1 110 LYS NZ   N   7.932 -20.857 -25.389 1.00 . A A . 110 LYS NZ   1 1 
       18 34697 1 1 110 LYS O    O   5.764 -18.125 -18.276 1.00 . A A . 110 LYS O    1 1 
       18 34698 1 1 111 PRO C    C   4.600 -20.242 -16.265 1.00 . A A . 111 PRO C    1 1 
       18 34699 1 1 111 PRO CA   C   3.642 -19.660 -17.298 1.00 . A A . 111 PRO CA   1 1 
       18 34700 1 1 111 PRO CB   C   2.382 -20.523 -17.405 1.00 . A A . 111 PRO CB   1 1 
       18 34701 1 1 111 PRO CD   C   3.500 -20.672 -19.513 1.00 . A A . 111 PRO CD   1 1 
       18 34702 1 1 111 PRO CG   C   2.650 -21.447 -18.542 1.00 . A A . 111 PRO CG   1 1 
       18 34703 1 1 111 PRO HA   H   3.369 -18.655 -17.010 1.00 . A A . 111 PRO HA   1 1 
       18 34704 1 1 111 PRO HB2  H   2.235 -21.065 -16.482 1.00 . A A . 111 PRO HB2  1 1 
       18 34705 1 1 111 PRO HB3  H   1.527 -19.894 -17.600 1.00 . A A . 111 PRO HB3  1 1 
       18 34706 1 1 111 PRO HD2  H   4.205 -21.327 -20.003 1.00 . A A . 111 PRO HD2  1 1 
       18 34707 1 1 111 PRO HD3  H   2.880 -20.169 -20.240 1.00 . A A . 111 PRO HD3  1 1 
       18 34708 1 1 111 PRO HG2  H   3.182 -22.318 -18.192 1.00 . A A . 111 PRO HG2  1 1 
       18 34709 1 1 111 PRO HG3  H   1.720 -21.736 -19.009 1.00 . A A . 111 PRO HG3  1 1 
       18 34710 1 1 111 PRO N    N   4.196 -19.698 -18.655 1.00 . A A . 111 PRO N    1 1 
       18 34711 1 1 111 PRO O    O   4.850 -19.632 -15.225 1.00 . A A . 111 PRO O    1 1 
       18 34712 1 1 112 ALA C    C   7.289 -21.215 -15.392 1.00 . A A . 112 ALA C    1 1 
       18 34713 1 1 112 ALA CA   C   6.064 -22.086 -15.653 1.00 . A A . 112 ALA CA   1 1 
       18 34714 1 1 112 ALA CB   C   6.484 -23.433 -16.223 1.00 . A A . 112 ALA CB   1 1 
       18 34715 1 1 112 ALA H    H   4.894 -21.860 -17.401 1.00 . A A . 112 ALA H    1 1 
       18 34716 1 1 112 ALA HA   H   5.554 -22.263 -14.717 1.00 . A A . 112 ALA HA   1 1 
       18 34717 1 1 112 ALA HB1  H   6.812 -24.077 -15.419 1.00 . A A . 112 ALA HB1  1 1 
       18 34718 1 1 112 ALA HB2  H   5.645 -23.887 -16.728 1.00 . A A . 112 ALA HB2  1 1 
       18 34719 1 1 112 ALA HB3  H   7.294 -23.291 -16.924 1.00 . A A . 112 ALA HB3  1 1 
       18 34720 1 1 112 ALA N    N   5.132 -21.424 -16.557 1.00 . A A . 112 ALA N    1 1 
       18 34721 1 1 112 ALA O    O   7.788 -21.153 -14.269 1.00 . A A . 112 ALA O    1 1 
       18 34722 1 1 113 GLN C    C   8.601 -18.425 -15.514 1.00 . A A . 113 GLN C    1 1 
       18 34723 1 1 113 GLN CA   C   8.933 -19.679 -16.317 1.00 . A A . 113 GLN CA   1 1 
       18 34724 1 1 113 GLN CB   C   9.447 -19.289 -17.705 1.00 . A A . 113 GLN CB   1 1 
       18 34725 1 1 113 GLN CD   C  10.538 -21.535 -18.084 1.00 . A A . 113 GLN CD   1 1 
       18 34726 1 1 113 GLN CG   C   9.616 -20.471 -18.645 1.00 . A A . 113 GLN CG   1 1 
       18 34727 1 1 113 GLN H    H   7.324 -20.636 -17.304 1.00 . A A . 113 GLN H    1 1 
       18 34728 1 1 113 GLN HA   H   9.703 -20.230 -15.800 1.00 . A A . 113 GLN HA   1 1 
       18 34729 1 1 113 GLN HB2  H   8.750 -18.597 -18.153 1.00 . A A . 113 GLN HB2  1 1 
       18 34730 1 1 113 GLN HB3  H  10.405 -18.803 -17.596 1.00 . A A . 113 GLN HB3  1 1 
       18 34731 1 1 113 GLN HE21 H  11.950 -21.037 -19.393 1.00 . A A . 113 GLN HE21 1 1 
       18 34732 1 1 113 GLN HE22 H  12.349 -22.323 -18.311 1.00 . A A . 113 GLN HE22 1 1 
       18 34733 1 1 113 GLN HG2  H   8.648 -20.914 -18.823 1.00 . A A . 113 GLN HG2  1 1 
       18 34734 1 1 113 GLN HG3  H  10.026 -20.116 -19.579 1.00 . A A . 113 GLN HG3  1 1 
       18 34735 1 1 113 GLN N    N   7.766 -20.545 -16.435 1.00 . A A . 113 GLN N    1 1 
       18 34736 1 1 113 GLN NE2  N  11.734 -21.644 -18.653 1.00 . A A . 113 GLN NE2  1 1 
       18 34737 1 1 113 GLN O    O   9.326 -18.059 -14.589 1.00 . A A . 113 GLN O    1 1 
       18 34738 1 1 113 GLN OE1  O  10.182 -22.253 -17.150 1.00 . A A . 113 GLN OE1  1 1 
       18 34739 1 1 114 TYR C    C   6.941 -16.797 -13.689 1.00 . A A . 114 TYR C    1 1 
       18 34740 1 1 114 TYR CA   C   7.076 -16.557 -15.189 1.00 . A A . 114 TYR CA   1 1 
       18 34741 1 1 114 TYR CB   C   5.745 -16.064 -15.760 1.00 . A A . 114 TYR CB   1 1 
       18 34742 1 1 114 TYR CD1  C   6.556 -13.725 -16.257 1.00 . A A . 114 TYR CD1  1 1 
       18 34743 1 1 114 TYR CD2  C   4.467 -13.978 -15.135 1.00 . A A . 114 TYR CD2  1 1 
       18 34744 1 1 114 TYR CE1  C   6.415 -12.351 -16.218 1.00 . A A . 114 TYR CE1  1 1 
       18 34745 1 1 114 TYR CE2  C   4.318 -12.606 -15.093 1.00 . A A . 114 TYR CE2  1 1 
       18 34746 1 1 114 TYR CG   C   5.587 -14.562 -15.716 1.00 . A A . 114 TYR CG   1 1 
       18 34747 1 1 114 TYR CZ   C   5.294 -11.796 -15.636 1.00 . A A . 114 TYR CZ   1 1 
       18 34748 1 1 114 TYR H    H   6.965 -18.113 -16.621 1.00 . A A . 114 TYR H    1 1 
       18 34749 1 1 114 TYR HA   H   7.829 -15.801 -15.355 1.00 . A A . 114 TYR HA   1 1 
       18 34750 1 1 114 TYR HB2  H   5.666 -16.376 -16.790 1.00 . A A . 114 TYR HB2  1 1 
       18 34751 1 1 114 TYR HB3  H   4.935 -16.501 -15.194 1.00 . A A . 114 TYR HB3  1 1 
       18 34752 1 1 114 TYR HD1  H   7.432 -14.163 -16.713 1.00 . A A . 114 TYR HD1  1 1 
       18 34753 1 1 114 TYR HD2  H   3.704 -14.615 -14.711 1.00 . A A . 114 TYR HD2  1 1 
       18 34754 1 1 114 TYR HE1  H   7.179 -11.717 -16.643 1.00 . A A . 114 TYR HE1  1 1 
       18 34755 1 1 114 TYR HE2  H   3.441 -12.170 -14.637 1.00 . A A . 114 TYR HE2  1 1 
       18 34756 1 1 114 TYR HH   H   4.449 -10.163 -16.196 1.00 . A A . 114 TYR HH   1 1 
       18 34757 1 1 114 TYR N    N   7.502 -17.771 -15.874 1.00 . A A . 114 TYR N    1 1 
       18 34758 1 1 114 TYR O    O   7.354 -15.970 -12.878 1.00 . A A . 114 TYR O    1 1 
       18 34759 1 1 114 TYR OH   O   5.150 -10.428 -15.597 1.00 . A A . 114 TYR OH   1 1 
       18 34760 1 1 115 GLU C    C   7.505 -18.605 -11.259 1.00 . A A . 115 GLU C    1 1 
       18 34761 1 1 115 GLU CA   C   6.169 -18.287 -11.926 1.00 . A A . 115 GLU CA   1 1 
       18 34762 1 1 115 GLU CB   C   5.225 -19.484 -11.799 1.00 . A A . 115 GLU CB   1 1 
       18 34763 1 1 115 GLU CD   C   2.720 -19.273 -11.561 1.00 . A A . 115 GLU CD   1 1 
       18 34764 1 1 115 GLU CG   C   3.899 -19.292 -12.514 1.00 . A A . 115 GLU CG   1 1 
       18 34765 1 1 115 GLU H    H   6.051 -18.558 -14.022 1.00 . A A . 115 GLU H    1 1 
       18 34766 1 1 115 GLU HA   H   5.727 -17.437 -11.429 1.00 . A A . 115 GLU HA   1 1 
       18 34767 1 1 115 GLU HB2  H   5.711 -20.356 -12.213 1.00 . A A . 115 GLU HB2  1 1 
       18 34768 1 1 115 GLU HB3  H   5.024 -19.659 -10.753 1.00 . A A . 115 GLU HB3  1 1 
       18 34769 1 1 115 GLU HG2  H   3.925 -18.354 -13.049 1.00 . A A . 115 GLU HG2  1 1 
       18 34770 1 1 115 GLU HG3  H   3.762 -20.101 -13.216 1.00 . A A . 115 GLU HG3  1 1 
       18 34771 1 1 115 GLU N    N   6.360 -17.937 -13.328 1.00 . A A . 115 GLU N    1 1 
       18 34772 1 1 115 GLU O    O   7.820 -18.075 -10.194 1.00 . A A . 115 GLU O    1 1 
       18 34773 1 1 115 GLU OE1  O   2.168 -20.356 -11.278 1.00 . A A . 115 GLU OE1  1 1 
       18 34774 1 1 115 GLU OE2  O   2.350 -18.173 -11.098 1.00 . A A . 115 GLU OE2  1 1 
       18 34775 1 1 116 ALA C    C  10.501 -18.652 -11.213 1.00 . A A . 116 ALA C    1 1 
       18 34776 1 1 116 ALA CA   C   9.585 -19.863 -11.363 1.00 . A A . 116 ALA CA   1 1 
       18 34777 1 1 116 ALA CB   C  10.231 -20.908 -12.261 1.00 . A A . 116 ALA CB   1 1 
       18 34778 1 1 116 ALA H    H   7.977 -19.863 -12.738 1.00 . A A . 116 ALA H    1 1 
       18 34779 1 1 116 ALA HA   H   9.430 -20.306 -10.390 1.00 . A A . 116 ALA HA   1 1 
       18 34780 1 1 116 ALA HB1  H  11.299 -20.747 -12.289 1.00 . A A . 116 ALA HB1  1 1 
       18 34781 1 1 116 ALA HB2  H  10.024 -21.894 -11.871 1.00 . A A . 116 ALA HB2  1 1 
       18 34782 1 1 116 ALA HB3  H   9.828 -20.822 -13.259 1.00 . A A . 116 ALA HB3  1 1 
       18 34783 1 1 116 ALA N    N   8.284 -19.475 -11.893 1.00 . A A . 116 ALA N    1 1 
       18 34784 1 1 116 ALA O    O  11.397 -18.640 -10.369 1.00 . A A . 116 ALA O    1 1 
       18 34785 1 1 117 TYR C    C  10.586 -15.478 -10.907 1.00 . A A . 117 TYR C    1 1 
       18 34786 1 1 117 TYR CA   C  11.076 -16.423 -11.999 1.00 . A A . 117 TYR CA   1 1 
       18 34787 1 1 117 TYR CB   C  11.037 -15.716 -13.356 1.00 . A A . 117 TYR CB   1 1 
       18 34788 1 1 117 TYR CD1  C  13.455 -15.166 -13.830 1.00 . A A . 117 TYR CD1  1 1 
       18 34789 1 1 117 TYR CD2  C  11.939 -13.360 -13.476 1.00 . A A . 117 TYR CD2  1 1 
       18 34790 1 1 117 TYR CE1  C  14.489 -14.267 -14.014 1.00 . A A . 117 TYR CE1  1 1 
       18 34791 1 1 117 TYR CE2  C  12.966 -12.455 -13.660 1.00 . A A . 117 TYR CE2  1 1 
       18 34792 1 1 117 TYR CG   C  12.165 -14.729 -13.557 1.00 . A A . 117 TYR CG   1 1 
       18 34793 1 1 117 TYR CZ   C  14.239 -12.914 -13.928 1.00 . A A . 117 TYR CZ   1 1 
       18 34794 1 1 117 TYR H    H   9.541 -17.705 -12.690 1.00 . A A . 117 TYR H    1 1 
       18 34795 1 1 117 TYR HA   H  12.095 -16.707 -11.782 1.00 . A A . 117 TYR HA   1 1 
       18 34796 1 1 117 TYR HB2  H  11.098 -16.454 -14.141 1.00 . A A . 117 TYR HB2  1 1 
       18 34797 1 1 117 TYR HB3  H  10.105 -15.178 -13.447 1.00 . A A . 117 TYR HB3  1 1 
       18 34798 1 1 117 TYR HD1  H  13.647 -16.226 -13.896 1.00 . A A . 117 TYR HD1  1 1 
       18 34799 1 1 117 TYR HD2  H  10.941 -13.004 -13.266 1.00 . A A . 117 TYR HD2  1 1 
       18 34800 1 1 117 TYR HE1  H  15.485 -14.626 -14.224 1.00 . A A . 117 TYR HE1  1 1 
       18 34801 1 1 117 TYR HE2  H  12.772 -11.395 -13.593 1.00 . A A . 117 TYR HE2  1 1 
       18 34802 1 1 117 TYR HH   H  16.099 -12.490 -14.177 1.00 . A A . 117 TYR HH   1 1 
       18 34803 1 1 117 TYR N    N  10.270 -17.637 -12.039 1.00 . A A . 117 TYR N    1 1 
       18 34804 1 1 117 TYR O    O  11.354 -15.059 -10.041 1.00 . A A . 117 TYR O    1 1 
       18 34805 1 1 117 TYR OH   O  15.266 -12.016 -14.113 1.00 . A A . 117 TYR OH   1 1 
       18 34806 1 1 118 PHE C    C   8.864 -14.810  -8.558 1.00 . A A . 118 PHE C    1 1 
       18 34807 1 1 118 PHE CA   C   8.705 -14.251  -9.968 1.00 . A A . 118 PHE CA   1 1 
       18 34808 1 1 118 PHE CB   C   7.222 -14.031 -10.277 1.00 . A A . 118 PHE CB   1 1 
       18 34809 1 1 118 PHE CD1  C   7.060 -12.062  -8.730 1.00 . A A . 118 PHE CD1  1 1 
       18 34810 1 1 118 PHE CD2  C   5.273 -13.641  -8.747 1.00 . A A . 118 PHE CD2  1 1 
       18 34811 1 1 118 PHE CE1  C   6.402 -11.323  -7.766 1.00 . A A . 118 PHE CE1  1 1 
       18 34812 1 1 118 PHE CE2  C   4.609 -12.905  -7.783 1.00 . A A . 118 PHE CE2  1 1 
       18 34813 1 1 118 PHE CG   C   6.504 -13.229  -9.230 1.00 . A A . 118 PHE CG   1 1 
       18 34814 1 1 118 PHE CZ   C   5.175 -11.744  -7.293 1.00 . A A . 118 PHE CZ   1 1 
       18 34815 1 1 118 PHE H    H   8.738 -15.514 -11.668 1.00 . A A . 118 PHE H    1 1 
       18 34816 1 1 118 PHE HA   H   9.220 -13.305 -10.028 1.00 . A A . 118 PHE HA   1 1 
       18 34817 1 1 118 PHE HB2  H   7.132 -13.506 -11.217 1.00 . A A . 118 PHE HB2  1 1 
       18 34818 1 1 118 PHE HB3  H   6.733 -14.990 -10.357 1.00 . A A . 118 PHE HB3  1 1 
       18 34819 1 1 118 PHE HD1  H   8.019 -11.731  -9.100 1.00 . A A . 118 PHE HD1  1 1 
       18 34820 1 1 118 PHE HD2  H   4.830 -14.548  -9.131 1.00 . A A . 118 PHE HD2  1 1 
       18 34821 1 1 118 PHE HE1  H   6.845 -10.415  -7.385 1.00 . A A . 118 PHE HE1  1 1 
       18 34822 1 1 118 PHE HE2  H   3.650 -13.237  -7.415 1.00 . A A . 118 PHE HE2  1 1 
       18 34823 1 1 118 PHE HZ   H   4.658 -11.168  -6.539 1.00 . A A . 118 PHE HZ   1 1 
       18 34824 1 1 118 PHE N    N   9.299 -15.146 -10.954 1.00 . A A . 118 PHE N    1 1 
       18 34825 1 1 118 PHE O    O   8.895 -14.063  -7.580 1.00 . A A . 118 PHE O    1 1 
       18 34826 1 1 119 LYS C    C  10.463 -16.445  -6.539 1.00 . A A . 119 LYS C    1 1 
       18 34827 1 1 119 LYS CA   C   9.120 -16.795  -7.171 1.00 . A A . 119 LYS CA   1 1 
       18 34828 1 1 119 LYS CB   C   9.001 -18.312  -7.337 1.00 . A A . 119 LYS CB   1 1 
       18 34829 1 1 119 LYS CD   C   8.625 -20.430  -6.041 1.00 . A A . 119 LYS CD   1 1 
       18 34830 1 1 119 LYS CE   C   8.397 -20.904  -4.613 1.00 . A A . 119 LYS CE   1 1 
       18 34831 1 1 119 LYS CG   C   9.338 -19.089  -6.075 1.00 . A A . 119 LYS CG   1 1 
       18 34832 1 1 119 LYS H    H   8.931 -16.676  -9.277 1.00 . A A . 119 LYS H    1 1 
       18 34833 1 1 119 LYS HA   H   8.329 -16.449  -6.522 1.00 . A A . 119 LYS HA   1 1 
       18 34834 1 1 119 LYS HB2  H   7.989 -18.553  -7.624 1.00 . A A . 119 LYS HB2  1 1 
       18 34835 1 1 119 LYS HB3  H   9.674 -18.630  -8.120 1.00 . A A . 119 LYS HB3  1 1 
       18 34836 1 1 119 LYS HD2  H   7.668 -20.334  -6.533 1.00 . A A . 119 LYS HD2  1 1 
       18 34837 1 1 119 LYS HD3  H   9.227 -21.162  -6.562 1.00 . A A . 119 LYS HD3  1 1 
       18 34838 1 1 119 LYS HE2  H   8.156 -20.050  -3.999 1.00 . A A . 119 LYS HE2  1 1 
       18 34839 1 1 119 LYS HE3  H   7.569 -21.598  -4.606 1.00 . A A . 119 LYS HE3  1 1 
       18 34840 1 1 119 LYS HG2  H  10.404 -19.260  -6.042 1.00 . A A . 119 LYS HG2  1 1 
       18 34841 1 1 119 LYS HG3  H   9.036 -18.509  -5.215 1.00 . A A . 119 LYS HG3  1 1 
       18 34842 1 1 119 LYS HZ1  H   9.327 -22.463  -3.579 1.00 . A A . 119 LYS HZ1  1 1 
       18 34843 1 1 119 LYS HZ2  H  10.070 -20.958  -3.364 1.00 . A A . 119 LYS HZ2  1 1 
       18 34844 1 1 119 LYS HZ3  H  10.272 -21.801  -4.817 1.00 . A A . 119 LYS HZ3  1 1 
       18 34845 1 1 119 LYS N    N   8.963 -16.133  -8.461 1.00 . A A . 119 LYS N    1 1 
       18 34846 1 1 119 LYS NZ   N   9.601 -21.580  -4.054 1.00 . A A . 119 LYS NZ   1 1 
       18 34847 1 1 119 LYS O    O  11.458 -16.250  -7.238 1.00 . A A . 119 LYS O    1 1 
       18 34848 1 1 120 LEU C    C  12.551 -17.293  -4.252 1.00 . A A . 120 LEU C    1 1 
       18 34849 1 1 120 LEU CA   C  11.708 -16.044  -4.486 1.00 . A A . 120 LEU CA   1 1 
       18 34850 1 1 120 LEU CB   C  11.369 -15.385  -3.147 1.00 . A A . 120 LEU CB   1 1 
       18 34851 1 1 120 LEU CD1  C  11.753 -13.417  -1.643 1.00 . A A . 120 LEU CD1  1 1 
       18 34852 1 1 120 LEU CD2  C  13.539 -15.146  -1.916 1.00 . A A . 120 LEU CD2  1 1 
       18 34853 1 1 120 LEU CG   C  12.405 -14.401  -2.602 1.00 . A A . 120 LEU CG   1 1 
       18 34854 1 1 120 LEU H    H   9.661 -16.535  -4.710 1.00 . A A . 120 LEU H    1 1 
       18 34855 1 1 120 LEU HA   H  12.275 -15.349  -5.087 1.00 . A A . 120 LEU HA   1 1 
       18 34856 1 1 120 LEU HB2  H  10.438 -14.853  -3.267 1.00 . A A . 120 LEU HB2  1 1 
       18 34857 1 1 120 LEU HB3  H  11.241 -16.171  -2.417 1.00 . A A . 120 LEU HB3  1 1 
       18 34858 1 1 120 LEU HD11 H  11.479 -12.520  -2.177 1.00 . A A . 120 LEU HD11 1 1 
       18 34859 1 1 120 LEU HD12 H  12.447 -13.170  -0.854 1.00 . A A . 120 LEU HD12 1 1 
       18 34860 1 1 120 LEU HD13 H  10.868 -13.865  -1.215 1.00 . A A . 120 LEU HD13 1 1 
       18 34861 1 1 120 LEU HD21 H  14.365 -14.470  -1.750 1.00 . A A . 120 LEU HD21 1 1 
       18 34862 1 1 120 LEU HD22 H  13.863 -15.964  -2.543 1.00 . A A . 120 LEU HD22 1 1 
       18 34863 1 1 120 LEU HD23 H  13.194 -15.534  -0.968 1.00 . A A . 120 LEU HD23 1 1 
       18 34864 1 1 120 LEU HG   H  12.823 -13.837  -3.425 1.00 . A A . 120 LEU HG   1 1 
       18 34865 1 1 120 LEU N    N  10.486 -16.369  -5.213 1.00 . A A . 120 LEU N    1 1 
       18 34866 1 1 120 LEU O    O  13.739 -17.322  -4.571 1.00 . A A . 120 LEU O    1 1 
       19 34867 1 1   1 GLY C    C  -7.816   3.694  -7.693 1.00 . A A .   1 GLY C    1 1 
       19 34868 1 1   1 GLY CA   C  -8.330   4.843  -6.849 1.00 . A A .   1 GLY CA   1 1 
       19 34869 1 1   1 GLY H1   H  -9.679   6.233  -7.705 1.00 . A A .   1 GLY H1   1 1 
       19 34870 1 1   1 GLY HA2  H  -7.613   5.650  -6.883 1.00 . A A .   1 GLY HA2  1 1 
       19 34871 1 1   1 GLY HA3  H  -8.431   4.508  -5.827 1.00 . A A .   1 GLY HA3  1 1 
       19 34872 1 1   1 GLY N    N  -9.615   5.339  -7.308 1.00 . A A .   1 GLY N    1 1 
       19 34873 1 1   1 GLY O    O  -7.852   2.533  -7.285 1.00 . A A .   1 GLY O    1 1 
       19 34874 1 1   2 PRO C    C  -5.480   2.412  -9.346 1.00 . A A .   2 PRO C    1 1 
       19 34875 1 1   2 PRO CA   C  -6.797   3.011  -9.829 1.00 . A A .   2 PRO CA   1 1 
       19 34876 1 1   2 PRO CB   C  -6.581   3.804 -11.121 1.00 . A A .   2 PRO CB   1 1 
       19 34877 1 1   2 PRO CD   C  -7.255   5.377  -9.451 1.00 . A A .   2 PRO CD   1 1 
       19 34878 1 1   2 PRO CG   C  -6.394   5.213 -10.674 1.00 . A A .   2 PRO CG   1 1 
       19 34879 1 1   2 PRO HA   H  -7.509   2.217 -10.007 1.00 . A A .   2 PRO HA   1 1 
       19 34880 1 1   2 PRO HB2  H  -5.705   3.431 -11.632 1.00 . A A .   2 PRO HB2  1 1 
       19 34881 1 1   2 PRO HB3  H  -7.447   3.704 -11.758 1.00 . A A .   2 PRO HB3  1 1 
       19 34882 1 1   2 PRO HD2  H  -6.788   6.051  -8.749 1.00 . A A .   2 PRO HD2  1 1 
       19 34883 1 1   2 PRO HD3  H  -8.237   5.734  -9.725 1.00 . A A .   2 PRO HD3  1 1 
       19 34884 1 1   2 PRO HG2  H  -5.357   5.386 -10.429 1.00 . A A .   2 PRO HG2  1 1 
       19 34885 1 1   2 PRO HG3  H  -6.716   5.890 -11.451 1.00 . A A .   2 PRO HG3  1 1 
       19 34886 1 1   2 PRO N    N  -7.327   4.013  -8.900 1.00 . A A .   2 PRO N    1 1 
       19 34887 1 1   2 PRO O    O  -5.293   1.197  -9.373 1.00 . A A .   2 PRO O    1 1 
       19 34888 1 1   3 GLY C    C  -2.159   3.771  -8.752 1.00 . A A .   3 GLY C    1 1 
       19 34889 1 1   3 GLY CA   C  -3.283   2.810  -8.419 1.00 . A A .   3 GLY CA   1 1 
       19 34890 1 1   3 GLY H    H  -4.775   4.233  -8.904 1.00 . A A .   3 GLY H    1 1 
       19 34891 1 1   3 GLY HA2  H  -3.335   2.691  -7.347 1.00 . A A .   3 GLY HA2  1 1 
       19 34892 1 1   3 GLY HA3  H  -3.067   1.852  -8.868 1.00 . A A .   3 GLY HA3  1 1 
       19 34893 1 1   3 GLY N    N  -4.571   3.274  -8.903 1.00 . A A .   3 GLY N    1 1 
       19 34894 1 1   3 GLY O    O  -2.404   4.908  -9.152 1.00 . A A .   3 GLY O    1 1 
       19 34895 1 1   4 SER C    C   0.668   4.008 -10.324 1.00 . A A .   4 SER C    1 1 
       19 34896 1 1   4 SER CA   C   0.245   4.142  -8.864 1.00 . A A .   4 SER CA   1 1 
       19 34897 1 1   4 SER CB   C   1.405   3.752  -7.946 1.00 . A A .   4 SER CB   1 1 
       19 34898 1 1   4 SER H    H  -0.792   2.397  -8.261 1.00 . A A .   4 SER H    1 1 
       19 34899 1 1   4 SER HA   H  -0.025   5.170  -8.672 1.00 . A A .   4 SER HA   1 1 
       19 34900 1 1   4 SER HB2  H   2.313   4.215  -8.303 1.00 . A A .   4 SER HB2  1 1 
       19 34901 1 1   4 SER HB3  H   1.197   4.093  -6.943 1.00 . A A .   4 SER HB3  1 1 
       19 34902 1 1   4 SER HG   H   2.429   2.126  -8.329 1.00 . A A .   4 SER HG   1 1 
       19 34903 1 1   4 SER N    N  -0.922   3.313  -8.584 1.00 . A A .   4 SER N    1 1 
       19 34904 1 1   4 SER O    O   0.978   4.998 -10.985 1.00 . A A .   4 SER O    1 1 
       19 34905 1 1   4 SER OG   O   1.587   2.347  -7.923 1.00 . A A .   4 SER OG   1 1 
       19 34906 1 1   5 MET C    C   0.081   1.550 -12.864 1.00 . A A .   5 MET C    1 1 
       19 34907 1 1   5 MET CA   C   1.064   2.511 -12.201 1.00 . A A .   5 MET CA   1 1 
       19 34908 1 1   5 MET CB   C   2.478   1.931 -12.257 1.00 . A A .   5 MET CB   1 1 
       19 34909 1 1   5 MET CE   C   3.779  -0.593  -9.418 1.00 . A A .   5 MET CE   1 1 
       19 34910 1 1   5 MET CG   C   2.591   0.543 -11.648 1.00 . A A .   5 MET CG   1 1 
       19 34911 1 1   5 MET H    H   0.422   2.025 -10.243 1.00 . A A .   5 MET H    1 1 
       19 34912 1 1   5 MET HA   H   1.047   3.449 -12.734 1.00 . A A .   5 MET HA   1 1 
       19 34913 1 1   5 MET HB2  H   2.790   1.874 -13.290 1.00 . A A .   5 MET HB2  1 1 
       19 34914 1 1   5 MET HB3  H   3.146   2.590 -11.723 1.00 . A A .   5 MET HB3  1 1 
       19 34915 1 1   5 MET HE1  H   4.676  -0.827  -8.862 1.00 . A A .   5 MET HE1  1 1 
       19 34916 1 1   5 MET HE2  H   3.153   0.061  -8.830 1.00 . A A .   5 MET HE2  1 1 
       19 34917 1 1   5 MET HE3  H   3.243  -1.504  -9.636 1.00 . A A .   5 MET HE3  1 1 
       19 34918 1 1   5 MET HG2  H   1.855   0.447 -10.864 1.00 . A A .   5 MET HG2  1 1 
       19 34919 1 1   5 MET HG3  H   2.392  -0.189 -12.417 1.00 . A A .   5 MET HG3  1 1 
       19 34920 1 1   5 MET N    N   0.679   2.775 -10.819 1.00 . A A .   5 MET N    1 1 
       19 34921 1 1   5 MET O    O  -0.625   0.803 -12.186 1.00 . A A .   5 MET O    1 1 
       19 34922 1 1   5 MET SD   S   4.222   0.221 -10.951 1.00 . A A .   5 MET SD   1 1 
       19 34923 1 1   6 SER C    C  -0.210   0.258 -16.251 1.00 . A A .   6 SER C    1 1 
       19 34924 1 1   6 SER CA   C  -0.859   0.710 -14.947 1.00 . A A .   6 SER CA   1 1 
       19 34925 1 1   6 SER CB   C  -2.172   1.437 -15.242 1.00 . A A .   6 SER CB   1 1 
       19 34926 1 1   6 SER H    H   0.628   2.193 -14.676 1.00 . A A .   6 SER H    1 1 
       19 34927 1 1   6 SER HA   H  -1.066  -0.160 -14.342 1.00 . A A .   6 SER HA   1 1 
       19 34928 1 1   6 SER HB2  H  -2.871   0.745 -15.688 1.00 . A A .   6 SER HB2  1 1 
       19 34929 1 1   6 SER HB3  H  -2.583   1.820 -14.319 1.00 . A A .   6 SER HB3  1 1 
       19 34930 1 1   6 SER HG   H  -2.806   2.949 -16.315 1.00 . A A .   6 SER HG   1 1 
       19 34931 1 1   6 SER N    N   0.041   1.576 -14.192 1.00 . A A .   6 SER N    1 1 
       19 34932 1 1   6 SER O    O   0.261   1.077 -17.040 1.00 . A A .   6 SER O    1 1 
       19 34933 1 1   6 SER OG   O  -1.967   2.518 -16.135 1.00 . A A .   6 SER OG   1 1 
       19 34934 1 1   7 VAL C    C  -0.656  -1.839 -18.755 1.00 . A A .   7 VAL C    1 1 
       19 34935 1 1   7 VAL CA   C   0.401  -1.616 -17.680 1.00 . A A .   7 VAL CA   1 1 
       19 34936 1 1   7 VAL CB   C   1.112  -2.951 -17.389 1.00 . A A .   7 VAL CB   1 1 
       19 34937 1 1   7 VAL CG1  C   1.852  -3.444 -18.623 1.00 . A A .   7 VAL CG1  1 1 
       19 34938 1 1   7 VAL CG2  C   2.064  -2.803 -16.211 1.00 . A A .   7 VAL CG2  1 1 
       19 34939 1 1   7 VAL H    H  -0.578  -1.655 -15.804 1.00 . A A .   7 VAL H    1 1 
       19 34940 1 1   7 VAL HA   H   1.136  -0.915 -18.050 1.00 . A A .   7 VAL HA   1 1 
       19 34941 1 1   7 VAL HB   H   0.363  -3.685 -17.129 1.00 . A A .   7 VAL HB   1 1 
       19 34942 1 1   7 VAL HG11 H   1.200  -4.082 -19.202 1.00 . A A .   7 VAL HG11 1 1 
       19 34943 1 1   7 VAL HG12 H   2.154  -2.597 -19.223 1.00 . A A .   7 VAL HG12 1 1 
       19 34944 1 1   7 VAL HG13 H   2.725  -4.002 -18.320 1.00 . A A .   7 VAL HG13 1 1 
       19 34945 1 1   7 VAL HG21 H   1.511  -2.894 -15.287 1.00 . A A .   7 VAL HG21 1 1 
       19 34946 1 1   7 VAL HG22 H   2.818  -3.574 -16.259 1.00 . A A .   7 VAL HG22 1 1 
       19 34947 1 1   7 VAL HG23 H   2.538  -1.832 -16.251 1.00 . A A .   7 VAL HG23 1 1 
       19 34948 1 1   7 VAL N    N  -0.189  -1.053 -16.471 1.00 . A A .   7 VAL N    1 1 
       19 34949 1 1   7 VAL O    O  -1.816  -2.125 -18.452 1.00 . A A .   7 VAL O    1 1 
       19 34950 1 1   8 THR C    C  -0.714  -3.051 -22.022 1.00 . A A .   8 THR C    1 1 
       19 34951 1 1   8 THR CA   C  -1.162  -1.895 -21.135 1.00 . A A .   8 THR CA   1 1 
       19 34952 1 1   8 THR CB   C  -1.270  -0.618 -21.990 1.00 . A A .   8 THR CB   1 1 
       19 34953 1 1   8 THR CG2  C  -2.459  -0.700 -22.936 1.00 . A A .   8 THR CG2  1 1 
       19 34954 1 1   8 THR H    H   0.686  -1.480 -20.191 1.00 . A A .   8 THR H    1 1 
       19 34955 1 1   8 THR HA   H  -2.140  -2.120 -20.735 1.00 . A A .   8 THR HA   1 1 
       19 34956 1 1   8 THR HB   H  -0.369  -0.518 -22.576 1.00 . A A .   8 THR HB   1 1 
       19 34957 1 1   8 THR HG1  H  -0.551   0.757 -20.772 1.00 . A A .   8 THR HG1  1 1 
       19 34958 1 1   8 THR HG21 H  -2.637  -1.732 -23.202 1.00 . A A .   8 THR HG21 1 1 
       19 34959 1 1   8 THR HG22 H  -2.249  -0.129 -23.827 1.00 . A A .   8 THR HG22 1 1 
       19 34960 1 1   8 THR HG23 H  -3.335  -0.298 -22.448 1.00 . A A .   8 THR HG23 1 1 
       19 34961 1 1   8 THR N    N  -0.250  -1.708 -20.014 1.00 . A A .   8 THR N    1 1 
       19 34962 1 1   8 THR O    O   0.447  -3.122 -22.424 1.00 . A A .   8 THR O    1 1 
       19 34963 1 1   8 THR OG1  O  -1.407   0.528 -21.142 1.00 . A A .   8 THR OG1  1 1 
       19 34964 1 1   9 ILE C    C  -2.126  -5.050 -24.473 1.00 . A A .   9 ILE C    1 1 
       19 34965 1 1   9 ILE CA   C  -1.341  -5.104 -23.166 1.00 . A A .   9 ILE CA   1 1 
       19 34966 1 1   9 ILE CB   C  -1.657  -6.427 -22.445 1.00 . A A .   9 ILE CB   1 1 
       19 34967 1 1   9 ILE CD1  C  -1.656  -8.957 -22.725 1.00 . A A .   9 ILE CD1  1 1 
       19 34968 1 1   9 ILE CG1  C  -1.377  -7.616 -23.367 1.00 . A A .   9 ILE CG1  1 1 
       19 34969 1 1   9 ILE CG2  C  -3.104  -6.442 -21.975 1.00 . A A .   9 ILE CG2  1 1 
       19 34970 1 1   9 ILE H    H  -2.549  -3.841 -21.974 1.00 . A A .   9 ILE H    1 1 
       19 34971 1 1   9 ILE HA   H  -0.284  -5.084 -23.392 1.00 . A A .   9 ILE HA   1 1 
       19 34972 1 1   9 ILE HB   H  -1.021  -6.498 -21.575 1.00 . A A .   9 ILE HB   1 1 
       19 34973 1 1   9 ILE HD11 H  -1.049  -9.064 -21.836 1.00 . A A .   9 ILE HD11 1 1 
       19 34974 1 1   9 ILE HD12 H  -2.700  -9.017 -22.454 1.00 . A A .   9 ILE HD12 1 1 
       19 34975 1 1   9 ILE HD13 H  -1.417  -9.747 -23.421 1.00 . A A .   9 ILE HD13 1 1 
       19 34976 1 1   9 ILE HG12 H  -1.997  -7.535 -24.245 1.00 . A A .   9 ILE HG12 1 1 
       19 34977 1 1   9 ILE HG13 H  -0.338  -7.597 -23.660 1.00 . A A .   9 ILE HG13 1 1 
       19 34978 1 1   9 ILE HG21 H  -3.267  -5.629 -21.284 1.00 . A A .   9 ILE HG21 1 1 
       19 34979 1 1   9 ILE HG22 H  -3.759  -6.326 -22.827 1.00 . A A .   9 ILE HG22 1 1 
       19 34980 1 1   9 ILE HG23 H  -3.315  -7.380 -21.484 1.00 . A A .   9 ILE HG23 1 1 
       19 34981 1 1   9 ILE N    N  -1.641  -3.953 -22.324 1.00 . A A .   9 ILE N    1 1 
       19 34982 1 1   9 ILE O    O  -3.313  -4.723 -24.483 1.00 . A A .   9 ILE O    1 1 
       19 34983 1 1  10 TYR C    C  -2.062  -6.751 -27.516 1.00 . A A .  10 TYR C    1 1 
       19 34984 1 1  10 TYR CA   C  -2.091  -5.362 -26.885 1.00 . A A .  10 TYR CA   1 1 
       19 34985 1 1  10 TYR CB   C  -1.391  -4.359 -27.803 1.00 . A A .  10 TYR CB   1 1 
       19 34986 1 1  10 TYR CD1  C  -0.533  -2.563 -26.249 1.00 . A A .  10 TYR CD1  1 1 
       19 34987 1 1  10 TYR CD2  C  -2.263  -1.988 -27.786 1.00 . A A .  10 TYR CD2  1 1 
       19 34988 1 1  10 TYR CE1  C  -0.535  -1.272 -25.758 1.00 . A A .  10 TYR CE1  1 1 
       19 34989 1 1  10 TYR CE2  C  -2.270  -0.694 -27.300 1.00 . A A .  10 TYR CE2  1 1 
       19 34990 1 1  10 TYR CG   C  -1.396  -2.943 -27.269 1.00 . A A .  10 TYR CG   1 1 
       19 34991 1 1  10 TYR CZ   C  -1.405  -0.341 -26.287 1.00 . A A .  10 TYR CZ   1 1 
       19 34992 1 1  10 TYR H    H  -0.511  -5.626 -25.501 1.00 . A A .  10 TYR H    1 1 
       19 34993 1 1  10 TYR HA   H  -3.119  -5.060 -26.753 1.00 . A A .  10 TYR HA   1 1 
       19 34994 1 1  10 TYR HB2  H  -0.364  -4.658 -27.937 1.00 . A A .  10 TYR HB2  1 1 
       19 34995 1 1  10 TYR HB3  H  -1.888  -4.352 -28.763 1.00 . A A .  10 TYR HB3  1 1 
       19 34996 1 1  10 TYR HD1  H   0.147  -3.293 -25.837 1.00 . A A .  10 TYR HD1  1 1 
       19 34997 1 1  10 TYR HD2  H  -2.940  -2.268 -28.579 1.00 . A A .  10 TYR HD2  1 1 
       19 34998 1 1  10 TYR HE1  H   0.143  -0.994 -24.964 1.00 . A A .  10 TYR HE1  1 1 
       19 34999 1 1  10 TYR HE2  H  -2.951   0.034 -27.714 1.00 . A A .  10 TYR HE2  1 1 
       19 35000 1 1  10 TYR HH   H  -0.593   1.109 -25.322 1.00 . A A .  10 TYR HH   1 1 
       19 35001 1 1  10 TYR N    N  -1.456  -5.374 -25.572 1.00 . A A .  10 TYR N    1 1 
       19 35002 1 1  10 TYR O    O  -1.042  -7.438 -27.487 1.00 . A A .  10 TYR O    1 1 
       19 35003 1 1  10 TYR OH   O  -1.409   0.946 -25.801 1.00 . A A .  10 TYR OH   1 1 
       19 35004 1 1  11 GLY C    C  -4.572  -8.653 -29.483 1.00 . A A .  11 GLY C    1 1 
       19 35005 1 1  11 GLY CA   C  -3.278  -8.461 -28.719 1.00 . A A .  11 GLY CA   1 1 
       19 35006 1 1  11 GLY H    H  -3.974  -6.567 -28.081 1.00 . A A .  11 GLY H    1 1 
       19 35007 1 1  11 GLY HA2  H  -2.449  -8.573 -29.402 1.00 . A A .  11 GLY HA2  1 1 
       19 35008 1 1  11 GLY HA3  H  -3.208  -9.223 -27.957 1.00 . A A .  11 GLY HA3  1 1 
       19 35009 1 1  11 GLY N    N  -3.192  -7.157 -28.088 1.00 . A A .  11 GLY N    1 1 
       19 35010 1 1  11 GLY O    O  -5.271  -7.684 -29.784 1.00 . A A .  11 GLY O    1 1 
       19 35011 1 1  12 ILE C    C  -7.104 -10.969 -29.654 1.00 . A A .  12 ILE C    1 1 
       19 35012 1 1  12 ILE CA   C  -6.112 -10.217 -30.533 1.00 . A A .  12 ILE CA   1 1 
       19 35013 1 1  12 ILE CB   C  -5.813 -11.058 -31.788 1.00 . A A .  12 ILE CB   1 1 
       19 35014 1 1  12 ILE CD1  C  -5.005 -13.342 -32.568 1.00 . A A .  12 ILE CD1  1 1 
       19 35015 1 1  12 ILE CG1  C  -5.278 -12.435 -31.389 1.00 . A A .  12 ILE CG1  1 1 
       19 35016 1 1  12 ILE CG2  C  -4.817 -10.338 -32.684 1.00 . A A .  12 ILE CG2  1 1 
       19 35017 1 1  12 ILE H    H  -4.295 -10.631 -29.531 1.00 . A A .  12 ILE H    1 1 
       19 35018 1 1  12 ILE HA   H  -6.560  -9.285 -30.848 1.00 . A A .  12 ILE HA   1 1 
       19 35019 1 1  12 ILE HB   H  -6.733 -11.183 -32.338 1.00 . A A .  12 ILE HB   1 1 
       19 35020 1 1  12 ILE HD11 H  -4.025 -13.126 -32.969 1.00 . A A .  12 ILE HD11 1 1 
       19 35021 1 1  12 ILE HD12 H  -5.041 -14.373 -32.246 1.00 . A A .  12 ILE HD12 1 1 
       19 35022 1 1  12 ILE HD13 H  -5.751 -13.176 -33.331 1.00 . A A .  12 ILE HD13 1 1 
       19 35023 1 1  12 ILE HG12 H  -4.355 -12.313 -30.845 1.00 . A A .  12 ILE HG12 1 1 
       19 35024 1 1  12 ILE HG13 H  -6.004 -12.924 -30.753 1.00 . A A .  12 ILE HG13 1 1 
       19 35025 1 1  12 ILE HG21 H  -4.489  -9.430 -32.200 1.00 . A A .  12 ILE HG21 1 1 
       19 35026 1 1  12 ILE HG22 H  -3.966 -10.977 -32.864 1.00 . A A .  12 ILE HG22 1 1 
       19 35027 1 1  12 ILE HG23 H  -5.290 -10.093 -33.624 1.00 . A A .  12 ILE HG23 1 1 
       19 35028 1 1  12 ILE N    N  -4.893  -9.902 -29.799 1.00 . A A .  12 ILE N    1 1 
       19 35029 1 1  12 ILE O    O  -6.783 -11.364 -28.533 1.00 . A A .  12 ILE O    1 1 
       19 35030 1 1  13 LYS C    C  -9.441 -13.331 -29.883 1.00 . A A .  13 LYS C    1 1 
       19 35031 1 1  13 LYS CA   C  -9.353 -11.875 -29.435 1.00 . A A .  13 LYS CA   1 1 
       19 35032 1 1  13 LYS CB   C -10.706 -11.186 -29.634 1.00 . A A .  13 LYS CB   1 1 
       19 35033 1 1  13 LYS CD   C -12.129  -9.275 -28.838 1.00 . A A .  13 LYS CD   1 1 
       19 35034 1 1  13 LYS CE   C -12.837  -8.696 -30.052 1.00 . A A .  13 LYS CE   1 1 
       19 35035 1 1  13 LYS CG   C -10.722  -9.736 -29.181 1.00 . A A .  13 LYS CG   1 1 
       19 35036 1 1  13 LYS H    H  -8.509 -10.827 -31.070 1.00 . A A .  13 LYS H    1 1 
       19 35037 1 1  13 LYS HA   H  -9.096 -11.849 -28.387 1.00 . A A .  13 LYS HA   1 1 
       19 35038 1 1  13 LYS HB2  H -10.961 -11.217 -30.682 1.00 . A A .  13 LYS HB2  1 1 
       19 35039 1 1  13 LYS HB3  H -11.456 -11.725 -29.073 1.00 . A A .  13 LYS HB3  1 1 
       19 35040 1 1  13 LYS HD2  H -12.696 -10.119 -28.472 1.00 . A A .  13 LYS HD2  1 1 
       19 35041 1 1  13 LYS HD3  H -12.072  -8.517 -28.070 1.00 . A A .  13 LYS HD3  1 1 
       19 35042 1 1  13 LYS HE2  H -13.639  -8.059 -29.715 1.00 . A A .  13 LYS HE2  1 1 
       19 35043 1 1  13 LYS HE3  H -12.129  -8.111 -30.621 1.00 . A A .  13 LYS HE3  1 1 
       19 35044 1 1  13 LYS HG2  H -10.098  -9.635 -28.305 1.00 . A A .  13 LYS HG2  1 1 
       19 35045 1 1  13 LYS HG3  H -10.334  -9.116 -29.976 1.00 . A A .  13 LYS HG3  1 1 
       19 35046 1 1  13 LYS HZ1  H -13.551 -10.632 -30.379 1.00 . A A .  13 LYS HZ1  1 1 
       19 35047 1 1  13 LYS HZ2  H -12.742  -9.967 -31.708 1.00 . A A .  13 LYS HZ2  1 1 
       19 35048 1 1  13 LYS HZ3  H -14.309  -9.453 -31.327 1.00 . A A .  13 LYS HZ3  1 1 
       19 35049 1 1  13 LYS N    N  -8.313 -11.167 -30.170 1.00 . A A .  13 LYS N    1 1 
       19 35050 1 1  13 LYS NZ   N -13.399  -9.762 -30.927 1.00 . A A .  13 LYS NZ   1 1 
       19 35051 1 1  13 LYS O    O  -8.903 -13.702 -30.924 1.00 . A A .  13 LYS O    1 1 
       19 35052 1 1  14 ASN C    C  -8.928 -16.241 -29.571 1.00 . A A .  14 ASN C    1 1 
       19 35053 1 1  14 ASN CA   C -10.285 -15.563 -29.407 1.00 . A A .  14 ASN CA   1 1 
       19 35054 1 1  14 ASN CB   C -11.109 -15.732 -30.685 1.00 . A A .  14 ASN CB   1 1 
       19 35055 1 1  14 ASN CG   C -12.329 -14.831 -30.709 1.00 . A A .  14 ASN CG   1 1 
       19 35056 1 1  14 ASN H    H -10.533 -13.793 -28.273 1.00 . A A .  14 ASN H    1 1 
       19 35057 1 1  14 ASN HA   H -10.811 -16.029 -28.587 1.00 . A A .  14 ASN HA   1 1 
       19 35058 1 1  14 ASN HB2  H -10.492 -15.491 -31.538 1.00 . A A .  14 ASN HB2  1 1 
       19 35059 1 1  14 ASN HB3  H -11.439 -16.756 -30.762 1.00 . A A .  14 ASN HB3  1 1 
       19 35060 1 1  14 ASN HD21 H -11.765 -14.072 -32.458 1.00 . A A .  14 ASN HD21 1 1 
       19 35061 1 1  14 ASN HD22 H -13.235 -13.442 -31.805 1.00 . A A .  14 ASN HD22 1 1 
       19 35062 1 1  14 ASN N    N -10.126 -14.149 -29.091 1.00 . A A .  14 ASN N    1 1 
       19 35063 1 1  14 ASN ND2  N -12.455 -14.035 -31.764 1.00 . A A .  14 ASN ND2  1 1 
       19 35064 1 1  14 ASN O    O  -8.730 -17.045 -30.482 1.00 . A A .  14 ASN O    1 1 
       19 35065 1 1  14 ASN OD1  O -13.148 -14.852 -29.790 1.00 . A A .  14 ASN OD1  1 1 
       19 35066 1 1  15 CYS C    C  -6.317 -17.174 -27.411 1.00 . A A .  15 CYS C    1 1 
       19 35067 1 1  15 CYS CA   C  -6.658 -16.486 -28.728 1.00 . A A .  15 CYS CA   1 1 
       19 35068 1 1  15 CYS CB   C  -5.624 -15.401 -29.033 1.00 . A A .  15 CYS CB   1 1 
       19 35069 1 1  15 CYS H    H  -8.214 -15.263 -27.979 1.00 . A A .  15 CYS H    1 1 
       19 35070 1 1  15 CYS HA   H  -6.640 -17.220 -29.519 1.00 . A A .  15 CYS HA   1 1 
       19 35071 1 1  15 CYS HB2  H  -5.956 -14.828 -29.887 1.00 . A A .  15 CYS HB2  1 1 
       19 35072 1 1  15 CYS HB3  H  -5.538 -14.745 -28.179 1.00 . A A .  15 CYS HB3  1 1 
       19 35073 1 1  15 CYS HG   H  -3.972 -17.339 -29.162 1.00 . A A .  15 CYS HG   1 1 
       19 35074 1 1  15 CYS N    N  -7.997 -15.909 -28.682 1.00 . A A .  15 CYS N    1 1 
       19 35075 1 1  15 CYS O    O  -6.446 -16.584 -26.338 1.00 . A A .  15 CYS O    1 1 
       19 35076 1 1  15 CYS SG   S  -3.974 -16.038 -29.409 1.00 . A A .  15 CYS SG   1 1 
       19 35077 1 1  16 ASP C    C  -4.407 -18.506 -25.535 1.00 . A A .  16 ASP C    1 1 
       19 35078 1 1  16 ASP CA   C  -5.522 -19.196 -26.314 1.00 . A A .  16 ASP CA   1 1 
       19 35079 1 1  16 ASP CB   C  -5.087 -20.608 -26.710 1.00 . A A .  16 ASP CB   1 1 
       19 35080 1 1  16 ASP CG   C  -4.137 -20.610 -27.891 1.00 . A A .  16 ASP CG   1 1 
       19 35081 1 1  16 ASP H    H  -5.800 -18.842 -28.384 1.00 . A A .  16 ASP H    1 1 
       19 35082 1 1  16 ASP HA   H  -6.397 -19.263 -25.684 1.00 . A A .  16 ASP HA   1 1 
       19 35083 1 1  16 ASP HB2  H  -4.590 -21.073 -25.871 1.00 . A A .  16 ASP HB2  1 1 
       19 35084 1 1  16 ASP HB3  H  -5.960 -21.188 -26.972 1.00 . A A .  16 ASP HB3  1 1 
       19 35085 1 1  16 ASP N    N  -5.881 -18.426 -27.499 1.00 . A A .  16 ASP N    1 1 
       19 35086 1 1  16 ASP O    O  -4.517 -18.296 -24.327 1.00 . A A .  16 ASP O    1 1 
       19 35087 1 1  16 ASP OD1  O  -2.910 -20.532 -27.667 1.00 . A A .  16 ASP OD1  1 1 
       19 35088 1 1  16 ASP OD2  O  -4.619 -20.693 -29.040 1.00 . A A .  16 ASP OD2  1 1 
       19 35089 1 1  17 THR C    C  -2.643 -16.271 -24.812 1.00 . A A .  17 THR C    1 1 
       19 35090 1 1  17 THR CA   C  -2.196 -17.492 -25.609 1.00 . A A .  17 THR CA   1 1 
       19 35091 1 1  17 THR CB   C  -1.155 -17.054 -26.656 1.00 . A A .  17 THR CB   1 1 
       19 35092 1 1  17 THR CG2  C   0.097 -16.513 -25.981 1.00 . A A .  17 THR CG2  1 1 
       19 35093 1 1  17 THR H    H  -3.304 -18.351 -27.195 1.00 . A A .  17 THR H    1 1 
       19 35094 1 1  17 THR HA   H  -1.727 -18.195 -24.937 1.00 . A A .  17 THR HA   1 1 
       19 35095 1 1  17 THR HB   H  -1.586 -16.270 -27.264 1.00 . A A .  17 THR HB   1 1 
       19 35096 1 1  17 THR HG1  H  -0.146 -18.700 -27.059 1.00 . A A .  17 THR HG1  1 1 
       19 35097 1 1  17 THR HG21 H   0.060 -15.434 -25.965 1.00 . A A .  17 THR HG21 1 1 
       19 35098 1 1  17 THR HG22 H   0.969 -16.835 -26.530 1.00 . A A .  17 THR HG22 1 1 
       19 35099 1 1  17 THR HG23 H   0.150 -16.887 -24.970 1.00 . A A .  17 THR HG23 1 1 
       19 35100 1 1  17 THR N    N  -3.332 -18.156 -26.234 1.00 . A A .  17 THR N    1 1 
       19 35101 1 1  17 THR O    O  -2.361 -16.160 -23.620 1.00 . A A .  17 THR O    1 1 
       19 35102 1 1  17 THR OG1  O  -0.810 -18.160 -27.497 1.00 . A A .  17 THR OG1  1 1 
       19 35103 1 1  18 MET C    C  -4.603 -14.483 -23.559 1.00 . A A .  18 MET C    1 1 
       19 35104 1 1  18 MET CA   C  -3.831 -14.147 -24.831 1.00 . A A .  18 MET CA   1 1 
       19 35105 1 1  18 MET CB   C  -4.722 -13.355 -25.789 1.00 . A A .  18 MET CB   1 1 
       19 35106 1 1  18 MET CE   C  -3.695 -10.400 -25.688 1.00 . A A .  18 MET CE   1 1 
       19 35107 1 1  18 MET CG   C  -3.984 -12.822 -27.006 1.00 . A A .  18 MET CG   1 1 
       19 35108 1 1  18 MET H    H  -3.536 -15.503 -26.429 1.00 . A A .  18 MET H    1 1 
       19 35109 1 1  18 MET HA   H  -2.974 -13.544 -24.569 1.00 . A A .  18 MET HA   1 1 
       19 35110 1 1  18 MET HB2  H  -5.521 -13.995 -26.131 1.00 . A A .  18 MET HB2  1 1 
       19 35111 1 1  18 MET HB3  H  -5.146 -12.516 -25.257 1.00 . A A .  18 MET HB3  1 1 
       19 35112 1 1  18 MET HE1  H  -4.676 -10.333 -26.136 1.00 . A A .  18 MET HE1  1 1 
       19 35113 1 1  18 MET HE2  H  -3.790 -10.701 -24.656 1.00 . A A .  18 MET HE2  1 1 
       19 35114 1 1  18 MET HE3  H  -3.208  -9.438 -25.740 1.00 . A A .  18 MET HE3  1 1 
       19 35115 1 1  18 MET HG2  H  -3.511 -13.649 -27.515 1.00 . A A .  18 MET HG2  1 1 
       19 35116 1 1  18 MET HG3  H  -4.698 -12.355 -27.668 1.00 . A A .  18 MET HG3  1 1 
       19 35117 1 1  18 MET N    N  -3.342 -15.359 -25.479 1.00 . A A .  18 MET N    1 1 
       19 35118 1 1  18 MET O    O  -4.371 -13.893 -22.505 1.00 . A A .  18 MET O    1 1 
       19 35119 1 1  18 MET SD   S  -2.718 -11.611 -26.576 1.00 . A A .  18 MET SD   1 1 
       19 35120 1 1  19 LYS C    C  -5.446 -16.212 -21.336 1.00 . A A .  19 LYS C    1 1 
       19 35121 1 1  19 LYS CA   C  -6.330 -15.853 -22.526 1.00 . A A .  19 LYS CA   1 1 
       19 35122 1 1  19 LYS CB   C  -7.206 -17.050 -22.904 1.00 . A A .  19 LYS CB   1 1 
       19 35123 1 1  19 LYS CD   C  -9.416 -18.210 -22.629 1.00 . A A .  19 LYS CD   1 1 
       19 35124 1 1  19 LYS CE   C -10.602 -18.443 -21.706 1.00 . A A .  19 LYS CE   1 1 
       19 35125 1 1  19 LYS CG   C  -8.460 -17.178 -22.056 1.00 . A A .  19 LYS CG   1 1 
       19 35126 1 1  19 LYS H    H  -5.662 -15.871 -24.534 1.00 . A A .  19 LYS H    1 1 
       19 35127 1 1  19 LYS HA   H  -6.967 -15.025 -22.250 1.00 . A A .  19 LYS HA   1 1 
       19 35128 1 1  19 LYS HB2  H  -7.504 -16.950 -23.937 1.00 . A A .  19 LYS HB2  1 1 
       19 35129 1 1  19 LYS HB3  H  -6.626 -17.954 -22.791 1.00 . A A .  19 LYS HB3  1 1 
       19 35130 1 1  19 LYS HD2  H  -9.781 -17.860 -23.583 1.00 . A A .  19 LYS HD2  1 1 
       19 35131 1 1  19 LYS HD3  H  -8.887 -19.143 -22.764 1.00 . A A .  19 LYS HD3  1 1 
       19 35132 1 1  19 LYS HE2  H -11.038 -19.403 -21.937 1.00 . A A .  19 LYS HE2  1 1 
       19 35133 1 1  19 LYS HE3  H -10.252 -18.444 -20.684 1.00 . A A .  19 LYS HE3  1 1 
       19 35134 1 1  19 LYS HG2  H  -8.179 -17.478 -21.058 1.00 . A A .  19 LYS HG2  1 1 
       19 35135 1 1  19 LYS HG3  H  -8.958 -16.219 -22.019 1.00 . A A .  19 LYS HG3  1 1 
       19 35136 1 1  19 LYS HZ1  H -11.803 -17.191 -22.868 1.00 . A A .  19 LYS HZ1  1 1 
       19 35137 1 1  19 LYS HZ2  H -11.334 -16.513 -21.391 1.00 . A A .  19 LYS HZ2  1 1 
       19 35138 1 1  19 LYS HZ3  H -12.535 -17.702 -21.432 1.00 . A A .  19 LYS HZ3  1 1 
       19 35139 1 1  19 LYS N    N  -5.524 -15.436 -23.666 1.00 . A A .  19 LYS N    1 1 
       19 35140 1 1  19 LYS NZ   N -11.642 -17.388 -21.860 1.00 . A A .  19 LYS NZ   1 1 
       19 35141 1 1  19 LYS O    O  -5.651 -15.719 -20.226 1.00 . A A .  19 LYS O    1 1 
       19 35142 1 1  20 LYS C    C  -2.830 -16.296 -19.909 1.00 . A A .  20 LYS C    1 1 
       19 35143 1 1  20 LYS CA   C  -3.544 -17.495 -20.524 1.00 . A A .  20 LYS CA   1 1 
       19 35144 1 1  20 LYS CB   C  -2.517 -18.482 -21.083 1.00 . A A .  20 LYS CB   1 1 
       19 35145 1 1  20 LYS CD   C  -2.137 -20.888 -21.697 1.00 . A A .  20 LYS CD   1 1 
       19 35146 1 1  20 LYS CE   C  -2.101 -21.641 -20.377 1.00 . A A .  20 LYS CE   1 1 
       19 35147 1 1  20 LYS CG   C  -3.136 -19.744 -21.659 1.00 . A A .  20 LYS CG   1 1 
       19 35148 1 1  20 LYS H    H  -4.350 -17.431 -22.481 1.00 . A A .  20 LYS H    1 1 
       19 35149 1 1  20 LYS HA   H  -4.122 -17.988 -19.757 1.00 . A A .  20 LYS HA   1 1 
       19 35150 1 1  20 LYS HB2  H  -1.954 -17.994 -21.865 1.00 . A A .  20 LYS HB2  1 1 
       19 35151 1 1  20 LYS HB3  H  -1.841 -18.769 -20.290 1.00 . A A .  20 LYS HB3  1 1 
       19 35152 1 1  20 LYS HD2  H  -2.420 -21.575 -22.482 1.00 . A A .  20 LYS HD2  1 1 
       19 35153 1 1  20 LYS HD3  H  -1.154 -20.490 -21.902 1.00 . A A .  20 LYS HD3  1 1 
       19 35154 1 1  20 LYS HE2  H  -1.184 -22.207 -20.325 1.00 . A A .  20 LYS HE2  1 1 
       19 35155 1 1  20 LYS HE3  H  -2.128 -20.924 -19.568 1.00 . A A .  20 LYS HE3  1 1 
       19 35156 1 1  20 LYS HG2  H  -3.977 -20.035 -21.046 1.00 . A A .  20 LYS HG2  1 1 
       19 35157 1 1  20 LYS HG3  H  -3.476 -19.541 -22.665 1.00 . A A .  20 LYS HG3  1 1 
       19 35158 1 1  20 LYS HZ1  H  -3.636 -22.526 -19.270 1.00 . A A .  20 LYS HZ1  1 1 
       19 35159 1 1  20 LYS HZ2  H  -2.951 -23.548 -20.432 1.00 . A A .  20 LYS HZ2  1 1 
       19 35160 1 1  20 LYS HZ3  H  -4.005 -22.315 -20.907 1.00 . A A .  20 LYS HZ3  1 1 
       19 35161 1 1  20 LYS N    N  -4.462 -17.072 -21.574 1.00 . A A .  20 LYS N    1 1 
       19 35162 1 1  20 LYS NZ   N  -3.255 -22.572 -20.236 1.00 . A A .  20 LYS NZ   1 1 
       19 35163 1 1  20 LYS O    O  -2.711 -16.191 -18.689 1.00 . A A .  20 LYS O    1 1 
       19 35164 1 1  21 ALA C    C  -2.535 -13.378 -19.364 1.00 . A A .  21 ALA C    1 1 
       19 35165 1 1  21 ALA CA   C  -1.659 -14.199 -20.302 1.00 . A A .  21 ALA CA   1 1 
       19 35166 1 1  21 ALA CB   C  -1.218 -13.356 -21.489 1.00 . A A .  21 ALA CB   1 1 
       19 35167 1 1  21 ALA H    H  -2.484 -15.533 -21.724 1.00 . A A .  21 ALA H    1 1 
       19 35168 1 1  21 ALA HA   H  -0.775 -14.515 -19.768 1.00 . A A .  21 ALA HA   1 1 
       19 35169 1 1  21 ALA HB1  H  -0.676 -12.492 -21.135 1.00 . A A .  21 ALA HB1  1 1 
       19 35170 1 1  21 ALA HB2  H  -0.577 -13.945 -22.130 1.00 . A A .  21 ALA HB2  1 1 
       19 35171 1 1  21 ALA HB3  H  -2.086 -13.035 -22.045 1.00 . A A .  21 ALA HB3  1 1 
       19 35172 1 1  21 ALA N    N  -2.358 -15.393 -20.762 1.00 . A A .  21 ALA N    1 1 
       19 35173 1 1  21 ALA O    O  -2.118 -13.022 -18.262 1.00 . A A .  21 ALA O    1 1 
       19 35174 1 1  22 ARG C    C  -4.930 -12.959 -17.654 1.00 . A A .  22 ARG C    1 1 
       19 35175 1 1  22 ARG CA   C  -4.687 -12.297 -19.008 1.00 . A A .  22 ARG CA   1 1 
       19 35176 1 1  22 ARG CB   C  -6.014 -12.131 -19.752 1.00 . A A .  22 ARG CB   1 1 
       19 35177 1 1  22 ARG CD   C  -6.121  -9.794 -20.670 1.00 . A A .  22 ARG CD   1 1 
       19 35178 1 1  22 ARG CG   C  -5.909 -11.263 -20.996 1.00 . A A .  22 ARG CG   1 1 
       19 35179 1 1  22 ARG CZ   C  -7.875  -8.431 -19.615 1.00 . A A .  22 ARG CZ   1 1 
       19 35180 1 1  22 ARG H    H  -4.028 -13.391 -20.695 1.00 . A A .  22 ARG H    1 1 
       19 35181 1 1  22 ARG HA   H  -4.250 -11.322 -18.846 1.00 . A A .  22 ARG HA   1 1 
       19 35182 1 1  22 ARG HB2  H  -6.372 -13.106 -20.047 1.00 . A A .  22 ARG HB2  1 1 
       19 35183 1 1  22 ARG HB3  H  -6.733 -11.680 -19.084 1.00 . A A .  22 ARG HB3  1 1 
       19 35184 1 1  22 ARG HD2  H  -5.475  -9.524 -19.847 1.00 . A A .  22 ARG HD2  1 1 
       19 35185 1 1  22 ARG HD3  H  -5.863  -9.206 -21.538 1.00 . A A .  22 ARG HD3  1 1 
       19 35186 1 1  22 ARG HE   H  -8.189 -10.154 -20.569 1.00 . A A .  22 ARG HE   1 1 
       19 35187 1 1  22 ARG HG2  H  -4.928 -11.388 -21.429 1.00 . A A .  22 ARG HG2  1 1 
       19 35188 1 1  22 ARG HG3  H  -6.660 -11.578 -21.705 1.00 . A A .  22 ARG HG3  1 1 
       19 35189 1 1  22 ARG HH11 H  -6.007  -7.680 -19.460 1.00 . A A .  22 ARG HH11 1 1 
       19 35190 1 1  22 ARG HH12 H  -7.252  -6.729 -18.721 1.00 . A A .  22 ARG HH12 1 1 
       19 35191 1 1  22 ARG HH21 H  -9.838  -8.912 -19.601 1.00 . A A .  22 ARG HH21 1 1 
       19 35192 1 1  22 ARG HH22 H  -9.431  -7.430 -18.801 1.00 . A A .  22 ARG HH22 1 1 
       19 35193 1 1  22 ARG N    N  -3.753 -13.079 -19.808 1.00 . A A .  22 ARG N    1 1 
       19 35194 1 1  22 ARG NE   N  -7.504  -9.510 -20.297 1.00 . A A .  22 ARG NE   1 1 
       19 35195 1 1  22 ARG NH1  N  -6.970  -7.540 -19.234 1.00 . A A .  22 ARG NH1  1 1 
       19 35196 1 1  22 ARG NH2  N  -9.154  -8.242 -19.315 1.00 . A A .  22 ARG NH2  1 1 
       19 35197 1 1  22 ARG O    O  -4.853 -12.308 -16.612 1.00 . A A .  22 ARG O    1 1 
       19 35198 1 1  23 ILE C    C  -4.259 -14.983 -15.536 1.00 . A A .  23 ILE C    1 1 
       19 35199 1 1  23 ILE CA   C  -5.476 -15.003 -16.454 1.00 . A A .  23 ILE CA   1 1 
       19 35200 1 1  23 ILE CB   C  -5.855 -16.465 -16.756 1.00 . A A .  23 ILE CB   1 1 
       19 35201 1 1  23 ILE CD1  C  -7.268 -17.839 -18.367 1.00 . A A .  23 ILE CD1  1 1 
       19 35202 1 1  23 ILE CG1  C  -7.099 -16.521 -17.645 1.00 . A A .  23 ILE CG1  1 1 
       19 35203 1 1  23 ILE CG2  C  -6.086 -17.231 -15.463 1.00 . A A .  23 ILE CG2  1 1 
       19 35204 1 1  23 ILE H    H  -5.270 -14.717 -18.541 1.00 . A A .  23 ILE H    1 1 
       19 35205 1 1  23 ILE HA   H  -6.307 -14.536 -15.945 1.00 . A A .  23 ILE HA   1 1 
       19 35206 1 1  23 ILE HB   H  -5.028 -16.926 -17.276 1.00 . A A .  23 ILE HB   1 1 
       19 35207 1 1  23 ILE HD11 H  -6.760 -18.618 -17.816 1.00 . A A .  23 ILE HD11 1 1 
       19 35208 1 1  23 ILE HD12 H  -8.319 -18.077 -18.440 1.00 . A A .  23 ILE HD12 1 1 
       19 35209 1 1  23 ILE HD13 H  -6.844 -17.765 -19.356 1.00 . A A .  23 ILE HD13 1 1 
       19 35210 1 1  23 ILE HG12 H  -7.975 -16.361 -17.037 1.00 . A A .  23 ILE HG12 1 1 
       19 35211 1 1  23 ILE HG13 H  -7.035 -15.740 -18.390 1.00 . A A .  23 ILE HG13 1 1 
       19 35212 1 1  23 ILE HG21 H  -5.169 -17.717 -15.163 1.00 . A A .  23 ILE HG21 1 1 
       19 35213 1 1  23 ILE HG22 H  -6.398 -16.544 -14.689 1.00 . A A .  23 ILE HG22 1 1 
       19 35214 1 1  23 ILE HG23 H  -6.854 -17.974 -15.616 1.00 . A A .  23 ILE HG23 1 1 
       19 35215 1 1  23 ILE N    N  -5.223 -14.254 -17.679 1.00 . A A .  23 ILE N    1 1 
       19 35216 1 1  23 ILE O    O  -4.392 -14.962 -14.313 1.00 . A A .  23 ILE O    1 1 
       19 35217 1 1  24 TRP C    C  -1.668 -13.646 -14.631 1.00 . A A .  24 TRP C    1 1 
       19 35218 1 1  24 TRP CA   C  -1.832 -14.970 -15.370 1.00 . A A .  24 TRP CA   1 1 
       19 35219 1 1  24 TRP CB   C  -0.636 -15.204 -16.295 1.00 . A A .  24 TRP CB   1 1 
       19 35220 1 1  24 TRP CD1  C   0.773 -17.280 -15.771 1.00 . A A .  24 TRP CD1  1 1 
       19 35221 1 1  24 TRP CD2  C   1.466 -15.414 -14.746 1.00 . A A .  24 TRP CD2  1 1 
       19 35222 1 1  24 TRP CE2  C   2.319 -16.473 -14.377 1.00 . A A .  24 TRP CE2  1 1 
       19 35223 1 1  24 TRP CE3  C   1.710 -14.141 -14.224 1.00 . A A .  24 TRP CE3  1 1 
       19 35224 1 1  24 TRP CG   C   0.485 -15.951 -15.638 1.00 . A A .  24 TRP CG   1 1 
       19 35225 1 1  24 TRP CH2  C   3.608 -15.039 -13.014 1.00 . A A .  24 TRP CH2  1 1 
       19 35226 1 1  24 TRP CZ2  C   3.394 -16.296 -13.509 1.00 . A A .  24 TRP CZ2  1 1 
       19 35227 1 1  24 TRP CZ3  C   2.777 -13.966 -13.363 1.00 . A A .  24 TRP CZ3  1 1 
       19 35228 1 1  24 TRP H    H  -3.033 -15.007 -17.114 1.00 . A A .  24 TRP H    1 1 
       19 35229 1 1  24 TRP HA   H  -1.877 -15.770 -14.646 1.00 . A A .  24 TRP HA   1 1 
       19 35230 1 1  24 TRP HB2  H  -0.959 -15.774 -17.153 1.00 . A A .  24 TRP HB2  1 1 
       19 35231 1 1  24 TRP HB3  H  -0.253 -14.249 -16.624 1.00 . A A .  24 TRP HB3  1 1 
       19 35232 1 1  24 TRP HD1  H   0.207 -17.966 -16.383 1.00 . A A .  24 TRP HD1  1 1 
       19 35233 1 1  24 TRP HE1  H   2.276 -18.491 -14.945 1.00 . A A .  24 TRP HE1  1 1 
       19 35234 1 1  24 TRP HE3  H   1.080 -13.302 -14.482 1.00 . A A .  24 TRP HE3  1 1 
       19 35235 1 1  24 TRP HH2  H   4.430 -14.856 -12.337 1.00 . A A .  24 TRP HH2  1 1 
       19 35236 1 1  24 TRP HZ2  H   4.044 -17.112 -13.231 1.00 . A A .  24 TRP HZ2  1 1 
       19 35237 1 1  24 TRP HZ3  H   2.979 -12.990 -12.949 1.00 . A A .  24 TRP HZ3  1 1 
       19 35238 1 1  24 TRP N    N  -3.074 -14.989 -16.134 1.00 . A A .  24 TRP N    1 1 
       19 35239 1 1  24 TRP NE1  N   1.873 -17.601 -15.014 1.00 . A A .  24 TRP NE1  1 1 
       19 35240 1 1  24 TRP O    O  -1.504 -13.622 -13.411 1.00 . A A .  24 TRP O    1 1 
       19 35241 1 1  25 LEU C    C  -2.641 -10.971 -13.735 1.00 . A A .  25 LEU C    1 1 
       19 35242 1 1  25 LEU CA   C  -1.570 -11.219 -14.792 1.00 . A A .  25 LEU CA   1 1 
       19 35243 1 1  25 LEU CB   C  -1.654 -10.149 -15.882 1.00 . A A .  25 LEU CB   1 1 
       19 35244 1 1  25 LEU CD1  C   0.674  -9.250 -15.646 1.00 . A A .  25 LEU CD1  1 1 
       19 35245 1 1  25 LEU CD2  C   0.203 -11.076 -17.288 1.00 . A A .  25 LEU CD2  1 1 
       19 35246 1 1  25 LEU CG   C  -0.349  -9.830 -16.610 1.00 . A A .  25 LEU CG   1 1 
       19 35247 1 1  25 LEU H    H  -1.846 -12.631 -16.344 1.00 . A A .  25 LEU H    1 1 
       19 35248 1 1  25 LEU HA   H  -0.599 -11.168 -14.322 1.00 . A A .  25 LEU HA   1 1 
       19 35249 1 1  25 LEU HB2  H  -2.370 -10.481 -16.616 1.00 . A A .  25 LEU HB2  1 1 
       19 35250 1 1  25 LEU HB3  H  -2.009  -9.238 -15.421 1.00 . A A .  25 LEU HB3  1 1 
       19 35251 1 1  25 LEU HD11 H   1.482  -8.801 -16.204 1.00 . A A .  25 LEU HD11 1 1 
       19 35252 1 1  25 LEU HD12 H   1.064 -10.037 -15.018 1.00 . A A .  25 LEU HD12 1 1 
       19 35253 1 1  25 LEU HD13 H   0.202  -8.498 -15.030 1.00 . A A .  25 LEU HD13 1 1 
       19 35254 1 1  25 LEU HD21 H   0.325 -11.860 -16.556 1.00 . A A .  25 LEU HD21 1 1 
       19 35255 1 1  25 LEU HD22 H   1.158 -10.848 -17.738 1.00 . A A .  25 LEU HD22 1 1 
       19 35256 1 1  25 LEU HD23 H  -0.486 -11.403 -18.054 1.00 . A A .  25 LEU HD23 1 1 
       19 35257 1 1  25 LEU HG   H  -0.542  -9.090 -17.375 1.00 . A A .  25 LEU HG   1 1 
       19 35258 1 1  25 LEU N    N  -1.713 -12.548 -15.377 1.00 . A A .  25 LEU N    1 1 
       19 35259 1 1  25 LEU O    O  -2.364 -10.405 -12.678 1.00 . A A .  25 LEU O    1 1 
       19 35260 1 1  26 GLU C    C  -4.820 -12.132 -11.885 1.00 . A A .  26 GLU C    1 1 
       19 35261 1 1  26 GLU CA   C  -4.977 -11.225 -13.102 1.00 . A A .  26 GLU CA   1 1 
       19 35262 1 1  26 GLU CB   C  -6.305 -11.519 -13.803 1.00 . A A .  26 GLU CB   1 1 
       19 35263 1 1  26 GLU CD   C  -7.016  -9.161 -14.364 1.00 . A A .  26 GLU CD   1 1 
       19 35264 1 1  26 GLU CG   C  -6.644 -10.529 -14.904 1.00 . A A .  26 GLU CG   1 1 
       19 35265 1 1  26 GLU H    H  -4.023 -11.844 -14.888 1.00 . A A .  26 GLU H    1 1 
       19 35266 1 1  26 GLU HA   H  -4.975 -10.197 -12.772 1.00 . A A .  26 GLU HA   1 1 
       19 35267 1 1  26 GLU HB2  H  -6.258 -12.507 -14.238 1.00 . A A .  26 GLU HB2  1 1 
       19 35268 1 1  26 GLU HB3  H  -7.098 -11.496 -13.071 1.00 . A A .  26 GLU HB3  1 1 
       19 35269 1 1  26 GLU HG2  H  -5.788 -10.421 -15.552 1.00 . A A .  26 GLU HG2  1 1 
       19 35270 1 1  26 GLU HG3  H  -7.478 -10.913 -15.473 1.00 . A A .  26 GLU HG3  1 1 
       19 35271 1 1  26 GLU N    N  -3.865 -11.400 -14.029 1.00 . A A .  26 GLU N    1 1 
       19 35272 1 1  26 GLU O    O  -5.189 -11.763 -10.771 1.00 . A A .  26 GLU O    1 1 
       19 35273 1 1  26 GLU OE1  O  -7.843  -9.098 -13.430 1.00 . A A .  26 GLU OE1  1 1 
       19 35274 1 1  26 GLU OE2  O  -6.481  -8.155 -14.874 1.00 . A A .  26 GLU OE2  1 1 
       19 35275 1 1  27 ASP C    C  -3.057 -13.752 -10.016 1.00 . A A .  27 ASP C    1 1 
       19 35276 1 1  27 ASP CA   C  -4.064 -14.282 -11.031 1.00 . A A .  27 ASP CA   1 1 
       19 35277 1 1  27 ASP CB   C  -3.582 -15.619 -11.597 1.00 . A A .  27 ASP CB   1 1 
       19 35278 1 1  27 ASP CG   C  -2.997 -16.522 -10.529 1.00 . A A .  27 ASP CG   1 1 
       19 35279 1 1  27 ASP H    H  -3.997 -13.558 -13.020 1.00 . A A .  27 ASP H    1 1 
       19 35280 1 1  27 ASP HA   H  -5.011 -14.433 -10.535 1.00 . A A .  27 ASP HA   1 1 
       19 35281 1 1  27 ASP HB2  H  -4.415 -16.129 -12.057 1.00 . A A .  27 ASP HB2  1 1 
       19 35282 1 1  27 ASP HB3  H  -2.823 -15.434 -12.343 1.00 . A A .  27 ASP HB3  1 1 
       19 35283 1 1  27 ASP N    N  -4.271 -13.321 -12.109 1.00 . A A .  27 ASP N    1 1 
       19 35284 1 1  27 ASP O    O  -3.275 -13.832  -8.808 1.00 . A A .  27 ASP O    1 1 
       19 35285 1 1  27 ASP OD1  O  -3.767 -17.003  -9.671 1.00 . A A .  27 ASP OD1  1 1 
       19 35286 1 1  27 ASP OD2  O  -1.770 -16.750 -10.552 1.00 . A A .  27 ASP OD2  1 1 
       19 35287 1 1  28 HIS C    C  -1.435 -11.493  -8.835 1.00 . A A .  28 HIS C    1 1 
       19 35288 1 1  28 HIS CA   C  -0.906 -12.669  -9.653 1.00 . A A .  28 HIS CA   1 1 
       19 35289 1 1  28 HIS CB   C   0.296 -12.225 -10.487 1.00 . A A .  28 HIS CB   1 1 
       19 35290 1 1  28 HIS CD2  C   1.856 -12.496  -8.432 1.00 . A A .  28 HIS CD2  1 1 
       19 35291 1 1  28 HIS CE1  C   3.662 -11.586  -9.280 1.00 . A A .  28 HIS CE1  1 1 
       19 35292 1 1  28 HIS CG   C   1.564 -12.112  -9.697 1.00 . A A .  28 HIS CG   1 1 
       19 35293 1 1  28 HIS H    H  -1.831 -13.176 -11.488 1.00 . A A .  28 HIS H    1 1 
       19 35294 1 1  28 HIS HA   H  -0.596 -13.450  -8.976 1.00 . A A .  28 HIS HA   1 1 
       19 35295 1 1  28 HIS HB2  H   0.461 -12.942 -11.278 1.00 . A A .  28 HIS HB2  1 1 
       19 35296 1 1  28 HIS HB3  H   0.088 -11.258 -10.921 1.00 . A A .  28 HIS HB3  1 1 
       19 35297 1 1  28 HIS HD1  H   2.824 -11.170 -11.099 1.00 . A A .  28 HIS HD1  1 1 
       19 35298 1 1  28 HIS HD2  H   1.184 -12.979  -7.737 1.00 . A A .  28 HIS HD2  1 1 
       19 35299 1 1  28 HIS HE1  H   4.670 -11.215  -9.392 1.00 . A A .  28 HIS HE1  1 1 
       19 35300 1 1  28 HIS N    N  -1.949 -13.211 -10.516 1.00 . A A .  28 HIS N    1 1 
       19 35301 1 1  28 HIS ND1  N   2.715 -11.545 -10.199 1.00 . A A .  28 HIS ND1  1 1 
       19 35302 1 1  28 HIS NE2  N   3.165 -12.158  -8.197 1.00 . A A .  28 HIS NE2  1 1 
       19 35303 1 1  28 HIS O    O  -0.831 -11.095  -7.841 1.00 . A A .  28 HIS O    1 1 
       19 35304 1 1  29 GLY C    C  -2.867  -8.493  -9.240 1.00 . A A .  29 GLY C    1 1 
       19 35305 1 1  29 GLY CA   C  -3.156  -9.817  -8.561 1.00 . A A .  29 GLY CA   1 1 
       19 35306 1 1  29 GLY H    H  -3.005 -11.301 -10.064 1.00 . A A .  29 GLY H    1 1 
       19 35307 1 1  29 GLY HA2  H  -4.226  -9.958  -8.512 1.00 . A A .  29 GLY HA2  1 1 
       19 35308 1 1  29 GLY HA3  H  -2.761  -9.788  -7.557 1.00 . A A .  29 GLY HA3  1 1 
       19 35309 1 1  29 GLY N    N  -2.566 -10.941  -9.265 1.00 . A A .  29 GLY N    1 1 
       19 35310 1 1  29 GLY O    O  -2.994  -7.433  -8.626 1.00 . A A .  29 GLY O    1 1 
       19 35311 1 1  30 ILE C    C  -3.251  -7.057 -12.301 1.00 . A A .  30 ILE C    1 1 
       19 35312 1 1  30 ILE CA   C  -2.166  -7.349 -11.269 1.00 . A A .  30 ILE CA   1 1 
       19 35313 1 1  30 ILE CB   C  -0.809  -7.471 -11.988 1.00 . A A .  30 ILE CB   1 1 
       19 35314 1 1  30 ILE CD1  C   1.613  -8.177 -11.655 1.00 . A A .  30 ILE CD1  1 1 
       19 35315 1 1  30 ILE CG1  C   0.282  -7.885 -11.000 1.00 . A A .  30 ILE CG1  1 1 
       19 35316 1 1  30 ILE CG2  C  -0.448  -6.156 -12.663 1.00 . A A .  30 ILE CG2  1 1 
       19 35317 1 1  30 ILE H    H  -2.393  -9.427 -10.943 1.00 . A A .  30 ILE H    1 1 
       19 35318 1 1  30 ILE HA   H  -2.110  -6.522 -10.576 1.00 . A A .  30 ILE HA   1 1 
       19 35319 1 1  30 ILE HB   H  -0.899  -8.227 -12.753 1.00 . A A .  30 ILE HB   1 1 
       19 35320 1 1  30 ILE HD11 H   1.467  -8.868 -12.474 1.00 . A A .  30 ILE HD11 1 1 
       19 35321 1 1  30 ILE HD12 H   2.038  -7.259 -12.033 1.00 . A A .  30 ILE HD12 1 1 
       19 35322 1 1  30 ILE HD13 H   2.284  -8.615 -10.931 1.00 . A A .  30 ILE HD13 1 1 
       19 35323 1 1  30 ILE HG12 H   0.431  -7.091 -10.285 1.00 . A A .  30 ILE HG12 1 1 
       19 35324 1 1  30 ILE HG13 H  -0.035  -8.778 -10.479 1.00 . A A .  30 ILE HG13 1 1 
       19 35325 1 1  30 ILE HG21 H  -1.072  -6.014 -13.533 1.00 . A A .  30 ILE HG21 1 1 
       19 35326 1 1  30 ILE HG22 H  -0.606  -5.341 -11.972 1.00 . A A .  30 ILE HG22 1 1 
       19 35327 1 1  30 ILE HG23 H   0.589  -6.177 -12.963 1.00 . A A .  30 ILE HG23 1 1 
       19 35328 1 1  30 ILE N    N  -2.475  -8.553 -10.508 1.00 . A A .  30 ILE N    1 1 
       19 35329 1 1  30 ILE O    O  -3.871  -7.973 -12.840 1.00 . A A .  30 ILE O    1 1 
       19 35330 1 1  31 ASP C    C  -3.827  -4.807 -14.801 1.00 . A A .  31 ASP C    1 1 
       19 35331 1 1  31 ASP CA   C  -4.481  -5.362 -13.539 1.00 . A A .  31 ASP CA   1 1 
       19 35332 1 1  31 ASP CB   C  -5.408  -4.311 -12.926 1.00 . A A .  31 ASP CB   1 1 
       19 35333 1 1  31 ASP CG   C  -6.777  -4.294 -13.578 1.00 . A A .  31 ASP CG   1 1 
       19 35334 1 1  31 ASP H    H  -2.946  -5.090 -12.107 1.00 . A A .  31 ASP H    1 1 
       19 35335 1 1  31 ASP HA   H  -5.064  -6.231 -13.804 1.00 . A A .  31 ASP HA   1 1 
       19 35336 1 1  31 ASP HB2  H  -5.534  -4.522 -11.873 1.00 . A A .  31 ASP HB2  1 1 
       19 35337 1 1  31 ASP HB3  H  -4.962  -3.334 -13.041 1.00 . A A .  31 ASP HB3  1 1 
       19 35338 1 1  31 ASP N    N  -3.473  -5.776 -12.570 1.00 . A A .  31 ASP N    1 1 
       19 35339 1 1  31 ASP O    O  -3.078  -3.831 -14.746 1.00 . A A .  31 ASP O    1 1 
       19 35340 1 1  31 ASP OD1  O  -6.918  -4.875 -14.674 1.00 . A A .  31 ASP OD1  1 1 
       19 35341 1 1  31 ASP OD2  O  -7.706  -3.700 -12.992 1.00 . A A .  31 ASP OD2  1 1 
       19 35342 1 1  32 TYR C    C  -4.644  -4.487 -18.140 1.00 . A A .  32 TYR C    1 1 
       19 35343 1 1  32 TYR CA   C  -3.552  -5.006 -17.210 1.00 . A A .  32 TYR CA   1 1 
       19 35344 1 1  32 TYR CB   C  -2.804  -6.162 -17.876 1.00 . A A .  32 TYR CB   1 1 
       19 35345 1 1  32 TYR CD1  C  -0.883  -5.978 -16.248 1.00 . A A .  32 TYR CD1  1 1 
       19 35346 1 1  32 TYR CD2  C  -0.383  -6.459 -18.528 1.00 . A A .  32 TYR CD2  1 1 
       19 35347 1 1  32 TYR CE1  C   0.463  -6.012 -15.940 1.00 . A A .  32 TYR CE1  1 1 
       19 35348 1 1  32 TYR CE2  C   0.966  -6.497 -18.229 1.00 . A A .  32 TYR CE2  1 1 
       19 35349 1 1  32 TYR CG   C  -1.330  -6.201 -17.545 1.00 . A A .  32 TYR CG   1 1 
       19 35350 1 1  32 TYR CZ   C   1.384  -6.272 -16.934 1.00 . A A .  32 TYR CZ   1 1 
       19 35351 1 1  32 TYR H    H  -4.719  -6.206 -15.914 1.00 . A A .  32 TYR H    1 1 
       19 35352 1 1  32 TYR HA   H  -2.854  -4.205 -17.012 1.00 . A A .  32 TYR HA   1 1 
       19 35353 1 1  32 TYR HB2  H  -3.240  -7.095 -17.555 1.00 . A A .  32 TYR HB2  1 1 
       19 35354 1 1  32 TYR HB3  H  -2.902  -6.075 -18.948 1.00 . A A .  32 TYR HB3  1 1 
       19 35355 1 1  32 TYR HD1  H  -1.606  -5.774 -15.471 1.00 . A A .  32 TYR HD1  1 1 
       19 35356 1 1  32 TYR HD2  H  -0.714  -6.635 -19.542 1.00 . A A .  32 TYR HD2  1 1 
       19 35357 1 1  32 TYR HE1  H   0.792  -5.837 -14.927 1.00 . A A .  32 TYR HE1  1 1 
       19 35358 1 1  32 TYR HE2  H   1.686  -6.700 -19.008 1.00 . A A .  32 TYR HE2  1 1 
       19 35359 1 1  32 TYR HH   H   3.187  -6.837 -17.288 1.00 . A A .  32 TYR HH   1 1 
       19 35360 1 1  32 TYR N    N  -4.114  -5.434 -15.935 1.00 . A A .  32 TYR N    1 1 
       19 35361 1 1  32 TYR O    O  -5.762  -5.003 -18.155 1.00 . A A .  32 TYR O    1 1 
       19 35362 1 1  32 TYR OH   O   2.726  -6.307 -16.633 1.00 . A A .  32 TYR OH   1 1 
       19 35363 1 1  33 THR C    C  -5.315  -3.664 -21.155 1.00 . A A .  33 THR C    1 1 
       19 35364 1 1  33 THR CA   C  -5.260  -2.872 -19.854 1.00 . A A .  33 THR CA   1 1 
       19 35365 1 1  33 THR CB   C  -4.902  -1.408 -20.170 1.00 . A A .  33 THR CB   1 1 
       19 35366 1 1  33 THR CG2  C  -6.157  -0.580 -20.395 1.00 . A A .  33 THR CG2  1 1 
       19 35367 1 1  33 THR H    H  -3.404  -3.094 -18.862 1.00 . A A .  33 THR H    1 1 
       19 35368 1 1  33 THR HA   H  -6.237  -2.890 -19.392 1.00 . A A .  33 THR HA   1 1 
       19 35369 1 1  33 THR HB   H  -4.308  -1.387 -21.073 1.00 . A A .  33 THR HB   1 1 
       19 35370 1 1  33 THR HG1  H  -4.033   0.097 -19.238 1.00 . A A .  33 THR HG1  1 1 
       19 35371 1 1  33 THR HG21 H  -6.580  -0.818 -21.360 1.00 . A A .  33 THR HG21 1 1 
       19 35372 1 1  33 THR HG22 H  -5.906   0.470 -20.362 1.00 . A A .  33 THR HG22 1 1 
       19 35373 1 1  33 THR HG23 H  -6.878  -0.802 -19.623 1.00 . A A .  33 THR HG23 1 1 
       19 35374 1 1  33 THR N    N  -4.310  -3.463 -18.919 1.00 . A A .  33 THR N    1 1 
       19 35375 1 1  33 THR O    O  -4.350  -3.691 -21.917 1.00 . A A .  33 THR O    1 1 
       19 35376 1 1  33 THR OG1  O  -4.139  -0.847 -19.097 1.00 . A A .  33 THR OG1  1 1 
       19 35377 1 1  34 PHE C    C  -6.896  -4.200 -23.820 1.00 . A A .  34 PHE C    1 1 
       19 35378 1 1  34 PHE CA   C  -6.632  -5.099 -22.615 1.00 . A A .  34 PHE CA   1 1 
       19 35379 1 1  34 PHE CB   C  -7.789  -6.084 -22.438 1.00 . A A .  34 PHE CB   1 1 
       19 35380 1 1  34 PHE CD1  C  -6.927  -7.607 -24.235 1.00 . A A .  34 PHE CD1  1 1 
       19 35381 1 1  34 PHE CD2  C  -9.273  -7.195 -24.128 1.00 . A A .  34 PHE CD2  1 1 
       19 35382 1 1  34 PHE CE1  C  -7.119  -8.433 -25.327 1.00 . A A .  34 PHE CE1  1 1 
       19 35383 1 1  34 PHE CE2  C  -9.471  -8.019 -25.220 1.00 . A A .  34 PHE CE2  1 1 
       19 35384 1 1  34 PHE CG   C  -8.001  -6.981 -23.624 1.00 . A A .  34 PHE CG   1 1 
       19 35385 1 1  34 PHE CZ   C  -8.392  -8.639 -25.821 1.00 . A A .  34 PHE CZ   1 1 
       19 35386 1 1  34 PHE H    H  -7.186  -4.246 -20.758 1.00 . A A .  34 PHE H    1 1 
       19 35387 1 1  34 PHE HA   H  -5.722  -5.652 -22.786 1.00 . A A .  34 PHE HA   1 1 
       19 35388 1 1  34 PHE HB2  H  -7.591  -6.710 -21.581 1.00 . A A .  34 PHE HB2  1 1 
       19 35389 1 1  34 PHE HB3  H  -8.702  -5.531 -22.271 1.00 . A A .  34 PHE HB3  1 1 
       19 35390 1 1  34 PHE HD1  H  -5.931  -7.448 -23.850 1.00 . A A .  34 PHE HD1  1 1 
       19 35391 1 1  34 PHE HD2  H -10.118  -6.711 -23.660 1.00 . A A .  34 PHE HD2  1 1 
       19 35392 1 1  34 PHE HE1  H  -6.273  -8.915 -25.794 1.00 . A A .  34 PHE HE1  1 1 
       19 35393 1 1  34 PHE HE2  H -10.468  -8.179 -25.603 1.00 . A A .  34 PHE HE2  1 1 
       19 35394 1 1  34 PHE HZ   H  -8.544  -9.284 -26.673 1.00 . A A .  34 PHE HZ   1 1 
       19 35395 1 1  34 PHE N    N  -6.452  -4.305 -21.405 1.00 . A A .  34 PHE N    1 1 
       19 35396 1 1  34 PHE O    O  -7.891  -3.475 -23.862 1.00 . A A .  34 PHE O    1 1 
       19 35397 1 1  35 HIS C    C  -6.226  -4.327 -27.243 1.00 . A A .  35 HIS C    1 1 
       19 35398 1 1  35 HIS CA   C  -6.132  -3.443 -26.004 1.00 . A A .  35 HIS CA   1 1 
       19 35399 1 1  35 HIS CB   C  -4.947  -2.485 -26.135 1.00 . A A .  35 HIS CB   1 1 
       19 35400 1 1  35 HIS CD2  C  -5.013   0.091 -25.831 1.00 . A A .  35 HIS CD2  1 1 
       19 35401 1 1  35 HIS CE1  C  -5.605   0.149 -23.721 1.00 . A A .  35 HIS CE1  1 1 
       19 35402 1 1  35 HIS CG   C  -5.142  -1.189 -25.409 1.00 . A A .  35 HIS CG   1 1 
       19 35403 1 1  35 HIS H    H  -5.226  -4.849 -24.706 1.00 . A A .  35 HIS H    1 1 
       19 35404 1 1  35 HIS HA   H  -7.041  -2.867 -25.917 1.00 . A A .  35 HIS HA   1 1 
       19 35405 1 1  35 HIS HB2  H  -4.063  -2.959 -25.736 1.00 . A A .  35 HIS HB2  1 1 
       19 35406 1 1  35 HIS HB3  H  -4.789  -2.260 -27.180 1.00 . A A .  35 HIS HB3  1 1 
       19 35407 1 1  35 HIS HD1  H  -5.684  -1.883 -23.495 1.00 . A A .  35 HIS HD1  1 1 
       19 35408 1 1  35 HIS HD2  H  -4.731   0.414 -26.823 1.00 . A A .  35 HIS HD2  1 1 
       19 35409 1 1  35 HIS HE1  H  -5.878   0.508 -22.740 1.00 . A A .  35 HIS HE1  1 1 
       19 35410 1 1  35 HIS N    N  -5.997  -4.252 -24.798 1.00 . A A .  35 HIS N    1 1 
       19 35411 1 1  35 HIS ND1  N  -5.512  -1.118 -24.082 1.00 . A A .  35 HIS ND1  1 1 
       19 35412 1 1  35 HIS NE2  N  -5.306   0.902 -24.763 1.00 . A A .  35 HIS NE2  1 1 
       19 35413 1 1  35 HIS O    O  -5.346  -5.150 -27.499 1.00 . A A .  35 HIS O    1 1 
       19 35414 1 1  36 ASP C    C  -6.761  -4.314 -30.403 1.00 . A A .  36 ASP C    1 1 
       19 35415 1 1  36 ASP CA   C  -7.505  -4.933 -29.224 1.00 . A A .  36 ASP CA   1 1 
       19 35416 1 1  36 ASP CB   C  -8.998  -5.031 -29.541 1.00 . A A .  36 ASP CB   1 1 
       19 35417 1 1  36 ASP CG   C  -9.585  -6.374 -29.154 1.00 . A A .  36 ASP CG   1 1 
       19 35418 1 1  36 ASP H    H  -7.962  -3.479 -27.754 1.00 . A A .  36 ASP H    1 1 
       19 35419 1 1  36 ASP HA   H  -7.118  -5.925 -29.049 1.00 . A A .  36 ASP HA   1 1 
       19 35420 1 1  36 ASP HB2  H  -9.526  -4.259 -29.001 1.00 . A A .  36 ASP HB2  1 1 
       19 35421 1 1  36 ASP HB3  H  -9.144  -4.887 -30.602 1.00 . A A .  36 ASP HB3  1 1 
       19 35422 1 1  36 ASP N    N  -7.297  -4.151 -28.009 1.00 . A A .  36 ASP N    1 1 
       19 35423 1 1  36 ASP O    O  -6.881  -3.118 -30.668 1.00 . A A .  36 ASP O    1 1 
       19 35424 1 1  36 ASP OD1  O  -8.889  -7.397 -29.320 1.00 . A A .  36 ASP OD1  1 1 
       19 35425 1 1  36 ASP OD2  O -10.742  -6.402 -28.683 1.00 . A A .  36 ASP OD2  1 1 
       19 35426 1 1  37 TYR C    C  -6.114  -3.904 -33.228 1.00 . A A .  37 TYR C    1 1 
       19 35427 1 1  37 TYR CA   C  -5.225  -4.672 -32.256 1.00 . A A .  37 TYR CA   1 1 
       19 35428 1 1  37 TYR CB   C  -4.568  -5.854 -32.971 1.00 . A A .  37 TYR CB   1 1 
       19 35429 1 1  37 TYR CD1  C  -6.385  -7.607 -32.940 1.00 . A A .  37 TYR CD1  1 1 
       19 35430 1 1  37 TYR CD2  C  -5.657  -6.779 -35.052 1.00 . A A .  37 TYR CD2  1 1 
       19 35431 1 1  37 TYR CE1  C  -7.287  -8.440 -33.571 1.00 . A A .  37 TYR CE1  1 1 
       19 35432 1 1  37 TYR CE2  C  -6.557  -7.608 -35.693 1.00 . A A .  37 TYR CE2  1 1 
       19 35433 1 1  37 TYR CG   C  -5.554  -6.763 -33.667 1.00 . A A .  37 TYR CG   1 1 
       19 35434 1 1  37 TYR CZ   C  -7.370  -8.438 -34.948 1.00 . A A .  37 TYR CZ   1 1 
       19 35435 1 1  37 TYR H    H  -5.936  -6.081 -30.846 1.00 . A A .  37 TYR H    1 1 
       19 35436 1 1  37 TYR HA   H  -4.451  -4.010 -31.892 1.00 . A A .  37 TYR HA   1 1 
       19 35437 1 1  37 TYR HB2  H  -3.881  -5.479 -33.714 1.00 . A A .  37 TYR HB2  1 1 
       19 35438 1 1  37 TYR HB3  H  -4.023  -6.444 -32.249 1.00 . A A .  37 TYR HB3  1 1 
       19 35439 1 1  37 TYR HD1  H  -6.318  -7.606 -31.861 1.00 . A A .  37 TYR HD1  1 1 
       19 35440 1 1  37 TYR HD2  H  -5.019  -6.128 -35.633 1.00 . A A .  37 TYR HD2  1 1 
       19 35441 1 1  37 TYR HE1  H  -7.924  -9.089 -32.988 1.00 . A A .  37 TYR HE1  1 1 
       19 35442 1 1  37 TYR HE2  H  -6.622  -7.606 -36.771 1.00 . A A .  37 TYR HE2  1 1 
       19 35443 1 1  37 TYR HH   H  -8.447  -8.928 -36.463 1.00 . A A .  37 TYR HH   1 1 
       19 35444 1 1  37 TYR N    N  -5.992  -5.138 -31.107 1.00 . A A .  37 TYR N    1 1 
       19 35445 1 1  37 TYR O    O  -5.688  -2.918 -33.832 1.00 . A A .  37 TYR O    1 1 
       19 35446 1 1  37 TYR OH   O  -8.269  -9.265 -35.581 1.00 . A A .  37 TYR OH   1 1 
       19 35447 1 1  38 LYS C    C  -8.907  -2.475 -33.626 1.00 . A A .  38 LYS C    1 1 
       19 35448 1 1  38 LYS CA   C  -8.304  -3.719 -34.273 1.00 . A A .  38 LYS CA   1 1 
       19 35449 1 1  38 LYS CB   C  -9.417  -4.698 -34.656 1.00 . A A .  38 LYS CB   1 1 
       19 35450 1 1  38 LYS CD   C -11.610  -4.839 -35.871 1.00 . A A .  38 LYS CD   1 1 
       19 35451 1 1  38 LYS CE   C -12.301  -4.651 -37.213 1.00 . A A .  38 LYS CE   1 1 
       19 35452 1 1  38 LYS CG   C -10.197  -4.280 -35.890 1.00 . A A .  38 LYS CG   1 1 
       19 35453 1 1  38 LYS H    H  -7.633  -5.151 -32.867 1.00 . A A .  38 LYS H    1 1 
       19 35454 1 1  38 LYS HA   H  -7.773  -3.425 -35.165 1.00 . A A .  38 LYS HA   1 1 
       19 35455 1 1  38 LYS HB2  H  -8.977  -5.667 -34.844 1.00 . A A .  38 LYS HB2  1 1 
       19 35456 1 1  38 LYS HB3  H -10.107  -4.780 -33.829 1.00 . A A .  38 LYS HB3  1 1 
       19 35457 1 1  38 LYS HD2  H -11.567  -5.893 -35.645 1.00 . A A .  38 LYS HD2  1 1 
       19 35458 1 1  38 LYS HD3  H -12.181  -4.328 -35.109 1.00 . A A .  38 LYS HD3  1 1 
       19 35459 1 1  38 LYS HE2  H -12.389  -3.595 -37.414 1.00 . A A .  38 LYS HE2  1 1 
       19 35460 1 1  38 LYS HE3  H -11.698  -5.113 -37.981 1.00 . A A .  38 LYS HE3  1 1 
       19 35461 1 1  38 LYS HG2  H -10.249  -3.201 -35.924 1.00 . A A .  38 LYS HG2  1 1 
       19 35462 1 1  38 LYS HG3  H  -9.686  -4.645 -36.768 1.00 . A A .  38 LYS HG3  1 1 
       19 35463 1 1  38 LYS HZ1  H -13.601  -6.267 -36.965 1.00 . A A .  38 LYS HZ1  1 1 
       19 35464 1 1  38 LYS HZ2  H -14.073  -5.188 -38.180 1.00 . A A .  38 LYS HZ2  1 1 
       19 35465 1 1  38 LYS HZ3  H -14.279  -4.772 -36.554 1.00 . A A .  38 LYS HZ3  1 1 
       19 35466 1 1  38 LYS N    N  -7.352  -4.361 -33.375 1.00 . A A .  38 LYS N    1 1 
       19 35467 1 1  38 LYS NZ   N -13.658  -5.263 -37.228 1.00 . A A .  38 LYS NZ   1 1 
       19 35468 1 1  38 LYS O    O  -8.952  -1.407 -34.235 1.00 . A A .  38 LYS O    1 1 
       19 35469 1 1  39 LYS C    C  -9.024  -0.313 -31.623 1.00 . A A .  39 LYS C    1 1 
       19 35470 1 1  39 LYS CA   C  -9.967  -1.511 -31.659 1.00 . A A .  39 LYS CA   1 1 
       19 35471 1 1  39 LYS CB   C -10.317  -1.942 -30.232 1.00 . A A .  39 LYS CB   1 1 
       19 35472 1 1  39 LYS CD   C -11.282   0.213 -29.375 1.00 . A A .  39 LYS CD   1 1 
       19 35473 1 1  39 LYS CE   C -12.121   1.124 -30.257 1.00 . A A .  39 LYS CE   1 1 
       19 35474 1 1  39 LYS CG   C -11.551  -1.253 -29.674 1.00 . A A .  39 LYS CG   1 1 
       19 35475 1 1  39 LYS H    H  -9.306  -3.500 -31.956 1.00 . A A .  39 LYS H    1 1 
       19 35476 1 1  39 LYS HA   H -10.873  -1.227 -32.171 1.00 . A A .  39 LYS HA   1 1 
       19 35477 1 1  39 LYS HB2  H -10.489  -3.007 -30.223 1.00 . A A .  39 LYS HB2  1 1 
       19 35478 1 1  39 LYS HB3  H  -9.481  -1.715 -29.586 1.00 . A A .  39 LYS HB3  1 1 
       19 35479 1 1  39 LYS HD2  H -11.524   0.410 -28.341 1.00 . A A .  39 LYS HD2  1 1 
       19 35480 1 1  39 LYS HD3  H -10.237   0.422 -29.547 1.00 . A A .  39 LYS HD3  1 1 
       19 35481 1 1  39 LYS HE2  H -12.047   0.782 -31.278 1.00 . A A .  39 LYS HE2  1 1 
       19 35482 1 1  39 LYS HE3  H -13.150   1.070 -29.933 1.00 . A A .  39 LYS HE3  1 1 
       19 35483 1 1  39 LYS HG2  H -12.349  -1.321 -30.399 1.00 . A A .  39 LYS HG2  1 1 
       19 35484 1 1  39 LYS HG3  H -11.847  -1.750 -28.761 1.00 . A A .  39 LYS HG3  1 1 
       19 35485 1 1  39 LYS HZ1  H -10.792   2.605 -29.623 1.00 . A A .  39 LYS HZ1  1 1 
       19 35486 1 1  39 LYS HZ2  H -12.397   3.129 -29.739 1.00 . A A .  39 LYS HZ2  1 1 
       19 35487 1 1  39 LYS HZ3  H -11.478   2.904 -31.141 1.00 . A A .  39 LYS HZ3  1 1 
       19 35488 1 1  39 LYS N    N  -9.369  -2.623 -32.390 1.00 . A A .  39 LYS N    1 1 
       19 35489 1 1  39 LYS NZ   N -11.665   2.540 -30.185 1.00 . A A .  39 LYS NZ   1 1 
       19 35490 1 1  39 LYS O    O  -9.431   0.816 -31.892 1.00 . A A .  39 LYS O    1 1 
       19 35491 1 1  40 GLU C    C  -6.479   1.063 -32.607 1.00 . A A .  40 GLU C    1 1 
       19 35492 1 1  40 GLU CA   C  -6.762   0.491 -31.221 1.00 . A A .  40 GLU CA   1 1 
       19 35493 1 1  40 GLU CB   C  -5.469  -0.040 -30.601 1.00 . A A .  40 GLU CB   1 1 
       19 35494 1 1  40 GLU CD   C  -4.863   2.350 -30.049 1.00 . A A .  40 GLU CD   1 1 
       19 35495 1 1  40 GLU CG   C  -4.847   0.906 -29.587 1.00 . A A .  40 GLU CG   1 1 
       19 35496 1 1  40 GLU H    H  -7.499  -1.490 -31.086 1.00 . A A .  40 GLU H    1 1 
       19 35497 1 1  40 GLU HA   H  -7.155   1.277 -30.594 1.00 . A A .  40 GLU HA   1 1 
       19 35498 1 1  40 GLU HB2  H  -5.677  -0.978 -30.107 1.00 . A A .  40 GLU HB2  1 1 
       19 35499 1 1  40 GLU HB3  H  -4.750  -0.212 -31.389 1.00 . A A .  40 GLU HB3  1 1 
       19 35500 1 1  40 GLU HG2  H  -5.397   0.833 -28.662 1.00 . A A .  40 GLU HG2  1 1 
       19 35501 1 1  40 GLU HG3  H  -3.821   0.609 -29.419 1.00 . A A .  40 GLU HG3  1 1 
       19 35502 1 1  40 GLU N    N  -7.763  -0.568 -31.290 1.00 . A A .  40 GLU N    1 1 
       19 35503 1 1  40 GLU O    O  -6.307   2.270 -32.768 1.00 . A A .  40 GLU O    1 1 
       19 35504 1 1  40 GLU OE1  O  -4.236   2.647 -31.086 1.00 . A A .  40 GLU OE1  1 1 
       19 35505 1 1  40 GLU OE2  O  -5.504   3.182 -29.374 1.00 . A A .  40 GLU OE2  1 1 
       19 35506 1 1  41 GLY C    C  -4.698   0.921 -35.201 1.00 . A A .  41 GLY C    1 1 
       19 35507 1 1  41 GLY CA   C  -6.166   0.621 -34.963 1.00 . A A .  41 GLY CA   1 1 
       19 35508 1 1  41 GLY H    H  -6.574  -0.766 -33.416 1.00 . A A .  41 GLY H    1 1 
       19 35509 1 1  41 GLY HA2  H  -6.479  -0.156 -35.645 1.00 . A A .  41 GLY HA2  1 1 
       19 35510 1 1  41 GLY HA3  H  -6.740   1.514 -35.161 1.00 . A A .  41 GLY HA3  1 1 
       19 35511 1 1  41 GLY N    N  -6.430   0.185 -33.604 1.00 . A A .  41 GLY N    1 1 
       19 35512 1 1  41 GLY O    O  -4.225   2.018 -34.902 1.00 . A A .  41 GLY O    1 1 
       19 35513 1 1  42 LEU C    C  -2.323   1.198 -37.059 1.00 . A A .  42 LEU C    1 1 
       19 35514 1 1  42 LEU CA   C  -2.553   0.109 -36.015 1.00 . A A .  42 LEU CA   1 1 
       19 35515 1 1  42 LEU CB   C  -1.952  -1.211 -36.498 1.00 . A A .  42 LEU CB   1 1 
       19 35516 1 1  42 LEU CD1  C   0.373  -0.368 -36.909 1.00 . A A .  42 LEU CD1  1 1 
       19 35517 1 1  42 LEU CD2  C  -0.213  -1.390 -34.701 1.00 . A A .  42 LEU CD2  1 1 
       19 35518 1 1  42 LEU CG   C  -0.466  -1.421 -36.202 1.00 . A A .  42 LEU CG   1 1 
       19 35519 1 1  42 LEU H    H  -4.409  -0.908 -35.956 1.00 . A A .  42 LEU H    1 1 
       19 35520 1 1  42 LEU HA   H  -2.069   0.401 -35.096 1.00 . A A .  42 LEU HA   1 1 
       19 35521 1 1  42 LEU HB2  H  -2.498  -2.016 -36.029 1.00 . A A .  42 LEU HB2  1 1 
       19 35522 1 1  42 LEU HB3  H  -2.087  -1.264 -37.570 1.00 . A A .  42 LEU HB3  1 1 
       19 35523 1 1  42 LEU HD11 H  -0.198   0.063 -37.718 1.00 . A A .  42 LEU HD11 1 1 
       19 35524 1 1  42 LEU HD12 H   1.268  -0.825 -37.303 1.00 . A A .  42 LEU HD12 1 1 
       19 35525 1 1  42 LEU HD13 H   0.645   0.407 -36.207 1.00 . A A .  42 LEU HD13 1 1 
       19 35526 1 1  42 LEU HD21 H  -0.077  -0.368 -34.381 1.00 . A A .  42 LEU HD21 1 1 
       19 35527 1 1  42 LEU HD22 H   0.677  -1.959 -34.476 1.00 . A A .  42 LEU HD22 1 1 
       19 35528 1 1  42 LEU HD23 H  -1.057  -1.821 -34.185 1.00 . A A .  42 LEU HD23 1 1 
       19 35529 1 1  42 LEU HG   H  -0.165  -2.392 -36.573 1.00 . A A .  42 LEU HG   1 1 
       19 35530 1 1  42 LEU N    N  -3.976  -0.055 -35.739 1.00 . A A .  42 LEU N    1 1 
       19 35531 1 1  42 LEU O    O  -2.965   1.209 -38.110 1.00 . A A .  42 LEU O    1 1 
       19 35532 1 1  43 ASP C    C   0.341   3.073 -38.199 1.00 . A A .  43 ASP C    1 1 
       19 35533 1 1  43 ASP CA   C  -1.086   3.200 -37.677 1.00 . A A .  43 ASP CA   1 1 
       19 35534 1 1  43 ASP CB   C  -1.270   4.548 -36.978 1.00 . A A .  43 ASP CB   1 1 
       19 35535 1 1  43 ASP CG   C  -2.544   4.608 -36.160 1.00 . A A .  43 ASP CG   1 1 
       19 35536 1 1  43 ASP H    H  -0.926   2.046 -35.909 1.00 . A A .  43 ASP H    1 1 
       19 35537 1 1  43 ASP HA   H  -1.768   3.142 -38.512 1.00 . A A .  43 ASP HA   1 1 
       19 35538 1 1  43 ASP HB2  H  -0.431   4.722 -36.318 1.00 . A A .  43 ASP HB2  1 1 
       19 35539 1 1  43 ASP HB3  H  -1.304   5.331 -37.723 1.00 . A A .  43 ASP HB3  1 1 
       19 35540 1 1  43 ASP N    N  -1.404   2.109 -36.763 1.00 . A A .  43 ASP N    1 1 
       19 35541 1 1  43 ASP O    O   1.203   2.492 -37.542 1.00 . A A .  43 ASP O    1 1 
       19 35542 1 1  43 ASP OD1  O  -3.637   4.633 -36.763 1.00 . A A .  43 ASP OD1  1 1 
       19 35543 1 1  43 ASP OD2  O  -2.449   4.630 -34.915 1.00 . A A .  43 ASP OD2  1 1 
       19 35544 1 1  44 ALA C    C   2.974   4.067 -39.031 1.00 . A A .  44 ALA C    1 1 
       19 35545 1 1  44 ALA CA   C   1.905   3.569 -39.997 1.00 . A A .  44 ALA CA   1 1 
       19 35546 1 1  44 ALA CB   C   1.926   4.389 -41.278 1.00 . A A .  44 ALA CB   1 1 
       19 35547 1 1  44 ALA H    H  -0.147   4.071 -39.862 1.00 . A A .  44 ALA H    1 1 
       19 35548 1 1  44 ALA HA   H   2.115   2.541 -40.252 1.00 . A A .  44 ALA HA   1 1 
       19 35549 1 1  44 ALA HB1  H   2.947   4.635 -41.530 1.00 . A A .  44 ALA HB1  1 1 
       19 35550 1 1  44 ALA HB2  H   1.486   3.813 -42.080 1.00 . A A .  44 ALA HB2  1 1 
       19 35551 1 1  44 ALA HB3  H   1.361   5.297 -41.135 1.00 . A A .  44 ALA HB3  1 1 
       19 35552 1 1  44 ALA N    N   0.582   3.620 -39.386 1.00 . A A .  44 ALA N    1 1 
       19 35553 1 1  44 ALA O    O   4.000   3.415 -38.836 1.00 . A A .  44 ALA O    1 1 
       19 35554 1 1  45 GLU C    C   4.032   4.813 -36.385 1.00 . A A .  45 GLU C    1 1 
       19 35555 1 1  45 GLU CA   C   3.673   5.810 -37.483 1.00 . A A .  45 GLU CA   1 1 
       19 35556 1 1  45 GLU CB   C   3.087   7.081 -36.862 1.00 . A A .  45 GLU CB   1 1 
       19 35557 1 1  45 GLU CD   C   3.535   9.357 -35.862 1.00 . A A .  45 GLU CD   1 1 
       19 35558 1 1  45 GLU CG   C   4.141   8.083 -36.420 1.00 . A A .  45 GLU CG   1 1 
       19 35559 1 1  45 GLU H    H   1.894   5.700 -38.624 1.00 . A A .  45 GLU H    1 1 
       19 35560 1 1  45 GLU HA   H   4.570   6.067 -38.027 1.00 . A A .  45 GLU HA   1 1 
       19 35561 1 1  45 GLU HB2  H   2.446   7.559 -37.588 1.00 . A A .  45 GLU HB2  1 1 
       19 35562 1 1  45 GLU HB3  H   2.498   6.805 -36.000 1.00 . A A .  45 GLU HB3  1 1 
       19 35563 1 1  45 GLU HG2  H   4.753   7.629 -35.656 1.00 . A A .  45 GLU HG2  1 1 
       19 35564 1 1  45 GLU HG3  H   4.757   8.337 -37.270 1.00 . A A .  45 GLU HG3  1 1 
       19 35565 1 1  45 GLU N    N   2.729   5.226 -38.428 1.00 . A A .  45 GLU N    1 1 
       19 35566 1 1  45 GLU O    O   5.208   4.575 -36.106 1.00 . A A .  45 GLU O    1 1 
       19 35567 1 1  45 GLU OE1  O   2.498   9.804 -36.397 1.00 . A A .  45 GLU OE1  1 1 
       19 35568 1 1  45 GLU OE2  O   4.098   9.907 -34.894 1.00 . A A .  45 GLU OE2  1 1 
       19 35569 1 1  46 THR C    C   4.082   2.099 -35.170 1.00 . A A .  46 THR C    1 1 
       19 35570 1 1  46 THR CA   C   3.217   3.262 -34.697 1.00 . A A .  46 THR CA   1 1 
       19 35571 1 1  46 THR CB   C   1.878   2.710 -34.173 1.00 . A A .  46 THR CB   1 1 
       19 35572 1 1  46 THR CG2  C   1.917   2.539 -32.662 1.00 . A A .  46 THR CG2  1 1 
       19 35573 1 1  46 THR H    H   2.096   4.462 -36.032 1.00 . A A .  46 THR H    1 1 
       19 35574 1 1  46 THR HA   H   3.719   3.764 -33.883 1.00 . A A .  46 THR HA   1 1 
       19 35575 1 1  46 THR HB   H   1.702   1.744 -34.625 1.00 . A A .  46 THR HB   1 1 
       19 35576 1 1  46 THR HG1  H   0.030   3.379 -34.015 1.00 . A A .  46 THR HG1  1 1 
       19 35577 1 1  46 THR HG21 H   1.248   1.743 -32.372 1.00 . A A .  46 THR HG21 1 1 
       19 35578 1 1  46 THR HG22 H   1.609   3.460 -32.188 1.00 . A A .  46 THR HG22 1 1 
       19 35579 1 1  46 THR HG23 H   2.923   2.294 -32.354 1.00 . A A .  46 THR HG23 1 1 
       19 35580 1 1  46 THR N    N   3.011   4.231 -35.765 1.00 . A A .  46 THR N    1 1 
       19 35581 1 1  46 THR O    O   5.040   1.711 -34.498 1.00 . A A .  46 THR O    1 1 
       19 35582 1 1  46 THR OG1  O   0.810   3.594 -34.530 1.00 . A A .  46 THR OG1  1 1 
       19 35583 1 1  47 LEU C    C   5.969   0.769 -37.017 1.00 . A A .  47 LEU C    1 1 
       19 35584 1 1  47 LEU CA   C   4.488   0.428 -36.892 1.00 . A A .  47 LEU CA   1 1 
       19 35585 1 1  47 LEU CB   C   3.923   0.051 -38.263 1.00 . A A .  47 LEU CB   1 1 
       19 35586 1 1  47 LEU CD1  C   5.541  -1.792 -38.782 1.00 . A A .  47 LEU CD1  1 1 
       19 35587 1 1  47 LEU CD2  C   3.361  -2.320 -37.674 1.00 . A A .  47 LEU CD2  1 1 
       19 35588 1 1  47 LEU CG   C   4.071  -1.416 -38.670 1.00 . A A .  47 LEU CG   1 1 
       19 35589 1 1  47 LEU H    H   2.969   1.900 -36.818 1.00 . A A .  47 LEU H    1 1 
       19 35590 1 1  47 LEU HA   H   4.380  -0.413 -36.224 1.00 . A A .  47 LEU HA   1 1 
       19 35591 1 1  47 LEU HB2  H   2.870   0.289 -38.265 1.00 . A A .  47 LEU HB2  1 1 
       19 35592 1 1  47 LEU HB3  H   4.428   0.654 -39.005 1.00 . A A .  47 LEU HB3  1 1 
       19 35593 1 1  47 LEU HD11 H   6.018  -1.167 -39.520 1.00 . A A .  47 LEU HD11 1 1 
       19 35594 1 1  47 LEU HD12 H   5.624  -2.828 -39.078 1.00 . A A .  47 LEU HD12 1 1 
       19 35595 1 1  47 LEU HD13 H   6.022  -1.652 -37.825 1.00 . A A .  47 LEU HD13 1 1 
       19 35596 1 1  47 LEU HD21 H   3.004  -1.730 -36.843 1.00 . A A .  47 LEU HD21 1 1 
       19 35597 1 1  47 LEU HD22 H   4.050  -3.069 -37.313 1.00 . A A .  47 LEU HD22 1 1 
       19 35598 1 1  47 LEU HD23 H   2.525  -2.804 -38.158 1.00 . A A .  47 LEU HD23 1 1 
       19 35599 1 1  47 LEU HG   H   3.615  -1.561 -39.640 1.00 . A A .  47 LEU HG   1 1 
       19 35600 1 1  47 LEU N    N   3.741   1.547 -36.329 1.00 . A A .  47 LEU N    1 1 
       19 35601 1 1  47 LEU O    O   6.827   0.050 -36.507 1.00 . A A .  47 LEU O    1 1 
       19 35602 1 1  48 ASP C    C   8.367   2.407 -36.548 1.00 . A A .  48 ASP C    1 1 
       19 35603 1 1  48 ASP CA   C   7.639   2.312 -37.886 1.00 . A A .  48 ASP CA   1 1 
       19 35604 1 1  48 ASP CB   C   7.673   3.666 -38.596 1.00 . A A .  48 ASP CB   1 1 
       19 35605 1 1  48 ASP CG   C   9.001   3.930 -39.277 1.00 . A A .  48 ASP CG   1 1 
       19 35606 1 1  48 ASP H    H   5.533   2.405 -38.080 1.00 . A A .  48 ASP H    1 1 
       19 35607 1 1  48 ASP HA   H   8.140   1.580 -38.501 1.00 . A A .  48 ASP HA   1 1 
       19 35608 1 1  48 ASP HB2  H   6.894   3.692 -39.345 1.00 . A A .  48 ASP HB2  1 1 
       19 35609 1 1  48 ASP HB3  H   7.498   4.449 -37.873 1.00 . A A .  48 ASP HB3  1 1 
       19 35610 1 1  48 ASP N    N   6.262   1.872 -37.696 1.00 . A A .  48 ASP N    1 1 
       19 35611 1 1  48 ASP O    O   9.446   1.839 -36.376 1.00 . A A .  48 ASP O    1 1 
       19 35612 1 1  48 ASP OD1  O   9.616   2.962 -39.771 1.00 . A A .  48 ASP OD1  1 1 
       19 35613 1 1  48 ASP OD2  O   9.426   5.104 -39.316 1.00 . A A .  48 ASP OD2  1 1 
       19 35614 1 1  49 ARG C    C   8.614   1.950 -33.622 1.00 . A A .  49 ARG C    1 1 
       19 35615 1 1  49 ARG CA   C   8.363   3.301 -34.284 1.00 . A A .  49 ARG CA   1 1 
       19 35616 1 1  49 ARG CB   C   7.452   4.153 -33.399 1.00 . A A .  49 ARG CB   1 1 
       19 35617 1 1  49 ARG CD   C   8.495   6.426 -33.157 1.00 . A A .  49 ARG CD   1 1 
       19 35618 1 1  49 ARG CG   C   7.391   5.614 -33.815 1.00 . A A .  49 ARG CG   1 1 
       19 35619 1 1  49 ARG CZ   C   7.682   8.742 -33.317 1.00 . A A .  49 ARG CZ   1 1 
       19 35620 1 1  49 ARG H    H   6.911   3.558 -35.803 1.00 . A A .  49 ARG H    1 1 
       19 35621 1 1  49 ARG HA   H   9.307   3.809 -34.408 1.00 . A A .  49 ARG HA   1 1 
       19 35622 1 1  49 ARG HB2  H   6.450   3.749 -33.439 1.00 . A A .  49 ARG HB2  1 1 
       19 35623 1 1  49 ARG HB3  H   7.810   4.105 -32.382 1.00 . A A .  49 ARG HB3  1 1 
       19 35624 1 1  49 ARG HD2  H   8.315   6.456 -32.092 1.00 . A A .  49 ARG HD2  1 1 
       19 35625 1 1  49 ARG HD3  H   9.441   5.945 -33.348 1.00 . A A .  49 ARG HD3  1 1 
       19 35626 1 1  49 ARG HE   H   9.259   8.016 -34.300 1.00 . A A .  49 ARG HE   1 1 
       19 35627 1 1  49 ARG HG2  H   7.503   5.678 -34.887 1.00 . A A .  49 ARG HG2  1 1 
       19 35628 1 1  49 ARG HG3  H   6.433   6.021 -33.527 1.00 . A A .  49 ARG HG3  1 1 
       19 35629 1 1  49 ARG HH11 H   6.621   7.553 -32.075 1.00 . A A .  49 ARG HH11 1 1 
       19 35630 1 1  49 ARG HH12 H   6.060   9.187 -32.197 1.00 . A A .  49 ARG HH12 1 1 
       19 35631 1 1  49 ARG HH21 H   8.529  10.171 -34.469 1.00 . A A .  49 ARG HH21 1 1 
       19 35632 1 1  49 ARG HH22 H   7.146  10.675 -33.559 1.00 . A A .  49 ARG HH22 1 1 
       19 35633 1 1  49 ARG N    N   7.771   3.129 -35.606 1.00 . A A .  49 ARG N    1 1 
       19 35634 1 1  49 ARG NE   N   8.545   7.795 -33.667 1.00 . A A .  49 ARG NE   1 1 
       19 35635 1 1  49 ARG NH1  N   6.707   8.471 -32.460 1.00 . A A .  49 ARG NH1  1 1 
       19 35636 1 1  49 ARG NH2  N   7.795   9.963 -33.823 1.00 . A A .  49 ARG NH2  1 1 
       19 35637 1 1  49 ARG O    O   9.591   1.777 -32.892 1.00 . A A .  49 ARG O    1 1 
       19 35638 1 1  50 PHE C    C   8.976  -1.118 -33.983 1.00 . A A .  50 PHE C    1 1 
       19 35639 1 1  50 PHE CA   C   7.851  -0.340 -33.307 1.00 . A A .  50 PHE CA   1 1 
       19 35640 1 1  50 PHE CB   C   6.532  -1.103 -33.448 1.00 . A A .  50 PHE CB   1 1 
       19 35641 1 1  50 PHE CD1  C   5.969  -1.079 -31.002 1.00 . A A .  50 PHE CD1  1 1 
       19 35642 1 1  50 PHE CD2  C   4.288  -0.420 -32.558 1.00 . A A .  50 PHE CD2  1 1 
       19 35643 1 1  50 PHE CE1  C   5.093  -0.860 -29.957 1.00 . A A .  50 PHE CE1  1 1 
       19 35644 1 1  50 PHE CE2  C   3.406  -0.198 -31.517 1.00 . A A .  50 PHE CE2  1 1 
       19 35645 1 1  50 PHE CG   C   5.577  -0.863 -32.313 1.00 . A A .  50 PHE CG   1 1 
       19 35646 1 1  50 PHE CZ   C   3.810  -0.418 -30.214 1.00 . A A .  50 PHE CZ   1 1 
       19 35647 1 1  50 PHE H    H   6.968   1.194 -34.469 1.00 . A A .  50 PHE H    1 1 
       19 35648 1 1  50 PHE HA   H   8.084  -0.230 -32.260 1.00 . A A .  50 PHE HA   1 1 
       19 35649 1 1  50 PHE HB2  H   6.044  -0.799 -34.361 1.00 . A A .  50 PHE HB2  1 1 
       19 35650 1 1  50 PHE HB3  H   6.740  -2.162 -33.490 1.00 . A A .  50 PHE HB3  1 1 
       19 35651 1 1  50 PHE HD1  H   6.973  -1.424 -30.799 1.00 . A A .  50 PHE HD1  1 1 
       19 35652 1 1  50 PHE HD2  H   3.970  -0.248 -33.577 1.00 . A A .  50 PHE HD2  1 1 
       19 35653 1 1  50 PHE HE1  H   5.411  -1.032 -28.939 1.00 . A A .  50 PHE HE1  1 1 
       19 35654 1 1  50 PHE HE2  H   2.403   0.148 -31.721 1.00 . A A .  50 PHE HE2  1 1 
       19 35655 1 1  50 PHE HZ   H   3.122  -0.245 -29.399 1.00 . A A .  50 PHE HZ   1 1 
       19 35656 1 1  50 PHE N    N   7.726   0.995 -33.879 1.00 . A A .  50 PHE N    1 1 
       19 35657 1 1  50 PHE O    O   9.651  -1.931 -33.350 1.00 . A A .  50 PHE O    1 1 
       19 35658 1 1  51 LEU C    C  11.598  -1.046 -35.625 1.00 . A A .  51 LEU C    1 1 
       19 35659 1 1  51 LEU CA   C  10.215  -1.541 -36.036 1.00 . A A .  51 LEU CA   1 1 
       19 35660 1 1  51 LEU CB   C  10.005  -1.317 -37.534 1.00 . A A .  51 LEU CB   1 1 
       19 35661 1 1  51 LEU CD1  C  12.009  -2.615 -38.295 1.00 . A A .  51 LEU CD1  1 1 
       19 35662 1 1  51 LEU CD2  C   9.773  -3.729 -38.174 1.00 . A A .  51 LEU CD2  1 1 
       19 35663 1 1  51 LEU CG   C  10.509  -2.427 -38.456 1.00 . A A .  51 LEU CG   1 1 
       19 35664 1 1  51 LEU H    H   8.603  -0.206 -35.722 1.00 . A A .  51 LEU H    1 1 
       19 35665 1 1  51 LEU HA   H  10.147  -2.597 -35.825 1.00 . A A .  51 LEU HA   1 1 
       19 35666 1 1  51 LEU HB2  H   8.946  -1.200 -37.705 1.00 . A A .  51 LEU HB2  1 1 
       19 35667 1 1  51 LEU HB3  H  10.514  -0.403 -37.805 1.00 . A A .  51 LEU HB3  1 1 
       19 35668 1 1  51 LEU HD11 H  12.201  -3.313 -37.494 1.00 . A A .  51 LEU HD11 1 1 
       19 35669 1 1  51 LEU HD12 H  12.468  -1.665 -38.062 1.00 . A A .  51 LEU HD12 1 1 
       19 35670 1 1  51 LEU HD13 H  12.424  -2.999 -39.215 1.00 . A A .  51 LEU HD13 1 1 
       19 35671 1 1  51 LEU HD21 H   9.097  -3.589 -37.344 1.00 . A A .  51 LEU HD21 1 1 
       19 35672 1 1  51 LEU HD22 H  10.489  -4.500 -37.929 1.00 . A A .  51 LEU HD22 1 1 
       19 35673 1 1  51 LEU HD23 H   9.214  -4.023 -39.050 1.00 . A A .  51 LEU HD23 1 1 
       19 35674 1 1  51 LEU HG   H  10.316  -2.148 -39.483 1.00 . A A .  51 LEU HG   1 1 
       19 35675 1 1  51 LEU N    N   9.172  -0.864 -35.272 1.00 . A A .  51 LEU N    1 1 
       19 35676 1 1  51 LEU O    O  12.547  -1.826 -35.533 1.00 . A A .  51 LEU O    1 1 
       19 35677 1 1  52 LYS C    C  13.388   0.365 -33.588 1.00 . A A .  52 LYS C    1 1 
       19 35678 1 1  52 LYS CA   C  12.972   0.855 -34.971 1.00 . A A .  52 LYS CA   1 1 
       19 35679 1 1  52 LYS CB   C  12.860   2.381 -34.972 1.00 . A A .  52 LYS CB   1 1 
       19 35680 1 1  52 LYS CD   C  13.141   4.450 -36.367 1.00 . A A .  52 LYS CD   1 1 
       19 35681 1 1  52 LYS CE   C  12.102   5.306 -35.657 1.00 . A A .  52 LYS CE   1 1 
       19 35682 1 1  52 LYS CG   C  12.750   2.982 -36.362 1.00 . A A .  52 LYS CG   1 1 
       19 35683 1 1  52 LYS H    H  10.914   0.826 -35.466 1.00 . A A .  52 LYS H    1 1 
       19 35684 1 1  52 LYS HA   H  13.723   0.557 -35.686 1.00 . A A .  52 LYS HA   1 1 
       19 35685 1 1  52 LYS HB2  H  11.983   2.665 -34.408 1.00 . A A .  52 LYS HB2  1 1 
       19 35686 1 1  52 LYS HB3  H  13.735   2.794 -34.492 1.00 . A A .  52 LYS HB3  1 1 
       19 35687 1 1  52 LYS HD2  H  14.089   4.564 -35.863 1.00 . A A .  52 LYS HD2  1 1 
       19 35688 1 1  52 LYS HD3  H  13.232   4.786 -37.390 1.00 . A A .  52 LYS HD3  1 1 
       19 35689 1 1  52 LYS HE2  H  11.120   5.003 -35.986 1.00 . A A .  52 LYS HE2  1 1 
       19 35690 1 1  52 LYS HE3  H  12.190   5.147 -34.593 1.00 . A A .  52 LYS HE3  1 1 
       19 35691 1 1  52 LYS HG2  H  13.406   2.444 -37.030 1.00 . A A .  52 LYS HG2  1 1 
       19 35692 1 1  52 LYS HG3  H  11.729   2.889 -36.704 1.00 . A A .  52 LYS HG3  1 1 
       19 35693 1 1  52 LYS HZ1  H  11.360   7.224 -36.022 1.00 . A A .  52 LYS HZ1  1 1 
       19 35694 1 1  52 LYS HZ2  H  12.798   6.877 -36.845 1.00 . A A .  52 LYS HZ2  1 1 
       19 35695 1 1  52 LYS HZ3  H  12.830   7.206 -35.186 1.00 . A A .  52 LYS HZ3  1 1 
       19 35696 1 1  52 LYS N    N  11.706   0.255 -35.376 1.00 . A A .  52 LYS N    1 1 
       19 35697 1 1  52 LYS NZ   N  12.285   6.756 -35.948 1.00 . A A .  52 LYS NZ   1 1 
       19 35698 1 1  52 LYS O    O  14.577   0.299 -33.272 1.00 . A A .  52 LYS O    1 1 
       19 35699 1 1  53 THR C    C  12.782  -1.983 -31.390 1.00 . A A .  53 THR C    1 1 
       19 35700 1 1  53 THR CA   C  12.666  -0.463 -31.416 1.00 . A A .  53 THR CA   1 1 
       19 35701 1 1  53 THR CB   C  11.559  -0.028 -30.437 1.00 . A A .  53 THR CB   1 1 
       19 35702 1 1  53 THR CG2  C  11.773   1.408 -29.982 1.00 . A A .  53 THR CG2  1 1 
       19 35703 1 1  53 THR H    H  11.475   0.095 -33.075 1.00 . A A .  53 THR H    1 1 
       19 35704 1 1  53 THR HA   H  13.600  -0.034 -31.085 1.00 . A A .  53 THR HA   1 1 
       19 35705 1 1  53 THR HB   H  11.593  -0.673 -29.570 1.00 . A A .  53 THR HB   1 1 
       19 35706 1 1  53 THR HG1  H  10.068   0.663 -31.527 1.00 . A A .  53 THR HG1  1 1 
       19 35707 1 1  53 THR HG21 H  12.108   2.004 -30.818 1.00 . A A .  53 THR HG21 1 1 
       19 35708 1 1  53 THR HG22 H  12.519   1.432 -29.201 1.00 . A A .  53 THR HG22 1 1 
       19 35709 1 1  53 THR HG23 H  10.844   1.808 -29.605 1.00 . A A .  53 THR HG23 1 1 
       19 35710 1 1  53 THR N    N  12.402   0.020 -32.765 1.00 . A A .  53 THR N    1 1 
       19 35711 1 1  53 THR O    O  13.474  -2.548 -30.542 1.00 . A A .  53 THR O    1 1 
       19 35712 1 1  53 THR OG1  O  10.276  -0.150 -31.062 1.00 . A A .  53 THR OG1  1 1 
       19 35713 1 1  54 VAL C    C  12.238  -4.559 -33.857 1.00 . A A .  54 VAL C    1 1 
       19 35714 1 1  54 VAL CA   C  12.131  -4.096 -32.409 1.00 . A A .  54 VAL CA   1 1 
       19 35715 1 1  54 VAL CB   C  10.876  -4.720 -31.772 1.00 . A A .  54 VAL CB   1 1 
       19 35716 1 1  54 VAL CG1  C  10.934  -6.238 -31.853 1.00 . A A .  54 VAL CG1  1 1 
       19 35717 1 1  54 VAL CG2  C  10.726  -4.260 -30.329 1.00 . A A .  54 VAL CG2  1 1 
       19 35718 1 1  54 VAL H    H  11.568  -2.134 -32.971 1.00 . A A .  54 VAL H    1 1 
       19 35719 1 1  54 VAL HA   H  12.997  -4.445 -31.864 1.00 . A A .  54 VAL HA   1 1 
       19 35720 1 1  54 VAL HB   H  10.012  -4.385 -32.326 1.00 . A A .  54 VAL HB   1 1 
       19 35721 1 1  54 VAL HG11 H  11.749  -6.600 -31.243 1.00 . A A .  54 VAL HG11 1 1 
       19 35722 1 1  54 VAL HG12 H  10.004  -6.654 -31.497 1.00 . A A .  54 VAL HG12 1 1 
       19 35723 1 1  54 VAL HG13 H  11.094  -6.537 -32.878 1.00 . A A .  54 VAL HG13 1 1 
       19 35724 1 1  54 VAL HG21 H  11.676  -4.344 -29.824 1.00 . A A .  54 VAL HG21 1 1 
       19 35725 1 1  54 VAL HG22 H  10.397  -3.232 -30.312 1.00 . A A .  54 VAL HG22 1 1 
       19 35726 1 1  54 VAL HG23 H   9.996  -4.880 -29.828 1.00 . A A .  54 VAL HG23 1 1 
       19 35727 1 1  54 VAL N    N  12.102  -2.640 -32.324 1.00 . A A .  54 VAL N    1 1 
       19 35728 1 1  54 VAL O    O  11.525  -4.084 -34.741 1.00 . A A .  54 VAL O    1 1 
       19 35729 1 1  55 PRO C    C  12.200  -6.918 -35.923 1.00 . A A .  55 PRO C    1 1 
       19 35730 1 1  55 PRO CA   C  13.368  -6.062 -35.448 1.00 . A A .  55 PRO CA   1 1 
       19 35731 1 1  55 PRO CB   C  14.624  -6.922 -35.277 1.00 . A A .  55 PRO CB   1 1 
       19 35732 1 1  55 PRO CD   C  14.031  -6.125 -33.102 1.00 . A A .  55 PRO CD   1 1 
       19 35733 1 1  55 PRO CG   C  14.635  -7.291 -33.833 1.00 . A A .  55 PRO CG   1 1 
       19 35734 1 1  55 PRO HA   H  13.560  -5.283 -36.171 1.00 . A A .  55 PRO HA   1 1 
       19 35735 1 1  55 PRO HB2  H  14.555  -7.795 -35.909 1.00 . A A .  55 PRO HB2  1 1 
       19 35736 1 1  55 PRO HB3  H  15.498  -6.346 -35.544 1.00 . A A .  55 PRO HB3  1 1 
       19 35737 1 1  55 PRO HD2  H  13.465  -6.467 -32.249 1.00 . A A .  55 PRO HD2  1 1 
       19 35738 1 1  55 PRO HD3  H  14.801  -5.433 -32.794 1.00 . A A .  55 PRO HD3  1 1 
       19 35739 1 1  55 PRO HG2  H  14.042  -8.180 -33.678 1.00 . A A .  55 PRO HG2  1 1 
       19 35740 1 1  55 PRO HG3  H  15.652  -7.455 -33.505 1.00 . A A .  55 PRO HG3  1 1 
       19 35741 1 1  55 PRO N    N  13.148  -5.512 -34.108 1.00 . A A .  55 PRO N    1 1 
       19 35742 1 1  55 PRO O    O  11.603  -7.659 -35.142 1.00 . A A .  55 PRO O    1 1 
       19 35743 1 1  56 TRP C    C  10.925  -9.060 -37.474 1.00 . A A .  56 TRP C    1 1 
       19 35744 1 1  56 TRP CA   C  10.778  -7.575 -37.786 1.00 . A A .  56 TRP CA   1 1 
       19 35745 1 1  56 TRP CB   C  10.724  -7.362 -39.300 1.00 . A A .  56 TRP CB   1 1 
       19 35746 1 1  56 TRP CD1  C  13.003  -6.632 -40.217 1.00 . A A .  56 TRP CD1  1 1 
       19 35747 1 1  56 TRP CD2  C  12.548  -8.805 -40.505 1.00 . A A .  56 TRP CD2  1 1 
       19 35748 1 1  56 TRP CE2  C  13.819  -8.536 -41.049 1.00 . A A .  56 TRP CE2  1 1 
       19 35749 1 1  56 TRP CE3  C  12.050 -10.110 -40.569 1.00 . A A .  56 TRP CE3  1 1 
       19 35750 1 1  56 TRP CG   C  12.043  -7.574 -39.978 1.00 . A A .  56 TRP CG   1 1 
       19 35751 1 1  56 TRP CH2  C  14.085 -10.792 -41.697 1.00 . A A .  56 TRP CH2  1 1 
       19 35752 1 1  56 TRP CZ2  C  14.596  -9.523 -41.649 1.00 . A A .  56 TRP CZ2  1 1 
       19 35753 1 1  56 TRP CZ3  C  12.823 -11.089 -41.165 1.00 . A A .  56 TRP CZ3  1 1 
       19 35754 1 1  56 TRP H    H  12.390  -6.201 -37.780 1.00 . A A .  56 TRP H    1 1 
       19 35755 1 1  56 TRP HA   H   9.859  -7.216 -37.348 1.00 . A A .  56 TRP HA   1 1 
       19 35756 1 1  56 TRP HB2  H  10.014  -8.053 -39.728 1.00 . A A .  56 TRP HB2  1 1 
       19 35757 1 1  56 TRP HB3  H  10.402  -6.350 -39.502 1.00 . A A .  56 TRP HB3  1 1 
       19 35758 1 1  56 TRP HD1  H  12.917  -5.593 -39.937 1.00 . A A .  56 TRP HD1  1 1 
       19 35759 1 1  56 TRP HE1  H  14.887  -6.733 -41.140 1.00 . A A .  56 TRP HE1  1 1 
       19 35760 1 1  56 TRP HE3  H  11.080 -10.359 -40.164 1.00 . A A .  56 TRP HE3  1 1 
       19 35761 1 1  56 TRP HH2  H  14.652 -11.588 -42.154 1.00 . A A .  56 TRP HH2  1 1 
       19 35762 1 1  56 TRP HZ2  H  15.570  -9.311 -42.064 1.00 . A A .  56 TRP HZ2  1 1 
       19 35763 1 1  56 TRP HZ3  H  12.455 -12.103 -41.224 1.00 . A A .  56 TRP HZ3  1 1 
       19 35764 1 1  56 TRP N    N  11.877  -6.810 -37.207 1.00 . A A .  56 TRP N    1 1 
       19 35765 1 1  56 TRP NE1  N  14.072  -7.203 -40.861 1.00 . A A .  56 TRP NE1  1 1 
       19 35766 1 1  56 TRP O    O   9.947  -9.734 -37.152 1.00 . A A .  56 TRP O    1 1 
       19 35767 1 1  57 GLU C    C  11.908 -11.366 -35.920 1.00 . A A .  57 GLU C    1 1 
       19 35768 1 1  57 GLU CA   C  12.425 -10.969 -37.299 1.00 . A A .  57 GLU CA   1 1 
       19 35769 1 1  57 GLU CB   C  13.926 -11.248 -37.394 1.00 . A A .  57 GLU CB   1 1 
       19 35770 1 1  57 GLU CD   C  16.152 -10.865 -36.264 1.00 . A A .  57 GLU CD   1 1 
       19 35771 1 1  57 GLU CG   C  14.774 -10.305 -36.557 1.00 . A A .  57 GLU CG   1 1 
       19 35772 1 1  57 GLU H    H  12.890  -8.973 -37.833 1.00 . A A .  57 GLU H    1 1 
       19 35773 1 1  57 GLU HA   H  11.911 -11.556 -38.045 1.00 . A A .  57 GLU HA   1 1 
       19 35774 1 1  57 GLU HB2  H  14.114 -12.259 -37.063 1.00 . A A .  57 GLU HB2  1 1 
       19 35775 1 1  57 GLU HB3  H  14.233 -11.154 -38.426 1.00 . A A .  57 GLU HB3  1 1 
       19 35776 1 1  57 GLU HG2  H  14.887  -9.374 -37.090 1.00 . A A .  57 GLU HG2  1 1 
       19 35777 1 1  57 GLU HG3  H  14.269 -10.122 -35.620 1.00 . A A .  57 GLU HG3  1 1 
       19 35778 1 1  57 GLU N    N  12.152  -9.562 -37.571 1.00 . A A .  57 GLU N    1 1 
       19 35779 1 1  57 GLU O    O  11.542 -12.519 -35.692 1.00 . A A .  57 GLU O    1 1 
       19 35780 1 1  57 GLU OE1  O  16.626 -11.715 -37.047 1.00 . A A .  57 GLU OE1  1 1 
       19 35781 1 1  57 GLU OE2  O  16.758 -10.454 -35.252 1.00 . A A .  57 GLU OE2  1 1 
       19 35782 1 1  58 GLN C    C  10.159  -9.838 -33.346 1.00 . A A .  58 GLN C    1 1 
       19 35783 1 1  58 GLN CA   C  11.412 -10.653 -33.647 1.00 . A A .  58 GLN CA   1 1 
       19 35784 1 1  58 GLN CB   C  12.509 -10.316 -32.634 1.00 . A A .  58 GLN CB   1 1 
       19 35785 1 1  58 GLN CD   C  14.674 -11.244 -31.720 1.00 . A A .  58 GLN CD   1 1 
       19 35786 1 1  58 GLN CG   C  13.852 -10.950 -32.959 1.00 . A A .  58 GLN CG   1 1 
       19 35787 1 1  58 GLN H    H  12.187  -9.505 -35.246 1.00 . A A .  58 GLN H    1 1 
       19 35788 1 1  58 GLN HA   H  11.172 -11.702 -33.567 1.00 . A A .  58 GLN HA   1 1 
       19 35789 1 1  58 GLN HB2  H  12.638  -9.245 -32.604 1.00 . A A .  58 GLN HB2  1 1 
       19 35790 1 1  58 GLN HB3  H  12.199 -10.660 -31.659 1.00 . A A .  58 GLN HB3  1 1 
       19 35791 1 1  58 GLN HE21 H  13.216 -12.384 -30.994 1.00 . A A .  58 GLN HE21 1 1 
       19 35792 1 1  58 GLN HE22 H  14.623 -12.244 -30.002 1.00 . A A .  58 GLN HE22 1 1 
       19 35793 1 1  58 GLN HG2  H  13.680 -11.877 -33.486 1.00 . A A .  58 GLN HG2  1 1 
       19 35794 1 1  58 GLN HG3  H  14.410 -10.275 -33.592 1.00 . A A .  58 GLN HG3  1 1 
       19 35795 1 1  58 GLN N    N  11.883 -10.403 -35.004 1.00 . A A .  58 GLN N    1 1 
       19 35796 1 1  58 GLN NE2  N  14.115 -12.037 -30.813 1.00 . A A .  58 GLN NE2  1 1 
       19 35797 1 1  58 GLN O    O   9.866  -9.534 -32.189 1.00 . A A .  58 GLN O    1 1 
       19 35798 1 1  58 GLN OE1  O  15.798 -10.763 -31.578 1.00 . A A .  58 GLN OE1  1 1 
       19 35799 1 1  59 LEU C    C   6.980  -9.516 -34.670 1.00 . A A .  59 LEU C    1 1 
       19 35800 1 1  59 LEU CA   C   8.199  -8.706 -34.242 1.00 . A A .  59 LEU CA   1 1 
       19 35801 1 1  59 LEU CB   C   8.287  -7.420 -35.067 1.00 . A A .  59 LEU CB   1 1 
       19 35802 1 1  59 LEU CD1  C   8.174  -4.936 -34.755 1.00 . A A .  59 LEU CD1  1 1 
       19 35803 1 1  59 LEU CD2  C   6.102  -6.218 -35.317 1.00 . A A .  59 LEU CD2  1 1 
       19 35804 1 1  59 LEU CG   C   7.430  -6.250 -34.579 1.00 . A A .  59 LEU CG   1 1 
       19 35805 1 1  59 LEU H    H   9.707  -9.758 -35.292 1.00 . A A .  59 LEU H    1 1 
       19 35806 1 1  59 LEU HA   H   8.098  -8.448 -33.199 1.00 . A A .  59 LEU HA   1 1 
       19 35807 1 1  59 LEU HB2  H   9.317  -7.098 -35.069 1.00 . A A .  59 LEU HB2  1 1 
       19 35808 1 1  59 LEU HB3  H   7.983  -7.654 -36.077 1.00 . A A .  59 LEU HB3  1 1 
       19 35809 1 1  59 LEU HD11 H   7.826  -4.224 -34.020 1.00 . A A .  59 LEU HD11 1 1 
       19 35810 1 1  59 LEU HD12 H   7.989  -4.548 -35.746 1.00 . A A .  59 LEU HD12 1 1 
       19 35811 1 1  59 LEU HD13 H   9.234  -5.100 -34.624 1.00 . A A .  59 LEU HD13 1 1 
       19 35812 1 1  59 LEU HD21 H   5.300  -6.444 -34.629 1.00 . A A .  59 LEU HD21 1 1 
       19 35813 1 1  59 LEU HD22 H   6.113  -6.950 -36.110 1.00 . A A .  59 LEU HD22 1 1 
       19 35814 1 1  59 LEU HD23 H   5.948  -5.234 -35.738 1.00 . A A .  59 LEU HD23 1 1 
       19 35815 1 1  59 LEU HG   H   7.226  -6.378 -33.524 1.00 . A A .  59 LEU HG   1 1 
       19 35816 1 1  59 LEU N    N   9.423  -9.486 -34.394 1.00 . A A .  59 LEU N    1 1 
       19 35817 1 1  59 LEU O    O   5.861  -9.257 -34.225 1.00 . A A .  59 LEU O    1 1 
       19 35818 1 1  60 LEU C    C   6.372 -12.809 -35.659 1.00 . A A .  60 LEU C    1 1 
       19 35819 1 1  60 LEU CA   C   6.123 -11.349 -36.023 1.00 . A A .  60 LEU CA   1 1 
       19 35820 1 1  60 LEU CB   C   5.980 -11.207 -37.539 1.00 . A A .  60 LEU CB   1 1 
       19 35821 1 1  60 LEU CD1  C   6.478 -13.051 -39.163 1.00 . A A .  60 LEU CD1  1 1 
       19 35822 1 1  60 LEU CD2  C   7.709 -10.879 -39.325 1.00 . A A .  60 LEU CD2  1 1 
       19 35823 1 1  60 LEU CG   C   7.062 -11.884 -38.381 1.00 . A A .  60 LEU CG   1 1 
       19 35824 1 1  60 LEU H    H   8.116 -10.657 -35.855 1.00 . A A .  60 LEU H    1 1 
       19 35825 1 1  60 LEU HA   H   5.207 -11.025 -35.551 1.00 . A A .  60 LEU HA   1 1 
       19 35826 1 1  60 LEU HB2  H   5.028 -11.631 -37.822 1.00 . A A .  60 LEU HB2  1 1 
       19 35827 1 1  60 LEU HB3  H   5.986 -10.153 -37.774 1.00 . A A .  60 LEU HB3  1 1 
       19 35828 1 1  60 LEU HD11 H   6.059 -12.691 -40.089 1.00 . A A .  60 LEU HD11 1 1 
       19 35829 1 1  60 LEU HD12 H   5.705 -13.525 -38.577 1.00 . A A .  60 LEU HD12 1 1 
       19 35830 1 1  60 LEU HD13 H   7.259 -13.767 -39.374 1.00 . A A .  60 LEU HD13 1 1 
       19 35831 1 1  60 LEU HD21 H   6.944 -10.259 -39.769 1.00 . A A .  60 LEU HD21 1 1 
       19 35832 1 1  60 LEU HD22 H   8.242 -11.407 -40.102 1.00 . A A .  60 LEU HD22 1 1 
       19 35833 1 1  60 LEU HD23 H   8.400 -10.259 -38.772 1.00 . A A .  60 LEU HD23 1 1 
       19 35834 1 1  60 LEU HG   H   7.830 -12.271 -37.726 1.00 . A A .  60 LEU HG   1 1 
       19 35835 1 1  60 LEU N    N   7.203 -10.498 -35.536 1.00 . A A .  60 LEU N    1 1 
       19 35836 1 1  60 LEU O    O   7.518 -13.248 -35.565 1.00 . A A .  60 LEU O    1 1 
       19 35837 1 1  61 ASN C    C   6.314 -15.706 -36.073 1.00 . A A .  61 ASN C    1 1 
       19 35838 1 1  61 ASN CA   C   5.395 -14.969 -35.104 1.00 . A A .  61 ASN CA   1 1 
       19 35839 1 1  61 ASN CB   C   4.008 -15.617 -35.105 1.00 . A A .  61 ASN CB   1 1 
       19 35840 1 1  61 ASN CG   C   3.116 -15.074 -36.204 1.00 . A A .  61 ASN CG   1 1 
       19 35841 1 1  61 ASN H    H   4.406 -13.149 -35.547 1.00 . A A .  61 ASN H    1 1 
       19 35842 1 1  61 ASN HA   H   5.812 -15.032 -34.111 1.00 . A A .  61 ASN HA   1 1 
       19 35843 1 1  61 ASN HB2  H   4.116 -16.683 -35.248 1.00 . A A .  61 ASN HB2  1 1 
       19 35844 1 1  61 ASN HB3  H   3.531 -15.433 -34.154 1.00 . A A .  61 ASN HB3  1 1 
       19 35845 1 1  61 ASN HD21 H   4.417 -15.667 -37.587 1.00 . A A .  61 ASN HD21 1 1 
       19 35846 1 1  61 ASN HD22 H   2.999 -14.879 -38.179 1.00 . A A .  61 ASN HD22 1 1 
       19 35847 1 1  61 ASN N    N   5.292 -13.556 -35.457 1.00 . A A .  61 ASN N    1 1 
       19 35848 1 1  61 ASN ND2  N   3.555 -15.222 -37.449 1.00 . A A .  61 ASN ND2  1 1 
       19 35849 1 1  61 ASN O    O   6.336 -15.412 -37.269 1.00 . A A .  61 ASN O    1 1 
       19 35850 1 1  61 ASN OD1  O   2.046 -14.529 -35.938 1.00 . A A .  61 ASN OD1  1 1 
       19 35851 1 1  62 ARG C    C   7.584 -18.914 -36.395 1.00 . A A .  62 ARG C    1 1 
       19 35852 1 1  62 ARG CA   C   7.992 -17.444 -36.367 1.00 . A A .  62 ARG CA   1 1 
       19 35853 1 1  62 ARG CB   C   9.419 -17.309 -35.834 1.00 . A A .  62 ARG CB   1 1 
       19 35854 1 1  62 ARG CD   C   9.779 -15.030 -34.839 1.00 . A A .  62 ARG CD   1 1 
       19 35855 1 1  62 ARG CG   C  10.019 -15.928 -36.041 1.00 . A A .  62 ARG CG   1 1 
       19 35856 1 1  62 ARG CZ   C  10.808 -14.541 -32.660 1.00 . A A .  62 ARG CZ   1 1 
       19 35857 1 1  62 ARG H    H   7.008 -16.851 -34.589 1.00 . A A .  62 ARG H    1 1 
       19 35858 1 1  62 ARG HA   H   7.955 -17.052 -37.373 1.00 . A A .  62 ARG HA   1 1 
       19 35859 1 1  62 ARG HB2  H   9.417 -17.520 -34.774 1.00 . A A .  62 ARG HB2  1 1 
       19 35860 1 1  62 ARG HB3  H  10.047 -18.030 -36.335 1.00 . A A .  62 ARG HB3  1 1 
       19 35861 1 1  62 ARG HD2  H   9.780 -14.001 -35.168 1.00 . A A .  62 ARG HD2  1 1 
       19 35862 1 1  62 ARG HD3  H   8.816 -15.270 -34.413 1.00 . A A .  62 ARG HD3  1 1 
       19 35863 1 1  62 ARG HE   H  11.528 -15.835 -33.997 1.00 . A A .  62 ARG HE   1 1 
       19 35864 1 1  62 ARG HG2  H  11.084 -16.027 -36.195 1.00 . A A .  62 ARG HG2  1 1 
       19 35865 1 1  62 ARG HG3  H   9.569 -15.477 -36.913 1.00 . A A .  62 ARG HG3  1 1 
       19 35866 1 1  62 ARG HH11 H   9.111 -13.517 -33.047 1.00 . A A .  62 ARG HH11 1 1 
       19 35867 1 1  62 ARG HH12 H   9.846 -13.183 -31.515 1.00 . A A .  62 ARG HH12 1 1 
       19 35868 1 1  62 ARG HH21 H  12.506 -15.403 -31.981 1.00 . A A .  62 ARG HH21 1 1 
       19 35869 1 1  62 ARG HH22 H  11.777 -14.256 -30.910 1.00 . A A .  62 ARG HH22 1 1 
       19 35870 1 1  62 ARG N    N   7.070 -16.664 -35.549 1.00 . A A .  62 ARG N    1 1 
       19 35871 1 1  62 ARG NE   N  10.806 -15.199 -33.814 1.00 . A A .  62 ARG NE   1 1 
       19 35872 1 1  62 ARG NH1  N   9.843 -13.676 -32.385 1.00 . A A .  62 ARG NH1  1 1 
       19 35873 1 1  62 ARG NH2  N  11.776 -14.751 -31.778 1.00 . A A .  62 ARG NH2  1 1 
       19 35874 1 1  62 ARG O    O   7.804 -19.610 -37.386 1.00 . A A .  62 ARG O    1 1 
       19 35875 1 1  63 ALA C    C   5.038 -20.875 -35.366 1.00 . A A .  63 ALA C    1 1 
       19 35876 1 1  63 ALA CA   C   6.551 -20.765 -35.201 1.00 . A A .  63 ALA CA   1 1 
       19 35877 1 1  63 ALA CB   C   6.983 -21.360 -33.869 1.00 . A A .  63 ALA CB   1 1 
       19 35878 1 1  63 ALA H    H   6.843 -18.774 -34.544 1.00 . A A .  63 ALA H    1 1 
       19 35879 1 1  63 ALA HA   H   7.031 -21.325 -35.990 1.00 . A A .  63 ALA HA   1 1 
       19 35880 1 1  63 ALA HB1  H   6.173 -21.278 -33.159 1.00 . A A .  63 ALA HB1  1 1 
       19 35881 1 1  63 ALA HB2  H   7.236 -22.401 -34.006 1.00 . A A .  63 ALA HB2  1 1 
       19 35882 1 1  63 ALA HB3  H   7.844 -20.825 -33.498 1.00 . A A .  63 ALA HB3  1 1 
       19 35883 1 1  63 ALA N    N   6.990 -19.378 -35.301 1.00 . A A .  63 ALA N    1 1 
       19 35884 1 1  63 ALA O    O   4.519 -21.927 -35.735 1.00 . A A .  63 ALA O    1 1 
       19 35885 1 1  64 GLY C    C   2.426 -20.154 -36.606 1.00 . A A .  64 GLY C    1 1 
       19 35886 1 1  64 GLY CA   C   2.891 -19.774 -35.213 1.00 . A A .  64 GLY CA   1 1 
       19 35887 1 1  64 GLY H    H   4.804 -18.968 -34.800 1.00 . A A .  64 GLY H    1 1 
       19 35888 1 1  64 GLY HA2  H   2.477 -20.475 -34.504 1.00 . A A .  64 GLY HA2  1 1 
       19 35889 1 1  64 GLY HA3  H   2.524 -18.785 -34.982 1.00 . A A .  64 GLY HA3  1 1 
       19 35890 1 1  64 GLY N    N   4.337 -19.779 -35.090 1.00 . A A .  64 GLY N    1 1 
       19 35891 1 1  64 GLY O    O   3.135 -19.930 -37.588 1.00 . A A .  64 GLY O    1 1 
       19 35892 1 1  65 THR C    C   0.687 -19.997 -38.976 1.00 . A A .  65 THR C    1 1 
       19 35893 1 1  65 THR CA   C   0.675 -21.146 -37.975 1.00 . A A .  65 THR CA   1 1 
       19 35894 1 1  65 THR CB   C  -0.768 -21.662 -37.820 1.00 . A A .  65 THR CB   1 1 
       19 35895 1 1  65 THR CG2  C  -0.802 -22.932 -36.983 1.00 . A A .  65 THR CG2  1 1 
       19 35896 1 1  65 THR H    H   0.715 -20.883 -35.875 1.00 . A A .  65 THR H    1 1 
       19 35897 1 1  65 THR HA   H   1.284 -21.952 -38.358 1.00 . A A .  65 THR HA   1 1 
       19 35898 1 1  65 THR HB   H  -1.162 -21.883 -38.801 1.00 . A A .  65 THR HB   1 1 
       19 35899 1 1  65 THR HG1  H  -2.424 -21.044 -36.946 1.00 . A A .  65 THR HG1  1 1 
       19 35900 1 1  65 THR HG21 H  -1.021 -22.682 -35.956 1.00 . A A .  65 THR HG21 1 1 
       19 35901 1 1  65 THR HG22 H   0.158 -23.425 -37.039 1.00 . A A .  65 THR HG22 1 1 
       19 35902 1 1  65 THR HG23 H  -1.567 -23.592 -37.364 1.00 . A A .  65 THR HG23 1 1 
       19 35903 1 1  65 THR N    N   1.232 -20.732 -36.693 1.00 . A A .  65 THR N    1 1 
       19 35904 1 1  65 THR O    O   0.863 -20.207 -40.177 1.00 . A A .  65 THR O    1 1 
       19 35905 1 1  65 THR OG1  O  -1.583 -20.658 -37.204 1.00 . A A .  65 THR OG1  1 1 
       19 35906 1 1  66 THR C    C   1.744 -17.527 -40.188 1.00 . A A .  66 THR C    1 1 
       19 35907 1 1  66 THR CA   C   0.489 -17.596 -39.326 1.00 . A A .  66 THR CA   1 1 
       19 35908 1 1  66 THR CB   C   0.380 -16.306 -38.493 1.00 . A A .  66 THR CB   1 1 
       19 35909 1 1  66 THR CG2  C  -0.747 -15.423 -39.007 1.00 . A A .  66 THR CG2  1 1 
       19 35910 1 1  66 THR H    H   0.365 -18.676 -37.510 1.00 . A A .  66 THR H    1 1 
       19 35911 1 1  66 THR HA   H  -0.376 -17.658 -39.972 1.00 . A A .  66 THR HA   1 1 
       19 35912 1 1  66 THR HB   H   1.311 -15.762 -38.577 1.00 . A A .  66 THR HB   1 1 
       19 35913 1 1  66 THR HG1  H   0.993 -16.735 -36.668 1.00 . A A .  66 THR HG1  1 1 
       19 35914 1 1  66 THR HG21 H  -0.571 -15.182 -40.046 1.00 . A A .  66 THR HG21 1 1 
       19 35915 1 1  66 THR HG22 H  -0.784 -14.512 -38.429 1.00 . A A .  66 THR HG22 1 1 
       19 35916 1 1  66 THR HG23 H  -1.686 -15.948 -38.915 1.00 . A A .  66 THR HG23 1 1 
       19 35917 1 1  66 THR N    N   0.500 -18.779 -38.476 1.00 . A A .  66 THR N    1 1 
       19 35918 1 1  66 THR O    O   1.690 -17.129 -41.352 1.00 . A A .  66 THR O    1 1 
       19 35919 1 1  66 THR OG1  O   0.150 -16.629 -37.117 1.00 . A A .  66 THR OG1  1 1 
       19 35920 1 1  67 PHE C    C   4.255 -19.094 -41.270 1.00 . A A .  67 PHE C    1 1 
       19 35921 1 1  67 PHE CA   C   4.145 -17.900 -40.327 1.00 . A A .  67 PHE CA   1 1 
       19 35922 1 1  67 PHE CB   C   5.313 -17.909 -39.337 1.00 . A A .  67 PHE CB   1 1 
       19 35923 1 1  67 PHE CD1  C   7.247 -19.025 -40.482 1.00 . A A .  67 PHE CD1  1 1 
       19 35924 1 1  67 PHE CD2  C   7.340 -16.667 -40.139 1.00 . A A .  67 PHE CD2  1 1 
       19 35925 1 1  67 PHE CE1  C   8.487 -18.988 -41.091 1.00 . A A .  67 PHE CE1  1 1 
       19 35926 1 1  67 PHE CE2  C   8.580 -16.624 -40.748 1.00 . A A .  67 PHE CE2  1 1 
       19 35927 1 1  67 PHE CG   C   6.661 -17.866 -39.999 1.00 . A A .  67 PHE CG   1 1 
       19 35928 1 1  67 PHE CZ   C   9.154 -17.786 -41.225 1.00 . A A .  67 PHE CZ   1 1 
       19 35929 1 1  67 PHE H    H   2.855 -18.225 -38.679 1.00 . A A .  67 PHE H    1 1 
       19 35930 1 1  67 PHE HA   H   4.184 -16.992 -40.908 1.00 . A A .  67 PHE HA   1 1 
       19 35931 1 1  67 PHE HB2  H   5.235 -17.048 -38.690 1.00 . A A .  67 PHE HB2  1 1 
       19 35932 1 1  67 PHE HB3  H   5.263 -18.807 -38.740 1.00 . A A .  67 PHE HB3  1 1 
       19 35933 1 1  67 PHE HD1  H   6.726 -19.965 -40.379 1.00 . A A .  67 PHE HD1  1 1 
       19 35934 1 1  67 PHE HD2  H   6.892 -15.756 -39.766 1.00 . A A .  67 PHE HD2  1 1 
       19 35935 1 1  67 PHE HE1  H   8.933 -19.898 -41.464 1.00 . A A .  67 PHE HE1  1 1 
       19 35936 1 1  67 PHE HE2  H   9.099 -15.682 -40.851 1.00 . A A .  67 PHE HE2  1 1 
       19 35937 1 1  67 PHE HZ   H  10.123 -17.754 -41.700 1.00 . A A .  67 PHE HZ   1 1 
       19 35938 1 1  67 PHE N    N   2.875 -17.918 -39.610 1.00 . A A .  67 PHE N    1 1 
       19 35939 1 1  67 PHE O    O   4.832 -18.992 -42.353 1.00 . A A .  67 PHE O    1 1 
       19 35940 1 1  68 ARG C    C   2.691 -21.384 -42.769 1.00 . A A .  68 ARG C    1 1 
       19 35941 1 1  68 ARG CA   C   3.734 -21.439 -41.657 1.00 . A A .  68 ARG CA   1 1 
       19 35942 1 1  68 ARG CB   C   3.494 -22.668 -40.777 1.00 . A A .  68 ARG CB   1 1 
       19 35943 1 1  68 ARG CD   C   4.533 -24.773 -39.879 1.00 . A A .  68 ARG CD   1 1 
       19 35944 1 1  68 ARG CG   C   4.773 -23.329 -40.291 1.00 . A A .  68 ARG CG   1 1 
       19 35945 1 1  68 ARG CZ   C   6.777 -25.460 -39.148 1.00 . A A .  68 ARG CZ   1 1 
       19 35946 1 1  68 ARG H    H   3.252 -20.244 -39.978 1.00 . A A .  68 ARG H    1 1 
       19 35947 1 1  68 ARG HA   H   4.715 -21.513 -42.102 1.00 . A A .  68 ARG HA   1 1 
       19 35948 1 1  68 ARG HB2  H   2.916 -22.370 -39.914 1.00 . A A .  68 ARG HB2  1 1 
       19 35949 1 1  68 ARG HB3  H   2.931 -23.396 -41.343 1.00 . A A .  68 ARG HB3  1 1 
       19 35950 1 1  68 ARG HD2  H   3.537 -24.855 -39.467 1.00 . A A .  68 ARG HD2  1 1 
       19 35951 1 1  68 ARG HD3  H   4.612 -25.400 -40.753 1.00 . A A .  68 ARG HD3  1 1 
       19 35952 1 1  68 ARG HE   H   5.174 -25.359 -37.964 1.00 . A A .  68 ARG HE   1 1 
       19 35953 1 1  68 ARG HG2  H   5.502 -23.310 -41.087 1.00 . A A .  68 ARG HG2  1 1 
       19 35954 1 1  68 ARG HG3  H   5.150 -22.779 -39.441 1.00 . A A .  68 ARG HG3  1 1 
       19 35955 1 1  68 ARG HH11 H   6.629 -24.979 -41.105 1.00 . A A .  68 ARG HH11 1 1 
       19 35956 1 1  68 ARG HH12 H   8.207 -25.465 -40.576 1.00 . A A .  68 ARG HH12 1 1 
       19 35957 1 1  68 ARG HH21 H   7.245 -26.002 -37.258 1.00 . A A .  68 ARG HH21 1 1 
       19 35958 1 1  68 ARG HH22 H   8.556 -26.048 -38.389 1.00 . A A .  68 ARG HH22 1 1 
       19 35959 1 1  68 ARG N    N   3.698 -20.225 -40.850 1.00 . A A .  68 ARG N    1 1 
       19 35960 1 1  68 ARG NE   N   5.497 -25.224 -38.880 1.00 . A A .  68 ARG NE   1 1 
       19 35961 1 1  68 ARG NH1  N   7.242 -25.288 -40.377 1.00 . A A .  68 ARG NH1  1 1 
       19 35962 1 1  68 ARG NH2  N   7.593 -25.870 -38.186 1.00 . A A .  68 ARG NH2  1 1 
       19 35963 1 1  68 ARG O    O   2.614 -22.282 -43.609 1.00 . A A .  68 ARG O    1 1 
       19 35964 1 1  69 LYS C    C   1.455 -20.089 -45.177 1.00 . A A .  69 LYS C    1 1 
       19 35965 1 1  69 LYS CA   C   0.850 -20.152 -43.778 1.00 . A A .  69 LYS CA   1 1 
       19 35966 1 1  69 LYS CB   C   0.049 -18.878 -43.500 1.00 . A A .  69 LYS CB   1 1 
       19 35967 1 1  69 LYS CD   C  -2.383 -19.258 -42.998 1.00 . A A .  69 LYS CD   1 1 
       19 35968 1 1  69 LYS CE   C  -3.467 -19.065 -41.949 1.00 . A A .  69 LYS CE   1 1 
       19 35969 1 1  69 LYS CG   C  -0.997 -19.042 -42.412 1.00 . A A .  69 LYS CG   1 1 
       19 35970 1 1  69 LYS H    H   1.998 -19.643 -42.074 1.00 . A A .  69 LYS H    1 1 
       19 35971 1 1  69 LYS HA   H   0.188 -21.003 -43.723 1.00 . A A .  69 LYS HA   1 1 
       19 35972 1 1  69 LYS HB2  H   0.731 -18.097 -43.201 1.00 . A A .  69 LYS HB2  1 1 
       19 35973 1 1  69 LYS HB3  H  -0.452 -18.577 -44.410 1.00 . A A .  69 LYS HB3  1 1 
       19 35974 1 1  69 LYS HD2  H  -2.540 -18.548 -43.797 1.00 . A A .  69 LYS HD2  1 1 
       19 35975 1 1  69 LYS HD3  H  -2.447 -20.263 -43.389 1.00 . A A .  69 LYS HD3  1 1 
       19 35976 1 1  69 LYS HE2  H  -3.435 -19.895 -41.260 1.00 . A A .  69 LYS HE2  1 1 
       19 35977 1 1  69 LYS HE3  H  -3.274 -18.147 -41.415 1.00 . A A .  69 LYS HE3  1 1 
       19 35978 1 1  69 LYS HG2  H  -0.740 -19.896 -41.803 1.00 . A A .  69 LYS HG2  1 1 
       19 35979 1 1  69 LYS HG3  H  -1.009 -18.152 -41.800 1.00 . A A .  69 LYS HG3  1 1 
       19 35980 1 1  69 LYS HZ1  H  -5.453 -18.418 -41.967 1.00 . A A .  69 LYS HZ1  1 1 
       19 35981 1 1  69 LYS HZ2  H  -5.225 -19.950 -42.646 1.00 . A A .  69 LYS HZ2  1 1 
       19 35982 1 1  69 LYS HZ3  H  -4.767 -18.567 -43.506 1.00 . A A .  69 LYS HZ3  1 1 
       19 35983 1 1  69 LYS N    N   1.888 -20.326 -42.769 1.00 . A A .  69 LYS N    1 1 
       19 35984 1 1  69 LYS NZ   N  -4.823 -18.995 -42.560 1.00 . A A .  69 LYS NZ   1 1 
       19 35985 1 1  69 LYS O    O   0.782 -20.370 -46.169 1.00 . A A .  69 LYS O    1 1 
       19 35986 1 1  70 LEU C    C   4.635 -20.555 -46.561 1.00 . A A .  70 LEU C    1 1 
       19 35987 1 1  70 LEU CA   C   3.427 -19.625 -46.527 1.00 . A A .  70 LEU CA   1 1 
       19 35988 1 1  70 LEU CB   C   3.872 -18.183 -46.780 1.00 . A A .  70 LEU CB   1 1 
       19 35989 1 1  70 LEU CD1  C   1.482 -17.425 -46.772 1.00 . A A .  70 LEU CD1  1 1 
       19 35990 1 1  70 LEU CD2  C   3.298 -15.819 -47.386 1.00 . A A .  70 LEU CD2  1 1 
       19 35991 1 1  70 LEU CG   C   2.840 -17.268 -47.440 1.00 . A A .  70 LEU CG   1 1 
       19 35992 1 1  70 LEU H    H   3.215 -19.511 -44.425 1.00 . A A .  70 LEU H    1 1 
       19 35993 1 1  70 LEU HA   H   2.738 -19.922 -47.303 1.00 . A A .  70 LEU HA   1 1 
       19 35994 1 1  70 LEU HB2  H   4.138 -17.748 -45.829 1.00 . A A .  70 LEU HB2  1 1 
       19 35995 1 1  70 LEU HB3  H   4.744 -18.214 -47.417 1.00 . A A .  70 LEU HB3  1 1 
       19 35996 1 1  70 LEU HD11 H   1.618 -17.569 -45.710 1.00 . A A .  70 LEU HD11 1 1 
       19 35997 1 1  70 LEU HD12 H   0.971 -18.280 -47.189 1.00 . A A .  70 LEU HD12 1 1 
       19 35998 1 1  70 LEU HD13 H   0.892 -16.536 -46.943 1.00 . A A .  70 LEU HD13 1 1 
       19 35999 1 1  70 LEU HD21 H   4.290 -15.771 -46.961 1.00 . A A .  70 LEU HD21 1 1 
       19 36000 1 1  70 LEU HD22 H   2.616 -15.248 -46.775 1.00 . A A .  70 LEU HD22 1 1 
       19 36001 1 1  70 LEU HD23 H   3.315 -15.409 -48.386 1.00 . A A .  70 LEU HD23 1 1 
       19 36002 1 1  70 LEU HG   H   2.733 -17.548 -48.479 1.00 . A A .  70 LEU HG   1 1 
       19 36003 1 1  70 LEU N    N   2.730 -19.722 -45.249 1.00 . A A .  70 LEU N    1 1 
       19 36004 1 1  70 LEU O    O   5.197 -20.921 -45.527 1.00 . A A .  70 LEU O    1 1 
       19 36005 1 1  71 PRO C    C   7.520 -21.158 -47.632 1.00 . A A .  71 PRO C    1 1 
       19 36006 1 1  71 PRO CA   C   6.198 -21.835 -47.972 1.00 . A A .  71 PRO CA   1 1 
       19 36007 1 1  71 PRO CB   C   6.135 -22.168 -49.465 1.00 . A A .  71 PRO CB   1 1 
       19 36008 1 1  71 PRO CD   C   4.427 -20.547 -49.050 1.00 . A A .  71 PRO CD   1 1 
       19 36009 1 1  71 PRO CG   C   5.416 -21.017 -50.081 1.00 . A A .  71 PRO CG   1 1 
       19 36010 1 1  71 PRO HA   H   6.099 -22.742 -47.395 1.00 . A A .  71 PRO HA   1 1 
       19 36011 1 1  71 PRO HB2  H   7.138 -22.263 -49.857 1.00 . A A .  71 PRO HB2  1 1 
       19 36012 1 1  71 PRO HB3  H   5.597 -23.092 -49.609 1.00 . A A .  71 PRO HB3  1 1 
       19 36013 1 1  71 PRO HD2  H   4.308 -19.475 -49.102 1.00 . A A .  71 PRO HD2  1 1 
       19 36014 1 1  71 PRO HD3  H   3.478 -21.043 -49.186 1.00 . A A .  71 PRO HD3  1 1 
       19 36015 1 1  71 PRO HG2  H   6.117 -20.229 -50.315 1.00 . A A .  71 PRO HG2  1 1 
       19 36016 1 1  71 PRO HG3  H   4.901 -21.341 -50.973 1.00 . A A .  71 PRO HG3  1 1 
       19 36017 1 1  71 PRO N    N   5.049 -20.945 -47.775 1.00 . A A .  71 PRO N    1 1 
       19 36018 1 1  71 PRO O    O   7.627 -19.932 -47.665 1.00 . A A .  71 PRO O    1 1 
       19 36019 1 1  72 GLU C    C  10.342 -20.473 -48.027 1.00 . A A .  72 GLU C    1 1 
       19 36020 1 1  72 GLU CA   C   9.842 -21.441 -46.958 1.00 . A A .  72 GLU CA   1 1 
       19 36021 1 1  72 GLU CB   C  10.841 -22.587 -46.784 1.00 . A A .  72 GLU CB   1 1 
       19 36022 1 1  72 GLU CD   C  12.038 -24.444 -48.009 1.00 . A A .  72 GLU CD   1 1 
       19 36023 1 1  72 GLU CG   C  10.761 -23.635 -47.881 1.00 . A A .  72 GLU CG   1 1 
       19 36024 1 1  72 GLU H    H   8.378 -22.934 -47.296 1.00 . A A .  72 GLU H    1 1 
       19 36025 1 1  72 GLU HA   H   9.752 -20.910 -46.022 1.00 . A A .  72 GLU HA   1 1 
       19 36026 1 1  72 GLU HB2  H  11.841 -22.179 -46.777 1.00 . A A .  72 GLU HB2  1 1 
       19 36027 1 1  72 GLU HB3  H  10.653 -23.072 -45.838 1.00 . A A .  72 GLU HB3  1 1 
       19 36028 1 1  72 GLU HG2  H   9.948 -24.309 -47.659 1.00 . A A .  72 GLU HG2  1 1 
       19 36029 1 1  72 GLU HG3  H  10.571 -23.141 -48.822 1.00 . A A .  72 GLU HG3  1 1 
       19 36030 1 1  72 GLU N    N   8.526 -21.964 -47.305 1.00 . A A .  72 GLU N    1 1 
       19 36031 1 1  72 GLU O    O  11.023 -19.494 -47.723 1.00 . A A .  72 GLU O    1 1 
       19 36032 1 1  72 GLU OE1  O  12.831 -24.459 -47.044 1.00 . A A .  72 GLU OE1  1 1 
       19 36033 1 1  72 GLU OE2  O  12.244 -25.063 -49.075 1.00 . A A .  72 GLU OE2  1 1 
       19 36034 1 1  73 ASP C    C   9.781 -18.528 -50.290 1.00 . A A .  73 ASP C    1 1 
       19 36035 1 1  73 ASP CA   C  10.413 -19.912 -50.394 1.00 . A A .  73 ASP CA   1 1 
       19 36036 1 1  73 ASP CB   C  10.029 -20.563 -51.724 1.00 . A A .  73 ASP CB   1 1 
       19 36037 1 1  73 ASP CG   C  10.888 -21.769 -52.047 1.00 . A A .  73 ASP CG   1 1 
       19 36038 1 1  73 ASP H    H   9.455 -21.552 -49.458 1.00 . A A .  73 ASP H    1 1 
       19 36039 1 1  73 ASP HA   H  11.486 -19.808 -50.351 1.00 . A A .  73 ASP HA   1 1 
       19 36040 1 1  73 ASP HB2  H   8.998 -20.881 -51.677 1.00 . A A .  73 ASP HB2  1 1 
       19 36041 1 1  73 ASP HB3  H  10.143 -19.839 -52.517 1.00 . A A .  73 ASP HB3  1 1 
       19 36042 1 1  73 ASP N    N   9.999 -20.756 -49.279 1.00 . A A .  73 ASP N    1 1 
       19 36043 1 1  73 ASP O    O  10.471 -17.511 -50.360 1.00 . A A .  73 ASP O    1 1 
       19 36044 1 1  73 ASP OD1  O  12.121 -21.685 -51.868 1.00 . A A .  73 ASP OD1  1 1 
       19 36045 1 1  73 ASP OD2  O  10.328 -22.799 -52.477 1.00 . A A .  73 ASP OD2  1 1 
       19 36046 1 1  74 VAL C    C   8.092 -16.511 -48.717 1.00 . A A .  74 VAL C    1 1 
       19 36047 1 1  74 VAL CA   C   7.736 -17.236 -50.010 1.00 . A A .  74 VAL CA   1 1 
       19 36048 1 1  74 VAL CB   C   6.214 -17.459 -50.059 1.00 . A A .  74 VAL CB   1 1 
       19 36049 1 1  74 VAL CG1  C   5.474 -16.186 -49.674 1.00 . A A .  74 VAL CG1  1 1 
       19 36050 1 1  74 VAL CG2  C   5.789 -17.937 -51.439 1.00 . A A .  74 VAL CG2  1 1 
       19 36051 1 1  74 VAL H    H   7.966 -19.339 -50.075 1.00 . A A .  74 VAL H    1 1 
       19 36052 1 1  74 VAL HA   H   8.014 -16.613 -50.848 1.00 . A A .  74 VAL HA   1 1 
       19 36053 1 1  74 VAL HB   H   5.959 -18.226 -49.341 1.00 . A A .  74 VAL HB   1 1 
       19 36054 1 1  74 VAL HG11 H   5.826 -15.368 -50.285 1.00 . A A .  74 VAL HG11 1 1 
       19 36055 1 1  74 VAL HG12 H   4.414 -16.324 -49.831 1.00 . A A .  74 VAL HG12 1 1 
       19 36056 1 1  74 VAL HG13 H   5.658 -15.964 -48.634 1.00 . A A .  74 VAL HG13 1 1 
       19 36057 1 1  74 VAL HG21 H   5.672 -17.087 -52.094 1.00 . A A .  74 VAL HG21 1 1 
       19 36058 1 1  74 VAL HG22 H   6.542 -18.599 -51.837 1.00 . A A .  74 VAL HG22 1 1 
       19 36059 1 1  74 VAL HG23 H   4.848 -18.464 -51.364 1.00 . A A .  74 VAL HG23 1 1 
       19 36060 1 1  74 VAL N    N   8.462 -18.495 -50.124 1.00 . A A .  74 VAL N    1 1 
       19 36061 1 1  74 VAL O    O   8.132 -15.281 -48.674 1.00 . A A .  74 VAL O    1 1 
       19 36062 1 1  75 ARG C    C  10.095 -16.089 -46.410 1.00 . A A .  75 ARG C    1 1 
       19 36063 1 1  75 ARG CA   C   8.703 -16.713 -46.370 1.00 . A A .  75 ARG CA   1 1 
       19 36064 1 1  75 ARG CB   C   8.646 -17.789 -45.285 1.00 . A A .  75 ARG CB   1 1 
       19 36065 1 1  75 ARG CD   C   6.326 -17.143 -44.565 1.00 . A A .  75 ARG CD   1 1 
       19 36066 1 1  75 ARG CG   C   7.239 -18.283 -44.989 1.00 . A A .  75 ARG CG   1 1 
       19 36067 1 1  75 ARG CZ   C   6.588 -14.971 -43.442 1.00 . A A .  75 ARG CZ   1 1 
       19 36068 1 1  75 ARG H    H   8.302 -18.255 -47.762 1.00 . A A .  75 ARG H    1 1 
       19 36069 1 1  75 ARG HA   H   7.982 -15.942 -46.139 1.00 . A A .  75 ARG HA   1 1 
       19 36070 1 1  75 ARG HB2  H   9.240 -18.634 -45.599 1.00 . A A .  75 ARG HB2  1 1 
       19 36071 1 1  75 ARG HB3  H   9.061 -17.386 -44.373 1.00 . A A .  75 ARG HB3  1 1 
       19 36072 1 1  75 ARG HD2  H   6.015 -16.601 -45.446 1.00 . A A .  75 ARG HD2  1 1 
       19 36073 1 1  75 ARG HD3  H   5.459 -17.558 -44.074 1.00 . A A .  75 ARG HD3  1 1 
       19 36074 1 1  75 ARG HE   H   7.781 -16.547 -43.169 1.00 . A A .  75 ARG HE   1 1 
       19 36075 1 1  75 ARG HG2  H   6.834 -18.740 -45.879 1.00 . A A .  75 ARG HG2  1 1 
       19 36076 1 1  75 ARG HG3  H   7.283 -19.013 -44.195 1.00 . A A .  75 ARG HG3  1 1 
       19 36077 1 1  75 ARG HH11 H   5.025 -15.086 -44.719 1.00 . A A .  75 ARG HH11 1 1 
       19 36078 1 1  75 ARG HH12 H   5.222 -13.561 -43.921 1.00 . A A .  75 ARG HH12 1 1 
       19 36079 1 1  75 ARG HH21 H   8.048 -14.542 -42.113 1.00 . A A .  75 ARG HH21 1 1 
       19 36080 1 1  75 ARG HH22 H   6.942 -13.252 -42.439 1.00 . A A .  75 ARG HH22 1 1 
       19 36081 1 1  75 ARG N    N   8.350 -17.282 -47.665 1.00 . A A .  75 ARG N    1 1 
       19 36082 1 1  75 ARG NE   N   6.993 -16.219 -43.651 1.00 . A A .  75 ARG NE   1 1 
       19 36083 1 1  75 ARG NH1  N   5.525 -14.500 -44.080 1.00 . A A .  75 ARG NH1  1 1 
       19 36084 1 1  75 ARG NH2  N   7.247 -14.192 -42.595 1.00 . A A .  75 ARG NH2  1 1 
       19 36085 1 1  75 ARG O    O  10.391 -15.159 -45.660 1.00 . A A .  75 ARG O    1 1 
       19 36086 1 1  76 SER C    C  12.316 -14.734 -48.093 1.00 . A A .  76 SER C    1 1 
       19 36087 1 1  76 SER CA   C  12.307 -16.106 -47.425 1.00 . A A .  76 SER CA   1 1 
       19 36088 1 1  76 SER CB   C  13.157 -17.086 -48.235 1.00 . A A .  76 SER CB   1 1 
       19 36089 1 1  76 SER H    H  10.650 -17.350 -47.860 1.00 . A A .  76 SER H    1 1 
       19 36090 1 1  76 SER HA   H  12.726 -16.013 -46.434 1.00 . A A .  76 SER HA   1 1 
       19 36091 1 1  76 SER HB2  H  12.517 -17.659 -48.888 1.00 . A A .  76 SER HB2  1 1 
       19 36092 1 1  76 SER HB3  H  13.873 -16.534 -48.827 1.00 . A A .  76 SER HB3  1 1 
       19 36093 1 1  76 SER HG   H  14.349 -18.608 -47.917 1.00 . A A .  76 SER HG   1 1 
       19 36094 1 1  76 SER N    N  10.945 -16.608 -47.290 1.00 . A A .  76 SER N    1 1 
       19 36095 1 1  76 SER O    O  13.311 -14.012 -48.040 1.00 . A A .  76 SER O    1 1 
       19 36096 1 1  76 SER OG   O  13.858 -17.977 -47.385 1.00 . A A .  76 SER OG   1 1 
       19 36097 1 1  77 ASN C    C  10.807 -11.976 -48.402 1.00 . A A .  77 ASN C    1 1 
       19 36098 1 1  77 ASN CA   C  11.077 -13.097 -49.401 1.00 . A A .  77 ASN CA   1 1 
       19 36099 1 1  77 ASN CB   C   9.955 -13.150 -50.440 1.00 . A A .  77 ASN CB   1 1 
       19 36100 1 1  77 ASN CG   C  10.388 -13.833 -51.723 1.00 . A A .  77 ASN CG   1 1 
       19 36101 1 1  77 ASN H    H  10.439 -15.000 -48.729 1.00 . A A .  77 ASN H    1 1 
       19 36102 1 1  77 ASN HA   H  12.012 -12.898 -49.903 1.00 . A A .  77 ASN HA   1 1 
       19 36103 1 1  77 ASN HB2  H   9.118 -13.697 -50.029 1.00 . A A .  77 ASN HB2  1 1 
       19 36104 1 1  77 ASN HB3  H   9.642 -12.145 -50.676 1.00 . A A .  77 ASN HB3  1 1 
       19 36105 1 1  77 ASN HD21 H   9.895 -15.608 -50.975 1.00 . A A .  77 ASN HD21 1 1 
       19 36106 1 1  77 ASN HD22 H  10.530 -15.620 -52.582 1.00 . A A .  77 ASN HD22 1 1 
       19 36107 1 1  77 ASN N    N  11.199 -14.381 -48.721 1.00 . A A .  77 ASN N    1 1 
       19 36108 1 1  77 ASN ND2  N  10.257 -15.153 -51.765 1.00 . A A .  77 ASN ND2  1 1 
       19 36109 1 1  77 ASN O    O  10.731 -10.805 -48.772 1.00 . A A .  77 ASN O    1 1 
       19 36110 1 1  77 ASN OD1  O  10.834 -13.180 -52.667 1.00 . A A .  77 ASN OD1  1 1 
       19 36111 1 1  78 VAL C    C  11.542 -10.361 -45.970 1.00 . A A .  78 VAL C    1 1 
       19 36112 1 1  78 VAL CA   C  10.405 -11.370 -46.079 1.00 . A A .  78 VAL CA   1 1 
       19 36113 1 1  78 VAL CB   C  10.212 -12.059 -44.714 1.00 . A A .  78 VAL CB   1 1 
       19 36114 1 1  78 VAL CG1  C  11.479 -12.793 -44.302 1.00 . A A .  78 VAL CG1  1 1 
       19 36115 1 1  78 VAL CG2  C   9.808 -11.042 -43.657 1.00 . A A .  78 VAL CG2  1 1 
       19 36116 1 1  78 VAL H    H  10.736 -13.294 -46.899 1.00 . A A .  78 VAL H    1 1 
       19 36117 1 1  78 VAL HA   H   9.493 -10.846 -46.326 1.00 . A A .  78 VAL HA   1 1 
       19 36118 1 1  78 VAL HB   H   9.417 -12.784 -44.808 1.00 . A A .  78 VAL HB   1 1 
       19 36119 1 1  78 VAL HG11 H  12.213 -12.078 -43.960 1.00 . A A .  78 VAL HG11 1 1 
       19 36120 1 1  78 VAL HG12 H  11.252 -13.487 -43.506 1.00 . A A .  78 VAL HG12 1 1 
       19 36121 1 1  78 VAL HG13 H  11.873 -13.334 -45.150 1.00 . A A .  78 VAL HG13 1 1 
       19 36122 1 1  78 VAL HG21 H  10.650 -10.405 -43.429 1.00 . A A .  78 VAL HG21 1 1 
       19 36123 1 1  78 VAL HG22 H   8.992 -10.440 -44.030 1.00 . A A .  78 VAL HG22 1 1 
       19 36124 1 1  78 VAL HG23 H   9.494 -11.557 -42.761 1.00 . A A .  78 VAL HG23 1 1 
       19 36125 1 1  78 VAL N    N  10.664 -12.344 -47.132 1.00 . A A .  78 VAL N    1 1 
       19 36126 1 1  78 VAL O    O  12.715 -10.734 -45.922 1.00 . A A .  78 VAL O    1 1 
       19 36127 1 1  79 ASP C    C  11.717  -6.938 -44.854 1.00 . A A .  79 ASP C    1 1 
       19 36128 1 1  79 ASP CA   C  12.179  -8.016 -45.828 1.00 . A A .  79 ASP CA   1 1 
       19 36129 1 1  79 ASP CB   C  12.442  -7.400 -47.203 1.00 . A A .  79 ASP CB   1 1 
       19 36130 1 1  79 ASP CG   C  12.683  -8.449 -48.271 1.00 . A A .  79 ASP CG   1 1 
       19 36131 1 1  79 ASP H    H  10.237  -8.848 -45.974 1.00 . A A .  79 ASP H    1 1 
       19 36132 1 1  79 ASP HA   H  13.095  -8.451 -45.457 1.00 . A A .  79 ASP HA   1 1 
       19 36133 1 1  79 ASP HB2  H  11.588  -6.806 -47.494 1.00 . A A .  79 ASP HB2  1 1 
       19 36134 1 1  79 ASP HB3  H  13.314  -6.765 -47.144 1.00 . A A .  79 ASP HB3  1 1 
       19 36135 1 1  79 ASP N    N  11.188  -9.081 -45.933 1.00 . A A .  79 ASP N    1 1 
       19 36136 1 1  79 ASP O    O  10.646  -7.044 -44.257 1.00 . A A .  79 ASP O    1 1 
       19 36137 1 1  79 ASP OD1  O  13.607  -9.272 -48.098 1.00 . A A .  79 ASP OD1  1 1 
       19 36138 1 1  79 ASP OD2  O  11.948  -8.447 -49.280 1.00 . A A .  79 ASP OD2  1 1 
       19 36139 1 1  80 ALA C    C  10.910  -4.121 -44.206 1.00 . A A .  80 ALA C    1 1 
       19 36140 1 1  80 ALA CA   C  12.209  -4.804 -43.794 1.00 . A A .  80 ALA CA   1 1 
       19 36141 1 1  80 ALA CB   C  13.348  -3.796 -43.757 1.00 . A A .  80 ALA CB   1 1 
       19 36142 1 1  80 ALA H    H  13.374  -5.874 -45.199 1.00 . A A .  80 ALA H    1 1 
       19 36143 1 1  80 ALA HA   H  12.090  -5.212 -42.800 1.00 . A A .  80 ALA HA   1 1 
       19 36144 1 1  80 ALA HB1  H  13.012  -2.890 -43.276 1.00 . A A .  80 ALA HB1  1 1 
       19 36145 1 1  80 ALA HB2  H  14.178  -4.212 -43.204 1.00 . A A .  80 ALA HB2  1 1 
       19 36146 1 1  80 ALA HB3  H  13.664  -3.573 -44.765 1.00 . A A .  80 ALA HB3  1 1 
       19 36147 1 1  80 ALA N    N  12.534  -5.902 -44.695 1.00 . A A .  80 ALA N    1 1 
       19 36148 1 1  80 ALA O    O   9.918  -4.160 -43.478 1.00 . A A .  80 ALA O    1 1 
       19 36149 1 1  81 ALA C    C   8.519  -3.714 -45.860 1.00 . A A .  81 ALA C    1 1 
       19 36150 1 1  81 ALA CA   C   9.743  -2.804 -45.888 1.00 . A A .  81 ALA CA   1 1 
       19 36151 1 1  81 ALA CB   C   9.997  -2.300 -47.301 1.00 . A A .  81 ALA CB   1 1 
       19 36152 1 1  81 ALA H    H  11.742  -3.499 -45.914 1.00 . A A .  81 ALA H    1 1 
       19 36153 1 1  81 ALA HA   H   9.558  -1.949 -45.254 1.00 . A A .  81 ALA HA   1 1 
       19 36154 1 1  81 ALA HB1  H   9.885  -3.116 -47.999 1.00 . A A .  81 ALA HB1  1 1 
       19 36155 1 1  81 ALA HB2  H   9.284  -1.523 -47.538 1.00 . A A .  81 ALA HB2  1 1 
       19 36156 1 1  81 ALA HB3  H  10.998  -1.903 -47.367 1.00 . A A .  81 ALA HB3  1 1 
       19 36157 1 1  81 ALA N    N  10.922  -3.495 -45.378 1.00 . A A .  81 ALA N    1 1 
       19 36158 1 1  81 ALA O    O   7.480  -3.354 -45.308 1.00 . A A .  81 ALA O    1 1 
       19 36159 1 1  82 SER C    C   7.036  -6.155 -45.105 1.00 . A A .  82 SER C    1 1 
       19 36160 1 1  82 SER CA   C   7.553  -5.852 -46.508 1.00 . A A .  82 SER CA   1 1 
       19 36161 1 1  82 SER CB   C   8.007  -7.145 -47.187 1.00 . A A .  82 SER CB   1 1 
       19 36162 1 1  82 SER H    H   9.505  -5.121 -46.882 1.00 . A A .  82 SER H    1 1 
       19 36163 1 1  82 SER HA   H   6.754  -5.413 -47.086 1.00 . A A .  82 SER HA   1 1 
       19 36164 1 1  82 SER HB2  H   7.796  -7.087 -48.244 1.00 . A A .  82 SER HB2  1 1 
       19 36165 1 1  82 SER HB3  H   9.070  -7.273 -47.038 1.00 . A A .  82 SER HB3  1 1 
       19 36166 1 1  82 SER HG   H   6.385  -8.120 -46.682 1.00 . A A .  82 SER HG   1 1 
       19 36167 1 1  82 SER N    N   8.650  -4.893 -46.460 1.00 . A A .  82 SER N    1 1 
       19 36168 1 1  82 SER O    O   5.837  -6.066 -44.841 1.00 . A A .  82 SER O    1 1 
       19 36169 1 1  82 SER OG   O   7.333  -8.269 -46.649 1.00 . A A .  82 SER OG   1 1 
       19 36170 1 1  83 ALA C    C   6.736  -5.722 -42.222 1.00 . A A .  83 ALA C    1 1 
       19 36171 1 1  83 ALA CA   C   7.587  -6.831 -42.833 1.00 . A A .  83 ALA CA   1 1 
       19 36172 1 1  83 ALA CB   C   8.837  -7.062 -41.998 1.00 . A A .  83 ALA CB   1 1 
       19 36173 1 1  83 ALA H    H   8.889  -6.569 -44.480 1.00 . A A .  83 ALA H    1 1 
       19 36174 1 1  83 ALA HA   H   7.014  -7.747 -42.841 1.00 . A A .  83 ALA HA   1 1 
       19 36175 1 1  83 ALA HB1  H   8.608  -6.897 -40.956 1.00 . A A .  83 ALA HB1  1 1 
       19 36176 1 1  83 ALA HB2  H   9.177  -8.079 -42.135 1.00 . A A .  83 ALA HB2  1 1 
       19 36177 1 1  83 ALA HB3  H   9.611  -6.378 -42.311 1.00 . A A .  83 ALA HB3  1 1 
       19 36178 1 1  83 ALA N    N   7.949  -6.516 -44.210 1.00 . A A .  83 ALA N    1 1 
       19 36179 1 1  83 ALA O    O   5.727  -5.989 -41.569 1.00 . A A .  83 ALA O    1 1 
       19 36180 1 1  84 ARG C    C   5.045  -3.218 -42.535 1.00 . A A .  84 ARG C    1 1 
       19 36181 1 1  84 ARG CA   C   6.430  -3.329 -41.903 1.00 . A A .  84 ARG CA   1 1 
       19 36182 1 1  84 ARG CB   C   7.221  -2.044 -42.151 1.00 . A A .  84 ARG CB   1 1 
       19 36183 1 1  84 ARG CD   C   9.109  -0.538 -41.454 1.00 . A A .  84 ARG CD   1 1 
       19 36184 1 1  84 ARG CG   C   8.335  -1.810 -41.145 1.00 . A A .  84 ARG CG   1 1 
       19 36185 1 1  84 ARG CZ   C  10.535   0.368 -43.240 1.00 . A A .  84 ARG CZ   1 1 
       19 36186 1 1  84 ARG H    H   7.965  -4.330 -42.964 1.00 . A A .  84 ARG H    1 1 
       19 36187 1 1  84 ARG HA   H   6.317  -3.473 -40.839 1.00 . A A .  84 ARG HA   1 1 
       19 36188 1 1  84 ARG HB2  H   7.660  -2.089 -43.136 1.00 . A A .  84 ARG HB2  1 1 
       19 36189 1 1  84 ARG HB3  H   6.543  -1.204 -42.106 1.00 . A A .  84 ARG HB3  1 1 
       19 36190 1 1  84 ARG HD2  H   8.414   0.286 -41.508 1.00 . A A .  84 ARG HD2  1 1 
       19 36191 1 1  84 ARG HD3  H   9.816  -0.360 -40.658 1.00 . A A .  84 ARG HD3  1 1 
       19 36192 1 1  84 ARG HE   H   9.789  -1.482 -43.205 1.00 . A A .  84 ARG HE   1 1 
       19 36193 1 1  84 ARG HG2  H   7.905  -1.725 -40.157 1.00 . A A .  84 ARG HG2  1 1 
       19 36194 1 1  84 ARG HG3  H   9.014  -2.650 -41.172 1.00 . A A .  84 ARG HG3  1 1 
       19 36195 1 1  84 ARG HH11 H  10.138   1.654 -41.734 1.00 . A A .  84 ARG HH11 1 1 
       19 36196 1 1  84 ARG HH12 H  11.143   2.281 -42.999 1.00 . A A .  84 ARG HH12 1 1 
       19 36197 1 1  84 ARG HH21 H  11.110  -0.668 -44.877 1.00 . A A .  84 ARG HH21 1 1 
       19 36198 1 1  84 ARG HH22 H  11.694   0.959 -44.787 1.00 . A A .  84 ARG HH22 1 1 
       19 36199 1 1  84 ARG N    N   7.152  -4.478 -42.436 1.00 . A A .  84 ARG N    1 1 
       19 36200 1 1  84 ARG NE   N   9.832  -0.631 -42.720 1.00 . A A .  84 ARG NE   1 1 
       19 36201 1 1  84 ARG NH1  N  10.611   1.530 -42.606 1.00 . A A .  84 ARG NH1  1 1 
       19 36202 1 1  84 ARG NH2  N  11.166   0.206 -44.396 1.00 . A A .  84 ARG NH2  1 1 
       19 36203 1 1  84 ARG O    O   4.071  -2.887 -41.860 1.00 . A A .  84 ARG O    1 1 
       19 36204 1 1  85 GLU C    C   2.743  -4.508 -44.077 1.00 . A A .  85 GLU C    1 1 
       19 36205 1 1  85 GLU CA   C   3.703  -3.422 -44.554 1.00 . A A .  85 GLU CA   1 1 
       19 36206 1 1  85 GLU CB   C   3.941  -3.562 -46.059 1.00 . A A .  85 GLU CB   1 1 
       19 36207 1 1  85 GLU CD   C   3.966  -1.350 -47.279 1.00 . A A .  85 GLU CD   1 1 
       19 36208 1 1  85 GLU CG   C   4.795  -2.452 -46.647 1.00 . A A .  85 GLU CG   1 1 
       19 36209 1 1  85 GLU H    H   5.781  -3.751 -44.316 1.00 . A A .  85 GLU H    1 1 
       19 36210 1 1  85 GLU HA   H   3.263  -2.457 -44.358 1.00 . A A .  85 GLU HA   1 1 
       19 36211 1 1  85 GLU HB2  H   4.432  -4.506 -46.248 1.00 . A A .  85 GLU HB2  1 1 
       19 36212 1 1  85 GLU HB3  H   2.986  -3.558 -46.564 1.00 . A A .  85 GLU HB3  1 1 
       19 36213 1 1  85 GLU HG2  H   5.396  -2.022 -45.860 1.00 . A A .  85 GLU HG2  1 1 
       19 36214 1 1  85 GLU HG3  H   5.441  -2.874 -47.403 1.00 . A A .  85 GLU HG3  1 1 
       19 36215 1 1  85 GLU N    N   4.969  -3.494 -43.833 1.00 . A A .  85 GLU N    1 1 
       19 36216 1 1  85 GLU O    O   1.557  -4.253 -43.864 1.00 . A A .  85 GLU O    1 1 
       19 36217 1 1  85 GLU OE1  O   3.509  -0.455 -46.538 1.00 . A A .  85 GLU OE1  1 1 
       19 36218 1 1  85 GLU OE2  O   3.774  -1.384 -48.512 1.00 . A A .  85 GLU OE2  1 1 
       19 36219 1 1  86 LEU C    C   1.896  -6.588 -42.061 1.00 . A A .  86 LEU C    1 1 
       19 36220 1 1  86 LEU CA   C   2.451  -6.844 -43.459 1.00 . A A .  86 LEU CA   1 1 
       19 36221 1 1  86 LEU CB   C   3.281  -8.129 -43.462 1.00 . A A .  86 LEU CB   1 1 
       19 36222 1 1  86 LEU CD1  C   4.888  -9.457 -44.855 1.00 . A A .  86 LEU CD1  1 1 
       19 36223 1 1  86 LEU CD2  C   2.424  -9.734 -45.188 1.00 . A A .  86 LEU CD2  1 1 
       19 36224 1 1  86 LEU CG   C   3.537  -8.759 -44.833 1.00 . A A .  86 LEU CG   1 1 
       19 36225 1 1  86 LEU H    H   4.214  -5.860 -44.096 1.00 . A A .  86 LEU H    1 1 
       19 36226 1 1  86 LEU HA   H   1.627  -6.955 -44.146 1.00 . A A .  86 LEU HA   1 1 
       19 36227 1 1  86 LEU HB2  H   4.239  -7.906 -43.018 1.00 . A A .  86 LEU HB2  1 1 
       19 36228 1 1  86 LEU HB3  H   2.764  -8.857 -42.854 1.00 . A A .  86 LEU HB3  1 1 
       19 36229 1 1  86 LEU HD11 H   5.674  -8.718 -44.842 1.00 . A A .  86 LEU HD11 1 1 
       19 36230 1 1  86 LEU HD12 H   4.969 -10.055 -45.752 1.00 . A A .  86 LEU HD12 1 1 
       19 36231 1 1  86 LEU HD13 H   4.978 -10.094 -43.988 1.00 . A A .  86 LEU HD13 1 1 
       19 36232 1 1  86 LEU HD21 H   1.495  -9.196 -45.299 1.00 . A A .  86 LEU HD21 1 1 
       19 36233 1 1  86 LEU HD22 H   2.324 -10.467 -44.401 1.00 . A A .  86 LEU HD22 1 1 
       19 36234 1 1  86 LEU HD23 H   2.665 -10.233 -46.116 1.00 . A A .  86 LEU HD23 1 1 
       19 36235 1 1  86 LEU HG   H   3.552  -7.980 -45.583 1.00 . A A .  86 LEU HG   1 1 
       19 36236 1 1  86 LEU N    N   3.262  -5.719 -43.911 1.00 . A A .  86 LEU N    1 1 
       19 36237 1 1  86 LEU O    O   0.700  -6.747 -41.820 1.00 . A A .  86 LEU O    1 1 
       19 36238 1 1  87 MET C    C   1.453  -4.689 -39.715 1.00 . A A .  87 MET C    1 1 
       19 36239 1 1  87 MET CA   C   2.368  -5.907 -39.773 1.00 . A A .  87 MET CA   1 1 
       19 36240 1 1  87 MET CB   C   3.599  -5.678 -38.893 1.00 . A A .  87 MET CB   1 1 
       19 36241 1 1  87 MET CE   C   2.983  -9.093 -39.476 1.00 . A A .  87 MET CE   1 1 
       19 36242 1 1  87 MET CG   C   4.519  -6.884 -38.809 1.00 . A A .  87 MET CG   1 1 
       19 36243 1 1  87 MET H    H   3.713  -6.080 -41.398 1.00 . A A .  87 MET H    1 1 
       19 36244 1 1  87 MET HA   H   1.828  -6.766 -39.404 1.00 . A A .  87 MET HA   1 1 
       19 36245 1 1  87 MET HB2  H   4.163  -4.849 -39.293 1.00 . A A .  87 MET HB2  1 1 
       19 36246 1 1  87 MET HB3  H   3.271  -5.431 -37.893 1.00 . A A .  87 MET HB3  1 1 
       19 36247 1 1  87 MET HE1  H   3.394 -10.083 -39.598 1.00 . A A .  87 MET HE1  1 1 
       19 36248 1 1  87 MET HE2  H   1.914  -9.160 -39.335 1.00 . A A .  87 MET HE2  1 1 
       19 36249 1 1  87 MET HE3  H   3.194  -8.503 -40.357 1.00 . A A .  87 MET HE3  1 1 
       19 36250 1 1  87 MET HG2  H   4.829  -7.155 -39.807 1.00 . A A .  87 MET HG2  1 1 
       19 36251 1 1  87 MET HG3  H   5.387  -6.617 -38.224 1.00 . A A .  87 MET HG3  1 1 
       19 36252 1 1  87 MET N    N   2.772  -6.189 -41.145 1.00 . A A .  87 MET N    1 1 
       19 36253 1 1  87 MET O    O   0.562  -4.609 -38.868 1.00 . A A .  87 MET O    1 1 
       19 36254 1 1  87 MET SD   S   3.724  -8.312 -38.045 1.00 . A A .  87 MET SD   1 1 
       19 36255 1 1  88 LEU C    C  -0.571  -2.845 -41.050 1.00 . A A .  88 LEU C    1 1 
       19 36256 1 1  88 LEU CA   C   0.872  -2.527 -40.671 1.00 . A A .  88 LEU CA   1 1 
       19 36257 1 1  88 LEU CB   C   1.468  -1.538 -41.674 1.00 . A A .  88 LEU CB   1 1 
       19 36258 1 1  88 LEU CD1  C   1.688   0.898 -42.218 1.00 . A A .  88 LEU CD1  1 1 
       19 36259 1 1  88 LEU CD2  C  -0.383  -0.344 -42.872 1.00 . A A .  88 LEU CD2  1 1 
       19 36260 1 1  88 LEU CG   C   0.723  -0.213 -41.834 1.00 . A A .  88 LEU CG   1 1 
       19 36261 1 1  88 LEU H    H   2.400  -3.862 -41.268 1.00 . A A .  88 LEU H    1 1 
       19 36262 1 1  88 LEU HA   H   0.883  -2.081 -39.688 1.00 . A A .  88 LEU HA   1 1 
       19 36263 1 1  88 LEU HB2  H   2.475  -1.315 -41.360 1.00 . A A .  88 LEU HB2  1 1 
       19 36264 1 1  88 LEU HB3  H   1.493  -2.023 -42.640 1.00 . A A .  88 LEU HB3  1 1 
       19 36265 1 1  88 LEU HD11 H   1.161   1.840 -42.242 1.00 . A A .  88 LEU HD11 1 1 
       19 36266 1 1  88 LEU HD12 H   2.103   0.694 -43.195 1.00 . A A .  88 LEU HD12 1 1 
       19 36267 1 1  88 LEU HD13 H   2.486   0.950 -41.492 1.00 . A A .  88 LEU HD13 1 1 
       19 36268 1 1  88 LEU HD21 H  -0.153  -1.159 -43.541 1.00 . A A .  88 LEU HD21 1 1 
       19 36269 1 1  88 LEU HD22 H  -0.457   0.575 -43.434 1.00 . A A .  88 LEU HD22 1 1 
       19 36270 1 1  88 LEU HD23 H  -1.322  -0.539 -42.373 1.00 . A A .  88 LEU HD23 1 1 
       19 36271 1 1  88 LEU HG   H   0.267   0.054 -40.891 1.00 . A A .  88 LEU HG   1 1 
       19 36272 1 1  88 LEU N    N   1.676  -3.743 -40.620 1.00 . A A .  88 LEU N    1 1 
       19 36273 1 1  88 LEU O    O  -1.511  -2.366 -40.415 1.00 . A A .  88 LEU O    1 1 
       19 36274 1 1  89 ALA C    C  -2.685  -5.092 -41.628 1.00 . A A .  89 ALA C    1 1 
       19 36275 1 1  89 ALA CA   C  -2.067  -4.044 -42.549 1.00 . A A .  89 ALA CA   1 1 
       19 36276 1 1  89 ALA CB   C  -2.000  -4.567 -43.976 1.00 . A A .  89 ALA CB   1 1 
       19 36277 1 1  89 ALA H    H   0.048  -4.007 -42.554 1.00 . A A .  89 ALA H    1 1 
       19 36278 1 1  89 ALA HA   H  -2.691  -3.162 -42.544 1.00 . A A .  89 ALA HA   1 1 
       19 36279 1 1  89 ALA HB1  H  -1.164  -5.245 -44.071 1.00 . A A .  89 ALA HB1  1 1 
       19 36280 1 1  89 ALA HB2  H  -2.916  -5.089 -44.211 1.00 . A A .  89 ALA HB2  1 1 
       19 36281 1 1  89 ALA HB3  H  -1.871  -3.739 -44.657 1.00 . A A .  89 ALA HB3  1 1 
       19 36282 1 1  89 ALA N    N  -0.740  -3.659 -42.088 1.00 . A A .  89 ALA N    1 1 
       19 36283 1 1  89 ALA O    O  -3.836  -4.964 -41.213 1.00 . A A .  89 ALA O    1 1 
       19 36284 1 1  90 GLN C    C  -1.446  -7.388 -39.258 1.00 . A A .  90 GLN C    1 1 
       19 36285 1 1  90 GLN CA   C  -2.385  -7.196 -40.444 1.00 . A A .  90 GLN CA   1 1 
       19 36286 1 1  90 GLN CB   C  -2.509  -8.503 -41.229 1.00 . A A .  90 GLN CB   1 1 
       19 36287 1 1  90 GLN CD   C  -1.472 -10.077 -42.910 1.00 . A A .  90 GLN CD   1 1 
       19 36288 1 1  90 GLN CG   C  -1.306  -8.801 -42.110 1.00 . A A .  90 GLN CG   1 1 
       19 36289 1 1  90 GLN H    H  -1.004  -6.172 -41.677 1.00 . A A .  90 GLN H    1 1 
       19 36290 1 1  90 GLN HA   H  -3.360  -6.916 -40.074 1.00 . A A .  90 GLN HA   1 1 
       19 36291 1 1  90 GLN HB2  H  -2.628  -9.318 -40.531 1.00 . A A .  90 GLN HB2  1 1 
       19 36292 1 1  90 GLN HB3  H  -3.385  -8.449 -41.859 1.00 . A A .  90 GLN HB3  1 1 
       19 36293 1 1  90 GLN HE21 H   0.496 -10.191 -43.178 1.00 . A A .  90 GLN HE21 1 1 
       19 36294 1 1  90 GLN HE22 H  -0.435 -11.458 -43.897 1.00 . A A .  90 GLN HE22 1 1 
       19 36295 1 1  90 GLN HG2  H  -1.167  -7.979 -42.796 1.00 . A A .  90 GLN HG2  1 1 
       19 36296 1 1  90 GLN HG3  H  -0.433  -8.896 -41.482 1.00 . A A .  90 GLN HG3  1 1 
       19 36297 1 1  90 GLN N    N  -1.912  -6.127 -41.315 1.00 . A A .  90 GLN N    1 1 
       19 36298 1 1  90 GLN NE2  N  -0.358 -10.632 -43.376 1.00 . A A .  90 GLN NE2  1 1 
       19 36299 1 1  90 GLN O    O  -0.609  -8.290 -39.238 1.00 . A A .  90 GLN O    1 1 
       19 36300 1 1  90 GLN OE1  O  -2.586 -10.560 -43.108 1.00 . A A .  90 GLN OE1  1 1 
       19 36301 1 1  91 PRO C    C  -1.077  -7.789 -36.169 1.00 . A A .  91 PRO C    1 1 
       19 36302 1 1  91 PRO CA   C  -0.759  -6.574 -37.036 1.00 . A A .  91 PRO CA   1 1 
       19 36303 1 1  91 PRO CB   C  -1.122  -5.282 -36.300 1.00 . A A .  91 PRO CB   1 1 
       19 36304 1 1  91 PRO CD   C  -2.564  -5.420 -38.201 1.00 . A A .  91 PRO CD   1 1 
       19 36305 1 1  91 PRO CG   C  -2.493  -4.948 -36.776 1.00 . A A .  91 PRO CG   1 1 
       19 36306 1 1  91 PRO HA   H   0.295  -6.571 -37.276 1.00 . A A .  91 PRO HA   1 1 
       19 36307 1 1  91 PRO HB2  H  -1.103  -5.456 -35.233 1.00 . A A .  91 PRO HB2  1 1 
       19 36308 1 1  91 PRO HB3  H  -0.415  -4.508 -36.557 1.00 . A A .  91 PRO HB3  1 1 
       19 36309 1 1  91 PRO HD2  H  -3.557  -5.777 -38.432 1.00 . A A .  91 PRO HD2  1 1 
       19 36310 1 1  91 PRO HD3  H  -2.280  -4.626 -38.876 1.00 . A A .  91 PRO HD3  1 1 
       19 36311 1 1  91 PRO HG2  H  -3.226  -5.461 -36.173 1.00 . A A .  91 PRO HG2  1 1 
       19 36312 1 1  91 PRO HG3  H  -2.648  -3.880 -36.726 1.00 . A A .  91 PRO HG3  1 1 
       19 36313 1 1  91 PRO N    N  -1.586  -6.521 -38.245 1.00 . A A .  91 PRO N    1 1 
       19 36314 1 1  91 PRO O    O  -0.384  -8.062 -35.190 1.00 . A A .  91 PRO O    1 1 
       19 36315 1 1  92 SER C    C  -1.429 -10.741 -35.772 1.00 . A A .  92 SER C    1 1 
       19 36316 1 1  92 SER CA   C  -2.541  -9.696 -35.791 1.00 . A A .  92 SER CA   1 1 
       19 36317 1 1  92 SER CB   C  -3.808 -10.295 -36.403 1.00 . A A .  92 SER CB   1 1 
       19 36318 1 1  92 SER H    H  -2.643  -8.243 -37.328 1.00 . A A .  92 SER H    1 1 
       19 36319 1 1  92 SER HA   H  -2.750  -9.392 -34.776 1.00 . A A .  92 SER HA   1 1 
       19 36320 1 1  92 SER HB2  H  -3.535 -11.045 -37.129 1.00 . A A .  92 SER HB2  1 1 
       19 36321 1 1  92 SER HB3  H  -4.403 -10.749 -35.622 1.00 . A A .  92 SER HB3  1 1 
       19 36322 1 1  92 SER HG   H  -4.735  -9.551 -37.961 1.00 . A A .  92 SER HG   1 1 
       19 36323 1 1  92 SER N    N  -2.129  -8.513 -36.537 1.00 . A A .  92 SER N    1 1 
       19 36324 1 1  92 SER O    O  -1.424 -11.642 -34.934 1.00 . A A .  92 SER O    1 1 
       19 36325 1 1  92 SER OG   O  -4.584  -9.299 -37.047 1.00 . A A .  92 SER OG   1 1 
       19 36326 1 1  93 MET C    C   1.709 -11.196 -35.771 1.00 . A A .  93 MET C    1 1 
       19 36327 1 1  93 MET CA   C   0.630 -11.543 -36.791 1.00 . A A .  93 MET CA   1 1 
       19 36328 1 1  93 MET CB   C   1.223 -11.527 -38.202 1.00 . A A .  93 MET CB   1 1 
       19 36329 1 1  93 MET CE   C   1.501 -13.702 -41.518 1.00 . A A .  93 MET CE   1 1 
       19 36330 1 1  93 MET CG   C   1.193 -12.884 -38.888 1.00 . A A .  93 MET CG   1 1 
       19 36331 1 1  93 MET H    H  -0.547  -9.871 -37.342 1.00 . A A .  93 MET H    1 1 
       19 36332 1 1  93 MET HA   H   0.254 -12.532 -36.579 1.00 . A A .  93 MET HA   1 1 
       19 36333 1 1  93 MET HB2  H   0.663 -10.830 -38.807 1.00 . A A .  93 MET HB2  1 1 
       19 36334 1 1  93 MET HB3  H   2.249 -11.199 -38.145 1.00 . A A .  93 MET HB3  1 1 
       19 36335 1 1  93 MET HE1  H   1.800 -14.723 -41.711 1.00 . A A .  93 MET HE1  1 1 
       19 36336 1 1  93 MET HE2  H   0.452 -13.677 -41.261 1.00 . A A .  93 MET HE2  1 1 
       19 36337 1 1  93 MET HE3  H   1.671 -13.103 -42.399 1.00 . A A .  93 MET HE3  1 1 
       19 36338 1 1  93 MET HG2  H   1.344 -13.651 -38.145 1.00 . A A .  93 MET HG2  1 1 
       19 36339 1 1  93 MET HG3  H   0.224 -13.017 -39.348 1.00 . A A .  93 MET HG3  1 1 
       19 36340 1 1  93 MET N    N  -0.489 -10.610 -36.702 1.00 . A A .  93 MET N    1 1 
       19 36341 1 1  93 MET O    O   2.548 -12.031 -35.432 1.00 . A A .  93 MET O    1 1 
       19 36342 1 1  93 MET SD   S   2.464 -13.048 -40.155 1.00 . A A .  93 MET SD   1 1 
       19 36343 1 1  94 VAL C    C   2.687 -10.425 -33.087 1.00 . A A .  94 VAL C    1 1 
       19 36344 1 1  94 VAL CA   C   2.658  -9.504 -34.301 1.00 . A A .  94 VAL CA   1 1 
       19 36345 1 1  94 VAL CB   C   2.354  -8.067 -33.833 1.00 . A A .  94 VAL CB   1 1 
       19 36346 1 1  94 VAL CG1  C   3.368  -7.619 -32.791 1.00 . A A .  94 VAL CG1  1 1 
       19 36347 1 1  94 VAL CG2  C   2.338  -7.114 -35.018 1.00 . A A .  94 VAL CG2  1 1 
       19 36348 1 1  94 VAL H    H   0.989  -9.340 -35.592 1.00 . A A .  94 VAL H    1 1 
       19 36349 1 1  94 VAL HA   H   3.631  -9.509 -34.769 1.00 . A A .  94 VAL HA   1 1 
       19 36350 1 1  94 VAL HB   H   1.375  -8.058 -33.377 1.00 . A A .  94 VAL HB   1 1 
       19 36351 1 1  94 VAL HG11 H   3.524  -6.554 -32.877 1.00 . A A .  94 VAL HG11 1 1 
       19 36352 1 1  94 VAL HG12 H   2.996  -7.851 -31.804 1.00 . A A .  94 VAL HG12 1 1 
       19 36353 1 1  94 VAL HG13 H   4.303  -8.134 -32.955 1.00 . A A .  94 VAL HG13 1 1 
       19 36354 1 1  94 VAL HG21 H   1.822  -7.576 -35.846 1.00 . A A .  94 VAL HG21 1 1 
       19 36355 1 1  94 VAL HG22 H   1.829  -6.203 -34.740 1.00 . A A .  94 VAL HG22 1 1 
       19 36356 1 1  94 VAL HG23 H   3.353  -6.884 -35.310 1.00 . A A .  94 VAL HG23 1 1 
       19 36357 1 1  94 VAL N    N   1.682  -9.959 -35.283 1.00 . A A .  94 VAL N    1 1 
       19 36358 1 1  94 VAL O    O   1.660 -10.966 -32.678 1.00 . A A .  94 VAL O    1 1 
       19 36359 1 1  95 LYS C    C   3.046 -11.078 -30.248 1.00 . A A .  95 LYS C    1 1 
       19 36360 1 1  95 LYS CA   C   4.038 -11.456 -31.344 1.00 . A A .  95 LYS CA   1 1 
       19 36361 1 1  95 LYS CB   C   5.469 -11.352 -30.808 1.00 . A A .  95 LYS CB   1 1 
       19 36362 1 1  95 LYS CD   C   5.283  -8.897 -30.308 1.00 . A A .  95 LYS CD   1 1 
       19 36363 1 1  95 LYS CE   C   6.303  -8.416 -31.329 1.00 . A A .  95 LYS CE   1 1 
       19 36364 1 1  95 LYS CG   C   5.649 -10.267 -29.760 1.00 . A A .  95 LYS CG   1 1 
       19 36365 1 1  95 LYS H    H   4.656 -10.142 -32.884 1.00 . A A .  95 LYS H    1 1 
       19 36366 1 1  95 LYS HA   H   3.850 -12.474 -31.648 1.00 . A A .  95 LYS HA   1 1 
       19 36367 1 1  95 LYS HB2  H   5.745 -12.298 -30.368 1.00 . A A .  95 LYS HB2  1 1 
       19 36368 1 1  95 LYS HB3  H   6.133 -11.141 -31.633 1.00 . A A .  95 LYS HB3  1 1 
       19 36369 1 1  95 LYS HD2  H   4.315  -8.955 -30.782 1.00 . A A .  95 LYS HD2  1 1 
       19 36370 1 1  95 LYS HD3  H   5.244  -8.191 -29.490 1.00 . A A .  95 LYS HD3  1 1 
       19 36371 1 1  95 LYS HE2  H   6.509  -9.220 -32.019 1.00 . A A .  95 LYS HE2  1 1 
       19 36372 1 1  95 LYS HE3  H   5.885  -7.577 -31.867 1.00 . A A .  95 LYS HE3  1 1 
       19 36373 1 1  95 LYS HG2  H   5.013 -10.486 -28.916 1.00 . A A .  95 LYS HG2  1 1 
       19 36374 1 1  95 LYS HG3  H   6.681 -10.255 -29.443 1.00 . A A .  95 LYS HG3  1 1 
       19 36375 1 1  95 LYS HZ1  H   7.386  -7.593 -29.744 1.00 . A A .  95 LYS HZ1  1 1 
       19 36376 1 1  95 LYS HZ2  H   8.050  -7.272 -31.267 1.00 . A A .  95 LYS HZ2  1 1 
       19 36377 1 1  95 LYS HZ3  H   8.212  -8.809 -30.579 1.00 . A A .  95 LYS HZ3  1 1 
       19 36378 1 1  95 LYS N    N   3.872 -10.600 -32.513 1.00 . A A .  95 LYS N    1 1 
       19 36379 1 1  95 LYS NZ   N   7.577  -7.993 -30.684 1.00 . A A .  95 LYS NZ   1 1 
       19 36380 1 1  95 LYS O    O   2.358 -10.062 -30.344 1.00 . A A .  95 LYS O    1 1 
       19 36381 1 1  96 ARG C    C   2.283 -12.676 -26.981 1.00 . A A .  96 ARG C    1 1 
       19 36382 1 1  96 ARG CA   C   2.070 -11.655 -28.095 1.00 . A A .  96 ARG CA   1 1 
       19 36383 1 1  96 ARG CB   C   0.618 -11.703 -28.573 1.00 . A A .  96 ARG CB   1 1 
       19 36384 1 1  96 ARG CD   C   0.818 -14.097 -29.311 1.00 . A A .  96 ARG CD   1 1 
       19 36385 1 1  96 ARG CG   C   0.380 -12.693 -29.701 1.00 . A A .  96 ARG CG   1 1 
       19 36386 1 1  96 ARG CZ   C   0.686 -16.376 -30.224 1.00 . A A .  96 ARG CZ   1 1 
       19 36387 1 1  96 ARG H    H   3.551 -12.697 -29.188 1.00 . A A .  96 ARG H    1 1 
       19 36388 1 1  96 ARG HA   H   2.280 -10.669 -27.709 1.00 . A A .  96 ARG HA   1 1 
       19 36389 1 1  96 ARG HB2  H  -0.015 -11.980 -27.742 1.00 . A A .  96 ARG HB2  1 1 
       19 36390 1 1  96 ARG HB3  H   0.332 -10.721 -28.920 1.00 . A A .  96 ARG HB3  1 1 
       19 36391 1 1  96 ARG HD2  H   1.897 -14.140 -29.328 1.00 . A A .  96 ARG HD2  1 1 
       19 36392 1 1  96 ARG HD3  H   0.465 -14.304 -28.313 1.00 . A A .  96 ARG HD3  1 1 
       19 36393 1 1  96 ARG HE   H  -0.397 -14.827 -30.864 1.00 . A A .  96 ARG HE   1 1 
       19 36394 1 1  96 ARG HG2  H  -0.673 -12.710 -29.938 1.00 . A A .  96 ARG HG2  1 1 
       19 36395 1 1  96 ARG HG3  H   0.941 -12.378 -30.568 1.00 . A A .  96 ARG HG3  1 1 
       19 36396 1 1  96 ARG HH11 H   2.010 -16.139 -28.717 1.00 . A A .  96 ARG HH11 1 1 
       19 36397 1 1  96 ARG HH12 H   1.907 -17.740 -29.369 1.00 . A A .  96 ARG HH12 1 1 
       19 36398 1 1  96 ARG HH21 H  -0.542 -16.933 -31.730 1.00 . A A .  96 ARG HH21 1 1 
       19 36399 1 1  96 ARG HH22 H   0.456 -18.191 -31.084 1.00 . A A .  96 ARG HH22 1 1 
       19 36400 1 1  96 ARG N    N   2.978 -11.903 -29.208 1.00 . A A .  96 ARG N    1 1 
       19 36401 1 1  96 ARG NE   N   0.289 -15.108 -30.222 1.00 . A A .  96 ARG NE   1 1 
       19 36402 1 1  96 ARG NH1  N   1.611 -16.786 -29.367 1.00 . A A .  96 ARG NH1  1 1 
       19 36403 1 1  96 ARG NH2  N   0.156 -17.237 -31.083 1.00 . A A .  96 ARG NH2  1 1 
       19 36404 1 1  96 ARG O    O   2.833 -13.757 -27.193 1.00 . A A .  96 ARG O    1 1 
       19 36405 1 1  97 PRO C    C   2.150  -9.867 -25.592 1.00 . A A .  97 PRO C    1 1 
       19 36406 1 1  97 PRO CA   C   1.183 -11.043 -25.500 1.00 . A A .  97 PRO CA   1 1 
       19 36407 1 1  97 PRO CB   C   0.664 -11.197 -24.068 1.00 . A A .  97 PRO CB   1 1 
       19 36408 1 1  97 PRO CD   C   1.943 -13.158 -24.553 1.00 . A A .  97 PRO CD   1 1 
       19 36409 1 1  97 PRO CG   C   1.561 -12.212 -23.448 1.00 . A A .  97 PRO CG   1 1 
       19 36410 1 1  97 PRO HA   H   0.352 -10.876 -26.170 1.00 . A A .  97 PRO HA   1 1 
       19 36411 1 1  97 PRO HB2  H   0.727 -10.248 -23.555 1.00 . A A .  97 PRO HB2  1 1 
       19 36412 1 1  97 PRO HB3  H  -0.361 -11.535 -24.087 1.00 . A A .  97 PRO HB3  1 1 
       19 36413 1 1  97 PRO HD2  H   2.954 -13.512 -24.415 1.00 . A A .  97 PRO HD2  1 1 
       19 36414 1 1  97 PRO HD3  H   1.254 -13.988 -24.596 1.00 . A A .  97 PRO HD3  1 1 
       19 36415 1 1  97 PRO HG2  H   2.439 -11.731 -23.047 1.00 . A A .  97 PRO HG2  1 1 
       19 36416 1 1  97 PRO HG3  H   1.032 -12.743 -22.669 1.00 . A A .  97 PRO HG3  1 1 
       19 36417 1 1  97 PRO N    N   1.840 -12.326 -25.765 1.00 . A A .  97 PRO N    1 1 
       19 36418 1 1  97 PRO O    O   3.313  -9.975 -25.201 1.00 . A A .  97 PRO O    1 1 
       19 36419 1 1  98 VAL C    C   2.326  -6.627 -25.047 1.00 . A A .  98 VAL C    1 1 
       19 36420 1 1  98 VAL CA   C   2.485  -7.548 -26.251 1.00 . A A .  98 VAL CA   1 1 
       19 36421 1 1  98 VAL CB   C   2.126  -6.769 -27.530 1.00 . A A .  98 VAL CB   1 1 
       19 36422 1 1  98 VAL CG1  C   2.948  -5.493 -27.627 1.00 . A A .  98 VAL CG1  1 1 
       19 36423 1 1  98 VAL CG2  C   2.333  -7.640 -28.761 1.00 . A A .  98 VAL CG2  1 1 
       19 36424 1 1  98 VAL H    H   0.729  -8.720 -26.404 1.00 . A A .  98 VAL H    1 1 
       19 36425 1 1  98 VAL HA   H   3.517  -7.858 -26.322 1.00 . A A .  98 VAL HA   1 1 
       19 36426 1 1  98 VAL HB   H   1.082  -6.495 -27.481 1.00 . A A .  98 VAL HB   1 1 
       19 36427 1 1  98 VAL HG11 H   2.742  -4.867 -26.770 1.00 . A A .  98 VAL HG11 1 1 
       19 36428 1 1  98 VAL HG12 H   3.999  -5.743 -27.648 1.00 . A A .  98 VAL HG12 1 1 
       19 36429 1 1  98 VAL HG13 H   2.685  -4.963 -28.531 1.00 . A A .  98 VAL HG13 1 1 
       19 36430 1 1  98 VAL HG21 H   1.373  -7.950 -29.147 1.00 . A A .  98 VAL HG21 1 1 
       19 36431 1 1  98 VAL HG22 H   2.861  -7.077 -29.515 1.00 . A A .  98 VAL HG22 1 1 
       19 36432 1 1  98 VAL HG23 H   2.912  -8.512 -28.492 1.00 . A A .  98 VAL HG23 1 1 
       19 36433 1 1  98 VAL N    N   1.663  -8.745 -26.110 1.00 . A A .  98 VAL N    1 1 
       19 36434 1 1  98 VAL O    O   1.212  -6.245 -24.687 1.00 . A A .  98 VAL O    1 1 
       19 36435 1 1  99 LEU C    C   4.041  -4.037 -23.598 1.00 . A A .  99 LEU C    1 1 
       19 36436 1 1  99 LEU CA   C   3.434  -5.396 -23.263 1.00 . A A .  99 LEU CA   1 1 
       19 36437 1 1  99 LEU CB   C   4.201  -6.040 -22.106 1.00 . A A .  99 LEU CB   1 1 
       19 36438 1 1  99 LEU CD1  C   2.939  -8.205 -22.107 1.00 . A A .  99 LEU CD1  1 1 
       19 36439 1 1  99 LEU CD2  C   4.271  -7.538 -20.098 1.00 . A A .  99 LEU CD2  1 1 
       19 36440 1 1  99 LEU CG   C   3.418  -7.040 -21.255 1.00 . A A .  99 LEU CG   1 1 
       19 36441 1 1  99 LEU H    H   4.305  -6.610 -24.761 1.00 . A A .  99 LEU H    1 1 
       19 36442 1 1  99 LEU HA   H   2.406  -5.255 -22.967 1.00 . A A .  99 LEU HA   1 1 
       19 36443 1 1  99 LEU HB2  H   5.054  -6.555 -22.522 1.00 . A A .  99 LEU HB2  1 1 
       19 36444 1 1  99 LEU HB3  H   4.544  -5.247 -21.456 1.00 . A A .  99 LEU HB3  1 1 
       19 36445 1 1  99 LEU HD11 H   2.164  -7.865 -22.778 1.00 . A A .  99 LEU HD11 1 1 
       19 36446 1 1  99 LEU HD12 H   2.546  -8.981 -21.467 1.00 . A A .  99 LEU HD12 1 1 
       19 36447 1 1  99 LEU HD13 H   3.766  -8.596 -22.680 1.00 . A A .  99 LEU HD13 1 1 
       19 36448 1 1  99 LEU HD21 H   5.272  -7.742 -20.450 1.00 . A A .  99 LEU HD21 1 1 
       19 36449 1 1  99 LEU HD22 H   3.840  -8.443 -19.697 1.00 . A A .  99 LEU HD22 1 1 
       19 36450 1 1  99 LEU HD23 H   4.308  -6.784 -19.326 1.00 . A A .  99 LEU HD23 1 1 
       19 36451 1 1  99 LEU HG   H   2.548  -6.548 -20.843 1.00 . A A .  99 LEU HG   1 1 
       19 36452 1 1  99 LEU N    N   3.447  -6.274 -24.428 1.00 . A A .  99 LEU N    1 1 
       19 36453 1 1  99 LEU O    O   5.188  -3.951 -24.036 1.00 . A A .  99 LEU O    1 1 
       19 36454 1 1 100 GLU C    C   3.976  -0.858 -22.368 1.00 . A A . 100 GLU C    1 1 
       19 36455 1 1 100 GLU CA   C   3.727  -1.625 -23.664 1.00 . A A . 100 GLU CA   1 1 
       19 36456 1 1 100 GLU CB   C   2.704  -0.879 -24.523 1.00 . A A . 100 GLU CB   1 1 
       19 36457 1 1 100 GLU CD   C   3.064   1.602 -24.209 1.00 . A A . 100 GLU CD   1 1 
       19 36458 1 1 100 GLU CG   C   3.239   0.408 -25.128 1.00 . A A . 100 GLU CG   1 1 
       19 36459 1 1 100 GLU H    H   2.359  -3.113 -23.035 1.00 . A A . 100 GLU H    1 1 
       19 36460 1 1 100 GLU HA   H   4.655  -1.697 -24.209 1.00 . A A . 100 GLU HA   1 1 
       19 36461 1 1 100 GLU HB2  H   2.387  -1.527 -25.328 1.00 . A A . 100 GLU HB2  1 1 
       19 36462 1 1 100 GLU HB3  H   1.848  -0.636 -23.911 1.00 . A A . 100 GLU HB3  1 1 
       19 36463 1 1 100 GLU HG2  H   4.292   0.283 -25.334 1.00 . A A . 100 GLU HG2  1 1 
       19 36464 1 1 100 GLU HG3  H   2.714   0.603 -26.051 1.00 . A A . 100 GLU HG3  1 1 
       19 36465 1 1 100 GLU N    N   3.264  -2.980 -23.386 1.00 . A A . 100 GLU N    1 1 
       19 36466 1 1 100 GLU O    O   3.124  -0.828 -21.480 1.00 . A A . 100 GLU O    1 1 
       19 36467 1 1 100 GLU OE1  O   2.507   1.422 -23.106 1.00 . A A . 100 GLU OE1  1 1 
       19 36468 1 1 100 GLU OE2  O   3.482   2.713 -24.594 1.00 . A A . 100 GLU OE2  1 1 
       19 36469 1 1 101 ARG C    C   6.490   1.641 -21.433 1.00 . A A . 101 ARG C    1 1 
       19 36470 1 1 101 ARG CA   C   5.509   0.526 -21.083 1.00 . A A . 101 ARG CA   1 1 
       19 36471 1 1 101 ARG CB   C   6.123  -0.393 -20.024 1.00 . A A . 101 ARG CB   1 1 
       19 36472 1 1 101 ARG CD   C   5.312   0.301 -17.750 1.00 . A A . 101 ARG CD   1 1 
       19 36473 1 1 101 ARG CG   C   6.475   0.320 -18.729 1.00 . A A . 101 ARG CG   1 1 
       19 36474 1 1 101 ARG CZ   C   5.826  -1.544 -16.209 1.00 . A A . 101 ARG CZ   1 1 
       19 36475 1 1 101 ARG H    H   5.785  -0.301 -23.012 1.00 . A A . 101 ARG H    1 1 
       19 36476 1 1 101 ARG HA   H   4.608   0.967 -20.685 1.00 . A A . 101 ARG HA   1 1 
       19 36477 1 1 101 ARG HB2  H   5.419  -1.180 -19.796 1.00 . A A . 101 ARG HB2  1 1 
       19 36478 1 1 101 ARG HB3  H   7.025  -0.831 -20.425 1.00 . A A . 101 ARG HB3  1 1 
       19 36479 1 1 101 ARG HD2  H   5.526   0.990 -16.945 1.00 . A A . 101 ARG HD2  1 1 
       19 36480 1 1 101 ARG HD3  H   4.419   0.618 -18.266 1.00 . A A . 101 ARG HD3  1 1 
       19 36481 1 1 101 ARG HE   H   4.359  -1.562 -17.560 1.00 . A A . 101 ARG HE   1 1 
       19 36482 1 1 101 ARG HG2  H   7.322  -0.174 -18.275 1.00 . A A . 101 ARG HG2  1 1 
       19 36483 1 1 101 ARG HG3  H   6.730   1.345 -18.951 1.00 . A A . 101 ARG HG3  1 1 
       19 36484 1 1 101 ARG HH11 H   7.023   0.072 -16.027 1.00 . A A . 101 ARG HH11 1 1 
       19 36485 1 1 101 ARG HH12 H   7.374  -1.236 -14.947 1.00 . A A . 101 ARG HH12 1 1 
       19 36486 1 1 101 ARG HH21 H   4.810  -3.291 -16.144 1.00 . A A . 101 ARG HH21 1 1 
       19 36487 1 1 101 ARG HH22 H   6.115  -3.150 -15.014 1.00 . A A . 101 ARG HH22 1 1 
       19 36488 1 1 101 ARG N    N   5.148  -0.240 -22.269 1.00 . A A . 101 ARG N    1 1 
       19 36489 1 1 101 ARG NE   N   5.091  -1.028 -17.188 1.00 . A A . 101 ARG NE   1 1 
       19 36490 1 1 101 ARG NH1  N   6.823  -0.847 -15.685 1.00 . A A . 101 ARG NH1  1 1 
       19 36491 1 1 101 ARG NH2  N   5.562  -2.763 -15.751 1.00 . A A . 101 ARG NH2  1 1 
       19 36492 1 1 101 ARG O    O   7.566   1.388 -21.977 1.00 . A A . 101 ARG O    1 1 
       19 36493 1 1 102 ASP C    C   7.342   4.074 -22.875 1.00 . A A . 102 ASP C    1 1 
       19 36494 1 1 102 ASP CA   C   6.957   4.029 -21.400 1.00 . A A . 102 ASP CA   1 1 
       19 36495 1 1 102 ASP CB   C   8.216   3.990 -20.533 1.00 . A A . 102 ASP CB   1 1 
       19 36496 1 1 102 ASP CG   C   8.842   5.360 -20.358 1.00 . A A . 102 ASP CG   1 1 
       19 36497 1 1 102 ASP H    H   5.242   3.013 -20.687 1.00 . A A . 102 ASP H    1 1 
       19 36498 1 1 102 ASP HA   H   6.394   4.919 -21.161 1.00 . A A . 102 ASP HA   1 1 
       19 36499 1 1 102 ASP HB2  H   7.960   3.604 -19.556 1.00 . A A . 102 ASP HB2  1 1 
       19 36500 1 1 102 ASP HB3  H   8.942   3.338 -20.993 1.00 . A A . 102 ASP HB3  1 1 
       19 36501 1 1 102 ASP N    N   6.112   2.875 -21.119 1.00 . A A . 102 ASP N    1 1 
       19 36502 1 1 102 ASP O    O   8.389   4.609 -23.238 1.00 . A A . 102 ASP O    1 1 
       19 36503 1 1 102 ASP OD1  O   8.425   6.297 -21.070 1.00 . A A . 102 ASP OD1  1 1 
       19 36504 1 1 102 ASP OD2  O   9.748   5.494 -19.509 1.00 . A A . 102 ASP OD2  1 1 
       19 36505 1 1 103 GLY C    C   7.432   2.211 -25.597 1.00 . A A . 103 GLY C    1 1 
       19 36506 1 1 103 GLY CA   C   6.758   3.492 -25.149 1.00 . A A . 103 GLY CA   1 1 
       19 36507 1 1 103 GLY H    H   5.669   3.095 -23.377 1.00 . A A . 103 GLY H    1 1 
       19 36508 1 1 103 GLY HA2  H   5.825   3.601 -25.681 1.00 . A A . 103 GLY HA2  1 1 
       19 36509 1 1 103 GLY HA3  H   7.399   4.326 -25.391 1.00 . A A . 103 GLY HA3  1 1 
       19 36510 1 1 103 GLY N    N   6.488   3.507 -23.723 1.00 . A A . 103 GLY N    1 1 
       19 36511 1 1 103 GLY O    O   7.126   1.680 -26.665 1.00 . A A . 103 GLY O    1 1 
       19 36512 1 1 104 LYS C    C   8.144  -0.719 -25.062 1.00 . A A . 104 LYS C    1 1 
       19 36513 1 1 104 LYS CA   C   9.078   0.486 -25.100 1.00 . A A . 104 LYS CA   1 1 
       19 36514 1 1 104 LYS CB   C  10.234   0.281 -24.118 1.00 . A A . 104 LYS CB   1 1 
       19 36515 1 1 104 LYS CD   C  12.635   0.778 -23.576 1.00 . A A . 104 LYS CD   1 1 
       19 36516 1 1 104 LYS CE   C  13.806   1.721 -23.806 1.00 . A A . 104 LYS CE   1 1 
       19 36517 1 1 104 LYS CG   C  11.406   1.217 -24.354 1.00 . A A . 104 LYS CG   1 1 
       19 36518 1 1 104 LYS H    H   8.557   2.182 -23.944 1.00 . A A . 104 LYS H    1 1 
       19 36519 1 1 104 LYS HA   H   9.478   0.586 -26.097 1.00 . A A . 104 LYS HA   1 1 
       19 36520 1 1 104 LYS HB2  H   9.869   0.440 -23.114 1.00 . A A . 104 LYS HB2  1 1 
       19 36521 1 1 104 LYS HB3  H  10.588  -0.736 -24.207 1.00 . A A . 104 LYS HB3  1 1 
       19 36522 1 1 104 LYS HD2  H  12.398   0.767 -22.523 1.00 . A A . 104 LYS HD2  1 1 
       19 36523 1 1 104 LYS HD3  H  12.916  -0.216 -23.894 1.00 . A A . 104 LYS HD3  1 1 
       19 36524 1 1 104 LYS HE2  H  13.558   2.688 -23.397 1.00 . A A . 104 LYS HE2  1 1 
       19 36525 1 1 104 LYS HE3  H  14.674   1.327 -23.298 1.00 . A A . 104 LYS HE3  1 1 
       19 36526 1 1 104 LYS HG2  H  11.643   1.224 -25.407 1.00 . A A . 104 LYS HG2  1 1 
       19 36527 1 1 104 LYS HG3  H  11.128   2.213 -24.039 1.00 . A A . 104 LYS HG3  1 1 
       19 36528 1 1 104 LYS HZ1  H  14.177   0.939 -25.707 1.00 . A A . 104 LYS HZ1  1 1 
       19 36529 1 1 104 LYS HZ2  H  15.031   2.361 -25.373 1.00 . A A . 104 LYS HZ2  1 1 
       19 36530 1 1 104 LYS HZ3  H  13.378   2.431 -25.724 1.00 . A A . 104 LYS HZ3  1 1 
       19 36531 1 1 104 LYS N    N   8.356   1.714 -24.782 1.00 . A A . 104 LYS N    1 1 
       19 36532 1 1 104 LYS NZ   N  14.120   1.873 -25.254 1.00 . A A . 104 LYS NZ   1 1 
       19 36533 1 1 104 LYS O    O   7.340  -0.866 -24.141 1.00 . A A . 104 LYS O    1 1 
       19 36534 1 1 105 LEU C    C   8.186  -4.005 -25.669 1.00 . A A . 105 LEU C    1 1 
       19 36535 1 1 105 LEU CA   C   7.423  -2.775 -26.149 1.00 . A A . 105 LEU CA   1 1 
       19 36536 1 1 105 LEU CB   C   6.942  -2.988 -27.585 1.00 . A A . 105 LEU CB   1 1 
       19 36537 1 1 105 LEU CD1  C   4.481  -2.717 -27.192 1.00 . A A . 105 LEU CD1  1 1 
       19 36538 1 1 105 LEU CD2  C   5.293  -3.963 -29.203 1.00 . A A . 105 LEU CD2  1 1 
       19 36539 1 1 105 LEU CG   C   5.563  -3.631 -27.743 1.00 . A A . 105 LEU CG   1 1 
       19 36540 1 1 105 LEU H    H   8.915  -1.409 -26.773 1.00 . A A . 105 LEU H    1 1 
       19 36541 1 1 105 LEU HA   H   6.566  -2.624 -25.510 1.00 . A A . 105 LEU HA   1 1 
       19 36542 1 1 105 LEU HB2  H   6.913  -2.025 -28.072 1.00 . A A . 105 LEU HB2  1 1 
       19 36543 1 1 105 LEU HB3  H   7.662  -3.620 -28.084 1.00 . A A . 105 LEU HB3  1 1 
       19 36544 1 1 105 LEU HD11 H   4.866  -1.712 -27.112 1.00 . A A . 105 LEU HD11 1 1 
       19 36545 1 1 105 LEU HD12 H   4.176  -3.065 -26.216 1.00 . A A . 105 LEU HD12 1 1 
       19 36546 1 1 105 LEU HD13 H   3.630  -2.724 -27.858 1.00 . A A . 105 LEU HD13 1 1 
       19 36547 1 1 105 LEU HD21 H   5.045  -5.009 -29.295 1.00 . A A . 105 LEU HD21 1 1 
       19 36548 1 1 105 LEU HD22 H   6.175  -3.748 -29.790 1.00 . A A . 105 LEU HD22 1 1 
       19 36549 1 1 105 LEU HD23 H   4.468  -3.363 -29.562 1.00 . A A . 105 LEU HD23 1 1 
       19 36550 1 1 105 LEU HG   H   5.538  -4.555 -27.179 1.00 . A A . 105 LEU HG   1 1 
       19 36551 1 1 105 LEU N    N   8.256  -1.579 -26.068 1.00 . A A . 105 LEU N    1 1 
       19 36552 1 1 105 LEU O    O   9.414  -4.047 -25.729 1.00 . A A . 105 LEU O    1 1 
       19 36553 1 1 106 MET C    C   7.280  -7.455 -25.193 1.00 . A A . 106 MET C    1 1 
       19 36554 1 1 106 MET CA   C   8.057  -6.236 -24.705 1.00 . A A . 106 MET CA   1 1 
       19 36555 1 1 106 MET CB   C   8.114  -6.231 -23.177 1.00 . A A . 106 MET CB   1 1 
       19 36556 1 1 106 MET CE   C  10.130  -7.758 -20.904 1.00 . A A . 106 MET CE   1 1 
       19 36557 1 1 106 MET CG   C   9.425  -5.698 -22.619 1.00 . A A . 106 MET CG   1 1 
       19 36558 1 1 106 MET H    H   6.474  -4.910 -25.171 1.00 . A A . 106 MET H    1 1 
       19 36559 1 1 106 MET HA   H   9.064  -6.285 -25.095 1.00 . A A . 106 MET HA   1 1 
       19 36560 1 1 106 MET HB2  H   7.311  -5.616 -22.800 1.00 . A A . 106 MET HB2  1 1 
       19 36561 1 1 106 MET HB3  H   7.981  -7.241 -22.819 1.00 . A A . 106 MET HB3  1 1 
       19 36562 1 1 106 MET HE1  H  10.558  -8.747 -20.830 1.00 . A A . 106 MET HE1  1 1 
       19 36563 1 1 106 MET HE2  H  10.454  -7.162 -20.063 1.00 . A A . 106 MET HE2  1 1 
       19 36564 1 1 106 MET HE3  H   9.052  -7.829 -20.900 1.00 . A A . 106 MET HE3  1 1 
       19 36565 1 1 106 MET HG2  H   9.808  -4.945 -23.292 1.00 . A A . 106 MET HG2  1 1 
       19 36566 1 1 106 MET HG3  H   9.235  -5.253 -21.654 1.00 . A A . 106 MET HG3  1 1 
       19 36567 1 1 106 MET N    N   7.449  -5.004 -25.193 1.00 . A A . 106 MET N    1 1 
       19 36568 1 1 106 MET O    O   6.057  -7.415 -25.317 1.00 . A A . 106 MET O    1 1 
       19 36569 1 1 106 MET SD   S  10.672  -6.986 -22.427 1.00 . A A . 106 MET SD   1 1 
       19 36570 1 1 107 VAL C    C   7.036 -10.694 -24.780 1.00 . A A . 107 VAL C    1 1 
       19 36571 1 1 107 VAL CA   C   7.378  -9.769 -25.941 1.00 . A A . 107 VAL CA   1 1 
       19 36572 1 1 107 VAL CB   C   8.295 -10.518 -26.926 1.00 . A A . 107 VAL CB   1 1 
       19 36573 1 1 107 VAL CG1  C   7.581 -11.731 -27.504 1.00 . A A . 107 VAL CG1  1 1 
       19 36574 1 1 107 VAL CG2  C   8.762  -9.587 -28.034 1.00 . A A . 107 VAL CG2  1 1 
       19 36575 1 1 107 VAL H    H   8.973  -8.509 -25.350 1.00 . A A . 107 VAL H    1 1 
       19 36576 1 1 107 VAL HA   H   6.467  -9.505 -26.460 1.00 . A A . 107 VAL HA   1 1 
       19 36577 1 1 107 VAL HB   H   9.164 -10.864 -26.385 1.00 . A A . 107 VAL HB   1 1 
       19 36578 1 1 107 VAL HG11 H   7.725 -12.579 -26.849 1.00 . A A . 107 VAL HG11 1 1 
       19 36579 1 1 107 VAL HG12 H   6.526 -11.519 -27.594 1.00 . A A . 107 VAL HG12 1 1 
       19 36580 1 1 107 VAL HG13 H   7.987 -11.957 -28.479 1.00 . A A . 107 VAL HG13 1 1 
       19 36581 1 1 107 VAL HG21 H   9.081 -10.169 -28.885 1.00 . A A . 107 VAL HG21 1 1 
       19 36582 1 1 107 VAL HG22 H   7.948  -8.939 -28.325 1.00 . A A . 107 VAL HG22 1 1 
       19 36583 1 1 107 VAL HG23 H   9.588  -8.988 -27.677 1.00 . A A . 107 VAL HG23 1 1 
       19 36584 1 1 107 VAL N    N   8.000  -8.538 -25.469 1.00 . A A . 107 VAL N    1 1 
       19 36585 1 1 107 VAL O    O   7.894 -11.031 -23.966 1.00 . A A . 107 VAL O    1 1 
       19 36586 1 1 108 GLY C    C   6.041 -13.326 -23.675 1.00 . A A . 108 GLY C    1 1 
       19 36587 1 1 108 GLY CA   C   5.336 -11.984 -23.640 1.00 . A A . 108 GLY CA   1 1 
       19 36588 1 1 108 GLY H    H   5.129 -10.800 -25.383 1.00 . A A . 108 GLY H    1 1 
       19 36589 1 1 108 GLY HA2  H   5.535 -11.509 -22.691 1.00 . A A . 108 GLY HA2  1 1 
       19 36590 1 1 108 GLY HA3  H   4.273 -12.146 -23.735 1.00 . A A . 108 GLY HA3  1 1 
       19 36591 1 1 108 GLY N    N   5.771 -11.101 -24.707 1.00 . A A . 108 GLY N    1 1 
       19 36592 1 1 108 GLY O    O   6.251 -13.897 -24.744 1.00 . A A . 108 GLY O    1 1 
       19 36593 1 1 109 PHE C    C   6.129 -16.216 -21.989 1.00 . A A . 109 PHE C    1 1 
       19 36594 1 1 109 PHE CA   C   7.097 -15.110 -22.401 1.00 . A A . 109 PHE CA   1 1 
       19 36595 1 1 109 PHE CB   C   8.244 -15.020 -21.393 1.00 . A A . 109 PHE CB   1 1 
       19 36596 1 1 109 PHE CD1  C  10.341 -15.115 -22.769 1.00 . A A . 109 PHE CD1  1 1 
       19 36597 1 1 109 PHE CD2  C   9.800 -13.070 -21.668 1.00 . A A . 109 PHE CD2  1 1 
       19 36598 1 1 109 PHE CE1  C  11.486 -14.537 -23.286 1.00 . A A . 109 PHE CE1  1 1 
       19 36599 1 1 109 PHE CE2  C  10.943 -12.486 -22.182 1.00 . A A . 109 PHE CE2  1 1 
       19 36600 1 1 109 PHE CG   C   9.487 -14.390 -21.955 1.00 . A A . 109 PHE CG   1 1 
       19 36601 1 1 109 PHE CZ   C  11.786 -13.221 -22.993 1.00 . A A . 109 PHE CZ   1 1 
       19 36602 1 1 109 PHE H    H   6.214 -13.325 -21.682 1.00 . A A . 109 PHE H    1 1 
       19 36603 1 1 109 PHE HA   H   7.501 -15.346 -23.373 1.00 . A A . 109 PHE HA   1 1 
       19 36604 1 1 109 PHE HB2  H   7.926 -14.430 -20.547 1.00 . A A . 109 PHE HB2  1 1 
       19 36605 1 1 109 PHE HB3  H   8.498 -16.014 -21.057 1.00 . A A . 109 PHE HB3  1 1 
       19 36606 1 1 109 PHE HD1  H  10.107 -16.144 -22.999 1.00 . A A . 109 PHE HD1  1 1 
       19 36607 1 1 109 PHE HD2  H   9.140 -12.494 -21.034 1.00 . A A . 109 PHE HD2  1 1 
       19 36608 1 1 109 PHE HE1  H  12.143 -15.113 -23.920 1.00 . A A . 109 PHE HE1  1 1 
       19 36609 1 1 109 PHE HE2  H  11.175 -11.458 -21.951 1.00 . A A . 109 PHE HE2  1 1 
       19 36610 1 1 109 PHE HZ   H  12.679 -12.767 -23.395 1.00 . A A . 109 PHE HZ   1 1 
       19 36611 1 1 109 PHE N    N   6.409 -13.829 -22.501 1.00 . A A . 109 PHE N    1 1 
       19 36612 1 1 109 PHE O    O   5.094 -15.955 -21.377 1.00 . A A . 109 PHE O    1 1 
       19 36613 1 1 110 LYS C    C   5.291 -18.607 -20.511 1.00 . A A . 110 LYS C    1 1 
       19 36614 1 1 110 LYS CA   C   5.639 -18.601 -21.996 1.00 . A A . 110 LYS CA   1 1 
       19 36615 1 1 110 LYS CB   C   6.351 -19.902 -22.369 1.00 . A A . 110 LYS CB   1 1 
       19 36616 1 1 110 LYS CD   C   7.103 -21.367 -24.267 1.00 . A A . 110 LYS CD   1 1 
       19 36617 1 1 110 LYS CE   C   6.661 -22.058 -25.547 1.00 . A A . 110 LYS CE   1 1 
       19 36618 1 1 110 LYS CG   C   6.063 -20.369 -23.786 1.00 . A A . 110 LYS CG   1 1 
       19 36619 1 1 110 LYS H    H   7.313 -17.599 -22.817 1.00 . A A . 110 LYS H    1 1 
       19 36620 1 1 110 LYS HA   H   4.726 -18.523 -22.567 1.00 . A A . 110 LYS HA   1 1 
       19 36621 1 1 110 LYS HB2  H   7.417 -19.757 -22.271 1.00 . A A . 110 LYS HB2  1 1 
       19 36622 1 1 110 LYS HB3  H   6.038 -20.679 -21.686 1.00 . A A . 110 LYS HB3  1 1 
       19 36623 1 1 110 LYS HD2  H   8.031 -20.846 -24.455 1.00 . A A . 110 LYS HD2  1 1 
       19 36624 1 1 110 LYS HD3  H   7.256 -22.113 -23.499 1.00 . A A . 110 LYS HD3  1 1 
       19 36625 1 1 110 LYS HE2  H   5.664 -22.446 -25.406 1.00 . A A . 110 LYS HE2  1 1 
       19 36626 1 1 110 LYS HE3  H   6.656 -21.334 -26.349 1.00 . A A . 110 LYS HE3  1 1 
       19 36627 1 1 110 LYS HG2  H   5.091 -20.838 -23.809 1.00 . A A . 110 LYS HG2  1 1 
       19 36628 1 1 110 LYS HG3  H   6.068 -19.512 -24.445 1.00 . A A . 110 LYS HG3  1 1 
       19 36629 1 1 110 LYS HZ1  H   7.432 -23.440 -26.911 1.00 . A A . 110 LYS HZ1  1 1 
       19 36630 1 1 110 LYS HZ2  H   7.369 -24.011 -25.319 1.00 . A A . 110 LYS HZ2  1 1 
       19 36631 1 1 110 LYS HZ3  H   8.560 -22.899 -25.772 1.00 . A A . 110 LYS HZ3  1 1 
       19 36632 1 1 110 LYS N    N   6.474 -17.453 -22.329 1.00 . A A . 110 LYS N    1 1 
       19 36633 1 1 110 LYS NZ   N   7.570 -23.180 -25.914 1.00 . A A . 110 LYS NZ   1 1 
       19 36634 1 1 110 LYS O    O   5.949 -17.964 -19.691 1.00 . A A . 110 LYS O    1 1 
       19 36635 1 1 111 PRO C    C   4.751 -20.249 -17.894 1.00 . A A . 111 PRO C    1 1 
       19 36636 1 1 111 PRO CA   C   3.778 -19.460 -18.764 1.00 . A A . 111 PRO CA   1 1 
       19 36637 1 1 111 PRO CB   C   2.446 -20.206 -18.886 1.00 . A A . 111 PRO CB   1 1 
       19 36638 1 1 111 PRO CD   C   3.404 -20.143 -21.075 1.00 . A A . 111 PRO CD   1 1 
       19 36639 1 1 111 PRO CG   C   2.561 -20.980 -20.154 1.00 . A A . 111 PRO CG   1 1 
       19 36640 1 1 111 PRO HA   H   3.609 -18.488 -18.324 1.00 . A A . 111 PRO HA   1 1 
       19 36641 1 1 111 PRO HB2  H   2.316 -20.858 -18.034 1.00 . A A . 111 PRO HB2  1 1 
       19 36642 1 1 111 PRO HB3  H   1.635 -19.495 -18.930 1.00 . A A . 111 PRO HB3  1 1 
       19 36643 1 1 111 PRO HD2  H   4.018 -20.774 -21.701 1.00 . A A . 111 PRO HD2  1 1 
       19 36644 1 1 111 PRO HD3  H   2.780 -19.501 -21.679 1.00 . A A . 111 PRO HD3  1 1 
       19 36645 1 1 111 PRO HG2  H   3.039 -21.928 -19.963 1.00 . A A . 111 PRO HG2  1 1 
       19 36646 1 1 111 PRO HG3  H   1.579 -21.132 -20.580 1.00 . A A . 111 PRO HG3  1 1 
       19 36647 1 1 111 PRO N    N   4.235 -19.351 -20.152 1.00 . A A . 111 PRO N    1 1 
       19 36648 1 1 111 PRO O    O   5.117 -19.812 -16.802 1.00 . A A . 111 PRO O    1 1 
       19 36649 1 1 112 ALA C    C   7.416 -21.533 -17.395 1.00 . A A . 112 ALA C    1 1 
       19 36650 1 1 112 ALA CA   C   6.101 -22.259 -17.651 1.00 . A A . 112 ALA CA   1 1 
       19 36651 1 1 112 ALA CB   C   6.349 -23.552 -18.414 1.00 . A A . 112 ALA CB   1 1 
       19 36652 1 1 112 ALA H    H   4.841 -21.706 -19.259 1.00 . A A . 112 ALA H    1 1 
       19 36653 1 1 112 ALA HA   H   5.649 -22.511 -16.703 1.00 . A A . 112 ALA HA   1 1 
       19 36654 1 1 112 ALA HB1  H   5.434 -23.869 -18.891 1.00 . A A . 112 ALA HB1  1 1 
       19 36655 1 1 112 ALA HB2  H   7.109 -23.385 -19.164 1.00 . A A . 112 ALA HB2  1 1 
       19 36656 1 1 112 ALA HB3  H   6.682 -24.317 -17.728 1.00 . A A . 112 ALA HB3  1 1 
       19 36657 1 1 112 ALA N    N   5.167 -21.411 -18.384 1.00 . A A . 112 ALA N    1 1 
       19 36658 1 1 112 ALA O    O   8.022 -21.683 -16.334 1.00 . A A . 112 ALA O    1 1 
       19 36659 1 1 113 GLN C    C   8.946 -18.840 -17.271 1.00 . A A . 113 GLN C    1 1 
       19 36660 1 1 113 GLN CA   C   9.099 -19.998 -18.253 1.00 . A A . 113 GLN CA   1 1 
       19 36661 1 1 113 GLN CB   C   9.535 -19.468 -19.620 1.00 . A A . 113 GLN CB   1 1 
       19 36662 1 1 113 GLN CD   C  10.844 -21.557 -20.173 1.00 . A A . 113 GLN CD   1 1 
       19 36663 1 1 113 GLN CG   C   9.799 -20.564 -20.640 1.00 . A A . 113 GLN CG   1 1 
       19 36664 1 1 113 GLN H    H   7.326 -20.667 -19.195 1.00 . A A . 113 GLN H    1 1 
       19 36665 1 1 113 GLN HA   H   9.855 -20.671 -17.879 1.00 . A A . 113 GLN HA   1 1 
       19 36666 1 1 113 GLN HB2  H   8.761 -18.823 -20.007 1.00 . A A . 113 GLN HB2  1 1 
       19 36667 1 1 113 GLN HB3  H  10.443 -18.895 -19.498 1.00 . A A . 113 GLN HB3  1 1 
       19 36668 1 1 113 GLN HE21 H  12.293 -20.428 -20.933 1.00 . A A . 113 GLN HE21 1 1 
       19 36669 1 1 113 GLN HE22 H  12.805 -21.885 -20.159 1.00 . A A . 113 GLN HE22 1 1 
       19 36670 1 1 113 GLN HG2  H   8.877 -21.096 -20.824 1.00 . A A . 113 GLN HG2  1 1 
       19 36671 1 1 113 GLN HG3  H  10.140 -20.109 -21.558 1.00 . A A . 113 GLN HG3  1 1 
       19 36672 1 1 113 GLN N    N   7.854 -20.745 -18.373 1.00 . A A . 113 GLN N    1 1 
       19 36673 1 1 113 GLN NE2  N  12.108 -21.262 -20.450 1.00 . A A . 113 GLN NE2  1 1 
       19 36674 1 1 113 GLN O    O   9.773 -18.656 -16.378 1.00 . A A . 113 GLN O    1 1 
       19 36675 1 1 113 GLN OE1  O  10.519 -22.581 -19.570 1.00 . A A . 113 GLN OE1  1 1 
       19 36676 1 1 114 TYR C    C   7.558 -17.351 -15.113 1.00 . A A . 114 TYR C    1 1 
       19 36677 1 1 114 TYR CA   C   7.622 -16.920 -16.576 1.00 . A A . 114 TYR CA   1 1 
       19 36678 1 1 114 TYR CB   C   6.314 -16.236 -16.975 1.00 . A A . 114 TYR CB   1 1 
       19 36679 1 1 114 TYR CD1  C   7.315 -13.931 -17.219 1.00 . A A . 114 TYR CD1  1 1 
       19 36680 1 1 114 TYR CD2  C   5.291 -14.153 -15.980 1.00 . A A . 114 TYR CD2  1 1 
       19 36681 1 1 114 TYR CE1  C   7.313 -12.569 -16.988 1.00 . A A . 114 TYR CE1  1 1 
       19 36682 1 1 114 TYR CE2  C   5.280 -12.791 -15.745 1.00 . A A . 114 TYR CE2  1 1 
       19 36683 1 1 114 TYR CG   C   6.307 -14.746 -16.720 1.00 . A A . 114 TYR CG   1 1 
       19 36684 1 1 114 TYR CZ   C   6.293 -12.004 -16.251 1.00 . A A . 114 TYR CZ   1 1 
       19 36685 1 1 114 TYR H    H   7.259 -18.259 -18.174 1.00 . A A . 114 TYR H    1 1 
       19 36686 1 1 114 TYR HA   H   8.435 -16.219 -16.696 1.00 . A A . 114 TYR HA   1 1 
       19 36687 1 1 114 TYR HB2  H   6.141 -16.393 -18.028 1.00 . A A . 114 TYR HB2  1 1 
       19 36688 1 1 114 TYR HB3  H   5.502 -16.673 -16.413 1.00 . A A . 114 TYR HB3  1 1 
       19 36689 1 1 114 TYR HD1  H   8.111 -14.376 -17.798 1.00 . A A . 114 TYR HD1  1 1 
       19 36690 1 1 114 TYR HD2  H   4.500 -14.772 -15.585 1.00 . A A . 114 TYR HD2  1 1 
       19 36691 1 1 114 TYR HE1  H   8.106 -11.952 -17.385 1.00 . A A . 114 TYR HE1  1 1 
       19 36692 1 1 114 TYR HE2  H   4.482 -12.348 -15.167 1.00 . A A . 114 TYR HE2  1 1 
       19 36693 1 1 114 TYR HH   H   7.083 -10.400 -15.544 1.00 . A A . 114 TYR HH   1 1 
       19 36694 1 1 114 TYR N    N   7.883 -18.062 -17.444 1.00 . A A . 114 TYR N    1 1 
       19 36695 1 1 114 TYR O    O   8.104 -16.684 -14.234 1.00 . A A . 114 TYR O    1 1 
       19 36696 1 1 114 TYR OH   O   6.287 -10.647 -16.020 1.00 . A A . 114 TYR OH   1 1 
       19 36697 1 1 115 GLU C    C   8.084 -19.533 -12.996 1.00 . A A . 115 GLU C    1 1 
       19 36698 1 1 115 GLU CA   C   6.752 -18.992 -13.506 1.00 . A A . 115 GLU CA   1 1 
       19 36699 1 1 115 GLU CB   C   5.691 -20.093 -13.463 1.00 . A A . 115 GLU CB   1 1 
       19 36700 1 1 115 GLU CD   C   3.291 -19.513 -12.933 1.00 . A A . 115 GLU CD   1 1 
       19 36701 1 1 115 GLU CG   C   4.342 -19.661 -14.014 1.00 . A A . 115 GLU CG   1 1 
       19 36702 1 1 115 GLU H    H   6.475 -18.958 -15.605 1.00 . A A . 115 GLU H    1 1 
       19 36703 1 1 115 GLU HA   H   6.439 -18.179 -12.869 1.00 . A A . 115 GLU HA   1 1 
       19 36704 1 1 115 GLU HB2  H   6.041 -20.936 -14.042 1.00 . A A . 115 GLU HB2  1 1 
       19 36705 1 1 115 GLU HB3  H   5.555 -20.405 -12.439 1.00 . A A . 115 GLU HB3  1 1 
       19 36706 1 1 115 GLU HG2  H   4.459 -18.711 -14.513 1.00 . A A . 115 GLU HG2  1 1 
       19 36707 1 1 115 GLU HG3  H   4.005 -20.401 -14.726 1.00 . A A . 115 GLU HG3  1 1 
       19 36708 1 1 115 GLU N    N   6.888 -18.471 -14.862 1.00 . A A . 115 GLU N    1 1 
       19 36709 1 1 115 GLU O    O   8.527 -19.189 -11.900 1.00 . A A . 115 GLU O    1 1 
       19 36710 1 1 115 GLU OE1  O   3.652 -19.123 -11.803 1.00 . A A . 115 GLU OE1  1 1 
       19 36711 1 1 115 GLU OE2  O   2.106 -19.789 -13.216 1.00 . A A . 115 GLU OE2  1 1 
       19 36712 1 1 116 ALA C    C  11.057 -19.893 -13.215 1.00 . A A . 116 ALA C    1 1 
       19 36713 1 1 116 ALA CA   C   9.999 -20.971 -13.427 1.00 . A A . 116 ALA CA   1 1 
       19 36714 1 1 116 ALA CB   C  10.454 -21.957 -14.493 1.00 . A A . 116 ALA CB   1 1 
       19 36715 1 1 116 ALA H    H   8.314 -20.619 -14.658 1.00 . A A . 116 ALA H    1 1 
       19 36716 1 1 116 ALA HA   H   9.863 -21.514 -12.504 1.00 . A A . 116 ALA HA   1 1 
       19 36717 1 1 116 ALA HB1  H  11.159 -22.652 -14.062 1.00 . A A . 116 ALA HB1  1 1 
       19 36718 1 1 116 ALA HB2  H   9.598 -22.499 -14.870 1.00 . A A . 116 ALA HB2  1 1 
       19 36719 1 1 116 ALA HB3  H  10.926 -21.420 -15.302 1.00 . A A . 116 ALA HB3  1 1 
       19 36720 1 1 116 ALA N    N   8.718 -20.382 -13.797 1.00 . A A . 116 ALA N    1 1 
       19 36721 1 1 116 ALA O    O  12.028 -20.098 -12.486 1.00 . A A . 116 ALA O    1 1 
       19 36722 1 1 117 TYR C    C  11.544 -16.836 -12.468 1.00 . A A . 117 TYR C    1 1 
       19 36723 1 1 117 TYR CA   C  11.802 -17.637 -13.740 1.00 . A A . 117 TYR CA   1 1 
       19 36724 1 1 117 TYR CB   C  11.699 -16.723 -14.962 1.00 . A A . 117 TYR CB   1 1 
       19 36725 1 1 117 TYR CD1  C  13.860 -15.459 -15.282 1.00 . A A . 117 TYR CD1  1 1 
       19 36726 1 1 117 TYR CD2  C  12.011 -14.300 -14.325 1.00 . A A . 117 TYR CD2  1 1 
       19 36727 1 1 117 TYR CE1  C  14.633 -14.317 -15.186 1.00 . A A . 117 TYR CE1  1 1 
       19 36728 1 1 117 TYR CE2  C  12.775 -13.154 -14.226 1.00 . A A . 117 TYR CE2  1 1 
       19 36729 1 1 117 TYR CG   C  12.539 -15.471 -14.855 1.00 . A A . 117 TYR CG   1 1 
       19 36730 1 1 117 TYR CZ   C  14.086 -13.167 -14.658 1.00 . A A . 117 TYR CZ   1 1 
       19 36731 1 1 117 TYR H    H  10.070 -18.643 -14.423 1.00 . A A . 117 TYR H    1 1 
       19 36732 1 1 117 TYR HA   H  12.800 -18.051 -13.696 1.00 . A A . 117 TYR HA   1 1 
       19 36733 1 1 117 TYR HB2  H  12.022 -17.265 -15.838 1.00 . A A . 117 TYR HB2  1 1 
       19 36734 1 1 117 TYR HB3  H  10.669 -16.422 -15.092 1.00 . A A . 117 TYR HB3  1 1 
       19 36735 1 1 117 TYR HD1  H  14.286 -16.362 -15.696 1.00 . A A . 117 TYR HD1  1 1 
       19 36736 1 1 117 TYR HD2  H  10.985 -14.293 -13.987 1.00 . A A . 117 TYR HD2  1 1 
       19 36737 1 1 117 TYR HE1  H  15.658 -14.328 -15.524 1.00 . A A . 117 TYR HE1  1 1 
       19 36738 1 1 117 TYR HE2  H  12.348 -12.252 -13.811 1.00 . A A . 117 TYR HE2  1 1 
       19 36739 1 1 117 TYR HH   H  15.601 -12.195 -13.983 1.00 . A A . 117 TYR HH   1 1 
       19 36740 1 1 117 TYR N    N  10.863 -18.747 -13.857 1.00 . A A . 117 TYR N    1 1 
       19 36741 1 1 117 TYR O    O  12.435 -16.666 -11.636 1.00 . A A . 117 TYR O    1 1 
       19 36742 1 1 117 TYR OH   O  14.850 -12.027 -14.558 1.00 . A A . 117 TYR OH   1 1 
       19 36743 1 1 118 PHE C    C  10.056 -16.394  -9.881 1.00 . A A . 118 PHE C    1 1 
       19 36744 1 1 118 PHE CA   C   9.939 -15.562 -11.154 1.00 . A A . 118 PHE CA   1 1 
       19 36745 1 1 118 PHE CB   C   8.510 -15.037 -11.305 1.00 . A A . 118 PHE CB   1 1 
       19 36746 1 1 118 PHE CD1  C   8.760 -13.427  -9.396 1.00 . A A . 118 PHE CD1  1 1 
       19 36747 1 1 118 PHE CD2  C   6.722 -14.652  -9.586 1.00 . A A . 118 PHE CD2  1 1 
       19 36748 1 1 118 PHE CE1  C   8.281 -12.802  -8.261 1.00 . A A . 118 PHE CE1  1 1 
       19 36749 1 1 118 PHE CE2  C   6.238 -14.030  -8.451 1.00 . A A . 118 PHE CE2  1 1 
       19 36750 1 1 118 PHE CG   C   7.987 -14.359 -10.072 1.00 . A A . 118 PHE CG   1 1 
       19 36751 1 1 118 PHE CZ   C   7.019 -13.103  -7.788 1.00 . A A . 118 PHE CZ   1 1 
       19 36752 1 1 118 PHE H    H   9.650 -16.515 -13.022 1.00 . A A . 118 PHE H    1 1 
       19 36753 1 1 118 PHE HA   H  10.616 -14.723 -11.086 1.00 . A A . 118 PHE HA   1 1 
       19 36754 1 1 118 PHE HB2  H   8.480 -14.322 -12.114 1.00 . A A . 118 PHE HB2  1 1 
       19 36755 1 1 118 PHE HB3  H   7.854 -15.863 -11.534 1.00 . A A . 118 PHE HB3  1 1 
       19 36756 1 1 118 PHE HD1  H   9.747 -13.190  -9.765 1.00 . A A . 118 PHE HD1  1 1 
       19 36757 1 1 118 PHE HD2  H   6.112 -15.377 -10.105 1.00 . A A . 118 PHE HD2  1 1 
       19 36758 1 1 118 PHE HE1  H   8.893 -12.078  -7.743 1.00 . A A . 118 PHE HE1  1 1 
       19 36759 1 1 118 PHE HE2  H   5.251 -14.268  -8.084 1.00 . A A . 118 PHE HE2  1 1 
       19 36760 1 1 118 PHE HZ   H   6.643 -12.617  -6.900 1.00 . A A . 118 PHE HZ   1 1 
       19 36761 1 1 118 PHE N    N  10.317 -16.346 -12.325 1.00 . A A . 118 PHE N    1 1 
       19 36762 1 1 118 PHE O    O  10.271 -15.859  -8.793 1.00 . A A . 118 PHE O    1 1 
       19 36763 1 1 119 LYS C    C  11.396 -18.575  -8.268 1.00 . A A . 119 LYS C    1 1 
       19 36764 1 1 119 LYS CA   C  10.003 -18.615  -8.887 1.00 . A A . 119 LYS CA   1 1 
       19 36765 1 1 119 LYS CB   C   9.668 -20.044  -9.322 1.00 . A A . 119 LYS CB   1 1 
       19 36766 1 1 119 LYS CD   C   7.887 -21.746  -9.814 1.00 . A A . 119 LYS CD   1 1 
       19 36767 1 1 119 LYS CE   C   8.486 -22.860  -8.971 1.00 . A A . 119 LYS CE   1 1 
       19 36768 1 1 119 LYS CG   C   8.190 -20.377  -9.226 1.00 . A A . 119 LYS CG   1 1 
       19 36769 1 1 119 LYS H    H   9.744 -18.074 -10.917 1.00 . A A . 119 LYS H    1 1 
       19 36770 1 1 119 LYS HA   H   9.285 -18.294  -8.149 1.00 . A A . 119 LYS HA   1 1 
       19 36771 1 1 119 LYS HB2  H   9.980 -20.177 -10.348 1.00 . A A . 119 LYS HB2  1 1 
       19 36772 1 1 119 LYS HB3  H  10.213 -20.735  -8.696 1.00 . A A . 119 LYS HB3  1 1 
       19 36773 1 1 119 LYS HD2  H   6.816 -21.880  -9.859 1.00 . A A . 119 LYS HD2  1 1 
       19 36774 1 1 119 LYS HD3  H   8.300 -21.798 -10.811 1.00 . A A . 119 LYS HD3  1 1 
       19 36775 1 1 119 LYS HE2  H   8.500 -22.545  -7.938 1.00 . A A . 119 LYS HE2  1 1 
       19 36776 1 1 119 LYS HE3  H   7.870 -23.741  -9.070 1.00 . A A . 119 LYS HE3  1 1 
       19 36777 1 1 119 LYS HG2  H   7.894 -20.371  -8.187 1.00 . A A . 119 LYS HG2  1 1 
       19 36778 1 1 119 LYS HG3  H   7.625 -19.631  -9.767 1.00 . A A . 119 LYS HG3  1 1 
       19 36779 1 1 119 LYS HZ1  H  10.554 -22.870  -8.674 1.00 . A A . 119 LYS HZ1  1 1 
       19 36780 1 1 119 LYS HZ2  H  10.095 -22.720 -10.296 1.00 . A A . 119 LYS HZ2  1 1 
       19 36781 1 1 119 LYS HZ3  H   9.976 -24.217  -9.518 1.00 . A A . 119 LYS HZ3  1 1 
       19 36782 1 1 119 LYS N    N   9.914 -17.707 -10.024 1.00 . A A . 119 LYS N    1 1 
       19 36783 1 1 119 LYS NZ   N   9.876 -23.190  -9.394 1.00 . A A . 119 LYS NZ   1 1 
       19 36784 1 1 119 LYS O    O  12.308 -17.945  -8.804 1.00 . A A . 119 LYS O    1 1 
       19 36785 1 1 120 LEU C    C  13.913 -19.920  -7.328 1.00 . A A . 120 LEU C    1 1 
       19 36786 1 1 120 LEU CA   C  12.838 -19.297  -6.444 1.00 . A A . 120 LEU CA   1 1 
       19 36787 1 1 120 LEU CB   C  12.710 -20.088  -5.141 1.00 . A A . 120 LEU CB   1 1 
       19 36788 1 1 120 LEU CD1  C  12.798 -22.265  -3.902 1.00 . A A . 120 LEU CD1  1 1 
       19 36789 1 1 120 LEU CD2  C  11.546 -22.108  -6.061 1.00 . A A . 120 LEU CD2  1 1 
       19 36790 1 1 120 LEU CG   C  12.749 -21.610  -5.275 1.00 . A A . 120 LEU CG   1 1 
       19 36791 1 1 120 LEU H    H  10.792 -19.737  -6.757 1.00 . A A . 120 LEU H    1 1 
       19 36792 1 1 120 LEU HA   H  13.124 -18.281  -6.213 1.00 . A A . 120 LEU HA   1 1 
       19 36793 1 1 120 LEU HB2  H  13.522 -19.792  -4.494 1.00 . A A . 120 LEU HB2  1 1 
       19 36794 1 1 120 LEU HB3  H  11.770 -19.818  -4.683 1.00 . A A . 120 LEU HB3  1 1 
       19 36795 1 1 120 LEU HD11 H  12.537 -21.539  -3.147 1.00 . A A . 120 LEU HD11 1 1 
       19 36796 1 1 120 LEU HD12 H  13.795 -22.636  -3.716 1.00 . A A . 120 LEU HD12 1 1 
       19 36797 1 1 120 LEU HD13 H  12.097 -23.086  -3.871 1.00 . A A . 120 LEU HD13 1 1 
       19 36798 1 1 120 LEU HD21 H  10.640 -21.723  -5.616 1.00 . A A . 120 LEU HD21 1 1 
       19 36799 1 1 120 LEU HD22 H  11.526 -23.187  -6.044 1.00 . A A . 120 LEU HD22 1 1 
       19 36800 1 1 120 LEU HD23 H  11.618 -21.765  -7.084 1.00 . A A . 120 LEU HD23 1 1 
       19 36801 1 1 120 LEU HG   H  13.643 -21.897  -5.812 1.00 . A A . 120 LEU HG   1 1 
       19 36802 1 1 120 LEU N    N  11.555 -19.253  -7.136 1.00 . A A . 120 LEU N    1 1 
       19 36803 1 1 120 LEU O    O  13.641 -20.338  -8.453 1.00 . A A . 120 LEU O    1 1 
       20 36804 1 1   1 GLY C    C   1.332  -0.344  -4.850 1.00 . A A .   1 GLY C    1 1 
       20 36805 1 1   1 GLY CA   C   2.720  -0.629  -4.310 1.00 . A A .   1 GLY CA   1 1 
       20 36806 1 1   1 GLY H1   H   3.955  -2.342  -4.162 1.00 . A A .   1 GLY H1   1 1 
       20 36807 1 1   1 GLY HA2  H   2.711  -0.498  -3.238 1.00 . A A .   1 GLY HA2  1 1 
       20 36808 1 1   1 GLY HA3  H   3.413   0.076  -4.744 1.00 . A A .   1 GLY HA3  1 1 
       20 36809 1 1   1 GLY N    N   3.168  -1.976  -4.615 1.00 . A A .   1 GLY N    1 1 
       20 36810 1 1   1 GLY O    O   0.670  -1.217  -5.412 1.00 . A A .   1 GLY O    1 1 
       20 36811 1 1   2 PRO C    C  -0.535   1.403  -6.666 1.00 . A A .   2 PRO C    1 1 
       20 36812 1 1   2 PRO CA   C  -0.452   1.330  -5.145 1.00 . A A .   2 PRO CA   1 1 
       20 36813 1 1   2 PRO CB   C  -0.612   2.724  -4.533 1.00 . A A .   2 PRO CB   1 1 
       20 36814 1 1   2 PRO CD   C   1.606   1.995  -4.017 1.00 . A A .   2 PRO CD   1 1 
       20 36815 1 1   2 PRO CG   C   0.781   3.212  -4.335 1.00 . A A .   2 PRO CG   1 1 
       20 36816 1 1   2 PRO HA   H  -1.232   0.681  -4.773 1.00 . A A .   2 PRO HA   1 1 
       20 36817 1 1   2 PRO HB2  H  -1.160   3.358  -5.216 1.00 . A A .   2 PRO HB2  1 1 
       20 36818 1 1   2 PRO HB3  H  -1.142   2.651  -3.595 1.00 . A A .   2 PRO HB3  1 1 
       20 36819 1 1   2 PRO HD2  H   2.600   2.095  -4.428 1.00 . A A .   2 PRO HD2  1 1 
       20 36820 1 1   2 PRO HD3  H   1.651   1.838  -2.950 1.00 . A A .   2 PRO HD3  1 1 
       20 36821 1 1   2 PRO HG2  H   1.139   3.681  -5.239 1.00 . A A .   2 PRO HG2  1 1 
       20 36822 1 1   2 PRO HG3  H   0.812   3.910  -3.511 1.00 . A A .   2 PRO HG3  1 1 
       20 36823 1 1   2 PRO N    N   0.871   0.904  -4.679 1.00 . A A .   2 PRO N    1 1 
       20 36824 1 1   2 PRO O    O   0.457   1.192  -7.362 1.00 . A A .   2 PRO O    1 1 
       20 36825 1 1   3 GLY C    C  -1.441   3.124  -9.171 1.00 . A A .   3 GLY C    1 1 
       20 36826 1 1   3 GLY CA   C  -1.916   1.798  -8.611 1.00 . A A .   3 GLY CA   1 1 
       20 36827 1 1   3 GLY H    H  -2.482   1.860  -6.571 1.00 . A A .   3 GLY H    1 1 
       20 36828 1 1   3 GLY HA2  H  -1.368   1.000  -9.090 1.00 . A A .   3 GLY HA2  1 1 
       20 36829 1 1   3 GLY HA3  H  -2.967   1.683  -8.832 1.00 . A A .   3 GLY HA3  1 1 
       20 36830 1 1   3 GLY N    N  -1.726   1.702  -7.176 1.00 . A A .   3 GLY N    1 1 
       20 36831 1 1   3 GLY O    O  -2.226   3.880  -9.745 1.00 . A A .   3 GLY O    1 1 
       20 36832 1 1   4 SER C    C   0.155   4.830 -10.986 1.00 . A A .   4 SER C    1 1 
       20 36833 1 1   4 SER CA   C   0.424   4.655  -9.494 1.00 . A A .   4 SER CA   1 1 
       20 36834 1 1   4 SER CB   C   1.930   4.683  -9.229 1.00 . A A .   4 SER CB   1 1 
       20 36835 1 1   4 SER H    H   0.421   2.765  -8.540 1.00 . A A .   4 SER H    1 1 
       20 36836 1 1   4 SER HA   H  -0.042   5.468  -8.958 1.00 . A A .   4 SER HA   1 1 
       20 36837 1 1   4 SER HB2  H   2.384   5.458  -9.826 1.00 . A A .   4 SER HB2  1 1 
       20 36838 1 1   4 SER HB3  H   2.105   4.884  -8.182 1.00 . A A .   4 SER HB3  1 1 
       20 36839 1 1   4 SER HG   H   3.484   3.542  -9.579 1.00 . A A .   4 SER HG   1 1 
       20 36840 1 1   4 SER N    N  -0.154   3.408  -9.005 1.00 . A A .   4 SER N    1 1 
       20 36841 1 1   4 SER O    O  -0.498   5.786 -11.401 1.00 . A A .   4 SER O    1 1 
       20 36842 1 1   4 SER OG   O   2.530   3.442  -9.561 1.00 . A A .   4 SER OG   1 1 
       20 36843 1 1   5 MET C    C  -0.111   2.639 -13.748 1.00 . A A .   5 MET C    1 1 
       20 36844 1 1   5 MET CA   C   0.478   3.948 -13.230 1.00 . A A .   5 MET CA   1 1 
       20 36845 1 1   5 MET CB   C   1.810   4.233 -13.927 1.00 . A A .   5 MET CB   1 1 
       20 36846 1 1   5 MET CE   C   4.763   3.398 -15.783 1.00 . A A .   5 MET CE   1 1 
       20 36847 1 1   5 MET CG   C   2.790   3.073 -13.864 1.00 . A A .   5 MET CG   1 1 
       20 36848 1 1   5 MET H    H   1.176   3.159 -11.395 1.00 . A A .   5 MET H    1 1 
       20 36849 1 1   5 MET HA   H  -0.211   4.750 -13.449 1.00 . A A .   5 MET HA   1 1 
       20 36850 1 1   5 MET HB2  H   1.619   4.457 -14.966 1.00 . A A .   5 MET HB2  1 1 
       20 36851 1 1   5 MET HB3  H   2.271   5.091 -13.462 1.00 . A A .   5 MET HB3  1 1 
       20 36852 1 1   5 MET HE1  H   3.811   3.244 -16.269 1.00 . A A .   5 MET HE1  1 1 
       20 36853 1 1   5 MET HE2  H   5.235   4.283 -16.183 1.00 . A A .   5 MET HE2  1 1 
       20 36854 1 1   5 MET HE3  H   5.399   2.542 -15.955 1.00 . A A .   5 MET HE3  1 1 
       20 36855 1 1   5 MET HG2  H   2.671   2.569 -12.915 1.00 . A A .   5 MET HG2  1 1 
       20 36856 1 1   5 MET HG3  H   2.565   2.385 -14.665 1.00 . A A .   5 MET HG3  1 1 
       20 36857 1 1   5 MET N    N   0.664   3.898 -11.785 1.00 . A A .   5 MET N    1 1 
       20 36858 1 1   5 MET O    O   0.075   1.583 -13.145 1.00 . A A .   5 MET O    1 1 
       20 36859 1 1   5 MET SD   S   4.506   3.604 -14.022 1.00 . A A .   5 MET SD   1 1 
       20 36860 1 1   6 SER C    C  -0.715   1.134 -16.745 1.00 . A A .   6 SER C    1 1 
       20 36861 1 1   6 SER CA   C  -1.440   1.541 -15.466 1.00 . A A .   6 SER CA   1 1 
       20 36862 1 1   6 SER CB   C  -2.915   1.811 -15.766 1.00 . A A .   6 SER CB   1 1 
       20 36863 1 1   6 SER H    H  -0.932   3.590 -15.304 1.00 . A A .   6 SER H    1 1 
       20 36864 1 1   6 SER HA   H  -1.369   0.731 -14.754 1.00 . A A .   6 SER HA   1 1 
       20 36865 1 1   6 SER HB2  H  -3.359   2.333 -14.933 1.00 . A A .   6 SER HB2  1 1 
       20 36866 1 1   6 SER HB3  H  -2.993   2.419 -16.656 1.00 . A A .   6 SER HB3  1 1 
       20 36867 1 1   6 SER HG   H  -3.382  -0.033 -15.296 1.00 . A A .   6 SER HG   1 1 
       20 36868 1 1   6 SER N    N  -0.821   2.718 -14.869 1.00 . A A .   6 SER N    1 1 
       20 36869 1 1   6 SER O    O  -0.449   1.967 -17.613 1.00 . A A .   6 SER O    1 1 
       20 36870 1 1   6 SER OG   O  -3.622   0.601 -15.976 1.00 . A A .   6 SER OG   1 1 
       20 36871 1 1   7 VAL C    C  -0.689  -1.056 -19.125 1.00 . A A .   7 VAL C    1 1 
       20 36872 1 1   7 VAL CA   C   0.298  -0.670 -18.029 1.00 . A A .   7 VAL CA   1 1 
       20 36873 1 1   7 VAL CB   C   1.160  -1.896 -17.674 1.00 . A A .   7 VAL CB   1 1 
       20 36874 1 1   7 VAL CG1  C   1.849  -2.442 -18.916 1.00 . A A .   7 VAL CG1  1 1 
       20 36875 1 1   7 VAL CG2  C   2.179  -1.540 -16.603 1.00 . A A .   7 VAL CG2  1 1 
       20 36876 1 1   7 VAL H    H  -0.634  -0.766 -16.130 1.00 . A A .   7 VAL H    1 1 
       20 36877 1 1   7 VAL HA   H   0.950   0.107 -18.401 1.00 . A A .   7 VAL HA   1 1 
       20 36878 1 1   7 VAL HB   H   0.511  -2.666 -17.282 1.00 . A A .   7 VAL HB   1 1 
       20 36879 1 1   7 VAL HG11 H   2.026  -1.635 -19.613 1.00 . A A .   7 VAL HG11 1 1 
       20 36880 1 1   7 VAL HG12 H   2.790  -2.891 -18.638 1.00 . A A .   7 VAL HG12 1 1 
       20 36881 1 1   7 VAL HG13 H   1.217  -3.184 -19.380 1.00 . A A .   7 VAL HG13 1 1 
       20 36882 1 1   7 VAL HG21 H   1.869  -1.957 -15.656 1.00 . A A .   7 VAL HG21 1 1 
       20 36883 1 1   7 VAL HG22 H   3.144  -1.942 -16.876 1.00 . A A .   7 VAL HG22 1 1 
       20 36884 1 1   7 VAL HG23 H   2.249  -0.464 -16.516 1.00 . A A .   7 VAL HG23 1 1 
       20 36885 1 1   7 VAL N    N  -0.396  -0.152 -16.856 1.00 . A A .   7 VAL N    1 1 
       20 36886 1 1   7 VAL O    O  -1.786  -1.541 -18.846 1.00 . A A .   7 VAL O    1 1 
       20 36887 1 1   8 THR C    C  -0.655  -2.418 -22.222 1.00 . A A .   8 THR C    1 1 
       20 36888 1 1   8 THR CA   C  -1.141  -1.159 -21.513 1.00 . A A .   8 THR CA   1 1 
       20 36889 1 1   8 THR CB   C  -1.189   0.001 -22.526 1.00 . A A .   8 THR CB   1 1 
       20 36890 1 1   8 THR CG2  C  -2.153  -0.311 -23.660 1.00 . A A .   8 THR CG2  1 1 
       20 36891 1 1   8 THR H    H   0.592  -0.447 -20.532 1.00 . A A .   8 THR H    1 1 
       20 36892 1 1   8 THR HA   H  -2.143  -1.329 -21.146 1.00 . A A .   8 THR HA   1 1 
       20 36893 1 1   8 THR HB   H  -0.200   0.137 -22.942 1.00 . A A .   8 THR HB   1 1 
       20 36894 1 1   8 THR HG1  H  -0.811   1.717 -21.630 1.00 . A A .   8 THR HG1  1 1 
       20 36895 1 1   8 THR HG21 H  -2.490  -1.334 -23.578 1.00 . A A .   8 THR HG21 1 1 
       20 36896 1 1   8 THR HG22 H  -1.653  -0.171 -24.607 1.00 . A A .   8 THR HG22 1 1 
       20 36897 1 1   8 THR HG23 H  -3.004   0.353 -23.601 1.00 . A A .   8 THR HG23 1 1 
       20 36898 1 1   8 THR N    N  -0.292  -0.836 -20.374 1.00 . A A .   8 THR N    1 1 
       20 36899 1 1   8 THR O    O   0.511  -2.514 -22.608 1.00 . A A .   8 THR O    1 1 
       20 36900 1 1   8 THR OG1  O  -1.590   1.208 -21.870 1.00 . A A .   8 THR OG1  1 1 
       20 36901 1 1   9 ILE C    C  -1.984  -4.786 -24.364 1.00 . A A .   9 ILE C    1 1 
       20 36902 1 1   9 ILE CA   C  -1.216  -4.634 -23.056 1.00 . A A .   9 ILE CA   1 1 
       20 36903 1 1   9 ILE CB   C  -1.513  -5.848 -22.155 1.00 . A A .   9 ILE CB   1 1 
       20 36904 1 1   9 ILE CD1  C  -1.416  -8.388 -22.056 1.00 . A A .   9 ILE CD1  1 1 
       20 36905 1 1   9 ILE CG1  C  -1.199  -7.148 -22.896 1.00 . A A .   9 ILE CG1  1 1 
       20 36906 1 1   9 ILE CG2  C  -2.964  -5.827 -21.700 1.00 . A A .   9 ILE CG2  1 1 
       20 36907 1 1   9 ILE H    H  -2.468  -3.246 -22.063 1.00 . A A .   9 ILE H    1 1 
       20 36908 1 1   9 ILE HA   H  -0.158  -4.621 -23.271 1.00 . A A .   9 ILE HA   1 1 
       20 36909 1 1   9 ILE HB   H  -0.886  -5.779 -21.279 1.00 . A A .   9 ILE HB   1 1 
       20 36910 1 1   9 ILE HD11 H  -1.122  -9.261 -22.622 1.00 . A A .   9 ILE HD11 1 1 
       20 36911 1 1   9 ILE HD12 H  -0.819  -8.325 -21.158 1.00 . A A .   9 ILE HD12 1 1 
       20 36912 1 1   9 ILE HD13 H  -2.459  -8.467 -21.791 1.00 . A A .   9 ILE HD13 1 1 
       20 36913 1 1   9 ILE HG12 H  -1.834  -7.223 -23.765 1.00 . A A .   9 ILE HG12 1 1 
       20 36914 1 1   9 ILE HG13 H  -0.166  -7.136 -23.209 1.00 . A A .   9 ILE HG13 1 1 
       20 36915 1 1   9 ILE HG21 H  -3.137  -4.956 -21.084 1.00 . A A .   9 ILE HG21 1 1 
       20 36916 1 1   9 ILE HG22 H  -3.612  -5.789 -22.564 1.00 . A A .   9 ILE HG22 1 1 
       20 36917 1 1   9 ILE HG23 H  -3.177  -6.719 -21.131 1.00 . A A .   9 ILE HG23 1 1 
       20 36918 1 1   9 ILE N    N  -1.555  -3.382 -22.391 1.00 . A A .   9 ILE N    1 1 
       20 36919 1 1   9 ILE O    O  -3.177  -4.490 -24.435 1.00 . A A .   9 ILE O    1 1 
       20 36920 1 1  10 TYR C    C  -2.085  -6.929 -27.012 1.00 . A A .  10 TYR C    1 1 
       20 36921 1 1  10 TYR CA   C  -1.908  -5.444 -26.706 1.00 . A A .  10 TYR CA   1 1 
       20 36922 1 1  10 TYR CB   C  -1.060  -4.785 -27.795 1.00 . A A .  10 TYR CB   1 1 
       20 36923 1 1  10 TYR CD1  C  -0.275  -2.666 -26.667 1.00 . A A .  10 TYR CD1  1 1 
       20 36924 1 1  10 TYR CD2  C  -1.658  -2.467 -28.598 1.00 . A A .  10 TYR CD2  1 1 
       20 36925 1 1  10 TYR CE1  C  -0.217  -1.290 -26.561 1.00 . A A .  10 TYR CE1  1 1 
       20 36926 1 1  10 TYR CE2  C  -1.604  -1.090 -28.501 1.00 . A A .  10 TYR CE2  1 1 
       20 36927 1 1  10 TYR CG   C  -0.996  -3.278 -27.684 1.00 . A A .  10 TYR CG   1 1 
       20 36928 1 1  10 TYR CZ   C  -0.882  -0.506 -27.481 1.00 . A A .  10 TYR CZ   1 1 
       20 36929 1 1  10 TYR H    H  -0.344  -5.471 -25.281 1.00 . A A .  10 TYR H    1 1 
       20 36930 1 1  10 TYR HA   H  -2.880  -4.975 -26.687 1.00 . A A .  10 TYR HA   1 1 
       20 36931 1 1  10 TYR HB2  H  -0.051  -5.164 -27.734 1.00 . A A .  10 TYR HB2  1 1 
       20 36932 1 1  10 TYR HB3  H  -1.473  -5.030 -28.762 1.00 . A A .  10 TYR HB3  1 1 
       20 36933 1 1  10 TYR HD1  H   0.245  -3.283 -25.948 1.00 . A A .  10 TYR HD1  1 1 
       20 36934 1 1  10 TYR HD2  H  -2.223  -2.928 -29.396 1.00 . A A .  10 TYR HD2  1 1 
       20 36935 1 1  10 TYR HE1  H   0.349  -0.832 -25.763 1.00 . A A .  10 TYR HE1  1 1 
       20 36936 1 1  10 TYR HE2  H  -2.125  -0.477 -29.221 1.00 . A A .  10 TYR HE2  1 1 
       20 36937 1 1  10 TYR HH   H  -1.580   1.250 -27.829 1.00 . A A .  10 TYR HH   1 1 
       20 36938 1 1  10 TYR N    N  -1.292  -5.253 -25.399 1.00 . A A .  10 TYR N    1 1 
       20 36939 1 1  10 TYR O    O  -1.342  -7.771 -26.509 1.00 . A A .  10 TYR O    1 1 
       20 36940 1 1  10 TYR OH   O  -0.824   0.864 -27.380 1.00 . A A .  10 TYR OH   1 1 
       20 36941 1 1  11 GLY C    C  -4.417  -8.756 -29.253 1.00 . A A .  11 GLY C    1 1 
       20 36942 1 1  11 GLY CA   C  -3.332  -8.624 -28.203 1.00 . A A .  11 GLY CA   1 1 
       20 36943 1 1  11 GLY H    H  -3.635  -6.528 -28.214 1.00 . A A .  11 GLY H    1 1 
       20 36944 1 1  11 GLY HA2  H  -2.421  -9.060 -28.584 1.00 . A A .  11 GLY HA2  1 1 
       20 36945 1 1  11 GLY HA3  H  -3.637  -9.163 -27.319 1.00 . A A .  11 GLY HA3  1 1 
       20 36946 1 1  11 GLY N    N  -3.075  -7.242 -27.842 1.00 . A A .  11 GLY N    1 1 
       20 36947 1 1  11 GLY O    O  -4.840  -7.763 -29.846 1.00 . A A .  11 GLY O    1 1 
       20 36948 1 1  12 ILE C    C  -7.099 -10.955 -29.842 1.00 . A A .  12 ILE C    1 1 
       20 36949 1 1  12 ILE CA   C  -5.907 -10.243 -30.473 1.00 . A A .  12 ILE CA   1 1 
       20 36950 1 1  12 ILE CB   C  -5.376 -11.093 -31.642 1.00 . A A .  12 ILE CB   1 1 
       20 36951 1 1  12 ILE CD1  C  -3.390 -12.380 -30.706 1.00 . A A .  12 ILE CD1  1 1 
       20 36952 1 1  12 ILE CG1  C  -4.841 -12.431 -31.127 1.00 . A A .  12 ILE CG1  1 1 
       20 36953 1 1  12 ILE CG2  C  -4.293 -10.339 -32.396 1.00 . A A .  12 ILE CG2  1 1 
       20 36954 1 1  12 ILE H    H  -4.489 -10.736 -28.981 1.00 . A A .  12 ILE H    1 1 
       20 36955 1 1  12 ILE HA   H  -6.237  -9.292 -30.866 1.00 . A A .  12 ILE HA   1 1 
       20 36956 1 1  12 ILE HB   H  -6.193 -11.278 -32.323 1.00 . A A .  12 ILE HB   1 1 
       20 36957 1 1  12 ILE HD11 H  -2.761 -12.619 -31.552 1.00 . A A .  12 ILE HD11 1 1 
       20 36958 1 1  12 ILE HD12 H  -3.151 -11.387 -30.353 1.00 . A A .  12 ILE HD12 1 1 
       20 36959 1 1  12 ILE HD13 H  -3.217 -13.095 -29.916 1.00 . A A .  12 ILE HD13 1 1 
       20 36960 1 1  12 ILE HG12 H  -5.422 -12.739 -30.272 1.00 . A A .  12 ILE HG12 1 1 
       20 36961 1 1  12 ILE HG13 H  -4.936 -13.172 -31.907 1.00 . A A .  12 ILE HG13 1 1 
       20 36962 1 1  12 ILE HG21 H  -3.697  -9.771 -31.698 1.00 . A A .  12 ILE HG21 1 1 
       20 36963 1 1  12 ILE HG22 H  -3.661 -11.042 -32.917 1.00 . A A .  12 ILE HG22 1 1 
       20 36964 1 1  12 ILE HG23 H  -4.750  -9.669 -33.108 1.00 . A A .  12 ILE HG23 1 1 
       20 36965 1 1  12 ILE N    N  -4.866  -9.985 -29.486 1.00 . A A .  12 ILE N    1 1 
       20 36966 1 1  12 ILE O    O  -7.076 -11.297 -28.658 1.00 . A A .  12 ILE O    1 1 
       20 36967 1 1  13 LYS C    C  -9.283 -13.344 -30.461 1.00 . A A .  13 LYS C    1 1 
       20 36968 1 1  13 LYS CA   C  -9.340 -11.849 -30.159 1.00 . A A .  13 LYS CA   1 1 
       20 36969 1 1  13 LYS CB   C -10.585 -11.236 -30.804 1.00 . A A .  13 LYS CB   1 1 
       20 36970 1 1  13 LYS CD   C -13.093 -11.110 -30.880 1.00 . A A .  13 LYS CD   1 1 
       20 36971 1 1  13 LYS CE   C -13.537 -11.741 -32.190 1.00 . A A .  13 LYS CE   1 1 
       20 36972 1 1  13 LYS CG   C -11.888 -11.829 -30.295 1.00 . A A .  13 LYS CG   1 1 
       20 36973 1 1  13 LYS H    H  -8.097 -10.879 -31.571 1.00 . A A .  13 LYS H    1 1 
       20 36974 1 1  13 LYS HA   H  -9.394 -11.712 -29.090 1.00 . A A .  13 LYS HA   1 1 
       20 36975 1 1  13 LYS HB2  H -10.594 -10.175 -30.604 1.00 . A A .  13 LYS HB2  1 1 
       20 36976 1 1  13 LYS HB3  H -10.536 -11.392 -31.872 1.00 . A A .  13 LYS HB3  1 1 
       20 36977 1 1  13 LYS HD2  H -13.909 -11.161 -30.174 1.00 . A A .  13 LYS HD2  1 1 
       20 36978 1 1  13 LYS HD3  H -12.833 -10.076 -31.057 1.00 . A A .  13 LYS HD3  1 1 
       20 36979 1 1  13 LYS HE2  H -12.839 -11.461 -32.964 1.00 . A A .  13 LYS HE2  1 1 
       20 36980 1 1  13 LYS HE3  H -13.536 -12.815 -32.076 1.00 . A A .  13 LYS HE3  1 1 
       20 36981 1 1  13 LYS HG2  H -11.933 -12.870 -30.576 1.00 . A A .  13 LYS HG2  1 1 
       20 36982 1 1  13 LYS HG3  H -11.916 -11.742 -29.218 1.00 . A A .  13 LYS HG3  1 1 
       20 36983 1 1  13 LYS HZ1  H -15.141 -10.405 -32.105 1.00 . A A .  13 LYS HZ1  1 1 
       20 36984 1 1  13 LYS HZ2  H -15.603 -12.018 -32.322 1.00 . A A .  13 LYS HZ2  1 1 
       20 36985 1 1  13 LYS HZ3  H -14.945 -11.147 -33.614 1.00 . A A .  13 LYS HZ3  1 1 
       20 36986 1 1  13 LYS N    N  -8.139 -11.175 -30.638 1.00 . A A .  13 LYS N    1 1 
       20 36987 1 1  13 LYS NZ   N -14.902 -11.296 -32.585 1.00 . A A .  13 LYS NZ   1 1 
       20 36988 1 1  13 LYS O    O  -9.905 -14.150 -29.771 1.00 . A A .  13 LYS O    1 1 
       20 36989 1 1  14 ASN C    C  -7.045 -15.663 -31.438 1.00 . A A .  14 ASN C    1 1 
       20 36990 1 1  14 ASN CA   C  -8.391 -15.104 -31.887 1.00 . A A .  14 ASN CA   1 1 
       20 36991 1 1  14 ASN CB   C  -8.534 -15.247 -33.404 1.00 . A A .  14 ASN CB   1 1 
       20 36992 1 1  14 ASN CG   C  -8.813 -16.676 -33.827 1.00 . A A .  14 ASN CG   1 1 
       20 36993 1 1  14 ASN H    H  -8.058 -13.016 -32.007 1.00 . A A .  14 ASN H    1 1 
       20 36994 1 1  14 ASN HA   H  -9.179 -15.663 -31.406 1.00 . A A .  14 ASN HA   1 1 
       20 36995 1 1  14 ASN HB2  H  -9.351 -14.626 -33.743 1.00 . A A .  14 ASN HB2  1 1 
       20 36996 1 1  14 ASN HB3  H  -7.620 -14.922 -33.879 1.00 . A A .  14 ASN HB3  1 1 
       20 36997 1 1  14 ASN HD21 H  -7.770 -16.410 -35.499 1.00 . A A .  14 ASN HD21 1 1 
       20 36998 1 1  14 ASN HD22 H  -8.460 -17.980 -35.285 1.00 . A A .  14 ASN HD22 1 1 
       20 36999 1 1  14 ASN N    N  -8.530 -13.706 -31.496 1.00 . A A .  14 ASN N    1 1 
       20 37000 1 1  14 ASN ND2  N  -8.296 -17.061 -34.987 1.00 . A A .  14 ASN ND2  1 1 
       20 37001 1 1  14 ASN O    O  -6.167 -15.932 -32.259 1.00 . A A .  14 ASN O    1 1 
       20 37002 1 1  14 ASN OD1  O  -9.484 -17.425 -33.117 1.00 . A A .  14 ASN OD1  1 1 
       20 37003 1 1  15 CYS C    C  -5.895 -16.987 -28.199 1.00 . A A .  15 CYS C    1 1 
       20 37004 1 1  15 CYS CA   C  -5.651 -16.363 -29.570 1.00 . A A .  15 CYS CA   1 1 
       20 37005 1 1  15 CYS CB   C  -4.604 -15.253 -29.459 1.00 . A A .  15 CYS CB   1 1 
       20 37006 1 1  15 CYS H    H  -7.625 -15.602 -29.525 1.00 . A A .  15 CYS H    1 1 
       20 37007 1 1  15 CYS HA   H  -5.284 -17.127 -30.238 1.00 . A A .  15 CYS HA   1 1 
       20 37008 1 1  15 CYS HB2  H  -4.360 -14.898 -30.450 1.00 . A A .  15 CYS HB2  1 1 
       20 37009 1 1  15 CYS HB3  H  -5.014 -14.438 -28.882 1.00 . A A .  15 CYS HB3  1 1 
       20 37010 1 1  15 CYS HG   H  -2.659 -16.889 -29.248 1.00 . A A .  15 CYS HG   1 1 
       20 37011 1 1  15 CYS N    N  -6.889 -15.836 -30.129 1.00 . A A .  15 CYS N    1 1 
       20 37012 1 1  15 CYS O    O  -6.688 -16.476 -27.407 1.00 . A A .  15 CYS O    1 1 
       20 37013 1 1  15 CYS SG   S  -3.062 -15.769 -28.668 1.00 . A A .  15 CYS SG   1 1 
       20 37014 1 1  16 ASP C    C  -4.359 -18.249 -25.628 1.00 . A A .  16 ASP C    1 1 
       20 37015 1 1  16 ASP CA   C  -5.354 -18.786 -26.653 1.00 . A A .  16 ASP CA   1 1 
       20 37016 1 1  16 ASP CB   C  -5.150 -20.290 -26.841 1.00 . A A .  16 ASP CB   1 1 
       20 37017 1 1  16 ASP CG   C  -3.862 -20.613 -27.572 1.00 . A A .  16 ASP CG   1 1 
       20 37018 1 1  16 ASP H    H  -4.593 -18.449 -28.600 1.00 . A A .  16 ASP H    1 1 
       20 37019 1 1  16 ASP HA   H  -6.355 -18.611 -26.290 1.00 . A A .  16 ASP HA   1 1 
       20 37020 1 1  16 ASP HB2  H  -5.120 -20.767 -25.872 1.00 . A A .  16 ASP HB2  1 1 
       20 37021 1 1  16 ASP HB3  H  -5.976 -20.690 -27.410 1.00 . A A .  16 ASP HB3  1 1 
       20 37022 1 1  16 ASP N    N  -5.210 -18.092 -27.928 1.00 . A A .  16 ASP N    1 1 
       20 37023 1 1  16 ASP O    O  -4.668 -18.152 -24.439 1.00 . A A .  16 ASP O    1 1 
       20 37024 1 1  16 ASP OD1  O  -2.809 -20.708 -26.908 1.00 . A A .  16 ASP OD1  1 1 
       20 37025 1 1  16 ASP OD2  O  -3.906 -20.769 -28.812 1.00 . A A .  16 ASP OD2  1 1 
       20 37026 1 1  17 THR C    C  -2.644 -16.217 -24.381 1.00 . A A .  17 THR C    1 1 
       20 37027 1 1  17 THR CA   C  -2.123 -17.380 -25.219 1.00 . A A .  17 THR CA   1 1 
       20 37028 1 1  17 THR CB   C  -0.897 -16.909 -26.022 1.00 . A A .  17 THR CB   1 1 
       20 37029 1 1  17 THR CG2  C   0.341 -16.854 -25.140 1.00 . A A .  17 THR CG2  1 1 
       20 37030 1 1  17 THR H    H  -2.978 -18.005 -27.051 1.00 . A A .  17 THR H    1 1 
       20 37031 1 1  17 THR HA   H  -1.811 -18.176 -24.558 1.00 . A A .  17 THR HA   1 1 
       20 37032 1 1  17 THR HB   H  -1.093 -15.918 -26.404 1.00 . A A .  17 THR HB   1 1 
       20 37033 1 1  17 THR HG1  H  -0.816 -17.328 -27.949 1.00 . A A .  17 THR HG1  1 1 
       20 37034 1 1  17 THR HG21 H   1.185 -16.516 -25.722 1.00 . A A .  17 THR HG21 1 1 
       20 37035 1 1  17 THR HG22 H   0.546 -17.838 -24.746 1.00 . A A .  17 THR HG22 1 1 
       20 37036 1 1  17 THR HG23 H   0.169 -16.168 -24.324 1.00 . A A .  17 THR HG23 1 1 
       20 37037 1 1  17 THR N    N  -3.164 -17.903 -26.095 1.00 . A A .  17 THR N    1 1 
       20 37038 1 1  17 THR O    O  -2.385 -16.140 -23.181 1.00 . A A .  17 THR O    1 1 
       20 37039 1 1  17 THR OG1  O  -0.663 -17.796 -27.123 1.00 . A A .  17 THR OG1  1 1 
       20 37040 1 1  18 MET C    C  -4.716 -14.582 -23.096 1.00 . A A .  18 MET C    1 1 
       20 37041 1 1  18 MET CA   C  -3.936 -14.155 -24.336 1.00 . A A .  18 MET CA   1 1 
       20 37042 1 1  18 MET CB   C  -4.846 -13.365 -25.278 1.00 . A A .  18 MET CB   1 1 
       20 37043 1 1  18 MET CE   C  -3.967 -10.370 -25.038 1.00 . A A .  18 MET CE   1 1 
       20 37044 1 1  18 MET CG   C  -4.110 -12.747 -26.456 1.00 . A A .  18 MET CG   1 1 
       20 37045 1 1  18 MET H    H  -3.549 -15.429 -25.981 1.00 . A A .  18 MET H    1 1 
       20 37046 1 1  18 MET HA   H  -3.115 -13.524 -24.030 1.00 . A A .  18 MET HA   1 1 
       20 37047 1 1  18 MET HB2  H  -5.607 -14.027 -25.665 1.00 . A A .  18 MET HB2  1 1 
       20 37048 1 1  18 MET HB3  H  -5.320 -12.570 -24.721 1.00 . A A .  18 MET HB3  1 1 
       20 37049 1 1  18 MET HE1  H  -3.824 -10.522 -23.977 1.00 . A A .  18 MET HE1  1 1 
       20 37050 1 1  18 MET HE2  H  -3.712  -9.352 -25.293 1.00 . A A .  18 MET HE2  1 1 
       20 37051 1 1  18 MET HE3  H  -5.000 -10.557 -25.292 1.00 . A A .  18 MET HE3  1 1 
       20 37052 1 1  18 MET HG2  H  -3.588 -13.527 -26.988 1.00 . A A .  18 MET HG2  1 1 
       20 37053 1 1  18 MET HG3  H  -4.833 -12.288 -27.113 1.00 . A A .  18 MET HG3  1 1 
       20 37054 1 1  18 MET N    N  -3.378 -15.313 -25.023 1.00 . A A .  18 MET N    1 1 
       20 37055 1 1  18 MET O    O  -4.675 -13.914 -22.063 1.00 . A A .  18 MET O    1 1 
       20 37056 1 1  18 MET SD   S  -2.914 -11.496 -25.948 1.00 . A A .  18 MET SD   1 1 
       20 37057 1 1  19 LYS C    C  -5.337 -16.484 -20.880 1.00 . A A .  19 LYS C    1 1 
       20 37058 1 1  19 LYS CA   C  -6.218 -16.217 -22.096 1.00 . A A .  19 LYS CA   1 1 
       20 37059 1 1  19 LYS CB   C  -6.937 -17.502 -22.510 1.00 . A A .  19 LYS CB   1 1 
       20 37060 1 1  19 LYS CD   C  -9.158 -18.653 -22.278 1.00 . A A .  19 LYS CD   1 1 
       20 37061 1 1  19 LYS CE   C -10.368 -18.854 -21.379 1.00 . A A .  19 LYS CE   1 1 
       20 37062 1 1  19 LYS CG   C  -8.044 -17.915 -21.555 1.00 . A A .  19 LYS CG   1 1 
       20 37063 1 1  19 LYS H    H  -5.421 -16.188 -24.056 1.00 . A A .  19 LYS H    1 1 
       20 37064 1 1  19 LYS HA   H  -6.953 -15.470 -21.835 1.00 . A A .  19 LYS HA   1 1 
       20 37065 1 1  19 LYS HB2  H  -7.369 -17.359 -23.489 1.00 . A A .  19 LYS HB2  1 1 
       20 37066 1 1  19 LYS HB3  H  -6.215 -18.305 -22.558 1.00 . A A .  19 LYS HB3  1 1 
       20 37067 1 1  19 LYS HD2  H  -9.457 -18.080 -23.142 1.00 . A A .  19 LYS HD2  1 1 
       20 37068 1 1  19 LYS HD3  H  -8.791 -19.620 -22.594 1.00 . A A .  19 LYS HD3  1 1 
       20 37069 1 1  19 LYS HE2  H -10.701 -17.890 -21.025 1.00 . A A .  19 LYS HE2  1 1 
       20 37070 1 1  19 LYS HE3  H -11.155 -19.318 -21.955 1.00 . A A .  19 LYS HE3  1 1 
       20 37071 1 1  19 LYS HG2  H  -7.630 -18.563 -20.796 1.00 . A A .  19 LYS HG2  1 1 
       20 37072 1 1  19 LYS HG3  H  -8.454 -17.029 -21.090 1.00 . A A .  19 LYS HG3  1 1 
       20 37073 1 1  19 LYS HZ1  H  -9.762 -19.130 -19.399 1.00 . A A .  19 LYS HZ1  1 1 
       20 37074 1 1  19 LYS HZ2  H  -9.279 -20.370 -20.444 1.00 . A A .  19 LYS HZ2  1 1 
       20 37075 1 1  19 LYS HZ3  H -10.889 -20.272 -19.936 1.00 . A A .  19 LYS HZ3  1 1 
       20 37076 1 1  19 LYS N    N  -5.427 -15.699 -23.207 1.00 . A A .  19 LYS N    1 1 
       20 37077 1 1  19 LYS NZ   N -10.052 -19.716 -20.207 1.00 . A A .  19 LYS NZ   1 1 
       20 37078 1 1  19 LYS O    O  -5.630 -16.027 -19.775 1.00 . A A .  19 LYS O    1 1 
       20 37079 1 1  20 LYS C    C  -2.712 -16.287 -19.423 1.00 . A A .  20 LYS C    1 1 
       20 37080 1 1  20 LYS CA   C  -3.327 -17.552 -20.013 1.00 . A A .  20 LYS CA   1 1 
       20 37081 1 1  20 LYS CB   C  -2.223 -18.479 -20.525 1.00 . A A .  20 LYS CB   1 1 
       20 37082 1 1  20 LYS CD   C  -3.647 -20.530 -20.261 1.00 . A A .  20 LYS CD   1 1 
       20 37083 1 1  20 LYS CE   C  -3.900 -21.933 -20.790 1.00 . A A .  20 LYS CE   1 1 
       20 37084 1 1  20 LYS CG   C  -2.747 -19.738 -21.193 1.00 . A A .  20 LYS CG   1 1 
       20 37085 1 1  20 LYS H    H  -4.074 -17.561 -21.994 1.00 . A A .  20 LYS H    1 1 
       20 37086 1 1  20 LYS HA   H  -3.883 -18.062 -19.241 1.00 . A A .  20 LYS HA   1 1 
       20 37087 1 1  20 LYS HB2  H  -1.621 -17.939 -21.242 1.00 . A A .  20 LYS HB2  1 1 
       20 37088 1 1  20 LYS HB3  H  -1.599 -18.770 -19.692 1.00 . A A .  20 LYS HB3  1 1 
       20 37089 1 1  20 LYS HD2  H  -3.173 -20.604 -19.293 1.00 . A A .  20 LYS HD2  1 1 
       20 37090 1 1  20 LYS HD3  H  -4.591 -20.016 -20.163 1.00 . A A .  20 LYS HD3  1 1 
       20 37091 1 1  20 LYS HE2  H  -2.958 -22.367 -21.091 1.00 . A A .  20 LYS HE2  1 1 
       20 37092 1 1  20 LYS HE3  H  -4.334 -22.529 -20.000 1.00 . A A .  20 LYS HE3  1 1 
       20 37093 1 1  20 LYS HG2  H  -3.311 -19.461 -22.071 1.00 . A A .  20 LYS HG2  1 1 
       20 37094 1 1  20 LYS HG3  H  -1.908 -20.356 -21.482 1.00 . A A .  20 LYS HG3  1 1 
       20 37095 1 1  20 LYS HZ1  H  -5.440 -21.090 -21.921 1.00 . A A .  20 LYS HZ1  1 1 
       20 37096 1 1  20 LYS HZ2  H  -5.420 -22.782 -21.945 1.00 . A A .  20 LYS HZ2  1 1 
       20 37097 1 1  20 LYS HZ3  H  -4.283 -21.909 -22.843 1.00 . A A .  20 LYS HZ3  1 1 
       20 37098 1 1  20 LYS N    N  -4.254 -17.225 -21.091 1.00 . A A .  20 LYS N    1 1 
       20 37099 1 1  20 LYS NZ   N  -4.826 -21.928 -21.957 1.00 . A A .  20 LYS NZ   1 1 
       20 37100 1 1  20 LYS O    O  -2.690 -16.105 -18.206 1.00 . A A .  20 LYS O    1 1 
       20 37101 1 1  21 ALA C    C  -2.553 -13.367 -18.974 1.00 . A A .  21 ALA C    1 1 
       20 37102 1 1  21 ALA CA   C  -1.602 -14.166 -19.859 1.00 . A A .  21 ALA CA   1 1 
       20 37103 1 1  21 ALA CB   C  -1.178 -13.338 -21.063 1.00 . A A .  21 ALA CB   1 1 
       20 37104 1 1  21 ALA H    H  -2.261 -15.617 -21.251 1.00 . A A .  21 ALA H    1 1 
       20 37105 1 1  21 ALA HA   H  -0.716 -14.409 -19.290 1.00 . A A .  21 ALA HA   1 1 
       20 37106 1 1  21 ALA HB1  H  -0.403 -12.646 -20.769 1.00 . A A .  21 ALA HB1  1 1 
       20 37107 1 1  21 ALA HB2  H  -0.802 -13.994 -21.835 1.00 . A A .  21 ALA HB2  1 1 
       20 37108 1 1  21 ALA HB3  H  -2.028 -12.789 -21.440 1.00 . A A .  21 ALA HB3  1 1 
       20 37109 1 1  21 ALA N    N  -2.214 -15.415 -20.294 1.00 . A A .  21 ALA N    1 1 
       20 37110 1 1  21 ALA O    O  -2.167 -12.882 -17.911 1.00 . A A .  21 ALA O    1 1 
       20 37111 1 1  22 ARG C    C  -5.044 -13.130 -17.306 1.00 . A A .  22 ARG C    1 1 
       20 37112 1 1  22 ARG CA   C  -4.804 -12.491 -18.670 1.00 . A A .  22 ARG CA   1 1 
       20 37113 1 1  22 ARG CB   C  -6.115 -12.431 -19.455 1.00 . A A .  22 ARG CB   1 1 
       20 37114 1 1  22 ARG CD   C  -6.329 -10.146 -20.480 1.00 . A A .  22 ARG CD   1 1 
       20 37115 1 1  22 ARG CG   C  -6.022 -11.614 -20.733 1.00 . A A .  22 ARG CG   1 1 
       20 37116 1 1  22 ARG CZ   C  -8.761 -10.038 -20.827 1.00 . A A .  22 ARG CZ   1 1 
       20 37117 1 1  22 ARG H    H  -4.046 -13.643 -20.277 1.00 . A A .  22 ARG H    1 1 
       20 37118 1 1  22 ARG HA   H  -4.435 -11.487 -18.524 1.00 . A A .  22 ARG HA   1 1 
       20 37119 1 1  22 ARG HB2  H  -6.410 -13.437 -19.718 1.00 . A A .  22 ARG HB2  1 1 
       20 37120 1 1  22 ARG HB3  H  -6.877 -11.993 -18.828 1.00 . A A .  22 ARG HB3  1 1 
       20 37121 1 1  22 ARG HD2  H  -5.654  -9.777 -19.723 1.00 . A A .  22 ARG HD2  1 1 
       20 37122 1 1  22 ARG HD3  H  -6.177  -9.596 -21.397 1.00 . A A .  22 ARG HD3  1 1 
       20 37123 1 1  22 ARG HE   H  -7.844  -9.729 -19.083 1.00 . A A .  22 ARG HE   1 1 
       20 37124 1 1  22 ARG HG2  H  -5.022 -11.697 -21.132 1.00 . A A .  22 ARG HG2  1 1 
       20 37125 1 1  22 ARG HG3  H  -6.731 -12.002 -21.450 1.00 . A A .  22 ARG HG3  1 1 
       20 37126 1 1  22 ARG HH11 H  -7.685 -10.478 -22.479 1.00 . A A .  22 ARG HH11 1 1 
       20 37127 1 1  22 ARG HH12 H  -9.400 -10.399 -22.710 1.00 . A A .  22 ARG HH12 1 1 
       20 37128 1 1  22 ARG HH21 H -10.103  -9.621 -19.375 1.00 . A A .  22 ARG HH21 1 1 
       20 37129 1 1  22 ARG HH22 H -10.775  -9.911 -20.944 1.00 . A A .  22 ARG HH22 1 1 
       20 37130 1 1  22 ARG N    N  -3.798 -13.233 -19.422 1.00 . A A .  22 ARG N    1 1 
       20 37131 1 1  22 ARG NE   N  -7.704  -9.944 -20.028 1.00 . A A .  22 ARG NE   1 1 
       20 37132 1 1  22 ARG NH1  N  -8.602 -10.329 -22.111 1.00 . A A .  22 ARG NH1  1 1 
       20 37133 1 1  22 ARG NH2  N  -9.980  -9.841 -20.342 1.00 . A A .  22 ARG NH2  1 1 
       20 37134 1 1  22 ARG O    O  -5.056 -12.445 -16.282 1.00 . A A .  22 ARG O    1 1 
       20 37135 1 1  23 ILE C    C  -4.327 -14.982 -15.077 1.00 . A A .  23 ILE C    1 1 
       20 37136 1 1  23 ILE CA   C  -5.475 -15.175 -16.060 1.00 . A A .  23 ILE CA   1 1 
       20 37137 1 1  23 ILE CB   C  -5.665 -16.681 -16.323 1.00 . A A .  23 ILE CB   1 1 
       20 37138 1 1  23 ILE CD1  C  -6.717 -18.147 -18.118 1.00 . A A .  23 ILE CD1  1 1 
       20 37139 1 1  23 ILE CG1  C  -6.857 -16.913 -17.252 1.00 . A A .  23 ILE CG1  1 1 
       20 37140 1 1  23 ILE CG2  C  -5.856 -17.427 -15.010 1.00 . A A .  23 ILE CG2  1 1 
       20 37141 1 1  23 ILE H    H  -5.214 -14.935 -18.147 1.00 . A A .  23 ILE H    1 1 
       20 37142 1 1  23 ILE HA   H  -6.383 -14.791 -15.617 1.00 . A A .  23 ILE HA   1 1 
       20 37143 1 1  23 ILE HB   H  -4.769 -17.057 -16.795 1.00 . A A .  23 ILE HB   1 1 
       20 37144 1 1  23 ILE HD11 H  -5.810 -18.075 -18.701 1.00 . A A .  23 ILE HD11 1 1 
       20 37145 1 1  23 ILE HD12 H  -6.671 -19.024 -17.490 1.00 . A A .  23 ILE HD12 1 1 
       20 37146 1 1  23 ILE HD13 H  -7.566 -18.220 -18.780 1.00 . A A .  23 ILE HD13 1 1 
       20 37147 1 1  23 ILE HG12 H  -7.751 -17.025 -16.660 1.00 . A A .  23 ILE HG12 1 1 
       20 37148 1 1  23 ILE HG13 H  -6.966 -16.060 -17.905 1.00 . A A .  23 ILE HG13 1 1 
       20 37149 1 1  23 ILE HG21 H  -4.939 -17.392 -14.439 1.00 . A A .  23 ILE HG21 1 1 
       20 37150 1 1  23 ILE HG22 H  -6.649 -16.962 -14.445 1.00 . A A .  23 ILE HG22 1 1 
       20 37151 1 1  23 ILE HG23 H  -6.114 -18.455 -15.215 1.00 . A A .  23 ILE HG23 1 1 
       20 37152 1 1  23 ILE N    N  -5.235 -14.444 -17.299 1.00 . A A .  23 ILE N    1 1 
       20 37153 1 1  23 ILE O    O  -4.540 -14.892 -13.868 1.00 . A A .  23 ILE O    1 1 
       20 37154 1 1  24 TRP C    C  -1.910 -13.341 -14.148 1.00 . A A .  24 TRP C    1 1 
       20 37155 1 1  24 TRP CA   C  -1.925 -14.732 -14.772 1.00 . A A .  24 TRP CA   1 1 
       20 37156 1 1  24 TRP CB   C  -0.657 -14.947 -15.600 1.00 . A A .  24 TRP CB   1 1 
       20 37157 1 1  24 TRP CD1  C   0.799 -16.797 -14.588 1.00 . A A .  24 TRP CD1  1 1 
       20 37158 1 1  24 TRP CD2  C   1.480 -14.720 -14.101 1.00 . A A .  24 TRP CD2  1 1 
       20 37159 1 1  24 TRP CE2  C   2.358 -15.636 -13.489 1.00 . A A .  24 TRP CE2  1 1 
       20 37160 1 1  24 TRP CE3  C   1.711 -13.352 -13.934 1.00 . A A .  24 TRP CE3  1 1 
       20 37161 1 1  24 TRP CG   C   0.491 -15.484 -14.798 1.00 . A A .  24 TRP CG   1 1 
       20 37162 1 1  24 TRP CH2  C   3.649 -13.880 -12.578 1.00 . A A .  24 TRP CH2  1 1 
       20 37163 1 1  24 TRP CZ2  C   3.447 -15.225 -12.725 1.00 . A A .  24 TRP CZ2  1 1 
       20 37164 1 1  24 TRP CZ3  C   2.792 -12.946 -13.175 1.00 . A A .  24 TRP CZ3  1 1 
       20 37165 1 1  24 TRP H    H  -3.003 -14.995 -16.575 1.00 . A A .  24 TRP H    1 1 
       20 37166 1 1  24 TRP HA   H  -1.958 -15.468 -13.983 1.00 . A A .  24 TRP HA   1 1 
       20 37167 1 1  24 TRP HB2  H  -0.867 -15.649 -16.393 1.00 . A A .  24 TRP HB2  1 1 
       20 37168 1 1  24 TRP HB3  H  -0.353 -14.003 -16.029 1.00 . A A .  24 TRP HB3  1 1 
       20 37169 1 1  24 TRP HD1  H   0.234 -17.626 -14.986 1.00 . A A .  24 TRP HD1  1 1 
       20 37170 1 1  24 TRP HE1  H   2.341 -17.733 -13.512 1.00 . A A .  24 TRP HE1  1 1 
       20 37171 1 1  24 TRP HE3  H   1.061 -12.617 -14.386 1.00 . A A .  24 TRP HE3  1 1 
       20 37172 1 1  24 TRP HH2  H   4.481 -13.518 -11.994 1.00 . A A .  24 TRP HH2  1 1 
       20 37173 1 1  24 TRP HZ2  H   4.118 -15.933 -12.259 1.00 . A A .  24 TRP HZ2  1 1 
       20 37174 1 1  24 TRP HZ3  H   2.986 -11.893 -13.034 1.00 . A A .  24 TRP HZ3  1 1 
       20 37175 1 1  24 TRP N    N  -3.109 -14.916 -15.604 1.00 . A A .  24 TRP N    1 1 
       20 37176 1 1  24 TRP NE1  N   1.922 -16.896 -13.801 1.00 . A A .  24 TRP NE1  1 1 
       20 37177 1 1  24 TRP O    O  -1.831 -13.199 -12.927 1.00 . A A .  24 TRP O    1 1 
       20 37178 1 1  25 LEU C    C  -3.160 -10.677 -13.585 1.00 . A A .  25 LEU C    1 1 
       20 37179 1 1  25 LEU CA   C  -1.984 -10.937 -14.522 1.00 . A A .  25 LEU CA   1 1 
       20 37180 1 1  25 LEU CB   C  -2.040  -9.973 -15.709 1.00 . A A .  25 LEU CB   1 1 
       20 37181 1 1  25 LEU CD1  C   0.134  -8.786 -15.322 1.00 . A A .  25 LEU CD1  1 1 
       20 37182 1 1  25 LEU CD2  C   0.065 -10.819 -16.777 1.00 . A A .  25 LEU CD2  1 1 
       20 37183 1 1  25 LEU CG   C  -0.694  -9.581 -16.319 1.00 . A A .  25 LEU CG   1 1 
       20 37184 1 1  25 LEU H    H  -2.050 -12.494 -15.953 1.00 . A A .  25 LEU H    1 1 
       20 37185 1 1  25 LEU HA   H  -1.065 -10.775 -13.980 1.00 . A A .  25 LEU HA   1 1 
       20 37186 1 1  25 LEU HB2  H  -2.631 -10.437 -16.484 1.00 . A A .  25 LEU HB2  1 1 
       20 37187 1 1  25 LEU HB3  H  -2.529  -9.069 -15.377 1.00 . A A .  25 LEU HB3  1 1 
       20 37188 1 1  25 LEU HD11 H  -0.494  -8.473 -14.501 1.00 . A A .  25 LEU HD11 1 1 
       20 37189 1 1  25 LEU HD12 H   0.548  -7.917 -15.809 1.00 . A A .  25 LEU HD12 1 1 
       20 37190 1 1  25 LEU HD13 H   0.935  -9.404 -14.946 1.00 . A A .  25 LEU HD13 1 1 
       20 37191 1 1  25 LEU HD21 H   0.201 -11.488 -15.940 1.00 . A A .  25 LEU HD21 1 1 
       20 37192 1 1  25 LEU HD22 H   1.029 -10.526 -17.165 1.00 . A A .  25 LEU HD22 1 1 
       20 37193 1 1  25 LEU HD23 H  -0.497 -11.320 -17.551 1.00 . A A .  25 LEU HD23 1 1 
       20 37194 1 1  25 LEU HG   H  -0.866  -8.955 -17.183 1.00 . A A .  25 LEU HG   1 1 
       20 37195 1 1  25 LEU N    N  -1.988 -12.318 -14.992 1.00 . A A .  25 LEU N    1 1 
       20 37196 1 1  25 LEU O    O  -3.027  -9.964 -12.591 1.00 . A A .  25 LEU O    1 1 
       20 37197 1 1  26 GLU C    C  -5.369 -11.828 -11.766 1.00 . A A .  26 GLU C    1 1 
       20 37198 1 1  26 GLU CA   C  -5.507 -11.092 -13.096 1.00 . A A .  26 GLU CA   1 1 
       20 37199 1 1  26 GLU CB   C  -6.737 -11.603 -13.850 1.00 . A A .  26 GLU CB   1 1 
       20 37200 1 1  26 GLU CD   C  -7.496  -9.259 -14.406 1.00 . A A .  26 GLU CD   1 1 
       20 37201 1 1  26 GLU CG   C  -7.225 -10.655 -14.932 1.00 . A A .  26 GLU CG   1 1 
       20 37202 1 1  26 GLU H    H  -4.352 -11.817 -14.715 1.00 . A A .  26 GLU H    1 1 
       20 37203 1 1  26 GLU HA   H  -5.629 -10.038 -12.900 1.00 . A A .  26 GLU HA   1 1 
       20 37204 1 1  26 GLU HB2  H  -6.495 -12.549 -14.310 1.00 . A A .  26 GLU HB2  1 1 
       20 37205 1 1  26 GLU HB3  H  -7.540 -11.752 -13.143 1.00 . A A .  26 GLU HB3  1 1 
       20 37206 1 1  26 GLU HG2  H  -6.473 -10.592 -15.704 1.00 . A A .  26 GLU HG2  1 1 
       20 37207 1 1  26 GLU HG3  H  -8.139 -11.049 -15.352 1.00 . A A .  26 GLU HG3  1 1 
       20 37208 1 1  26 GLU N    N  -4.309 -11.261 -13.910 1.00 . A A .  26 GLU N    1 1 
       20 37209 1 1  26 GLU O    O  -5.628 -11.264 -10.703 1.00 . A A .  26 GLU O    1 1 
       20 37210 1 1  26 GLU OE1  O  -8.340  -9.119 -13.496 1.00 . A A .  26 GLU OE1  1 1 
       20 37211 1 1  26 GLU OE2  O  -6.862  -8.305 -14.905 1.00 . A A .  26 GLU OE2  1 1 
       20 37212 1 1  27 ASP C    C  -3.851 -13.220  -9.647 1.00 . A A .  27 ASP C    1 1 
       20 37213 1 1  27 ASP CA   C  -4.788 -13.904 -10.637 1.00 . A A .  27 ASP CA   1 1 
       20 37214 1 1  27 ASP CB   C  -4.241 -15.284 -11.007 1.00 . A A .  27 ASP CB   1 1 
       20 37215 1 1  27 ASP CG   C  -4.131 -16.203  -9.807 1.00 . A A .  27 ASP CG   1 1 
       20 37216 1 1  27 ASP H    H  -4.770 -13.484 -12.713 1.00 . A A .  27 ASP H    1 1 
       20 37217 1 1  27 ASP HA   H  -5.755 -14.023 -10.174 1.00 . A A .  27 ASP HA   1 1 
       20 37218 1 1  27 ASP HB2  H  -4.900 -15.743 -11.729 1.00 . A A .  27 ASP HB2  1 1 
       20 37219 1 1  27 ASP HB3  H  -3.259 -15.170 -11.443 1.00 . A A .  27 ASP HB3  1 1 
       20 37220 1 1  27 ASP N    N  -4.960 -13.090 -11.835 1.00 . A A .  27 ASP N    1 1 
       20 37221 1 1  27 ASP O    O  -4.127 -13.173  -8.447 1.00 . A A .  27 ASP O    1 1 
       20 37222 1 1  27 ASP OD1  O  -5.110 -16.921  -9.516 1.00 . A A .  27 ASP OD1  1 1 
       20 37223 1 1  27 ASP OD2  O  -3.064 -16.206  -9.158 1.00 . A A .  27 ASP OD2  1 1 
       20 37224 1 1  28 HIS C    C  -2.375 -10.778  -8.661 1.00 . A A .  28 HIS C    1 1 
       20 37225 1 1  28 HIS CA   C  -1.763 -12.013  -9.315 1.00 . A A .  28 HIS CA   1 1 
       20 37226 1 1  28 HIS CB   C  -0.539 -11.615 -10.141 1.00 . A A .  28 HIS CB   1 1 
       20 37227 1 1  28 HIS CD2  C   1.111 -10.422  -8.533 1.00 . A A .  28 HIS CD2  1 1 
       20 37228 1 1  28 HIS CE1  C   2.666 -11.966  -8.468 1.00 . A A .  28 HIS CE1  1 1 
       20 37229 1 1  28 HIS CG   C   0.705 -11.444  -9.323 1.00 . A A .  28 HIS CG   1 1 
       20 37230 1 1  28 HIS H    H  -2.578 -12.764 -11.119 1.00 . A A .  28 HIS H    1 1 
       20 37231 1 1  28 HIS HA   H  -1.457 -12.700  -8.541 1.00 . A A .  28 HIS HA   1 1 
       20 37232 1 1  28 HIS HB2  H  -0.347 -12.379 -10.880 1.00 . A A .  28 HIS HB2  1 1 
       20 37233 1 1  28 HIS HB3  H  -0.740 -10.679 -10.641 1.00 . A A .  28 HIS HB3  1 1 
       20 37234 1 1  28 HIS HD1  H   1.701 -13.255  -9.730 1.00 . A A .  28 HIS HD1  1 1 
       20 37235 1 1  28 HIS HD2  H   0.574  -9.503  -8.346 1.00 . A A .  28 HIS HD2  1 1 
       20 37236 1 1  28 HIS HE1  H   3.573 -12.501  -8.230 1.00 . A A .  28 HIS HE1  1 1 
       20 37237 1 1  28 HIS N    N  -2.742 -12.694 -10.156 1.00 . A A .  28 HIS N    1 1 
       20 37238 1 1  28 HIS ND1  N   1.701 -12.394  -9.262 1.00 . A A .  28 HIS ND1  1 1 
       20 37239 1 1  28 HIS NE2  N   2.332 -10.772  -8.013 1.00 . A A .  28 HIS NE2  1 1 
       20 37240 1 1  28 HIS O    O  -1.835 -10.245  -7.693 1.00 . A A .  28 HIS O    1 1 
       20 37241 1 1  29 GLY C    C  -3.754  -7.877  -9.356 1.00 . A A .  29 GLY C    1 1 
       20 37242 1 1  29 GLY CA   C  -4.169  -9.156  -8.656 1.00 . A A .  29 GLY CA   1 1 
       20 37243 1 1  29 GLY H    H  -3.888 -10.792  -9.971 1.00 . A A .  29 GLY H    1 1 
       20 37244 1 1  29 GLY HA2  H  -5.236  -9.282  -8.760 1.00 . A A .  29 GLY HA2  1 1 
       20 37245 1 1  29 GLY HA3  H  -3.927  -9.074  -7.607 1.00 . A A .  29 GLY HA3  1 1 
       20 37246 1 1  29 GLY N    N  -3.504 -10.326  -9.199 1.00 . A A .  29 GLY N    1 1 
       20 37247 1 1  29 GLY O    O  -3.785  -6.799  -8.761 1.00 . A A .  29 GLY O    1 1 
       20 37248 1 1  30 ILE C    C  -3.990  -6.465 -12.442 1.00 . A A .  30 ILE C    1 1 
       20 37249 1 1  30 ILE CA   C  -2.941  -6.839 -11.400 1.00 . A A .  30 ILE CA   1 1 
       20 37250 1 1  30 ILE CB   C  -1.599  -7.098 -12.109 1.00 . A A .  30 ILE CB   1 1 
       20 37251 1 1  30 ILE CD1  C   0.746  -8.024 -11.762 1.00 . A A .  30 ILE CD1  1 1 
       20 37252 1 1  30 ILE CG1  C  -0.578  -7.670 -11.123 1.00 . A A .  30 ILE CG1  1 1 
       20 37253 1 1  30 ILE CG2  C  -1.075  -5.816 -12.737 1.00 . A A .  30 ILE CG2  1 1 
       20 37254 1 1  30 ILE H    H  -3.362  -8.881 -11.039 1.00 . A A .  30 ILE H    1 1 
       20 37255 1 1  30 ILE HA   H  -2.813  -6.008 -10.721 1.00 . A A .  30 ILE HA   1 1 
       20 37256 1 1  30 ILE HB   H  -1.767  -7.815 -12.899 1.00 . A A .  30 ILE HB   1 1 
       20 37257 1 1  30 ILE HD11 H   1.534  -7.446 -11.300 1.00 . A A .  30 ILE HD11 1 1 
       20 37258 1 1  30 ILE HD12 H   0.945  -9.077 -11.620 1.00 . A A .  30 ILE HD12 1 1 
       20 37259 1 1  30 ILE HD13 H   0.708  -7.803 -12.817 1.00 . A A .  30 ILE HD13 1 1 
       20 37260 1 1  30 ILE HG12 H  -0.389  -6.944 -10.349 1.00 . A A .  30 ILE HG12 1 1 
       20 37261 1 1  30 ILE HG13 H  -0.984  -8.568 -10.678 1.00 . A A .  30 ILE HG13 1 1 
       20 37262 1 1  30 ILE HG21 H  -1.016  -5.044 -11.983 1.00 . A A .  30 ILE HG21 1 1 
       20 37263 1 1  30 ILE HG22 H  -0.093  -5.992 -13.148 1.00 . A A .  30 ILE HG22 1 1 
       20 37264 1 1  30 ILE HG23 H  -1.744  -5.500 -13.524 1.00 . A A .  30 ILE HG23 1 1 
       20 37265 1 1  30 ILE N    N  -3.364  -7.996 -10.620 1.00 . A A .  30 ILE N    1 1 
       20 37266 1 1  30 ILE O    O  -4.720  -7.324 -12.938 1.00 . A A .  30 ILE O    1 1 
       20 37267 1 1  31 ASP C    C  -4.297  -4.057 -14.943 1.00 . A A .  31 ASP C    1 1 
       20 37268 1 1  31 ASP CA   C  -5.016  -4.692 -13.757 1.00 . A A .  31 ASP CA   1 1 
       20 37269 1 1  31 ASP CB   C  -5.967  -3.679 -13.118 1.00 . A A .  31 ASP CB   1 1 
       20 37270 1 1  31 ASP CG   C  -6.998  -4.338 -12.224 1.00 . A A .  31 ASP CG   1 1 
       20 37271 1 1  31 ASP H    H  -3.449  -4.544 -12.341 1.00 . A A .  31 ASP H    1 1 
       20 37272 1 1  31 ASP HA   H  -5.588  -5.538 -14.109 1.00 . A A .  31 ASP HA   1 1 
       20 37273 1 1  31 ASP HB2  H  -5.393  -2.983 -12.523 1.00 . A A .  31 ASP HB2  1 1 
       20 37274 1 1  31 ASP HB3  H  -6.483  -3.140 -13.898 1.00 . A A .  31 ASP HB3  1 1 
       20 37275 1 1  31 ASP N    N  -4.057  -5.180 -12.771 1.00 . A A .  31 ASP N    1 1 
       20 37276 1 1  31 ASP O    O  -3.672  -3.005 -14.812 1.00 . A A .  31 ASP O    1 1 
       20 37277 1 1  31 ASP OD1  O  -7.641  -5.309 -12.674 1.00 . A A .  31 ASP OD1  1 1 
       20 37278 1 1  31 ASP OD2  O  -7.163  -3.881 -11.073 1.00 . A A .  31 ASP OD2  1 1 
       20 37279 1 1  32 TYR C    C  -4.787  -3.775 -18.342 1.00 . A A .  32 TYR C    1 1 
       20 37280 1 1  32 TYR CA   C  -3.748  -4.205 -17.310 1.00 . A A .  32 TYR CA   1 1 
       20 37281 1 1  32 TYR CB   C  -2.834  -5.276 -17.905 1.00 . A A .  32 TYR CB   1 1 
       20 37282 1 1  32 TYR CD1  C  -1.130  -4.939 -16.072 1.00 . A A .  32 TYR CD1  1 1 
       20 37283 1 1  32 TYR CD2  C  -0.338  -5.385 -18.275 1.00 . A A .  32 TYR CD2  1 1 
       20 37284 1 1  32 TYR CE1  C   0.171  -4.867 -15.613 1.00 . A A .  32 TYR CE1  1 1 
       20 37285 1 1  32 TYR CE2  C   0.967  -5.316 -17.825 1.00 . A A .  32 TYR CE2  1 1 
       20 37286 1 1  32 TYR CG   C  -1.407  -5.199 -17.409 1.00 . A A .  32 TYR CG   1 1 
       20 37287 1 1  32 TYR CZ   C   1.216  -5.057 -16.494 1.00 . A A .  32 TYR CZ   1 1 
       20 37288 1 1  32 TYR H    H  -4.904  -5.538 -16.142 1.00 . A A .  32 TYR H    1 1 
       20 37289 1 1  32 TYR HA   H  -3.151  -3.346 -17.038 1.00 . A A .  32 TYR HA   1 1 
       20 37290 1 1  32 TYR HB2  H  -3.220  -6.250 -17.652 1.00 . A A .  32 TYR HB2  1 1 
       20 37291 1 1  32 TYR HB3  H  -2.816  -5.167 -18.980 1.00 . A A .  32 TYR HB3  1 1 
       20 37292 1 1  32 TYR HD1  H  -1.950  -4.791 -15.384 1.00 . A A .  32 TYR HD1  1 1 
       20 37293 1 1  32 TYR HD2  H  -0.537  -5.587 -19.318 1.00 . A A .  32 TYR HD2  1 1 
       20 37294 1 1  32 TYR HE1  H   0.367  -4.664 -14.571 1.00 . A A .  32 TYR HE1  1 1 
       20 37295 1 1  32 TYR HE2  H   1.785  -5.465 -18.514 1.00 . A A .  32 TYR HE2  1 1 
       20 37296 1 1  32 TYR HH   H   2.515  -4.804 -15.099 1.00 . A A .  32 TYR HH   1 1 
       20 37297 1 1  32 TYR N    N  -4.392  -4.704 -16.101 1.00 . A A .  32 TYR N    1 1 
       20 37298 1 1  32 TYR O    O  -5.900  -4.301 -18.376 1.00 . A A .  32 TYR O    1 1 
       20 37299 1 1  32 TYR OH   O   2.514  -4.986 -16.042 1.00 . A A .  32 TYR OH   1 1 
       20 37300 1 1  33 THR C    C  -5.293  -3.215 -21.445 1.00 . A A .  33 THR C    1 1 
       20 37301 1 1  33 THR CA   C  -5.311  -2.313 -20.216 1.00 . A A .  33 THR CA   1 1 
       20 37302 1 1  33 THR CB   C  -4.936  -0.881 -20.638 1.00 . A A .  33 THR CB   1 1 
       20 37303 1 1  33 THR CG2  C  -6.139  -0.156 -21.223 1.00 . A A .  33 THR CG2  1 1 
       20 37304 1 1  33 THR H    H  -3.514  -2.436 -19.105 1.00 . A A .  33 THR H    1 1 
       20 37305 1 1  33 THR HA   H  -6.311  -2.296 -19.808 1.00 . A A .  33 THR HA   1 1 
       20 37306 1 1  33 THR HB   H  -4.165  -0.935 -21.394 1.00 . A A .  33 THR HB   1 1 
       20 37307 1 1  33 THR HG1  H  -4.444   0.787 -19.708 1.00 . A A .  33 THR HG1  1 1 
       20 37308 1 1  33 THR HG21 H  -6.560  -0.745 -22.024 1.00 . A A .  33 THR HG21 1 1 
       20 37309 1 1  33 THR HG22 H  -5.830   0.805 -21.606 1.00 . A A .  33 THR HG22 1 1 
       20 37310 1 1  33 THR HG23 H  -6.882  -0.014 -20.452 1.00 . A A .  33 THR HG23 1 1 
       20 37311 1 1  33 THR N    N  -4.414  -2.816 -19.183 1.00 . A A .  33 THR N    1 1 
       20 37312 1 1  33 THR O    O  -4.294  -3.286 -22.160 1.00 . A A .  33 THR O    1 1 
       20 37313 1 1  33 THR OG1  O  -4.436  -0.152 -19.511 1.00 . A A .  33 THR OG1  1 1 
       20 37314 1 1  34 PHE C    C  -6.743  -4.013 -24.118 1.00 . A A .  34 PHE C    1 1 
       20 37315 1 1  34 PHE CA   C  -6.516  -4.799 -22.829 1.00 . A A .  34 PHE CA   1 1 
       20 37316 1 1  34 PHE CB   C  -7.661  -5.791 -22.617 1.00 . A A .  34 PHE CB   1 1 
       20 37317 1 1  34 PHE CD1  C  -6.942  -7.289 -24.497 1.00 . A A .  34 PHE CD1  1 1 
       20 37318 1 1  34 PHE CD2  C  -9.258  -6.762 -24.291 1.00 . A A .  34 PHE CD2  1 1 
       20 37319 1 1  34 PHE CE1  C  -7.213  -8.064 -25.609 1.00 . A A .  34 PHE CE1  1 1 
       20 37320 1 1  34 PHE CE2  C  -9.535  -7.534 -25.404 1.00 . A A .  34 PHE CE2  1 1 
       20 37321 1 1  34 PHE CG   C  -7.960  -6.631 -23.825 1.00 . A A .  34 PHE CG   1 1 
       20 37322 1 1  34 PHE CZ   C  -8.511  -8.185 -26.063 1.00 . A A .  34 PHE CZ   1 1 
       20 37323 1 1  34 PHE H    H  -7.168  -3.802 -21.079 1.00 . A A .  34 PHE H    1 1 
       20 37324 1 1  34 PHE HA   H  -5.590  -5.345 -22.913 1.00 . A A .  34 PHE HA   1 1 
       20 37325 1 1  34 PHE HB2  H  -7.406  -6.457 -21.806 1.00 . A A .  34 PHE HB2  1 1 
       20 37326 1 1  34 PHE HB3  H  -8.558  -5.246 -22.361 1.00 . A A .  34 PHE HB3  1 1 
       20 37327 1 1  34 PHE HD1  H  -5.925  -7.195 -24.141 1.00 . A A .  34 PHE HD1  1 1 
       20 37328 1 1  34 PHE HD2  H -10.060  -6.252 -23.777 1.00 . A A .  34 PHE HD2  1 1 
       20 37329 1 1  34 PHE HE1  H  -6.410  -8.570 -26.123 1.00 . A A .  34 PHE HE1  1 1 
       20 37330 1 1  34 PHE HE2  H -10.551  -7.628 -25.757 1.00 . A A .  34 PHE HE2  1 1 
       20 37331 1 1  34 PHE HZ   H  -8.726  -8.790 -26.932 1.00 . A A .  34 PHE HZ   1 1 
       20 37332 1 1  34 PHE N    N  -6.405  -3.901 -21.686 1.00 . A A .  34 PHE N    1 1 
       20 37333 1 1  34 PHE O    O  -7.717  -3.271 -24.242 1.00 . A A .  34 PHE O    1 1 
       20 37334 1 1  35 HIS C    C  -6.020  -4.485 -27.505 1.00 . A A .  35 HIS C    1 1 
       20 37335 1 1  35 HIS CA   C  -5.934  -3.489 -26.354 1.00 . A A .  35 HIS CA   1 1 
       20 37336 1 1  35 HIS CB   C  -4.731  -2.565 -26.552 1.00 . A A .  35 HIS CB   1 1 
       20 37337 1 1  35 HIS CD2  C  -4.244  -0.053 -26.128 1.00 . A A .  35 HIS CD2  1 1 
       20 37338 1 1  35 HIS CE1  C  -5.740   0.303 -24.565 1.00 . A A .  35 HIS CE1  1 1 
       20 37339 1 1  35 HIS CG   C  -4.897  -1.220 -25.915 1.00 . A A .  35 HIS CG   1 1 
       20 37340 1 1  35 HIS H    H  -5.081  -4.787 -24.915 1.00 . A A .  35 HIS H    1 1 
       20 37341 1 1  35 HIS HA   H  -6.834  -2.894 -26.339 1.00 . A A .  35 HIS HA   1 1 
       20 37342 1 1  35 HIS HB2  H  -3.855  -3.029 -26.123 1.00 . A A .  35 HIS HB2  1 1 
       20 37343 1 1  35 HIS HB3  H  -4.571  -2.415 -27.610 1.00 . A A .  35 HIS HB3  1 1 
       20 37344 1 1  35 HIS HD1  H  -6.457  -1.613 -24.555 1.00 . A A .  35 HIS HD1  1 1 
       20 37345 1 1  35 HIS HD2  H  -3.446   0.116 -26.836 1.00 . A A .  35 HIS HD2  1 1 
       20 37346 1 1  35 HIS HE1  H  -6.344   0.787 -23.812 1.00 . A A .  35 HIS HE1  1 1 
       20 37347 1 1  35 HIS N    N  -5.834  -4.182 -25.074 1.00 . A A .  35 HIS N    1 1 
       20 37348 1 1  35 HIS ND1  N  -5.826  -0.963 -24.929 1.00 . A A .  35 HIS ND1  1 1 
       20 37349 1 1  35 HIS NE2  N  -4.787   0.878 -25.277 1.00 . A A .  35 HIS NE2  1 1 
       20 37350 1 1  35 HIS O    O  -5.151  -5.341 -27.666 1.00 . A A .  35 HIS O    1 1 
       20 37351 1 1  36 ASP C    C  -6.518  -4.754 -30.666 1.00 . A A .  36 ASP C    1 1 
       20 37352 1 1  36 ASP CA   C  -7.276  -5.258 -29.442 1.00 . A A .  36 ASP CA   1 1 
       20 37353 1 1  36 ASP CB   C  -8.767  -5.379 -29.765 1.00 . A A .  36 ASP CB   1 1 
       20 37354 1 1  36 ASP CG   C  -9.361  -6.682 -29.268 1.00 . A A .  36 ASP CG   1 1 
       20 37355 1 1  36 ASP H    H  -7.735  -3.664 -28.125 1.00 . A A .  36 ASP H    1 1 
       20 37356 1 1  36 ASP HA   H  -6.895  -6.231 -29.173 1.00 . A A .  36 ASP HA   1 1 
       20 37357 1 1  36 ASP HB2  H  -9.298  -4.562 -29.298 1.00 . A A .  36 ASP HB2  1 1 
       20 37358 1 1  36 ASP HB3  H  -8.901  -5.328 -30.834 1.00 . A A .  36 ASP HB3  1 1 
       20 37359 1 1  36 ASP N    N  -7.076  -4.367 -28.305 1.00 . A A .  36 ASP N    1 1 
       20 37360 1 1  36 ASP O    O  -6.520  -3.559 -30.963 1.00 . A A .  36 ASP O    1 1 
       20 37361 1 1  36 ASP OD1  O  -8.868  -7.753 -29.676 1.00 . A A .  36 ASP OD1  1 1 
       20 37362 1 1  36 ASP OD2  O -10.322  -6.629 -28.470 1.00 . A A .  36 ASP OD2  1 1 
       20 37363 1 1  37 TYR C    C  -5.947  -4.501 -33.531 1.00 . A A .  37 TYR C    1 1 
       20 37364 1 1  37 TYR CA   C  -5.102  -5.322 -32.562 1.00 . A A .  37 TYR CA   1 1 
       20 37365 1 1  37 TYR CB   C  -4.593  -6.586 -33.257 1.00 . A A .  37 TYR CB   1 1 
       20 37366 1 1  37 TYR CD1  C  -6.701  -7.972 -33.336 1.00 . A A .  37 TYR CD1  1 1 
       20 37367 1 1  37 TYR CD2  C  -5.644  -7.413 -35.399 1.00 . A A .  37 TYR CD2  1 1 
       20 37368 1 1  37 TYR CE1  C  -7.684  -8.660 -34.022 1.00 . A A .  37 TYR CE1  1 1 
       20 37369 1 1  37 TYR CE2  C  -6.623  -8.098 -36.091 1.00 . A A .  37 TYR CE2  1 1 
       20 37370 1 1  37 TYR CG   C  -5.665  -7.337 -34.011 1.00 . A A .  37 TYR CG   1 1 
       20 37371 1 1  37 TYR CZ   C  -7.641  -8.720 -35.399 1.00 . A A .  37 TYR CZ   1 1 
       20 37372 1 1  37 TYR H    H  -5.903  -6.609 -31.086 1.00 . A A .  37 TYR H    1 1 
       20 37373 1 1  37 TYR HA   H  -4.256  -4.729 -32.249 1.00 . A A .  37 TYR HA   1 1 
       20 37374 1 1  37 TYR HB2  H  -3.821  -6.316 -33.961 1.00 . A A .  37 TYR HB2  1 1 
       20 37375 1 1  37 TYR HB3  H  -4.178  -7.254 -32.516 1.00 . A A .  37 TYR HB3  1 1 
       20 37376 1 1  37 TYR HD1  H  -6.732  -7.923 -32.258 1.00 . A A .  37 TYR HD1  1 1 
       20 37377 1 1  37 TYR HD2  H  -4.844  -6.926 -35.938 1.00 . A A .  37 TYR HD2  1 1 
       20 37378 1 1  37 TYR HE1  H  -8.481  -9.147 -33.479 1.00 . A A .  37 TYR HE1  1 1 
       20 37379 1 1  37 TYR HE2  H  -6.589  -8.145 -37.170 1.00 . A A .  37 TYR HE2  1 1 
       20 37380 1 1  37 TYR HH   H  -8.450  -9.339 -37.029 1.00 . A A .  37 TYR HH   1 1 
       20 37381 1 1  37 TYR N    N  -5.868  -5.673 -31.372 1.00 . A A .  37 TYR N    1 1 
       20 37382 1 1  37 TYR O    O  -5.434  -3.640 -34.245 1.00 . A A .  37 TYR O    1 1 
       20 37383 1 1  37 TYR OH   O  -8.618  -9.404 -36.085 1.00 . A A .  37 TYR OH   1 1 
       20 37384 1 1  38 LYS C    C  -8.706  -2.806 -33.749 1.00 . A A .  38 LYS C    1 1 
       20 37385 1 1  38 LYS CA   C  -8.166  -4.061 -34.428 1.00 . A A .  38 LYS CA   1 1 
       20 37386 1 1  38 LYS CB   C  -9.327  -4.972 -34.835 1.00 . A A .  38 LYS CB   1 1 
       20 37387 1 1  38 LYS CD   C -11.240  -5.395 -36.407 1.00 . A A .  38 LYS CD   1 1 
       20 37388 1 1  38 LYS CE   C -11.519  -5.493 -37.899 1.00 . A A .  38 LYS CE   1 1 
       20 37389 1 1  38 LYS CG   C -10.007  -4.553 -36.126 1.00 . A A .  38 LYS CG   1 1 
       20 37390 1 1  38 LYS H    H  -7.598  -5.472 -32.956 1.00 . A A .  38 LYS H    1 1 
       20 37391 1 1  38 LYS HA   H  -7.622  -3.771 -35.314 1.00 . A A .  38 LYS HA   1 1 
       20 37392 1 1  38 LYS HB2  H  -8.952  -5.978 -34.961 1.00 . A A .  38 LYS HB2  1 1 
       20 37393 1 1  38 LYS HB3  H -10.065  -4.969 -34.046 1.00 . A A .  38 LYS HB3  1 1 
       20 37394 1 1  38 LYS HD2  H -11.082  -6.390 -36.016 1.00 . A A .  38 LYS HD2  1 1 
       20 37395 1 1  38 LYS HD3  H -12.092  -4.946 -35.918 1.00 . A A .  38 LYS HD3  1 1 
       20 37396 1 1  38 LYS HE2  H -12.580  -5.634 -38.045 1.00 . A A .  38 LYS HE2  1 1 
       20 37397 1 1  38 LYS HE3  H -11.210  -4.572 -38.371 1.00 . A A .  38 LYS HE3  1 1 
       20 37398 1 1  38 LYS HG2  H -10.304  -3.516 -36.045 1.00 . A A .  38 LYS HG2  1 1 
       20 37399 1 1  38 LYS HG3  H  -9.309  -4.667 -36.944 1.00 . A A .  38 LYS HG3  1 1 
       20 37400 1 1  38 LYS HZ1  H -11.372  -7.489 -38.498 1.00 . A A .  38 LYS HZ1  1 1 
       20 37401 1 1  38 LYS HZ2  H  -9.900  -6.807 -38.018 1.00 . A A .  38 LYS HZ2  1 1 
       20 37402 1 1  38 LYS HZ3  H -10.568  -6.407 -39.518 1.00 . A A .  38 LYS HZ3  1 1 
       20 37403 1 1  38 LYS N    N  -7.247  -4.774 -33.550 1.00 . A A .  38 LYS N    1 1 
       20 37404 1 1  38 LYS NZ   N -10.789  -6.629 -38.527 1.00 . A A .  38 LYS NZ   1 1 
       20 37405 1 1  38 LYS O    O  -8.732  -1.728 -34.343 1.00 . A A .  38 LYS O    1 1 
       20 37406 1 1  39 LYS C    C  -8.684  -0.669 -31.713 1.00 . A A .  39 LYS C    1 1 
       20 37407 1 1  39 LYS CA   C  -9.671  -1.832 -31.738 1.00 . A A .  39 LYS CA   1 1 
       20 37408 1 1  39 LYS CB   C  -9.996  -2.269 -30.308 1.00 . A A .  39 LYS CB   1 1 
       20 37409 1 1  39 LYS CD   C -10.259  -0.217 -28.884 1.00 . A A .  39 LYS CD   1 1 
       20 37410 1 1  39 LYS CE   C  -9.979  -0.565 -27.430 1.00 . A A .  39 LYS CE   1 1 
       20 37411 1 1  39 LYS CG   C -10.975  -1.351 -29.599 1.00 . A A .  39 LYS CG   1 1 
       20 37412 1 1  39 LYS H    H  -9.088  -3.839 -32.080 1.00 . A A .  39 LYS H    1 1 
       20 37413 1 1  39 LYS HA   H -10.579  -1.506 -32.221 1.00 . A A .  39 LYS HA   1 1 
       20 37414 1 1  39 LYS HB2  H -10.421  -3.262 -30.336 1.00 . A A .  39 LYS HB2  1 1 
       20 37415 1 1  39 LYS HB3  H  -9.080  -2.296 -29.735 1.00 . A A .  39 LYS HB3  1 1 
       20 37416 1 1  39 LYS HD2  H  -9.322  -0.024 -29.383 1.00 . A A .  39 LYS HD2  1 1 
       20 37417 1 1  39 LYS HD3  H -10.878   0.668 -28.921 1.00 . A A .  39 LYS HD3  1 1 
       20 37418 1 1  39 LYS HE2  H  -9.499  -1.530 -27.389 1.00 . A A .  39 LYS HE2  1 1 
       20 37419 1 1  39 LYS HE3  H  -9.320   0.184 -27.015 1.00 . A A .  39 LYS HE3  1 1 
       20 37420 1 1  39 LYS HG2  H -11.654  -0.931 -30.327 1.00 . A A .  39 LYS HG2  1 1 
       20 37421 1 1  39 LYS HG3  H -11.534  -1.926 -28.874 1.00 . A A .  39 LYS HG3  1 1 
       20 37422 1 1  39 LYS HZ1  H -11.595  -1.583 -26.585 1.00 . A A .  39 LYS HZ1  1 1 
       20 37423 1 1  39 LYS HZ2  H -11.951   0.006 -27.043 1.00 . A A .  39 LYS HZ2  1 1 
       20 37424 1 1  39 LYS HZ3  H -11.038  -0.288 -25.650 1.00 . A A .  39 LYS HZ3  1 1 
       20 37425 1 1  39 LYS N    N  -9.134  -2.953 -32.500 1.00 . A A .  39 LYS N    1 1 
       20 37426 1 1  39 LYS NZ   N -11.229  -0.611 -26.620 1.00 . A A .  39 LYS NZ   1 1 
       20 37427 1 1  39 LYS O    O  -9.061   0.481 -31.933 1.00 . A A .  39 LYS O    1 1 
       20 37428 1 1  40 GLU C    C  -6.047   0.554 -32.790 1.00 . A A .  40 GLU C    1 1 
       20 37429 1 1  40 GLU CA   C  -6.378   0.042 -31.392 1.00 . A A .  40 GLU CA   1 1 
       20 37430 1 1  40 GLU CB   C  -5.117  -0.517 -30.729 1.00 . A A .  40 GLU CB   1 1 
       20 37431 1 1  40 GLU CD   C  -6.319  -0.315 -28.516 1.00 . A A .  40 GLU CD   1 1 
       20 37432 1 1  40 GLU CG   C  -5.001  -0.173 -29.253 1.00 . A A .  40 GLU CG   1 1 
       20 37433 1 1  40 GLU H    H  -7.180  -1.914 -31.277 1.00 . A A .  40 GLU H    1 1 
       20 37434 1 1  40 GLU HA   H  -6.750   0.864 -30.799 1.00 . A A .  40 GLU HA   1 1 
       20 37435 1 1  40 GLU HB2  H  -5.120  -1.593 -30.828 1.00 . A A .  40 GLU HB2  1 1 
       20 37436 1 1  40 GLU HB3  H  -4.252  -0.121 -31.238 1.00 . A A .  40 GLU HB3  1 1 
       20 37437 1 1  40 GLU HG2  H  -4.280  -0.835 -28.799 1.00 . A A .  40 GLU HG2  1 1 
       20 37438 1 1  40 GLU HG3  H  -4.662   0.848 -29.161 1.00 . A A .  40 GLU HG3  1 1 
       20 37439 1 1  40 GLU N    N  -7.419  -0.979 -31.444 1.00 . A A .  40 GLU N    1 1 
       20 37440 1 1  40 GLU O    O  -5.691   1.718 -32.968 1.00 . A A .  40 GLU O    1 1 
       20 37441 1 1  40 GLU OE1  O  -7.005  -1.338 -28.716 1.00 . A A .  40 GLU OE1  1 1 
       20 37442 1 1  40 GLU OE2  O  -6.663   0.599 -27.738 1.00 . A A .  40 GLU OE2  1 1 
       20 37443 1 1  41 GLY C    C  -4.401   0.327 -35.375 1.00 . A A .  41 GLY C    1 1 
       20 37444 1 1  41 GLY CA   C  -5.876   0.054 -35.150 1.00 . A A .  41 GLY CA   1 1 
       20 37445 1 1  41 GLY H    H  -6.455  -1.241 -33.578 1.00 . A A .  41 GLY H    1 1 
       20 37446 1 1  41 GLY HA2  H  -6.189  -0.742 -35.807 1.00 . A A .  41 GLY HA2  1 1 
       20 37447 1 1  41 GLY HA3  H  -6.435   0.947 -35.390 1.00 . A A .  41 GLY HA3  1 1 
       20 37448 1 1  41 GLY N    N  -6.166  -0.326 -33.780 1.00 . A A .  41 GLY N    1 1 
       20 37449 1 1  41 GLY O    O  -3.913   1.420 -35.086 1.00 . A A .  41 GLY O    1 1 
       20 37450 1 1  42 LEU C    C  -2.015   0.351 -37.374 1.00 . A A .  42 LEU C    1 1 
       20 37451 1 1  42 LEU CA   C  -2.262  -0.532 -36.156 1.00 . A A .  42 LEU CA   1 1 
       20 37452 1 1  42 LEU CB   C  -1.629  -1.908 -36.371 1.00 . A A .  42 LEU CB   1 1 
       20 37453 1 1  42 LEU CD1  C   0.735  -1.133 -36.677 1.00 . A A .  42 LEU CD1  1 1 
       20 37454 1 1  42 LEU CD2  C  -0.078  -1.793 -34.406 1.00 . A A .  42 LEU CD2  1 1 
       20 37455 1 1  42 LEU CG   C  -0.183  -2.064 -35.900 1.00 . A A .  42 LEU CG   1 1 
       20 37456 1 1  42 LEU H    H  -4.135  -1.516 -36.103 1.00 . A A .  42 LEU H    1 1 
       20 37457 1 1  42 LEU HA   H  -1.809  -0.068 -35.292 1.00 . A A .  42 LEU HA   1 1 
       20 37458 1 1  42 LEU HB2  H  -2.229  -2.634 -35.843 1.00 . A A .  42 LEU HB2  1 1 
       20 37459 1 1  42 LEU HB3  H  -1.658  -2.123 -37.431 1.00 . A A .  42 LEU HB3  1 1 
       20 37460 1 1  42 LEU HD11 H   1.741  -1.521 -36.656 1.00 . A A .  42 LEU HD11 1 1 
       20 37461 1 1  42 LEU HD12 H   0.717  -0.152 -36.228 1.00 . A A .  42 LEU HD12 1 1 
       20 37462 1 1  42 LEU HD13 H   0.396  -1.066 -37.701 1.00 . A A .  42 LEU HD13 1 1 
       20 37463 1 1  42 LEU HD21 H   0.737  -2.369 -33.992 1.00 . A A .  42 LEU HD21 1 1 
       20 37464 1 1  42 LEU HD22 H  -1.001  -2.077 -33.923 1.00 . A A .  42 LEU HD22 1 1 
       20 37465 1 1  42 LEU HD23 H   0.105  -0.740 -34.243 1.00 . A A .  42 LEU HD23 1 1 
       20 37466 1 1  42 LEU HG   H   0.141  -3.080 -36.081 1.00 . A A .  42 LEU HG   1 1 
       20 37467 1 1  42 LEU N    N  -3.691  -0.668 -35.892 1.00 . A A .  42 LEU N    1 1 
       20 37468 1 1  42 LEU O    O  -2.641   0.173 -38.419 1.00 . A A .  42 LEU O    1 1 
       20 37469 1 1  43 ASP C    C   0.723   2.135 -38.659 1.00 . A A .  43 ASP C    1 1 
       20 37470 1 1  43 ASP CA   C  -0.763   2.209 -38.326 1.00 . A A .  43 ASP CA   1 1 
       20 37471 1 1  43 ASP CB   C  -1.145   3.643 -37.958 1.00 . A A .  43 ASP CB   1 1 
       20 37472 1 1  43 ASP CG   C  -1.543   4.465 -39.168 1.00 . A A .  43 ASP CG   1 1 
       20 37473 1 1  43 ASP H    H  -0.631   1.392 -36.377 1.00 . A A .  43 ASP H    1 1 
       20 37474 1 1  43 ASP HA   H  -1.329   1.907 -39.193 1.00 . A A .  43 ASP HA   1 1 
       20 37475 1 1  43 ASP HB2  H  -1.980   3.622 -37.270 1.00 . A A .  43 ASP HB2  1 1 
       20 37476 1 1  43 ASP HB3  H  -0.303   4.122 -37.480 1.00 . A A .  43 ASP HB3  1 1 
       20 37477 1 1  43 ASP N    N  -1.097   1.300 -37.234 1.00 . A A .  43 ASP N    1 1 
       20 37478 1 1  43 ASP O    O   1.474   1.388 -38.032 1.00 . A A .  43 ASP O    1 1 
       20 37479 1 1  43 ASP OD1  O  -2.561   4.124 -39.808 1.00 . A A .  43 ASP OD1  1 1 
       20 37480 1 1  43 ASP OD2  O  -0.838   5.448 -39.474 1.00 . A A .  43 ASP OD2  1 1 
       20 37481 1 1  44 ALA C    C   3.440   3.423 -38.937 1.00 . A A .  44 ALA C    1 1 
       20 37482 1 1  44 ALA CA   C   2.538   2.939 -40.067 1.00 . A A .  44 ALA CA   1 1 
       20 37483 1 1  44 ALA CB   C   2.708   3.821 -41.295 1.00 . A A .  44 ALA CB   1 1 
       20 37484 1 1  44 ALA H    H   0.495   3.489 -40.113 1.00 . A A .  44 ALA H    1 1 
       20 37485 1 1  44 ALA HA   H   2.824   1.932 -40.336 1.00 . A A .  44 ALA HA   1 1 
       20 37486 1 1  44 ALA HB1  H   3.749   4.087 -41.405 1.00 . A A .  44 ALA HB1  1 1 
       20 37487 1 1  44 ALA HB2  H   2.378   3.283 -42.172 1.00 . A A .  44 ALA HB2  1 1 
       20 37488 1 1  44 ALA HB3  H   2.117   4.717 -41.178 1.00 . A A .  44 ALA HB3  1 1 
       20 37489 1 1  44 ALA N    N   1.142   2.915 -39.651 1.00 . A A .  44 ALA N    1 1 
       20 37490 1 1  44 ALA O    O   4.424   2.770 -38.593 1.00 . A A .  44 ALA O    1 1 
       20 37491 1 1  45 GLU C    C   4.076   4.125 -36.154 1.00 . A A .  45 GLU C    1 1 
       20 37492 1 1  45 GLU CA   C   3.877   5.144 -37.272 1.00 . A A .  45 GLU CA   1 1 
       20 37493 1 1  45 GLU CB   C   3.186   6.393 -36.721 1.00 . A A .  45 GLU CB   1 1 
       20 37494 1 1  45 GLU CD   C   3.394   8.502 -35.345 1.00 . A A .  45 GLU CD   1 1 
       20 37495 1 1  45 GLU CG   C   4.112   7.302 -35.929 1.00 . A A .  45 GLU CG   1 1 
       20 37496 1 1  45 GLU H    H   2.300   5.047 -38.680 1.00 . A A .  45 GLU H    1 1 
       20 37497 1 1  45 GLU HA   H   4.843   5.422 -37.666 1.00 . A A .  45 GLU HA   1 1 
       20 37498 1 1  45 GLU HB2  H   2.780   6.958 -37.547 1.00 . A A .  45 GLU HB2  1 1 
       20 37499 1 1  45 GLU HB3  H   2.378   6.086 -36.074 1.00 . A A .  45 GLU HB3  1 1 
       20 37500 1 1  45 GLU HG2  H   4.548   6.734 -35.120 1.00 . A A .  45 GLU HG2  1 1 
       20 37501 1 1  45 GLU HG3  H   4.897   7.653 -36.584 1.00 . A A .  45 GLU HG3  1 1 
       20 37502 1 1  45 GLU N    N   3.096   4.572 -38.363 1.00 . A A .  45 GLU N    1 1 
       20 37503 1 1  45 GLU O    O   5.199   3.887 -35.706 1.00 . A A .  45 GLU O    1 1 
       20 37504 1 1  45 GLU OE1  O   2.144   8.505 -35.352 1.00 . A A .  45 GLU OE1  1 1 
       20 37505 1 1  45 GLU OE2  O   4.079   9.438 -34.884 1.00 . A A .  45 GLU OE2  1 1 
       20 37506 1 1  46 THR C    C   3.908   1.349 -35.032 1.00 . A A .  46 THR C    1 1 
       20 37507 1 1  46 THR CA   C   3.031   2.532 -34.639 1.00 . A A .  46 THR CA   1 1 
       20 37508 1 1  46 THR CB   C   1.624   2.018 -34.280 1.00 . A A .  46 THR CB   1 1 
       20 37509 1 1  46 THR CG2  C   1.121   2.666 -33.000 1.00 . A A .  46 THR CG2  1 1 
       20 37510 1 1  46 THR H    H   2.112   3.756 -36.102 1.00 . A A .  46 THR H    1 1 
       20 37511 1 1  46 THR HA   H   3.453   3.005 -33.764 1.00 . A A .  46 THR HA   1 1 
       20 37512 1 1  46 THR HB   H   1.676   0.948 -34.129 1.00 . A A .  46 THR HB   1 1 
       20 37513 1 1  46 THR HG1  H   0.415   3.205 -35.290 1.00 . A A .  46 THR HG1  1 1 
       20 37514 1 1  46 THR HG21 H   0.541   1.950 -32.437 1.00 . A A .  46 THR HG21 1 1 
       20 37515 1 1  46 THR HG22 H   0.502   3.516 -33.246 1.00 . A A .  46 THR HG22 1 1 
       20 37516 1 1  46 THR HG23 H   1.963   2.993 -32.407 1.00 . A A .  46 THR HG23 1 1 
       20 37517 1 1  46 THR N    N   2.979   3.524 -35.705 1.00 . A A .  46 THR N    1 1 
       20 37518 1 1  46 THR O    O   4.782   0.931 -34.271 1.00 . A A .  46 THR O    1 1 
       20 37519 1 1  46 THR OG1  O   0.714   2.294 -35.350 1.00 . A A .  46 THR OG1  1 1 
       20 37520 1 1  47 LEU C    C   5.935  -0.037 -36.658 1.00 . A A .  47 LEU C    1 1 
       20 37521 1 1  47 LEU CA   C   4.438  -0.325 -36.718 1.00 . A A .  47 LEU CA   1 1 
       20 37522 1 1  47 LEU CB   C   4.028  -0.658 -38.153 1.00 . A A .  47 LEU CB   1 1 
       20 37523 1 1  47 LEU CD1  C   6.083  -1.439 -39.357 1.00 . A A .  47 LEU CD1  1 1 
       20 37524 1 1  47 LEU CD2  C   4.900  -2.979 -37.781 1.00 . A A .  47 LEU CD2  1 1 
       20 37525 1 1  47 LEU CG   C   4.733  -1.854 -38.792 1.00 . A A .  47 LEU CG   1 1 
       20 37526 1 1  47 LEU H    H   2.959   1.187 -36.784 1.00 . A A .  47 LEU H    1 1 
       20 37527 1 1  47 LEU HA   H   4.221  -1.173 -36.084 1.00 . A A .  47 LEU HA   1 1 
       20 37528 1 1  47 LEU HB2  H   2.968  -0.859 -38.156 1.00 . A A .  47 LEU HB2  1 1 
       20 37529 1 1  47 LEU HB3  H   4.230   0.211 -38.763 1.00 . A A .  47 LEU HB3  1 1 
       20 37530 1 1  47 LEU HD11 H   6.857  -2.062 -38.935 1.00 . A A .  47 LEU HD11 1 1 
       20 37531 1 1  47 LEU HD12 H   6.275  -0.406 -39.109 1.00 . A A .  47 LEU HD12 1 1 
       20 37532 1 1  47 LEU HD13 H   6.074  -1.555 -40.432 1.00 . A A .  47 LEU HD13 1 1 
       20 37533 1 1  47 LEU HD21 H   5.272  -3.860 -38.280 1.00 . A A .  47 LEU HD21 1 1 
       20 37534 1 1  47 LEU HD22 H   3.944  -3.198 -37.327 1.00 . A A .  47 LEU HD22 1 1 
       20 37535 1 1  47 LEU HD23 H   5.600  -2.674 -37.016 1.00 . A A .  47 LEU HD23 1 1 
       20 37536 1 1  47 LEU HG   H   4.130  -2.226 -39.610 1.00 . A A .  47 LEU HG   1 1 
       20 37537 1 1  47 LEU N    N   3.669   0.811 -36.222 1.00 . A A .  47 LEU N    1 1 
       20 37538 1 1  47 LEU O    O   6.712  -0.841 -36.142 1.00 . A A .  47 LEU O    1 1 
       20 37539 1 1  48 ASP C    C   8.260   1.665 -35.766 1.00 . A A .  48 ASP C    1 1 
       20 37540 1 1  48 ASP CA   C   7.735   1.511 -37.190 1.00 . A A .  48 ASP CA   1 1 
       20 37541 1 1  48 ASP CB   C   7.915   2.822 -37.957 1.00 . A A .  48 ASP CB   1 1 
       20 37542 1 1  48 ASP CG   C   9.338   3.020 -38.440 1.00 . A A .  48 ASP CG   1 1 
       20 37543 1 1  48 ASP H    H   5.664   1.714 -37.582 1.00 . A A .  48 ASP H    1 1 
       20 37544 1 1  48 ASP HA   H   8.297   0.735 -37.686 1.00 . A A .  48 ASP HA   1 1 
       20 37545 1 1  48 ASP HB2  H   7.259   2.823 -38.816 1.00 . A A .  48 ASP HB2  1 1 
       20 37546 1 1  48 ASP HB3  H   7.654   3.648 -37.311 1.00 . A A .  48 ASP HB3  1 1 
       20 37547 1 1  48 ASP N    N   6.332   1.115 -37.186 1.00 . A A .  48 ASP N    1 1 
       20 37548 1 1  48 ASP O    O   9.395   1.291 -35.469 1.00 . A A .  48 ASP O    1 1 
       20 37549 1 1  48 ASP OD1  O  10.256   2.419 -37.844 1.00 . A A .  48 ASP OD1  1 1 
       20 37550 1 1  48 ASP OD2  O   9.533   3.776 -39.416 1.00 . A A .  48 ASP OD2  1 1 
       20 37551 1 1  49 ARG C    C   8.108   1.091 -32.814 1.00 . A A .  49 ARG C    1 1 
       20 37552 1 1  49 ARG CA   C   7.810   2.423 -33.498 1.00 . A A .  49 ARG CA   1 1 
       20 37553 1 1  49 ARG CB   C   6.699   3.157 -32.745 1.00 . A A .  49 ARG CB   1 1 
       20 37554 1 1  49 ARG CD   C   5.520   5.328 -32.283 1.00 . A A .  49 ARG CD   1 1 
       20 37555 1 1  49 ARG CG   C   6.692   4.658 -32.984 1.00 . A A .  49 ARG CG   1 1 
       20 37556 1 1  49 ARG CZ   C   4.819   5.874 -29.992 1.00 . A A .  49 ARG CZ   1 1 
       20 37557 1 1  49 ARG H    H   6.536   2.495 -35.187 1.00 . A A .  49 ARG H    1 1 
       20 37558 1 1  49 ARG HA   H   8.703   3.028 -33.484 1.00 . A A .  49 ARG HA   1 1 
       20 37559 1 1  49 ARG HB2  H   5.745   2.761 -33.057 1.00 . A A .  49 ARG HB2  1 1 
       20 37560 1 1  49 ARG HB3  H   6.823   2.984 -31.686 1.00 . A A .  49 ARG HB3  1 1 
       20 37561 1 1  49 ARG HD2  H   5.369   6.305 -32.718 1.00 . A A .  49 ARG HD2  1 1 
       20 37562 1 1  49 ARG HD3  H   4.636   4.727 -32.435 1.00 . A A .  49 ARG HD3  1 1 
       20 37563 1 1  49 ARG HE   H   6.648   5.273 -30.511 1.00 . A A .  49 ARG HE   1 1 
       20 37564 1 1  49 ARG HG2  H   7.612   5.079 -32.604 1.00 . A A .  49 ARG HG2  1 1 
       20 37565 1 1  49 ARG HG3  H   6.621   4.844 -34.045 1.00 . A A .  49 ARG HG3  1 1 
       20 37566 1 1  49 ARG HH11 H   3.377   6.073 -31.392 1.00 . A A .  49 ARG HH11 1 1 
       20 37567 1 1  49 ARG HH12 H   2.896   6.454 -29.772 1.00 . A A .  49 ARG HH12 1 1 
       20 37568 1 1  49 ARG HH21 H   6.027   5.773 -28.374 1.00 . A A .  49 ARG HH21 1 1 
       20 37569 1 1  49 ARG HH22 H   4.404   6.284 -28.056 1.00 . A A .  49 ARG HH22 1 1 
       20 37570 1 1  49 ARG N    N   7.428   2.217 -34.890 1.00 . A A .  49 ARG N    1 1 
       20 37571 1 1  49 ARG NE   N   5.752   5.478 -30.849 1.00 . A A .  49 ARG NE   1 1 
       20 37572 1 1  49 ARG NH1  N   3.597   6.157 -30.421 1.00 . A A .  49 ARG NH1  1 1 
       20 37573 1 1  49 ARG NH2  N   5.107   5.986 -28.701 1.00 . A A .  49 ARG NH2  1 1 
       20 37574 1 1  49 ARG O    O   9.087   0.964 -32.078 1.00 . A A .  49 ARG O    1 1 
       20 37575 1 1  50 PHE C    C   8.587  -1.965 -33.124 1.00 . A A .  50 PHE C    1 1 
       20 37576 1 1  50 PHE CA   C   7.427  -1.220 -32.470 1.00 . A A .  50 PHE CA   1 1 
       20 37577 1 1  50 PHE CB   C   6.139  -2.035 -32.609 1.00 . A A .  50 PHE CB   1 1 
       20 37578 1 1  50 PHE CD1  C   5.054  -1.117 -30.543 1.00 . A A .  50 PHE CD1  1 1 
       20 37579 1 1  50 PHE CD2  C   3.780  -1.184 -32.558 1.00 . A A .  50 PHE CD2  1 1 
       20 37580 1 1  50 PHE CE1  C   3.976  -0.564 -29.877 1.00 . A A .  50 PHE CE1  1 1 
       20 37581 1 1  50 PHE CE2  C   2.699  -0.630 -31.897 1.00 . A A .  50 PHE CE2  1 1 
       20 37582 1 1  50 PHE CG   C   4.967  -1.434 -31.889 1.00 . A A .  50 PHE CG   1 1 
       20 37583 1 1  50 PHE CZ   C   2.798  -0.318 -30.556 1.00 . A A .  50 PHE CZ   1 1 
       20 37584 1 1  50 PHE H    H   6.494   0.264 -33.657 1.00 . A A .  50 PHE H    1 1 
       20 37585 1 1  50 PHE HA   H   7.646  -1.087 -31.421 1.00 . A A .  50 PHE HA   1 1 
       20 37586 1 1  50 PHE HB2  H   5.882  -2.111 -33.655 1.00 . A A .  50 PHE HB2  1 1 
       20 37587 1 1  50 PHE HB3  H   6.304  -3.025 -32.210 1.00 . A A .  50 PHE HB3  1 1 
       20 37588 1 1  50 PHE HD1  H   5.974  -1.307 -30.011 1.00 . A A .  50 PHE HD1  1 1 
       20 37589 1 1  50 PHE HD2  H   3.702  -1.427 -33.608 1.00 . A A .  50 PHE HD2  1 1 
       20 37590 1 1  50 PHE HE1  H   4.056  -0.321 -28.828 1.00 . A A .  50 PHE HE1  1 1 
       20 37591 1 1  50 PHE HE2  H   1.779  -0.440 -32.431 1.00 . A A .  50 PHE HE2  1 1 
       20 37592 1 1  50 PHE HZ   H   1.954   0.114 -30.038 1.00 . A A .  50 PHE HZ   1 1 
       20 37593 1 1  50 PHE N    N   7.257   0.101 -33.062 1.00 . A A .  50 PHE N    1 1 
       20 37594 1 1  50 PHE O    O   9.296  -2.732 -32.471 1.00 . A A .  50 PHE O    1 1 
       20 37595 1 1  51 LEU C    C  11.208  -1.821 -34.759 1.00 . A A .  51 LEU C    1 1 
       20 37596 1 1  51 LEU CA   C   9.848  -2.382 -35.165 1.00 . A A .  51 LEU CA   1 1 
       20 37597 1 1  51 LEU CB   C   9.635  -2.197 -36.668 1.00 . A A .  51 LEU CB   1 1 
       20 37598 1 1  51 LEU CD1  C  11.602  -3.547 -37.438 1.00 . A A .  51 LEU CD1  1 1 
       20 37599 1 1  51 LEU CD2  C   9.362  -4.632 -37.196 1.00 . A A .  51 LEU CD2  1 1 
       20 37600 1 1  51 LEU CG   C  10.099  -3.351 -37.558 1.00 . A A .  51 LEU CG   1 1 
       20 37601 1 1  51 LEU H    H   8.177  -1.113 -34.885 1.00 . A A .  51 LEU H    1 1 
       20 37602 1 1  51 LEU HA   H   9.824  -3.436 -34.932 1.00 . A A .  51 LEU HA   1 1 
       20 37603 1 1  51 LEU HB2  H   8.579  -2.053 -36.837 1.00 . A A .  51 LEU HB2  1 1 
       20 37604 1 1  51 LEU HB3  H  10.172  -1.309 -36.970 1.00 . A A .  51 LEU HB3  1 1 
       20 37605 1 1  51 LEU HD11 H  11.811  -4.262 -36.658 1.00 . A A .  51 LEU HD11 1 1 
       20 37606 1 1  51 LEU HD12 H  12.070  -2.603 -37.198 1.00 . A A .  51 LEU HD12 1 1 
       20 37607 1 1  51 LEU HD13 H  11.993  -3.913 -38.377 1.00 . A A .  51 LEU HD13 1 1 
       20 37608 1 1  51 LEU HD21 H   8.488  -4.392 -36.610 1.00 . A A .  51 LEU HD21 1 1 
       20 37609 1 1  51 LEU HD22 H  10.015  -5.273 -36.623 1.00 . A A .  51 LEU HD22 1 1 
       20 37610 1 1  51 LEU HD23 H   9.061  -5.141 -38.100 1.00 . A A .  51 LEU HD23 1 1 
       20 37611 1 1  51 LEU HG   H   9.874  -3.115 -38.589 1.00 . A A .  51 LEU HG   1 1 
       20 37612 1 1  51 LEU N    N   8.774  -1.733 -34.419 1.00 . A A .  51 LEU N    1 1 
       20 37613 1 1  51 LEU O    O  12.217  -2.525 -34.795 1.00 . A A .  51 LEU O    1 1 
       20 37614 1 1  52 LYS C    C  12.888  -0.369 -32.570 1.00 . A A .  52 LYS C    1 1 
       20 37615 1 1  52 LYS CA   C  12.461   0.105 -33.956 1.00 . A A .  52 LYS CA   1 1 
       20 37616 1 1  52 LYS CB   C  12.280   1.625 -33.953 1.00 . A A .  52 LYS CB   1 1 
       20 37617 1 1  52 LYS CD   C  11.771   3.630 -35.379 1.00 . A A .  52 LYS CD   1 1 
       20 37618 1 1  52 LYS CE   C  12.163   4.385 -36.640 1.00 . A A .  52 LYS CE   1 1 
       20 37619 1 1  52 LYS CG   C  12.418   2.256 -35.327 1.00 . A A .  52 LYS CG   1 1 
       20 37620 1 1  52 LYS H    H  10.389  -0.040 -34.364 1.00 . A A .  52 LYS H    1 1 
       20 37621 1 1  52 LYS HA   H  13.231  -0.156 -34.665 1.00 . A A .  52 LYS HA   1 1 
       20 37622 1 1  52 LYS HB2  H  11.297   1.857 -33.571 1.00 . A A .  52 LYS HB2  1 1 
       20 37623 1 1  52 LYS HB3  H  13.023   2.063 -33.302 1.00 . A A .  52 LYS HB3  1 1 
       20 37624 1 1  52 LYS HD2  H  10.697   3.514 -35.361 1.00 . A A .  52 LYS HD2  1 1 
       20 37625 1 1  52 LYS HD3  H  12.087   4.200 -34.515 1.00 . A A .  52 LYS HD3  1 1 
       20 37626 1 1  52 LYS HE2  H  12.173   3.693 -37.469 1.00 . A A .  52 LYS HE2  1 1 
       20 37627 1 1  52 LYS HE3  H  11.429   5.156 -36.824 1.00 . A A .  52 LYS HE3  1 1 
       20 37628 1 1  52 LYS HG2  H  13.467   2.356 -35.564 1.00 . A A .  52 LYS HG2  1 1 
       20 37629 1 1  52 LYS HG3  H  11.943   1.616 -36.057 1.00 . A A .  52 LYS HG3  1 1 
       20 37630 1 1  52 LYS HZ1  H  14.076   4.501 -35.812 1.00 . A A .  52 LYS HZ1  1 1 
       20 37631 1 1  52 LYS HZ2  H  13.411   6.003 -36.216 1.00 . A A .  52 LYS HZ2  1 1 
       20 37632 1 1  52 LYS HZ3  H  13.999   4.986 -37.431 1.00 . A A .  52 LYS HZ3  1 1 
       20 37633 1 1  52 LYS N    N  11.227  -0.550 -34.371 1.00 . A A .  52 LYS N    1 1 
       20 37634 1 1  52 LYS NZ   N  13.507   5.012 -36.516 1.00 . A A .  52 LYS NZ   1 1 
       20 37635 1 1  52 LYS O    O  14.075  -0.378 -32.244 1.00 . A A .  52 LYS O    1 1 
       20 37636 1 1  53 THR C    C  12.377  -2.749 -30.385 1.00 . A A .  53 THR C    1 1 
       20 37637 1 1  53 THR CA   C  12.188  -1.237 -30.407 1.00 . A A .  53 THR CA   1 1 
       20 37638 1 1  53 THR CB   C  11.053  -0.858 -29.436 1.00 . A A .  53 THR CB   1 1 
       20 37639 1 1  53 THR CG2  C  11.593  -0.643 -28.030 1.00 . A A .  53 THR CG2  1 1 
       20 37640 1 1  53 THR H    H  10.986  -0.730 -32.074 1.00 . A A .  53 THR H    1 1 
       20 37641 1 1  53 THR HA   H  13.097  -0.765 -30.066 1.00 . A A .  53 THR HA   1 1 
       20 37642 1 1  53 THR HB   H  10.337  -1.667 -29.410 1.00 . A A .  53 THR HB   1 1 
       20 37643 1 1  53 THR HG1  H  10.960   1.091 -29.719 1.00 . A A .  53 THR HG1  1 1 
       20 37644 1 1  53 THR HG21 H  11.153  -1.367 -27.361 1.00 . A A .  53 THR HG21 1 1 
       20 37645 1 1  53 THR HG22 H  11.344   0.353 -27.698 1.00 . A A .  53 THR HG22 1 1 
       20 37646 1 1  53 THR HG23 H  12.666  -0.764 -28.035 1.00 . A A .  53 THR HG23 1 1 
       20 37647 1 1  53 THR N    N  11.912  -0.762 -31.757 1.00 . A A .  53 THR N    1 1 
       20 37648 1 1  53 THR O    O  13.156  -3.276 -29.590 1.00 . A A .  53 THR O    1 1 
       20 37649 1 1  53 THR OG1  O  10.398   0.331 -29.889 1.00 . A A .  53 THR OG1  1 1 
       20 37650 1 1  54 VAL C    C  11.799  -5.364 -32.794 1.00 . A A .  54 VAL C    1 1 
       20 37651 1 1  54 VAL CA   C  11.750  -4.897 -31.344 1.00 . A A .  54 VAL CA   1 1 
       20 37652 1 1  54 VAL CB   C  10.561  -5.574 -30.638 1.00 . A A .  54 VAL CB   1 1 
       20 37653 1 1  54 VAL CG1  C  10.684  -7.088 -30.719 1.00 . A A .  54 VAL CG1  1 1 
       20 37654 1 1  54 VAL CG2  C  10.469  -5.115 -29.190 1.00 . A A .  54 VAL CG2  1 1 
       20 37655 1 1  54 VAL H    H  11.055  -2.968 -31.869 1.00 . A A .  54 VAL H    1 1 
       20 37656 1 1  54 VAL HA   H  12.659  -5.204 -30.846 1.00 . A A .  54 VAL HA   1 1 
       20 37657 1 1  54 VAL HB   H   9.653  -5.282 -31.145 1.00 . A A .  54 VAL HB   1 1 
       20 37658 1 1  54 VAL HG11 H   9.792  -7.544 -30.313 1.00 . A A .  54 VAL HG11 1 1 
       20 37659 1 1  54 VAL HG12 H  10.803  -7.386 -31.750 1.00 . A A .  54 VAL HG12 1 1 
       20 37660 1 1  54 VAL HG13 H  11.542  -7.411 -30.148 1.00 . A A .  54 VAL HG13 1 1 
       20 37661 1 1  54 VAL HG21 H  11.461  -4.944 -28.803 1.00 . A A .  54 VAL HG21 1 1 
       20 37662 1 1  54 VAL HG22 H   9.899  -4.199 -29.140 1.00 . A A .  54 VAL HG22 1 1 
       20 37663 1 1  54 VAL HG23 H   9.978  -5.877 -28.601 1.00 . A A .  54 VAL HG23 1 1 
       20 37664 1 1  54 VAL N    N  11.659  -3.445 -31.262 1.00 . A A .  54 VAL N    1 1 
       20 37665 1 1  54 VAL O    O  11.020  -4.925 -33.640 1.00 . A A .  54 VAL O    1 1 
       20 37666 1 1  55 PRO C    C  11.755  -7.732 -34.848 1.00 . A A .  55 PRO C    1 1 
       20 37667 1 1  55 PRO CA   C  12.908  -6.824 -34.440 1.00 . A A .  55 PRO CA   1 1 
       20 37668 1 1  55 PRO CB   C  14.208  -7.626 -34.334 1.00 . A A .  55 PRO CB   1 1 
       20 37669 1 1  55 PRO CD   C  13.698  -6.845 -32.132 1.00 . A A .  55 PRO CD   1 1 
       20 37670 1 1  55 PRO CG   C  14.313  -7.988 -32.892 1.00 . A A .  55 PRO CG   1 1 
       20 37671 1 1  55 PRO HA   H  13.027  -6.041 -35.174 1.00 . A A .  55 PRO HA   1 1 
       20 37672 1 1  55 PRO HB2  H  14.144  -8.506 -34.959 1.00 . A A .  55 PRO HB2  1 1 
       20 37673 1 1  55 PRO HB3  H  15.040  -7.014 -34.648 1.00 . A A .  55 PRO HB3  1 1 
       20 37674 1 1  55 PRO HD2  H  13.195  -7.207 -31.248 1.00 . A A .  55 PRO HD2  1 1 
       20 37675 1 1  55 PRO HD3  H  14.453  -6.119 -31.868 1.00 . A A .  55 PRO HD3  1 1 
       20 37676 1 1  55 PRO HG2  H  13.769  -8.900 -32.702 1.00 . A A .  55 PRO HG2  1 1 
       20 37677 1 1  55 PRO HG3  H  15.351  -8.105 -32.618 1.00 . A A .  55 PRO HG3  1 1 
       20 37678 1 1  55 PRO N    N  12.736  -6.277 -33.091 1.00 . A A .  55 PRO N    1 1 
       20 37679 1 1  55 PRO O    O  11.198  -8.456 -34.021 1.00 . A A .  55 PRO O    1 1 
       20 37680 1 1  56 TRP C    C  10.551  -9.987 -36.347 1.00 . A A .  56 TRP C    1 1 
       20 37681 1 1  56 TRP CA   C  10.311  -8.511 -36.646 1.00 . A A .  56 TRP CA   1 1 
       20 37682 1 1  56 TRP CB   C  10.159  -8.302 -38.153 1.00 . A A .  56 TRP CB   1 1 
       20 37683 1 1  56 TRP CD1  C  12.360  -7.523 -39.211 1.00 . A A .  56 TRP CD1  1 1 
       20 37684 1 1  56 TRP CD2  C  11.940  -9.709 -39.463 1.00 . A A .  56 TRP CD2  1 1 
       20 37685 1 1  56 TRP CE2  C  13.169  -9.413 -40.084 1.00 . A A .  56 TRP CE2  1 1 
       20 37686 1 1  56 TRP CE3  C  11.470 -11.024 -39.492 1.00 . A A .  56 TRP CE3  1 1 
       20 37687 1 1  56 TRP CG   C  11.440  -8.486 -38.909 1.00 . A A .  56 TRP CG   1 1 
       20 37688 1 1  56 TRP CH2  C  13.448 -11.665 -40.741 1.00 . A A .  56 TRP CH2  1 1 
       20 37689 1 1  56 TRP CZ2  C  13.931 -10.385 -40.728 1.00 . A A .  56 TRP CZ2  1 1 
       20 37690 1 1  56 TRP CZ3  C  12.227 -11.988 -40.130 1.00 . A A .  56 TRP CZ3  1 1 
       20 37691 1 1  56 TRP H    H  11.880  -7.094 -36.738 1.00 . A A .  56 TRP H    1 1 
       20 37692 1 1  56 TRP HA   H   9.399  -8.201 -36.155 1.00 . A A .  56 TRP HA   1 1 
       20 37693 1 1  56 TRP HB2  H   9.440  -9.009 -38.538 1.00 . A A .  56 TRP HB2  1 1 
       20 37694 1 1  56 TRP HB3  H   9.805  -7.297 -38.336 1.00 . A A .  56 TRP HB3  1 1 
       20 37695 1 1  56 TRP HD1  H  12.268  -6.486 -38.929 1.00 . A A .  56 TRP HD1  1 1 
       20 37696 1 1  56 TRP HE1  H  14.186  -7.585 -40.247 1.00 . A A .  56 TRP HE1  1 1 
       20 37697 1 1  56 TRP HE3  H  10.533 -11.294 -39.028 1.00 . A A .  56 TRP HE3  1 1 
       20 37698 1 1  56 TRP HH2  H  14.005 -12.449 -41.228 1.00 . A A .  56 TRP HH2  1 1 
       20 37699 1 1  56 TRP HZ2  H  14.874 -10.152 -41.202 1.00 . A A .  56 TRP HZ2  1 1 
       20 37700 1 1  56 TRP HZ3  H  11.881 -13.011 -40.164 1.00 . A A .  56 TRP HZ3  1 1 
       20 37701 1 1  56 TRP N    N  11.399  -7.691 -36.128 1.00 . A A .  56 TRP N    1 1 
       20 37702 1 1  56 TRP NE1  N  13.403  -8.074 -39.917 1.00 . A A .  56 TRP NE1  1 1 
       20 37703 1 1  56 TRP O    O   9.618 -10.726 -36.035 1.00 . A A .  56 TRP O    1 1 
       20 37704 1 1  57 GLU C    C  11.733 -12.220 -34.783 1.00 . A A .  57 GLU C    1 1 
       20 37705 1 1  57 GLU CA   C  12.169 -11.797 -36.182 1.00 . A A .  57 GLU CA   1 1 
       20 37706 1 1  57 GLU CB   C  13.678 -11.993 -36.339 1.00 . A A .  57 GLU CB   1 1 
       20 37707 1 1  57 GLU CD   C  15.892 -11.545 -35.209 1.00 . A A .  57 GLU CD   1 1 
       20 37708 1 1  57 GLU CG   C  14.507 -11.015 -35.522 1.00 . A A .  57 GLU CG   1 1 
       20 37709 1 1  57 GLU H    H  12.509  -9.771 -36.695 1.00 . A A .  57 GLU H    1 1 
       20 37710 1 1  57 GLU HA   H  11.659 -12.414 -36.908 1.00 . A A .  57 GLU HA   1 1 
       20 37711 1 1  57 GLU HB2  H  13.933 -12.995 -36.029 1.00 . A A .  57 GLU HB2  1 1 
       20 37712 1 1  57 GLU HB3  H  13.939 -11.871 -37.379 1.00 . A A .  57 GLU HB3  1 1 
       20 37713 1 1  57 GLU HG2  H  14.607 -10.096 -36.078 1.00 . A A .  57 GLU HG2  1 1 
       20 37714 1 1  57 GLU HG3  H  13.994 -10.819 -34.592 1.00 . A A .  57 GLU HG3  1 1 
       20 37715 1 1  57 GLU N    N  11.807 -10.408 -36.443 1.00 . A A .  57 GLU N    1 1 
       20 37716 1 1  57 GLU O    O  11.478 -13.398 -34.531 1.00 . A A .  57 GLU O    1 1 
       20 37717 1 1  57 GLU OE1  O  16.013 -12.386 -34.294 1.00 . A A .  57 GLU OE1  1 1 
       20 37718 1 1  57 GLU OE2  O  16.857 -11.117 -35.877 1.00 . A A .  57 GLU OE2  1 1 
       20 37719 1 1  58 GLN C    C  10.026 -10.688 -32.120 1.00 . A A .  58 GLN C    1 1 
       20 37720 1 1  58 GLN CA   C  11.244 -11.523 -32.504 1.00 . A A .  58 GLN CA   1 1 
       20 37721 1 1  58 GLN CB   C  12.399 -11.233 -31.543 1.00 . A A .  58 GLN CB   1 1 
       20 37722 1 1  58 GLN CD   C  14.550 -12.172 -30.607 1.00 . A A .  58 GLN CD   1 1 
       20 37723 1 1  58 GLN CG   C  13.640 -12.066 -31.816 1.00 . A A .  58 GLN CG   1 1 
       20 37724 1 1  58 GLN H    H  11.864 -10.331 -34.140 1.00 . A A .  58 GLN H    1 1 
       20 37725 1 1  58 GLN HA   H  10.984 -12.567 -32.435 1.00 . A A .  58 GLN HA   1 1 
       20 37726 1 1  58 GLN HB2  H  12.666 -10.190 -31.624 1.00 . A A .  58 GLN HB2  1 1 
       20 37727 1 1  58 GLN HB3  H  12.071 -11.434 -30.534 1.00 . A A .  58 GLN HB3  1 1 
       20 37728 1 1  58 GLN HE21 H  15.307 -13.877 -31.296 1.00 . A A .  58 GLN HE21 1 1 
       20 37729 1 1  58 GLN HE22 H  15.946 -13.325 -29.789 1.00 . A A .  58 GLN HE22 1 1 
       20 37730 1 1  58 GLN HG2  H  13.335 -13.060 -32.105 1.00 . A A .  58 GLN HG2  1 1 
       20 37731 1 1  58 GLN HG3  H  14.192 -11.611 -32.625 1.00 . A A .  58 GLN HG3  1 1 
       20 37732 1 1  58 GLN N    N  11.648 -11.250 -33.878 1.00 . A A .  58 GLN N    1 1 
       20 37733 1 1  58 GLN NE2  N  15.348 -13.232 -30.559 1.00 . A A .  58 GLN NE2  1 1 
       20 37734 1 1  58 GLN O    O   9.778 -10.439 -30.939 1.00 . A A .  58 GLN O    1 1 
       20 37735 1 1  58 GLN OE1  O  14.534 -11.311 -29.728 1.00 . A A .  58 GLN OE1  1 1 
       20 37736 1 1  59 LEU C    C   6.866 -10.052 -33.597 1.00 . A A .  59 LEU C    1 1 
       20 37737 1 1  59 LEU CA   C   8.077  -9.450 -32.891 1.00 . A A .  59 LEU CA   1 1 
       20 37738 1 1  59 LEU CB   C   8.305  -8.017 -33.376 1.00 . A A .  59 LEU CB   1 1 
       20 37739 1 1  59 LEU CD1  C   7.000  -7.018 -31.483 1.00 . A A .  59 LEU CD1  1 1 
       20 37740 1 1  59 LEU CD2  C   7.629  -5.604 -33.448 1.00 . A A .  59 LEU CD2  1 1 
       20 37741 1 1  59 LEU CG   C   7.233  -6.998 -32.985 1.00 . A A .  59 LEU CG   1 1 
       20 37742 1 1  59 LEU H    H   9.518 -10.488 -34.042 1.00 . A A .  59 LEU H    1 1 
       20 37743 1 1  59 LEU HA   H   7.888  -9.436 -31.828 1.00 . A A .  59 LEU HA   1 1 
       20 37744 1 1  59 LEU HB2  H   9.246  -7.678 -32.971 1.00 . A A .  59 LEU HB2  1 1 
       20 37745 1 1  59 LEU HB3  H   8.365  -8.039 -34.454 1.00 . A A .  59 LEU HB3  1 1 
       20 37746 1 1  59 LEU HD11 H   6.802  -6.015 -31.137 1.00 . A A .  59 LEU HD11 1 1 
       20 37747 1 1  59 LEU HD12 H   7.880  -7.402 -30.987 1.00 . A A .  59 LEU HD12 1 1 
       20 37748 1 1  59 LEU HD13 H   6.154  -7.651 -31.258 1.00 . A A .  59 LEU HD13 1 1 
       20 37749 1 1  59 LEU HD21 H   7.156  -5.390 -34.394 1.00 . A A .  59 LEU HD21 1 1 
       20 37750 1 1  59 LEU HD22 H   8.703  -5.555 -33.563 1.00 . A A .  59 LEU HD22 1 1 
       20 37751 1 1  59 LEU HD23 H   7.312  -4.878 -32.714 1.00 . A A .  59 LEU HD23 1 1 
       20 37752 1 1  59 LEU HG   H   6.302  -7.261 -33.470 1.00 . A A .  59 LEU HG   1 1 
       20 37753 1 1  59 LEU N    N   9.270 -10.258 -33.123 1.00 . A A .  59 LEU N    1 1 
       20 37754 1 1  59 LEU O    O   5.761  -9.512 -33.527 1.00 . A A .  59 LEU O    1 1 
       20 37755 1 1  60 LEU C    C   6.256 -13.353 -35.057 1.00 . A A .  60 LEU C    1 1 
       20 37756 1 1  60 LEU CA   C   6.006 -11.850 -34.994 1.00 . A A .  60 LEU CA   1 1 
       20 37757 1 1  60 LEU CB   C   5.876 -11.284 -36.409 1.00 . A A .  60 LEU CB   1 1 
       20 37758 1 1  60 LEU CD1  C   6.308 -12.910 -38.267 1.00 . A A .  60 LEU CD1  1 1 
       20 37759 1 1  60 LEU CD2  C   7.367 -10.644 -38.321 1.00 . A A .  60 LEU CD2  1 1 
       20 37760 1 1  60 LEU CG   C   6.898 -11.786 -37.431 1.00 . A A .  60 LEU CG   1 1 
       20 37761 1 1  60 LEU H    H   7.982 -11.555 -34.296 1.00 . A A .  60 LEU H    1 1 
       20 37762 1 1  60 LEU HA   H   5.086 -11.672 -34.458 1.00 . A A .  60 LEU HA   1 1 
       20 37763 1 1  60 LEU HB2  H   4.893 -11.533 -36.776 1.00 . A A .  60 LEU HB2  1 1 
       20 37764 1 1  60 LEU HB3  H   5.972 -10.209 -36.344 1.00 . A A .  60 LEU HB3  1 1 
       20 37765 1 1  60 LEU HD11 H   6.930 -13.788 -38.179 1.00 . A A .  60 LEU HD11 1 1 
       20 37766 1 1  60 LEU HD12 H   6.262 -12.603 -39.302 1.00 . A A .  60 LEU HD12 1 1 
       20 37767 1 1  60 LEU HD13 H   5.311 -13.136 -37.915 1.00 . A A .  60 LEU HD13 1 1 
       20 37768 1 1  60 LEU HD21 H   7.459  -9.744 -37.734 1.00 . A A .  60 LEU HD21 1 1 
       20 37769 1 1  60 LEU HD22 H   6.647 -10.487 -39.111 1.00 . A A .  60 LEU HD22 1 1 
       20 37770 1 1  60 LEU HD23 H   8.326 -10.895 -38.751 1.00 . A A .  60 LEU HD23 1 1 
       20 37771 1 1  60 LEU HG   H   7.759 -12.178 -36.906 1.00 . A A .  60 LEU HG   1 1 
       20 37772 1 1  60 LEU N    N   7.081 -11.173 -34.276 1.00 . A A .  60 LEU N    1 1 
       20 37773 1 1  60 LEU O    O   7.369 -13.796 -35.340 1.00 . A A .  60 LEU O    1 1 
       20 37774 1 1  61 ASN C    C   5.822 -16.070 -36.178 1.00 . A A .  61 ASN C    1 1 
       20 37775 1 1  61 ASN CA   C   5.319 -15.587 -34.822 1.00 . A A .  61 ASN CA   1 1 
       20 37776 1 1  61 ASN CB   C   3.963 -16.225 -34.510 1.00 . A A .  61 ASN CB   1 1 
       20 37777 1 1  61 ASN CG   C   3.050 -16.260 -35.722 1.00 . A A .  61 ASN CG   1 1 
       20 37778 1 1  61 ASN H    H   4.351 -13.721 -34.574 1.00 . A A .  61 ASN H    1 1 
       20 37779 1 1  61 ASN HA   H   6.028 -15.883 -34.062 1.00 . A A .  61 ASN HA   1 1 
       20 37780 1 1  61 ASN HB2  H   4.118 -17.238 -34.171 1.00 . A A .  61 ASN HB2  1 1 
       20 37781 1 1  61 ASN HB3  H   3.476 -15.659 -33.731 1.00 . A A .  61 ASN HB3  1 1 
       20 37782 1 1  61 ASN HD21 H   3.390 -14.331 -36.064 1.00 . A A .  61 ASN HD21 1 1 
       20 37783 1 1  61 ASN HD22 H   2.321 -15.114 -37.173 1.00 . A A .  61 ASN HD22 1 1 
       20 37784 1 1  61 ASN N    N   5.213 -14.133 -34.793 1.00 . A A .  61 ASN N    1 1 
       20 37785 1 1  61 ASN ND2  N   2.906 -15.119 -36.386 1.00 . A A .  61 ASN ND2  1 1 
       20 37786 1 1  61 ASN O    O   5.483 -15.499 -37.216 1.00 . A A .  61 ASN O    1 1 
       20 37787 1 1  61 ASN OD1  O   2.482 -17.300 -36.054 1.00 . A A .  61 ASN OD1  1 1 
       20 37788 1 1  62 ARG C    C   6.733 -19.131 -37.578 1.00 . A A .  62 ARG C    1 1 
       20 37789 1 1  62 ARG CA   C   7.179 -17.684 -37.392 1.00 . A A .  62 ARG CA   1 1 
       20 37790 1 1  62 ARG CB   C   8.707 -17.609 -37.374 1.00 . A A .  62 ARG CB   1 1 
       20 37791 1 1  62 ARG CD   C   9.878 -15.743 -36.163 1.00 . A A .  62 ARG CD   1 1 
       20 37792 1 1  62 ARG CG   C   9.249 -16.192 -37.472 1.00 . A A .  62 ARG CG   1 1 
       20 37793 1 1  62 ARG CZ   C  12.238 -16.425 -36.247 1.00 . A A .  62 ARG CZ   1 1 
       20 37794 1 1  62 ARG H    H   6.863 -17.537 -35.305 1.00 . A A .  62 ARG H    1 1 
       20 37795 1 1  62 ARG HA   H   6.809 -17.096 -38.219 1.00 . A A .  62 ARG HA   1 1 
       20 37796 1 1  62 ARG HB2  H   9.066 -18.044 -36.452 1.00 . A A .  62 ARG HB2  1 1 
       20 37797 1 1  62 ARG HB3  H   9.093 -18.178 -38.206 1.00 . A A .  62 ARG HB3  1 1 
       20 37798 1 1  62 ARG HD2  H   9.386 -14.841 -35.833 1.00 . A A .  62 ARG HD2  1 1 
       20 37799 1 1  62 ARG HD3  H   9.736 -16.520 -35.426 1.00 . A A .  62 ARG HD3  1 1 
       20 37800 1 1  62 ARG HE   H  11.584 -14.551 -36.449 1.00 . A A .  62 ARG HE   1 1 
       20 37801 1 1  62 ARG HG2  H   9.998 -16.157 -38.250 1.00 . A A .  62 ARG HG2  1 1 
       20 37802 1 1  62 ARG HG3  H   8.438 -15.524 -37.721 1.00 . A A .  62 ARG HG3  1 1 
       20 37803 1 1  62 ARG HH11 H  10.929 -17.933 -35.950 1.00 . A A .  62 ARG HH11 1 1 
       20 37804 1 1  62 ARG HH12 H  12.596 -18.400 -36.012 1.00 . A A .  62 ARG HH12 1 1 
       20 37805 1 1  62 ARG HH21 H  13.783 -15.153 -36.532 1.00 . A A .  62 ARG HH21 1 1 
       20 37806 1 1  62 ARG HH22 H  14.219 -16.817 -36.342 1.00 . A A .  62 ARG HH22 1 1 
       20 37807 1 1  62 ARG N    N   6.630 -17.125 -36.164 1.00 . A A .  62 ARG N    1 1 
       20 37808 1 1  62 ARG NE   N  11.307 -15.479 -36.304 1.00 . A A .  62 ARG NE   1 1 
       20 37809 1 1  62 ARG NH1  N  11.893 -17.690 -36.054 1.00 . A A .  62 ARG NH1  1 1 
       20 37810 1 1  62 ARG NH2  N  13.518 -16.106 -36.386 1.00 . A A .  62 ARG NH2  1 1 
       20 37811 1 1  62 ARG O    O   6.710 -19.645 -38.696 1.00 . A A .  62 ARG O    1 1 
       20 37812 1 1  63 ALA C    C   4.412 -21.254 -36.611 1.00 . A A .  63 ALA C    1 1 
       20 37813 1 1  63 ALA CA   C   5.932 -21.169 -36.517 1.00 . A A .  63 ALA CA   1 1 
       20 37814 1 1  63 ALA CB   C   6.429 -21.921 -35.291 1.00 . A A .  63 ALA CB   1 1 
       20 37815 1 1  63 ALA H    H   6.419 -19.319 -35.613 1.00 . A A .  63 ALA H    1 1 
       20 37816 1 1  63 ALA HA   H   6.363 -21.633 -37.393 1.00 . A A .  63 ALA HA   1 1 
       20 37817 1 1  63 ALA HB1  H   5.812 -22.792 -35.128 1.00 . A A .  63 ALA HB1  1 1 
       20 37818 1 1  63 ALA HB2  H   7.452 -22.230 -35.450 1.00 . A A .  63 ALA HB2  1 1 
       20 37819 1 1  63 ALA HB3  H   6.377 -21.276 -34.427 1.00 . A A .  63 ALA HB3  1 1 
       20 37820 1 1  63 ALA N    N   6.379 -19.783 -36.475 1.00 . A A .  63 ALA N    1 1 
       20 37821 1 1  63 ALA O    O   3.803 -22.206 -36.126 1.00 . A A .  63 ALA O    1 1 
       20 37822 1 1  64 GLY C    C   1.927 -20.146 -38.833 1.00 . A A .  64 GLY C    1 1 
       20 37823 1 1  64 GLY CA   C   2.362 -20.230 -37.383 1.00 . A A .  64 GLY CA   1 1 
       20 37824 1 1  64 GLY H    H   4.344 -19.518 -37.606 1.00 . A A .  64 GLY H    1 1 
       20 37825 1 1  64 GLY HA2  H   1.956 -21.130 -36.947 1.00 . A A .  64 GLY HA2  1 1 
       20 37826 1 1  64 GLY HA3  H   1.971 -19.375 -36.852 1.00 . A A .  64 GLY HA3  1 1 
       20 37827 1 1  64 GLY N    N   3.807 -20.251 -37.239 1.00 . A A .  64 GLY N    1 1 
       20 37828 1 1  64 GLY O    O   2.745 -19.917 -39.723 1.00 . A A .  64 GLY O    1 1 
       20 37829 1 1  65 THR C    C   0.514 -19.003 -41.138 1.00 . A A .  65 THR C    1 1 
       20 37830 1 1  65 THR CA   C   0.090 -20.281 -40.424 1.00 . A A .  65 THR CA   1 1 
       20 37831 1 1  65 THR CB   C  -1.449 -20.363 -40.414 1.00 . A A .  65 THR CB   1 1 
       20 37832 1 1  65 THR CG2  C  -1.915 -21.735 -39.954 1.00 . A A .  65 THR CG2  1 1 
       20 37833 1 1  65 THR H    H   0.030 -20.513 -38.321 1.00 . A A .  65 THR H    1 1 
       20 37834 1 1  65 THR HA   H   0.471 -21.131 -40.970 1.00 . A A .  65 THR HA   1 1 
       20 37835 1 1  65 THR HB   H  -1.809 -20.196 -41.419 1.00 . A A .  65 THR HB   1 1 
       20 37836 1 1  65 THR HG1  H  -2.946 -19.426 -39.536 1.00 . A A .  65 THR HG1  1 1 
       20 37837 1 1  65 THR HG21 H  -1.116 -22.226 -39.418 1.00 . A A .  65 THR HG21 1 1 
       20 37838 1 1  65 THR HG22 H  -2.192 -22.329 -40.811 1.00 . A A .  65 THR HG22 1 1 
       20 37839 1 1  65 THR HG23 H  -2.769 -21.625 -39.301 1.00 . A A .  65 THR HG23 1 1 
       20 37840 1 1  65 THR N    N   0.632 -20.333 -39.072 1.00 . A A .  65 THR N    1 1 
       20 37841 1 1  65 THR O    O   0.682 -18.986 -42.357 1.00 . A A .  65 THR O    1 1 
       20 37842 1 1  65 THR OG1  O  -1.988 -19.355 -39.551 1.00 . A A .  65 THR OG1  1 1 
       20 37843 1 1  66 THR C    C   2.347 -16.793 -41.785 1.00 . A A .  66 THR C    1 1 
       20 37844 1 1  66 THR CA   C   1.094 -16.648 -40.930 1.00 . A A .  66 THR CA   1 1 
       20 37845 1 1  66 THR CB   C   1.361 -15.612 -39.821 1.00 . A A .  66 THR CB   1 1 
       20 37846 1 1  66 THR CG2  C   0.062 -15.194 -39.149 1.00 . A A .  66 THR CG2  1 1 
       20 37847 1 1  66 THR H    H   0.540 -18.007 -39.405 1.00 . A A .  66 THR H    1 1 
       20 37848 1 1  66 THR HA   H   0.288 -16.284 -41.548 1.00 . A A .  66 THR HA   1 1 
       20 37849 1 1  66 THR HB   H   1.815 -14.738 -40.268 1.00 . A A .  66 THR HB   1 1 
       20 37850 1 1  66 THR HG1  H   3.159 -16.084 -39.164 1.00 . A A .  66 THR HG1  1 1 
       20 37851 1 1  66 THR HG21 H   0.209 -15.149 -38.079 1.00 . A A .  66 THR HG21 1 1 
       20 37852 1 1  66 THR HG22 H  -0.710 -15.913 -39.377 1.00 . A A .  66 THR HG22 1 1 
       20 37853 1 1  66 THR HG23 H  -0.234 -14.220 -39.510 1.00 . A A .  66 THR HG23 1 1 
       20 37854 1 1  66 THR N    N   0.690 -17.931 -40.370 1.00 . A A .  66 THR N    1 1 
       20 37855 1 1  66 THR O    O   2.477 -16.150 -42.828 1.00 . A A .  66 THR O    1 1 
       20 37856 1 1  66 THR OG1  O   2.256 -16.157 -38.846 1.00 . A A .  66 THR OG1  1 1 
       20 37857 1 1  67 PHE C    C   4.284 -18.800 -43.255 1.00 . A A .  67 PHE C    1 1 
       20 37858 1 1  67 PHE CA   C   4.512 -17.870 -42.066 1.00 . A A .  67 PHE CA   1 1 
       20 37859 1 1  67 PHE CB   C   5.570 -18.465 -41.134 1.00 . A A .  67 PHE CB   1 1 
       20 37860 1 1  67 PHE CD1  C   7.106 -19.859 -42.546 1.00 . A A .  67 PHE CD1  1 1 
       20 37861 1 1  67 PHE CD2  C   7.919 -17.785 -41.695 1.00 . A A .  67 PHE CD2  1 1 
       20 37862 1 1  67 PHE CE1  C   8.322 -20.085 -43.163 1.00 . A A .  67 PHE CE1  1 1 
       20 37863 1 1  67 PHE CE2  C   9.137 -18.005 -42.311 1.00 . A A .  67 PHE CE2  1 1 
       20 37864 1 1  67 PHE CG   C   6.891 -18.708 -41.805 1.00 . A A .  67 PHE CG   1 1 
       20 37865 1 1  67 PHE CZ   C   9.338 -19.157 -43.046 1.00 . A A .  67 PHE CZ   1 1 
       20 37866 1 1  67 PHE H    H   3.108 -18.125 -40.502 1.00 . A A .  67 PHE H    1 1 
       20 37867 1 1  67 PHE HA   H   4.862 -16.917 -42.432 1.00 . A A .  67 PHE HA   1 1 
       20 37868 1 1  67 PHE HB2  H   5.736 -17.787 -40.310 1.00 . A A .  67 PHE HB2  1 1 
       20 37869 1 1  67 PHE HB3  H   5.211 -19.409 -40.752 1.00 . A A .  67 PHE HB3  1 1 
       20 37870 1 1  67 PHE HD1  H   6.313 -20.585 -42.639 1.00 . A A .  67 PHE HD1  1 1 
       20 37871 1 1  67 PHE HD2  H   7.762 -16.883 -41.119 1.00 . A A .  67 PHE HD2  1 1 
       20 37872 1 1  67 PHE HE1  H   8.476 -20.986 -43.738 1.00 . A A .  67 PHE HE1  1 1 
       20 37873 1 1  67 PHE HE2  H   9.929 -17.277 -42.217 1.00 . A A .  67 PHE HE2  1 1 
       20 37874 1 1  67 PHE HZ   H  10.288 -19.331 -43.528 1.00 . A A .  67 PHE HZ   1 1 
       20 37875 1 1  67 PHE N    N   3.268 -17.641 -41.340 1.00 . A A .  67 PHE N    1 1 
       20 37876 1 1  67 PHE O    O   4.916 -18.653 -44.301 1.00 . A A .  67 PHE O    1 1 
       20 37877 1 1  68 ARG C    C   2.127 -20.096 -45.172 1.00 . A A .  68 ARG C    1 1 
       20 37878 1 1  68 ARG CA   C   3.068 -20.712 -44.142 1.00 . A A .  68 ARG CA   1 1 
       20 37879 1 1  68 ARG CB   C   2.436 -21.973 -43.550 1.00 . A A .  68 ARG CB   1 1 
       20 37880 1 1  68 ARG CD   C   2.774 -24.275 -42.599 1.00 . A A .  68 ARG CD   1 1 
       20 37881 1 1  68 ARG CG   C   3.439 -23.079 -43.262 1.00 . A A .  68 ARG CG   1 1 
       20 37882 1 1  68 ARG CZ   C   4.529 -25.997 -42.567 1.00 . A A .  68 ARG CZ   1 1 
       20 37883 1 1  68 ARG H    H   2.907 -19.823 -42.228 1.00 . A A .  68 ARG H    1 1 
       20 37884 1 1  68 ARG HA   H   3.994 -20.978 -44.630 1.00 . A A .  68 ARG HA   1 1 
       20 37885 1 1  68 ARG HB2  H   1.943 -21.715 -42.624 1.00 . A A .  68 ARG HB2  1 1 
       20 37886 1 1  68 ARG HB3  H   1.703 -22.354 -44.245 1.00 . A A .  68 ARG HB3  1 1 
       20 37887 1 1  68 ARG HD2  H   2.062 -23.916 -41.871 1.00 . A A .  68 ARG HD2  1 1 
       20 37888 1 1  68 ARG HD3  H   2.260 -24.847 -43.356 1.00 . A A .  68 ARG HD3  1 1 
       20 37889 1 1  68 ARG HE   H   3.811 -25.073 -40.953 1.00 . A A .  68 ARG HE   1 1 
       20 37890 1 1  68 ARG HG2  H   3.885 -23.398 -44.192 1.00 . A A .  68 ARG HG2  1 1 
       20 37891 1 1  68 ARG HG3  H   4.206 -22.694 -42.605 1.00 . A A .  68 ARG HG3  1 1 
       20 37892 1 1  68 ARG HH11 H   3.817 -25.541 -44.403 1.00 . A A .  68 ARG HH11 1 1 
       20 37893 1 1  68 ARG HH12 H   5.054 -26.753 -44.367 1.00 . A A .  68 ARG HH12 1 1 
       20 37894 1 1  68 ARG HH21 H   5.441 -26.667 -40.893 1.00 . A A .  68 ARG HH21 1 1 
       20 37895 1 1  68 ARG HH22 H   5.976 -27.394 -42.370 1.00 . A A .  68 ARG HH22 1 1 
       20 37896 1 1  68 ARG N    N   3.379 -19.757 -43.085 1.00 . A A .  68 ARG N    1 1 
       20 37897 1 1  68 ARG NE   N   3.744 -25.138 -41.929 1.00 . A A .  68 ARG NE   1 1 
       20 37898 1 1  68 ARG NH1  N   4.461 -26.106 -43.887 1.00 . A A .  68 ARG NH1  1 1 
       20 37899 1 1  68 ARG NH2  N   5.387 -26.747 -41.888 1.00 . A A .  68 ARG NH2  1 1 
       20 37900 1 1  68 ARG O    O   1.801 -20.719 -46.183 1.00 . A A .  68 ARG O    1 1 
       20 37901 1 1  69 LYS C    C   1.424 -17.995 -47.192 1.00 . A A .  69 LYS C    1 1 
       20 37902 1 1  69 LYS CA   C   0.791 -18.164 -45.814 1.00 . A A .  69 LYS CA   1 1 
       20 37903 1 1  69 LYS CB   C   0.423 -16.795 -45.239 1.00 . A A .  69 LYS CB   1 1 
       20 37904 1 1  69 LYS CD   C  -2.030 -16.504 -44.782 1.00 . A A .  69 LYS CD   1 1 
       20 37905 1 1  69 LYS CE   C  -3.076 -16.298 -43.697 1.00 . A A .  69 LYS CE   1 1 
       20 37906 1 1  69 LYS CG   C  -0.674 -16.851 -44.190 1.00 . A A .  69 LYS CG   1 1 
       20 37907 1 1  69 LYS H    H   1.989 -18.421 -44.089 1.00 . A A .  69 LYS H    1 1 
       20 37908 1 1  69 LYS HA   H  -0.106 -18.757 -45.914 1.00 . A A .  69 LYS HA   1 1 
       20 37909 1 1  69 LYS HB2  H   1.302 -16.360 -44.786 1.00 . A A .  69 LYS HB2  1 1 
       20 37910 1 1  69 LYS HB3  H   0.090 -16.156 -46.044 1.00 . A A .  69 LYS HB3  1 1 
       20 37911 1 1  69 LYS HD2  H  -1.940 -15.595 -45.357 1.00 . A A .  69 LYS HD2  1 1 
       20 37912 1 1  69 LYS HD3  H  -2.348 -17.310 -45.428 1.00 . A A .  69 LYS HD3  1 1 
       20 37913 1 1  69 LYS HE2  H  -4.050 -16.512 -44.110 1.00 . A A .  69 LYS HE2  1 1 
       20 37914 1 1  69 LYS HE3  H  -2.872 -16.980 -42.885 1.00 . A A .  69 LYS HE3  1 1 
       20 37915 1 1  69 LYS HG2  H  -0.718 -17.849 -43.780 1.00 . A A .  69 LYS HG2  1 1 
       20 37916 1 1  69 LYS HG3  H  -0.444 -16.146 -43.403 1.00 . A A .  69 LYS HG3  1 1 
       20 37917 1 1  69 LYS HZ1  H  -2.463 -14.302 -43.772 1.00 . A A .  69 LYS HZ1  1 1 
       20 37918 1 1  69 LYS HZ2  H  -2.699 -14.889 -42.202 1.00 . A A .  69 LYS HZ2  1 1 
       20 37919 1 1  69 LYS HZ3  H  -4.031 -14.516 -43.175 1.00 . A A .  69 LYS HZ3  1 1 
       20 37920 1 1  69 LYS N    N   1.694 -18.867 -44.910 1.00 . A A .  69 LYS N    1 1 
       20 37921 1 1  69 LYS NZ   N  -3.067 -14.903 -43.175 1.00 . A A .  69 LYS NZ   1 1 
       20 37922 1 1  69 LYS O    O   0.726 -17.955 -48.206 1.00 . A A .  69 LYS O    1 1 
       20 37923 1 1  70 LEU C    C   4.380 -18.933 -48.741 1.00 . A A .  70 LEU C    1 1 
       20 37924 1 1  70 LEU CA   C   3.476 -17.733 -48.476 1.00 . A A .  70 LEU CA   1 1 
       20 37925 1 1  70 LEU CB   C   4.308 -16.450 -48.442 1.00 . A A .  70 LEU CB   1 1 
       20 37926 1 1  70 LEU CD1  C   2.215 -15.084 -48.240 1.00 . A A .  70 LEU CD1  1 1 
       20 37927 1 1  70 LEU CD2  C   4.424 -13.948 -48.536 1.00 . A A .  70 LEU CD2  1 1 
       20 37928 1 1  70 LEU CG   C   3.592 -15.173 -48.882 1.00 . A A .  70 LEU CG   1 1 
       20 37929 1 1  70 LEU H    H   3.249 -17.936 -46.381 1.00 . A A .  70 LEU H    1 1 
       20 37930 1 1  70 LEU HA   H   2.750 -17.661 -49.272 1.00 . A A .  70 LEU HA   1 1 
       20 37931 1 1  70 LEU HB2  H   4.649 -16.304 -47.429 1.00 . A A .  70 LEU HB2  1 1 
       20 37932 1 1  70 LEU HB3  H   5.161 -16.593 -49.089 1.00 . A A .  70 LEU HB3  1 1 
       20 37933 1 1  70 LEU HD11 H   1.784 -14.117 -48.445 1.00 . A A .  70 LEU HD11 1 1 
       20 37934 1 1  70 LEU HD12 H   2.307 -15.219 -47.173 1.00 . A A .  70 LEU HD12 1 1 
       20 37935 1 1  70 LEU HD13 H   1.578 -15.856 -48.646 1.00 . A A .  70 LEU HD13 1 1 
       20 37936 1 1  70 LEU HD21 H   5.423 -14.255 -48.270 1.00 . A A .  70 LEU HD21 1 1 
       20 37937 1 1  70 LEU HD22 H   3.972 -13.430 -47.702 1.00 . A A .  70 LEU HD22 1 1 
       20 37938 1 1  70 LEU HD23 H   4.464 -13.287 -49.390 1.00 . A A .  70 LEU HD23 1 1 
       20 37939 1 1  70 LEU HG   H   3.457 -15.196 -49.955 1.00 . A A .  70 LEU HG   1 1 
       20 37940 1 1  70 LEU N    N   2.748 -17.897 -47.221 1.00 . A A .  70 LEU N    1 1 
       20 37941 1 1  70 LEU O    O   4.758 -19.671 -47.830 1.00 . A A .  70 LEU O    1 1 
       20 37942 1 1  71 PRO C    C   7.042 -20.061 -49.954 1.00 . A A .  71 PRO C    1 1 
       20 37943 1 1  71 PRO CA   C   5.606 -20.239 -50.432 1.00 . A A .  71 PRO CA   1 1 
       20 37944 1 1  71 PRO CB   C   5.541 -20.187 -51.961 1.00 . A A .  71 PRO CB   1 1 
       20 37945 1 1  71 PRO CD   C   4.327 -18.292 -51.155 1.00 . A A .  71 PRO CD   1 1 
       20 37946 1 1  71 PRO CG   C   5.205 -18.771 -52.277 1.00 . A A .  71 PRO CG   1 1 
       20 37947 1 1  71 PRO HA   H   5.228 -21.190 -50.087 1.00 . A A .  71 PRO HA   1 1 
       20 37948 1 1  71 PRO HB2  H   6.500 -20.469 -52.374 1.00 . A A .  71 PRO HB2  1 1 
       20 37949 1 1  71 PRO HB3  H   4.777 -20.863 -52.316 1.00 . A A .  71 PRO HB3  1 1 
       20 37950 1 1  71 PRO HD2  H   4.511 -17.248 -50.950 1.00 . A A .  71 PRO HD2  1 1 
       20 37951 1 1  71 PRO HD3  H   3.286 -18.454 -51.395 1.00 . A A .  71 PRO HD3  1 1 
       20 37952 1 1  71 PRO HG2  H   6.107 -18.181 -52.325 1.00 . A A .  71 PRO HG2  1 1 
       20 37953 1 1  71 PRO HG3  H   4.673 -18.721 -53.217 1.00 . A A .  71 PRO HG3  1 1 
       20 37954 1 1  71 PRO N    N   4.739 -19.132 -50.017 1.00 . A A .  71 PRO N    1 1 
       20 37955 1 1  71 PRO O    O   7.368 -19.075 -49.292 1.00 . A A .  71 PRO O    1 1 
       20 37956 1 1  72 GLU C    C  10.045 -19.885 -50.673 1.00 . A A .  72 GLU C    1 1 
       20 37957 1 1  72 GLU CA   C   9.300 -20.968 -49.897 1.00 . A A .  72 GLU CA   1 1 
       20 37958 1 1  72 GLU CB   C   9.968 -22.326 -50.124 1.00 . A A .  72 GLU CB   1 1 
       20 37959 1 1  72 GLU CD   C  12.010 -23.743 -49.677 1.00 . A A .  72 GLU CD   1 1 
       20 37960 1 1  72 GLU CG   C  11.450 -22.339 -49.784 1.00 . A A .  72 GLU CG   1 1 
       20 37961 1 1  72 GLU H    H   7.578 -21.781 -50.821 1.00 . A A .  72 GLU H    1 1 
       20 37962 1 1  72 GLU HA   H   9.339 -20.730 -48.845 1.00 . A A .  72 GLU HA   1 1 
       20 37963 1 1  72 GLU HB2  H   9.472 -23.064 -49.511 1.00 . A A .  72 GLU HB2  1 1 
       20 37964 1 1  72 GLU HB3  H   9.857 -22.598 -51.162 1.00 . A A .  72 GLU HB3  1 1 
       20 37965 1 1  72 GLU HG2  H  11.989 -21.811 -50.557 1.00 . A A .  72 GLU HG2  1 1 
       20 37966 1 1  72 GLU HG3  H  11.594 -21.837 -48.838 1.00 . A A .  72 GLU HG3  1 1 
       20 37967 1 1  72 GLU N    N   7.898 -21.020 -50.293 1.00 . A A .  72 GLU N    1 1 
       20 37968 1 1  72 GLU O    O  10.769 -19.077 -50.092 1.00 . A A .  72 GLU O    1 1 
       20 37969 1 1  72 GLU OE1  O  11.214 -24.690 -49.507 1.00 . A A .  72 GLU OE1  1 1 
       20 37970 1 1  72 GLU OE2  O  13.247 -23.896 -49.764 1.00 . A A .  72 GLU OE2  1 1 
       20 37971 1 1  73 ASP C    C  10.233 -17.477 -52.361 1.00 . A A .  73 ASP C    1 1 
       20 37972 1 1  73 ASP CA   C  10.515 -18.896 -52.847 1.00 . A A .  73 ASP CA   1 1 
       20 37973 1 1  73 ASP CB   C  10.045 -19.057 -54.293 1.00 . A A .  73 ASP CB   1 1 
       20 37974 1 1  73 ASP CG   C  10.929 -18.313 -55.275 1.00 . A A .  73 ASP CG   1 1 
       20 37975 1 1  73 ASP H    H   9.273 -20.549 -52.393 1.00 . A A .  73 ASP H    1 1 
       20 37976 1 1  73 ASP HA   H  11.579 -19.073 -52.802 1.00 . A A .  73 ASP HA   1 1 
       20 37977 1 1  73 ASP HB2  H  10.053 -20.105 -54.553 1.00 . A A .  73 ASP HB2  1 1 
       20 37978 1 1  73 ASP HB3  H   9.038 -18.676 -54.381 1.00 . A A .  73 ASP HB3  1 1 
       20 37979 1 1  73 ASP N    N   9.862 -19.879 -51.988 1.00 . A A .  73 ASP N    1 1 
       20 37980 1 1  73 ASP O    O  11.085 -16.595 -52.461 1.00 . A A .  73 ASP O    1 1 
       20 37981 1 1  73 ASP OD1  O  12.005 -18.842 -55.623 1.00 . A A .  73 ASP OD1  1 1 
       20 37982 1 1  73 ASP OD2  O  10.542 -17.202 -55.696 1.00 . A A .  73 ASP OD2  1 1 
       20 37983 1 1  74 VAL C    C   9.080 -15.761 -49.891 1.00 . A A .  74 VAL C    1 1 
       20 37984 1 1  74 VAL CA   C   8.634 -15.955 -51.336 1.00 . A A .  74 VAL CA   1 1 
       20 37985 1 1  74 VAL CB   C   7.109 -15.758 -51.422 1.00 . A A .  74 VAL CB   1 1 
       20 37986 1 1  74 VAL CG1  C   6.692 -14.489 -50.695 1.00 . A A .  74 VAL CG1  1 1 
       20 37987 1 1  74 VAL CG2  C   6.658 -15.721 -52.875 1.00 . A A .  74 VAL CG2  1 1 
       20 37988 1 1  74 VAL H    H   8.393 -18.009 -51.785 1.00 . A A .  74 VAL H    1 1 
       20 37989 1 1  74 VAL HA   H   9.108 -15.205 -51.953 1.00 . A A .  74 VAL HA   1 1 
       20 37990 1 1  74 VAL HB   H   6.630 -16.597 -50.939 1.00 . A A .  74 VAL HB   1 1 
       20 37991 1 1  74 VAL HG11 H   5.638 -14.314 -50.851 1.00 . A A .  74 VAL HG11 1 1 
       20 37992 1 1  74 VAL HG12 H   6.887 -14.599 -49.637 1.00 . A A .  74 VAL HG12 1 1 
       20 37993 1 1  74 VAL HG13 H   7.257 -13.652 -51.079 1.00 . A A .  74 VAL HG13 1 1 
       20 37994 1 1  74 VAL HG21 H   6.777 -14.722 -53.264 1.00 . A A .  74 VAL HG21 1 1 
       20 37995 1 1  74 VAL HG22 H   7.258 -16.408 -53.454 1.00 . A A .  74 VAL HG22 1 1 
       20 37996 1 1  74 VAL HG23 H   5.619 -16.011 -52.937 1.00 . A A .  74 VAL HG23 1 1 
       20 37997 1 1  74 VAL N    N   9.030 -17.265 -51.837 1.00 . A A .  74 VAL N    1 1 
       20 37998 1 1  74 VAL O    O   9.627 -14.718 -49.534 1.00 . A A .  74 VAL O    1 1 
       20 37999 1 1  75 ARG C    C  10.708 -16.425 -47.503 1.00 . A A .  75 ARG C    1 1 
       20 38000 1 1  75 ARG CA   C   9.218 -16.714 -47.656 1.00 . A A .  75 ARG CA   1 1 
       20 38001 1 1  75 ARG CB   C   8.868 -18.029 -46.957 1.00 . A A .  75 ARG CB   1 1 
       20 38002 1 1  75 ARG CD   C   7.370 -17.258 -45.092 1.00 . A A .  75 ARG CD   1 1 
       20 38003 1 1  75 ARG CG   C   7.462 -18.058 -46.382 1.00 . A A .  75 ARG CG   1 1 
       20 38004 1 1  75 ARG CZ   C   6.148 -15.272 -44.315 1.00 . A A .  75 ARG CZ   1 1 
       20 38005 1 1  75 ARG H    H   8.401 -17.579 -49.407 1.00 . A A .  75 ARG H    1 1 
       20 38006 1 1  75 ARG HA   H   8.659 -15.913 -47.197 1.00 . A A .  75 ARG HA   1 1 
       20 38007 1 1  75 ARG HB2  H   8.959 -18.837 -47.668 1.00 . A A .  75 ARG HB2  1 1 
       20 38008 1 1  75 ARG HB3  H   9.567 -18.190 -46.150 1.00 . A A .  75 ARG HB3  1 1 
       20 38009 1 1  75 ARG HD2  H   7.267 -17.945 -44.265 1.00 . A A .  75 ARG HD2  1 1 
       20 38010 1 1  75 ARG HD3  H   8.279 -16.687 -44.974 1.00 . A A .  75 ARG HD3  1 1 
       20 38011 1 1  75 ARG HE   H   5.493 -16.542 -45.707 1.00 . A A .  75 ARG HE   1 1 
       20 38012 1 1  75 ARG HG2  H   6.778 -17.636 -47.104 1.00 . A A .  75 ARG HG2  1 1 
       20 38013 1 1  75 ARG HG3  H   7.187 -19.083 -46.181 1.00 . A A .  75 ARG HG3  1 1 
       20 38014 1 1  75 ARG HH11 H   7.939 -15.568 -43.430 1.00 . A A .  75 ARG HH11 1 1 
       20 38015 1 1  75 ARG HH12 H   7.067 -14.171 -42.892 1.00 . A A .  75 ARG HH12 1 1 
       20 38016 1 1  75 ARG HH21 H   4.335 -14.705 -45.007 1.00 . A A .  75 ARG HH21 1 1 
       20 38017 1 1  75 ARG HH22 H   5.017 -13.682 -43.788 1.00 . A A .  75 ARG HH22 1 1 
       20 38018 1 1  75 ARG N    N   8.842 -16.773 -49.064 1.00 . A A .  75 ARG N    1 1 
       20 38019 1 1  75 ARG NE   N   6.231 -16.344 -45.094 1.00 . A A .  75 ARG NE   1 1 
       20 38020 1 1  75 ARG NH1  N   7.132 -14.980 -43.476 1.00 . A A .  75 ARG NH1  1 1 
       20 38021 1 1  75 ARG NH2  N   5.079 -14.488 -44.376 1.00 . A A .  75 ARG NH2  1 1 
       20 38022 1 1  75 ARG O    O  11.109 -15.592 -46.691 1.00 . A A .  75 ARG O    1 1 
       20 38023 1 1  76 SER C    C  13.350 -15.495 -48.548 1.00 . A A .  76 SER C    1 1 
       20 38024 1 1  76 SER CA   C  12.971 -16.940 -48.239 1.00 . A A .  76 SER CA   1 1 
       20 38025 1 1  76 SER CB   C  13.657 -17.883 -49.230 1.00 . A A .  76 SER CB   1 1 
       20 38026 1 1  76 SER H    H  11.144 -17.769 -48.917 1.00 . A A .  76 SER H    1 1 
       20 38027 1 1  76 SER HA   H  13.299 -17.181 -47.240 1.00 . A A .  76 SER HA   1 1 
       20 38028 1 1  76 SER HB2  H  14.565 -18.264 -48.790 1.00 . A A .  76 SER HB2  1 1 
       20 38029 1 1  76 SER HB3  H  12.994 -18.705 -49.459 1.00 . A A .  76 SER HB3  1 1 
       20 38030 1 1  76 SER HG   H  14.298 -17.843 -51.081 1.00 . A A .  76 SER HG   1 1 
       20 38031 1 1  76 SER N    N  11.524 -17.120 -48.290 1.00 . A A .  76 SER N    1 1 
       20 38032 1 1  76 SER O    O  14.429 -15.033 -48.179 1.00 . A A .  76 SER O    1 1 
       20 38033 1 1  76 SER OG   O  13.981 -17.208 -50.434 1.00 . A A .  76 SER OG   1 1 
       20 38034 1 1  77 ASN C    C  12.069 -12.452 -48.561 1.00 . A A .  77 ASN C    1 1 
       20 38035 1 1  77 ASN CA   C  12.694 -13.393 -49.586 1.00 . A A .  77 ASN CA   1 1 
       20 38036 1 1  77 ASN CB   C  12.129 -13.099 -50.978 1.00 . A A .  77 ASN CB   1 1 
       20 38037 1 1  77 ASN CG   C  13.042 -13.583 -52.087 1.00 . A A .  77 ASN CG   1 1 
       20 38038 1 1  77 ASN H    H  11.612 -15.210 -49.494 1.00 . A A .  77 ASN H    1 1 
       20 38039 1 1  77 ASN HA   H  13.762 -13.234 -49.601 1.00 . A A .  77 ASN HA   1 1 
       20 38040 1 1  77 ASN HB2  H  11.173 -13.593 -51.082 1.00 . A A .  77 ASN HB2  1 1 
       20 38041 1 1  77 ASN HB3  H  11.993 -12.033 -51.086 1.00 . A A .  77 ASN HB3  1 1 
       20 38042 1 1  77 ASN HD21 H  12.863 -15.458 -51.450 1.00 . A A .  77 ASN HD21 1 1 
       20 38043 1 1  77 ASN HD22 H  13.870 -15.227 -52.836 1.00 . A A .  77 ASN HD22 1 1 
       20 38044 1 1  77 ASN N    N  12.454 -14.786 -49.227 1.00 . A A .  77 ASN N    1 1 
       20 38045 1 1  77 ASN ND2  N  13.282 -14.887 -52.128 1.00 . A A .  77 ASN ND2  1 1 
       20 38046 1 1  77 ASN O    O  11.734 -11.310 -48.875 1.00 . A A .  77 ASN O    1 1 
       20 38047 1 1  77 ASN OD1  O  13.525 -12.791 -52.897 1.00 . A A .  77 ASN OD1  1 1 
       20 38048 1 1  78 VAL C    C  12.347 -11.143 -45.708 1.00 . A A .  78 VAL C    1 1 
       20 38049 1 1  78 VAL CA   C  11.335 -12.141 -46.262 1.00 . A A .  78 VAL CA   1 1 
       20 38050 1 1  78 VAL CB   C  10.828 -13.031 -45.112 1.00 . A A .  78 VAL CB   1 1 
       20 38051 1 1  78 VAL CG1  C  11.977 -13.817 -44.497 1.00 . A A .  78 VAL CG1  1 1 
       20 38052 1 1  78 VAL CG2  C  10.124 -12.190 -44.057 1.00 . A A .  78 VAL CG2  1 1 
       20 38053 1 1  78 VAL H    H  12.205 -13.856 -47.145 1.00 . A A .  78 VAL H    1 1 
       20 38054 1 1  78 VAL HA   H  10.494 -11.599 -46.667 1.00 . A A .  78 VAL HA   1 1 
       20 38055 1 1  78 VAL HB   H  10.116 -13.735 -45.516 1.00 . A A .  78 VAL HB   1 1 
       20 38056 1 1  78 VAL HG11 H  12.440 -13.228 -43.719 1.00 . A A .  78 VAL HG11 1 1 
       20 38057 1 1  78 VAL HG12 H  11.600 -14.739 -44.079 1.00 . A A .  78 VAL HG12 1 1 
       20 38058 1 1  78 VAL HG13 H  12.709 -14.041 -45.261 1.00 . A A .  78 VAL HG13 1 1 
       20 38059 1 1  78 VAL HG21 H   9.830 -12.820 -43.232 1.00 . A A .  78 VAL HG21 1 1 
       20 38060 1 1  78 VAL HG22 H  10.795 -11.422 -43.703 1.00 . A A .  78 VAL HG22 1 1 
       20 38061 1 1  78 VAL HG23 H   9.248 -11.730 -44.491 1.00 . A A .  78 VAL HG23 1 1 
       20 38062 1 1  78 VAL N    N  11.918 -12.939 -47.333 1.00 . A A .  78 VAL N    1 1 
       20 38063 1 1  78 VAL O    O  13.475 -11.505 -45.376 1.00 . A A .  78 VAL O    1 1 
       20 38064 1 1  79 ASP C    C  12.008  -7.828 -44.267 1.00 . A A .  79 ASP C    1 1 
       20 38065 1 1  79 ASP CA   C  12.802  -8.831 -45.098 1.00 . A A .  79 ASP CA   1 1 
       20 38066 1 1  79 ASP CB   C  13.507  -8.113 -46.250 1.00 . A A .  79 ASP CB   1 1 
       20 38067 1 1  79 ASP CG   C  12.832  -8.361 -47.585 1.00 . A A .  79 ASP CG   1 1 
       20 38068 1 1  79 ASP H    H  11.022  -9.656 -45.894 1.00 . A A .  79 ASP H    1 1 
       20 38069 1 1  79 ASP HA   H  13.546  -9.294 -44.467 1.00 . A A .  79 ASP HA   1 1 
       20 38070 1 1  79 ASP HB2  H  13.502  -7.049 -46.058 1.00 . A A .  79 ASP HB2  1 1 
       20 38071 1 1  79 ASP HB3  H  14.527  -8.460 -46.313 1.00 . A A .  79 ASP HB3  1 1 
       20 38072 1 1  79 ASP N    N  11.934  -9.883 -45.612 1.00 . A A .  79 ASP N    1 1 
       20 38073 1 1  79 ASP O    O  10.801  -7.981 -44.080 1.00 . A A .  79 ASP O    1 1 
       20 38074 1 1  79 ASP OD1  O  11.834  -7.671 -47.882 1.00 . A A .  79 ASP OD1  1 1 
       20 38075 1 1  79 ASP OD2  O  13.302  -9.245 -48.333 1.00 . A A .  79 ASP OD2  1 1 
       20 38076 1 1  80 ALA C    C  10.822  -5.213 -43.660 1.00 . A A .  80 ALA C    1 1 
       20 38077 1 1  80 ALA CA   C  12.052  -5.777 -42.959 1.00 . A A .  80 ALA CA   1 1 
       20 38078 1 1  80 ALA CB   C  13.038  -4.663 -42.641 1.00 . A A .  80 ALA CB   1 1 
       20 38079 1 1  80 ALA H    H  13.654  -6.738 -43.953 1.00 . A A .  80 ALA H    1 1 
       20 38080 1 1  80 ALA HA   H  11.746  -6.230 -42.026 1.00 . A A .  80 ALA HA   1 1 
       20 38081 1 1  80 ALA HB1  H  12.594  -3.710 -42.882 1.00 . A A .  80 ALA HB1  1 1 
       20 38082 1 1  80 ALA HB2  H  13.286  -4.690 -41.590 1.00 . A A .  80 ALA HB2  1 1 
       20 38083 1 1  80 ALA HB3  H  13.937  -4.800 -43.226 1.00 . A A .  80 ALA HB3  1 1 
       20 38084 1 1  80 ALA N    N  12.693  -6.805 -43.769 1.00 . A A .  80 ALA N    1 1 
       20 38085 1 1  80 ALA O    O   9.768  -5.044 -43.048 1.00 . A A .  80 ALA O    1 1 
       20 38086 1 1  81 ALA C    C   8.630  -5.271 -45.647 1.00 . A A .  81 ALA C    1 1 
       20 38087 1 1  81 ALA CA   C   9.863  -4.378 -45.735 1.00 . A A .  81 ALA CA   1 1 
       20 38088 1 1  81 ALA CB   C  10.286  -4.203 -47.187 1.00 . A A .  81 ALA CB   1 1 
       20 38089 1 1  81 ALA H    H  11.828  -5.079 -45.383 1.00 . A A .  81 ALA H    1 1 
       20 38090 1 1  81 ALA HA   H   9.618  -3.403 -45.337 1.00 . A A .  81 ALA HA   1 1 
       20 38091 1 1  81 ALA HB1  H  11.087  -4.890 -47.413 1.00 . A A .  81 ALA HB1  1 1 
       20 38092 1 1  81 ALA HB2  H   9.444  -4.404 -47.833 1.00 . A A .  81 ALA HB2  1 1 
       20 38093 1 1  81 ALA HB3  H  10.626  -3.189 -47.342 1.00 . A A .  81 ALA HB3  1 1 
       20 38094 1 1  81 ALA N    N  10.963  -4.922 -44.950 1.00 . A A .  81 ALA N    1 1 
       20 38095 1 1  81 ALA O    O   7.561  -4.830 -45.227 1.00 . A A .  81 ALA O    1 1 
       20 38096 1 1  82 SER C    C   7.073  -7.562 -44.619 1.00 . A A .  82 SER C    1 1 
       20 38097 1 1  82 SER CA   C   7.686  -7.485 -46.015 1.00 . A A .  82 SER CA   1 1 
       20 38098 1 1  82 SER CB   C   8.171  -8.869 -46.449 1.00 . A A .  82 SER CB   1 1 
       20 38099 1 1  82 SER H    H   9.665  -6.822 -46.370 1.00 . A A .  82 SER H    1 1 
       20 38100 1 1  82 SER HA   H   6.932  -7.143 -46.708 1.00 . A A .  82 SER HA   1 1 
       20 38101 1 1  82 SER HB2  H   8.726  -9.323 -45.643 1.00 . A A .  82 SER HB2  1 1 
       20 38102 1 1  82 SER HB3  H   7.317  -9.487 -46.691 1.00 . A A .  82 SER HB3  1 1 
       20 38103 1 1  82 SER HG   H   8.772  -9.470 -48.214 1.00 . A A .  82 SER HG   1 1 
       20 38104 1 1  82 SER N    N   8.788  -6.530 -46.045 1.00 . A A .  82 SER N    1 1 
       20 38105 1 1  82 SER O    O   5.860  -7.438 -44.454 1.00 . A A .  82 SER O    1 1 
       20 38106 1 1  82 SER OG   O   9.009  -8.781 -47.589 1.00 . A A .  82 SER OG   1 1 
       20 38107 1 1  83 ALA C    C   6.646  -6.640 -41.845 1.00 . A A .  83 ALA C    1 1 
       20 38108 1 1  83 ALA CA   C   7.466  -7.864 -42.237 1.00 . A A .  83 ALA CA   1 1 
       20 38109 1 1  83 ALA CB   C   8.653  -8.028 -41.299 1.00 . A A .  83 ALA CB   1 1 
       20 38110 1 1  83 ALA H    H   8.878  -7.863 -43.813 1.00 . A A .  83 ALA H    1 1 
       20 38111 1 1  83 ALA HA   H   6.845  -8.743 -42.149 1.00 . A A .  83 ALA HA   1 1 
       20 38112 1 1  83 ALA HB1  H   8.929  -7.064 -40.897 1.00 . A A .  83 ALA HB1  1 1 
       20 38113 1 1  83 ALA HB2  H   8.383  -8.692 -40.491 1.00 . A A .  83 ALA HB2  1 1 
       20 38114 1 1  83 ALA HB3  H   9.487  -8.444 -41.843 1.00 . A A .  83 ALA HB3  1 1 
       20 38115 1 1  83 ALA N    N   7.922  -7.771 -43.618 1.00 . A A .  83 ALA N    1 1 
       20 38116 1 1  83 ALA O    O   5.507  -6.762 -41.393 1.00 . A A .  83 ALA O    1 1 
       20 38117 1 1  84 ARG C    C   5.180  -4.146 -42.343 1.00 . A A .  84 ARG C    1 1 
       20 38118 1 1  84 ARG CA   C   6.554  -4.213 -41.686 1.00 . A A .  84 ARG CA   1 1 
       20 38119 1 1  84 ARG CB   C   7.400  -3.014 -42.124 1.00 . A A .  84 ARG CB   1 1 
       20 38120 1 1  84 ARG CD   C   8.854  -1.188 -41.195 1.00 . A A .  84 ARG CD   1 1 
       20 38121 1 1  84 ARG CG   C   8.516  -2.670 -41.152 1.00 . A A .  84 ARG CG   1 1 
       20 38122 1 1  84 ARG CZ   C  10.170   0.311 -42.633 1.00 . A A .  84 ARG CZ   1 1 
       20 38123 1 1  84 ARG H    H   8.140  -5.426 -42.387 1.00 . A A .  84 ARG H    1 1 
       20 38124 1 1  84 ARG HA   H   6.430  -4.181 -40.614 1.00 . A A .  84 ARG HA   1 1 
       20 38125 1 1  84 ARG HB2  H   7.842  -3.233 -43.084 1.00 . A A .  84 ARG HB2  1 1 
       20 38126 1 1  84 ARG HB3  H   6.757  -2.152 -42.220 1.00 . A A .  84 ARG HB3  1 1 
       20 38127 1 1  84 ARG HD2  H   7.945  -0.621 -41.055 1.00 . A A .  84 ARG HD2  1 1 
       20 38128 1 1  84 ARG HD3  H   9.544  -0.966 -40.394 1.00 . A A .  84 ARG HD3  1 1 
       20 38129 1 1  84 ARG HE   H   9.336  -1.400 -43.230 1.00 . A A .  84 ARG HE   1 1 
       20 38130 1 1  84 ARG HG2  H   8.203  -2.928 -40.152 1.00 . A A .  84 ARG HG2  1 1 
       20 38131 1 1  84 ARG HG3  H   9.396  -3.239 -41.415 1.00 . A A .  84 ARG HG3  1 1 
       20 38132 1 1  84 ARG HH11 H   9.967   0.929 -40.720 1.00 . A A .  84 ARG HH11 1 1 
       20 38133 1 1  84 ARG HH12 H  10.893   1.976 -41.745 1.00 . A A .  84 ARG HH12 1 1 
       20 38134 1 1  84 ARG HH21 H  10.552  -0.030 -44.588 1.00 . A A .  84 ARG HH21 1 1 
       20 38135 1 1  84 ARG HH22 H  11.224   1.430 -43.944 1.00 . A A .  84 ARG HH22 1 1 
       20 38136 1 1  84 ARG N    N   7.232  -5.460 -42.023 1.00 . A A .  84 ARG N    1 1 
       20 38137 1 1  84 ARG NE   N   9.462  -0.801 -42.465 1.00 . A A .  84 ARG NE   1 1 
       20 38138 1 1  84 ARG NH1  N  10.358   1.140 -41.616 1.00 . A A .  84 ARG NH1  1 1 
       20 38139 1 1  84 ARG NH2  N  10.692   0.593 -43.820 1.00 . A A .  84 ARG NH2  1 1 
       20 38140 1 1  84 ARG O    O   4.200  -3.743 -41.715 1.00 . A A .  84 ARG O    1 1 
       20 38141 1 1  85 GLU C    C   2.895  -5.580 -43.814 1.00 . A A .  85 GLU C    1 1 
       20 38142 1 1  85 GLU CA   C   3.860  -4.526 -44.352 1.00 . A A .  85 GLU CA   1 1 
       20 38143 1 1  85 GLU CB   C   4.118  -4.769 -45.840 1.00 . A A .  85 GLU CB   1 1 
       20 38144 1 1  85 GLU CD   C   4.298  -2.675 -47.241 1.00 . A A .  85 GLU CD   1 1 
       20 38145 1 1  85 GLU CG   C   5.046  -3.747 -46.472 1.00 . A A .  85 GLU CG   1 1 
       20 38146 1 1  85 GLU H    H   5.930  -4.853 -44.057 1.00 . A A .  85 GLU H    1 1 
       20 38147 1 1  85 GLU HA   H   3.414  -3.551 -44.229 1.00 . A A .  85 GLU HA   1 1 
       20 38148 1 1  85 GLU HB2  H   4.557  -5.748 -45.963 1.00 . A A .  85 GLU HB2  1 1 
       20 38149 1 1  85 GLU HB3  H   3.174  -4.741 -46.366 1.00 . A A .  85 GLU HB3  1 1 
       20 38150 1 1  85 GLU HG2  H   5.623  -3.272 -45.692 1.00 . A A .  85 GLU HG2  1 1 
       20 38151 1 1  85 GLU HG3  H   5.714  -4.257 -47.151 1.00 . A A .  85 GLU HG3  1 1 
       20 38152 1 1  85 GLU N    N   5.115  -4.543 -43.610 1.00 . A A .  85 GLU N    1 1 
       20 38153 1 1  85 GLU O    O   1.680  -5.376 -43.801 1.00 . A A .  85 GLU O    1 1 
       20 38154 1 1  85 GLU OE1  O   3.225  -2.246 -46.767 1.00 . A A .  85 GLU OE1  1 1 
       20 38155 1 1  85 GLU OE2  O   4.785  -2.265 -48.315 1.00 . A A .  85 GLU OE2  1 1 
       20 38156 1 1  86 LEU C    C   2.041  -7.407 -41.479 1.00 . A A .  86 LEU C    1 1 
       20 38157 1 1  86 LEU CA   C   2.634  -7.791 -42.831 1.00 . A A .  86 LEU CA   1 1 
       20 38158 1 1  86 LEU CB   C   3.477  -9.060 -42.689 1.00 . A A .  86 LEU CB   1 1 
       20 38159 1 1  86 LEU CD1  C   5.033 -10.592 -43.918 1.00 . A A .  86 LEU CD1  1 1 
       20 38160 1 1  86 LEU CD2  C   2.560 -10.850 -44.186 1.00 . A A .  86 LEU CD2  1 1 
       20 38161 1 1  86 LEU CG   C   3.699  -9.865 -43.970 1.00 . A A .  86 LEU CG   1 1 
       20 38162 1 1  86 LEU H    H   4.419  -6.808 -43.406 1.00 . A A .  86 LEU H    1 1 
       20 38163 1 1  86 LEU HA   H   1.828  -7.979 -43.524 1.00 . A A .  86 LEU HA   1 1 
       20 38164 1 1  86 LEU HB2  H   4.445  -8.774 -42.307 1.00 . A A .  86 LEU HB2  1 1 
       20 38165 1 1  86 LEU HB3  H   2.986  -9.704 -41.974 1.00 . A A .  86 LEU HB3  1 1 
       20 38166 1 1  86 LEU HD11 H   5.794  -9.924 -43.546 1.00 . A A .  86 LEU HD11 1 1 
       20 38167 1 1  86 LEU HD12 H   5.300 -10.925 -44.910 1.00 . A A .  86 LEU HD12 1 1 
       20 38168 1 1  86 LEU HD13 H   4.952 -11.447 -43.262 1.00 . A A .  86 LEU HD13 1 1 
       20 38169 1 1  86 LEU HD21 H   1.703 -10.541 -43.606 1.00 . A A .  86 LEU HD21 1 1 
       20 38170 1 1  86 LEU HD22 H   2.872 -11.835 -43.871 1.00 . A A .  86 LEU HD22 1 1 
       20 38171 1 1  86 LEU HD23 H   2.298 -10.873 -45.233 1.00 . A A .  86 LEU HD23 1 1 
       20 38172 1 1  86 LEU HG   H   3.721  -9.187 -44.813 1.00 . A A .  86 LEU HG   1 1 
       20 38173 1 1  86 LEU N    N   3.445  -6.704 -43.370 1.00 . A A .  86 LEU N    1 1 
       20 38174 1 1  86 LEU O    O   0.894  -7.740 -41.178 1.00 . A A .  86 LEU O    1 1 
       20 38175 1 1  87 MET C    C   1.353  -5.150 -39.468 1.00 . A A .  87 MET C    1 1 
       20 38176 1 1  87 MET CA   C   2.377  -6.275 -39.352 1.00 . A A .  87 MET CA   1 1 
       20 38177 1 1  87 MET CB   C   3.568  -5.811 -38.510 1.00 . A A .  87 MET CB   1 1 
       20 38178 1 1  87 MET CE   C   4.482  -9.070 -39.347 1.00 . A A .  87 MET CE   1 1 
       20 38179 1 1  87 MET CG   C   4.164  -6.907 -37.643 1.00 . A A .  87 MET CG   1 1 
       20 38180 1 1  87 MET H    H   3.732  -6.471 -40.966 1.00 . A A .  87 MET H    1 1 
       20 38181 1 1  87 MET HA   H   1.913  -7.120 -38.867 1.00 . A A .  87 MET HA   1 1 
       20 38182 1 1  87 MET HB2  H   4.340  -5.445 -39.170 1.00 . A A .  87 MET HB2  1 1 
       20 38183 1 1  87 MET HB3  H   3.246  -5.006 -37.865 1.00 . A A .  87 MET HB3  1 1 
       20 38184 1 1  87 MET HE1  H   4.534 -10.007 -38.809 1.00 . A A .  87 MET HE1  1 1 
       20 38185 1 1  87 MET HE2  H   3.454  -8.743 -39.400 1.00 . A A .  87 MET HE2  1 1 
       20 38186 1 1  87 MET HE3  H   4.870  -9.206 -40.345 1.00 . A A .  87 MET HE3  1 1 
       20 38187 1 1  87 MET HG2  H   4.585  -6.459 -36.755 1.00 . A A .  87 MET HG2  1 1 
       20 38188 1 1  87 MET HG3  H   3.375  -7.590 -37.359 1.00 . A A .  87 MET HG3  1 1 
       20 38189 1 1  87 MET N    N   2.828  -6.706 -40.670 1.00 . A A .  87 MET N    1 1 
       20 38190 1 1  87 MET O    O   0.334  -5.151 -38.777 1.00 . A A .  87 MET O    1 1 
       20 38191 1 1  87 MET SD   S   5.456  -7.837 -38.489 1.00 . A A .  87 MET SD   1 1 
       20 38192 1 1  88 LEU C    C  -0.590  -3.519 -41.158 1.00 . A A .  88 LEU C    1 1 
       20 38193 1 1  88 LEU CA   C   0.732  -3.061 -40.552 1.00 . A A .  88 LEU CA   1 1 
       20 38194 1 1  88 LEU CB   C   1.390  -2.021 -41.461 1.00 . A A .  88 LEU CB   1 1 
       20 38195 1 1  88 LEU CD1  C   1.684   0.354 -42.204 1.00 . A A .  88 LEU CD1  1 1 
       20 38196 1 1  88 LEU CD2  C  -0.469  -0.368 -41.158 1.00 . A A .  88 LEU CD2  1 1 
       20 38197 1 1  88 LEU CG   C   1.040  -0.561 -41.175 1.00 . A A .  88 LEU CG   1 1 
       20 38198 1 1  88 LEU H    H   2.458  -4.245 -40.868 1.00 . A A .  88 LEU H    1 1 
       20 38199 1 1  88 LEU HA   H   0.537  -2.613 -39.590 1.00 . A A .  88 LEU HA   1 1 
       20 38200 1 1  88 LEU HB2  H   2.459  -2.130 -41.367 1.00 . A A .  88 LEU HB2  1 1 
       20 38201 1 1  88 LEU HB3  H   1.096  -2.240 -42.479 1.00 . A A .  88 LEU HB3  1 1 
       20 38202 1 1  88 LEU HD11 H   1.362   0.067 -43.194 1.00 . A A .  88 LEU HD11 1 1 
       20 38203 1 1  88 LEU HD12 H   2.759   0.272 -42.137 1.00 . A A .  88 LEU HD12 1 1 
       20 38204 1 1  88 LEU HD13 H   1.390   1.376 -42.012 1.00 . A A .  88 LEU HD13 1 1 
       20 38205 1 1  88 LEU HD21 H  -0.931  -1.076 -41.830 1.00 . A A .  88 LEU HD21 1 1 
       20 38206 1 1  88 LEU HD22 H  -0.707   0.637 -41.473 1.00 . A A .  88 LEU HD22 1 1 
       20 38207 1 1  88 LEU HD23 H  -0.841  -0.527 -40.155 1.00 . A A .  88 LEU HD23 1 1 
       20 38208 1 1  88 LEU HG   H   1.424  -0.290 -40.201 1.00 . A A .  88 LEU HG   1 1 
       20 38209 1 1  88 LEU N    N   1.630  -4.192 -40.346 1.00 . A A .  88 LEU N    1 1 
       20 38210 1 1  88 LEU O    O  -1.661  -3.074 -40.745 1.00 . A A .  88 LEU O    1 1 
       20 38211 1 1  89 ALA C    C  -2.441  -5.915 -41.896 1.00 . A A .  89 ALA C    1 1 
       20 38212 1 1  89 ALA CA   C  -1.698  -4.935 -42.798 1.00 . A A .  89 ALA CA   1 1 
       20 38213 1 1  89 ALA CB   C  -1.322  -5.606 -44.111 1.00 . A A .  89 ALA CB   1 1 
       20 38214 1 1  89 ALA H    H   0.374  -4.730 -42.423 1.00 . A A .  89 ALA H    1 1 
       20 38215 1 1  89 ALA HA   H  -2.349  -4.102 -43.021 1.00 . A A .  89 ALA HA   1 1 
       20 38216 1 1  89 ALA HB1  H  -2.210  -6.007 -44.577 1.00 . A A .  89 ALA HB1  1 1 
       20 38217 1 1  89 ALA HB2  H  -0.869  -4.878 -44.769 1.00 . A A .  89 ALA HB2  1 1 
       20 38218 1 1  89 ALA HB3  H  -0.622  -6.405 -43.920 1.00 . A A .  89 ALA HB3  1 1 
       20 38219 1 1  89 ALA N    N  -0.509  -4.414 -42.139 1.00 . A A .  89 ALA N    1 1 
       20 38220 1 1  89 ALA O    O  -3.658  -5.822 -41.733 1.00 . A A .  89 ALA O    1 1 
       20 38221 1 1  90 GLN C    C  -1.450  -8.027 -39.168 1.00 . A A .  90 GLN C    1 1 
       20 38222 1 1  90 GLN CA   C  -2.292  -7.850 -40.428 1.00 . A A .  90 GLN CA   1 1 
       20 38223 1 1  90 GLN CB   C  -2.432  -9.189 -41.155 1.00 . A A .  90 GLN CB   1 1 
       20 38224 1 1  90 GLN CD   C  -1.391 -10.862 -42.735 1.00 . A A .  90 GLN CD   1 1 
       20 38225 1 1  90 GLN CG   C  -1.197  -9.581 -41.949 1.00 . A A .  90 GLN CG   1 1 
       20 38226 1 1  90 GLN H    H  -0.737  -6.874 -41.482 1.00 . A A .  90 GLN H    1 1 
       20 38227 1 1  90 GLN HA   H  -3.273  -7.500 -40.143 1.00 . A A .  90 GLN HA   1 1 
       20 38228 1 1  90 GLN HB2  H  -2.628  -9.961 -40.426 1.00 . A A .  90 GLN HB2  1 1 
       20 38229 1 1  90 GLN HB3  H  -3.267  -9.128 -41.837 1.00 . A A .  90 GLN HB3  1 1 
       20 38230 1 1  90 GLN HE21 H  -2.221 -11.737 -41.154 1.00 . A A .  90 GLN HE21 1 1 
       20 38231 1 1  90 GLN HE22 H  -2.100 -12.713 -42.573 1.00 . A A .  90 GLN HE22 1 1 
       20 38232 1 1  90 GLN HG2  H  -0.960  -8.786 -42.639 1.00 . A A .  90 GLN HG2  1 1 
       20 38233 1 1  90 GLN HG3  H  -0.373  -9.719 -41.263 1.00 . A A .  90 GLN HG3  1 1 
       20 38234 1 1  90 GLN N    N  -1.701  -6.852 -41.312 1.00 . A A .  90 GLN N    1 1 
       20 38235 1 1  90 GLN NE2  N  -1.961 -11.873 -42.089 1.00 . A A .  90 GLN NE2  1 1 
       20 38236 1 1  90 GLN O    O  -0.688  -8.985 -39.032 1.00 . A A .  90 GLN O    1 1 
       20 38237 1 1  90 GLN OE1  O  -1.035 -10.943 -43.910 1.00 . A A .  90 GLN OE1  1 1 
       20 38238 1 1  91 PRO C    C  -1.314  -8.237 -36.042 1.00 . A A .  91 PRO C    1 1 
       20 38239 1 1  91 PRO CA   C  -0.847  -7.113 -36.961 1.00 . A A .  91 PRO CA   1 1 
       20 38240 1 1  91 PRO CB   C  -1.155  -5.749 -36.337 1.00 . A A .  91 PRO CB   1 1 
       20 38241 1 1  91 PRO CD   C  -2.477  -5.913 -38.322 1.00 . A A .  91 PRO CD   1 1 
       20 38242 1 1  91 PRO CG   C  -2.463  -5.349 -36.928 1.00 . A A .  91 PRO CG   1 1 
       20 38243 1 1  91 PRO HA   H   0.216  -7.204 -37.126 1.00 . A A .  91 PRO HA   1 1 
       20 38244 1 1  91 PRO HB2  H  -1.221  -5.850 -35.262 1.00 . A A .  91 PRO HB2  1 1 
       20 38245 1 1  91 PRO HB3  H  -0.375  -5.048 -36.593 1.00 . A A .  91 PRO HB3  1 1 
       20 38246 1 1  91 PRO HD2  H  -3.478  -6.212 -38.598 1.00 . A A .  91 PRO HD2  1 1 
       20 38247 1 1  91 PRO HD3  H  -2.089  -5.192 -39.025 1.00 . A A .  91 PRO HD3  1 1 
       20 38248 1 1  91 PRO HG2  H  -3.271  -5.765 -36.347 1.00 . A A .  91 PRO HG2  1 1 
       20 38249 1 1  91 PRO HG3  H  -2.536  -4.272 -36.960 1.00 . A A .  91 PRO HG3  1 1 
       20 38250 1 1  91 PRO N    N  -1.588  -7.083 -38.225 1.00 . A A .  91 PRO N    1 1 
       20 38251 1 1  91 PRO O    O  -0.705  -8.497 -35.005 1.00 . A A .  91 PRO O    1 1 
       20 38252 1 1  92 SER C    C  -1.924 -11.109 -35.465 1.00 . A A .  92 SER C    1 1 
       20 38253 1 1  92 SER CA   C  -2.950  -9.995 -35.640 1.00 . A A .  92 SER CA   1 1 
       20 38254 1 1  92 SER CB   C  -4.212 -10.548 -36.305 1.00 . A A .  92 SER CB   1 1 
       20 38255 1 1  92 SER H    H  -2.840  -8.645 -37.268 1.00 . A A .  92 SER H    1 1 
       20 38256 1 1  92 SER HA   H  -3.208  -9.603 -34.667 1.00 . A A .  92 SER HA   1 1 
       20 38257 1 1  92 SER HB2  H  -4.902 -10.877 -35.544 1.00 . A A .  92 SER HB2  1 1 
       20 38258 1 1  92 SER HB3  H  -4.673  -9.771 -36.898 1.00 . A A .  92 SER HB3  1 1 
       20 38259 1 1  92 SER HG   H  -4.668 -12.224 -37.212 1.00 . A A .  92 SER HG   1 1 
       20 38260 1 1  92 SER N    N  -2.399  -8.900 -36.431 1.00 . A A .  92 SER N    1 1 
       20 38261 1 1  92 SER O    O  -2.027 -11.925 -34.550 1.00 . A A .  92 SER O    1 1 
       20 38262 1 1  92 SER OG   O  -3.905 -11.644 -37.149 1.00 . A A .  92 SER OG   1 1 
       20 38263 1 1  93 MET C    C   1.238 -11.719 -35.357 1.00 . A A .  93 MET C    1 1 
       20 38264 1 1  93 MET CA   C   0.115 -12.150 -36.294 1.00 . A A .  93 MET CA   1 1 
       20 38265 1 1  93 MET CB   C   0.674 -12.413 -37.694 1.00 . A A .  93 MET CB   1 1 
       20 38266 1 1  93 MET CE   C   0.788 -12.023 -40.768 1.00 . A A .  93 MET CE   1 1 
       20 38267 1 1  93 MET CG   C   1.569 -11.298 -38.209 1.00 . A A .  93 MET CG   1 1 
       20 38268 1 1  93 MET H    H  -0.903 -10.458 -37.058 1.00 . A A .  93 MET H    1 1 
       20 38269 1 1  93 MET HA   H  -0.326 -13.060 -35.915 1.00 . A A .  93 MET HA   1 1 
       20 38270 1 1  93 MET HB2  H   1.250 -13.326 -37.672 1.00 . A A .  93 MET HB2  1 1 
       20 38271 1 1  93 MET HB3  H  -0.149 -12.533 -38.382 1.00 . A A .  93 MET HB3  1 1 
       20 38272 1 1  93 MET HE1  H  -0.075 -11.661 -40.229 1.00 . A A .  93 MET HE1  1 1 
       20 38273 1 1  93 MET HE2  H   0.843 -11.534 -41.730 1.00 . A A .  93 MET HE2  1 1 
       20 38274 1 1  93 MET HE3  H   0.702 -13.090 -40.911 1.00 . A A .  93 MET HE3  1 1 
       20 38275 1 1  93 MET HG2  H   0.987 -10.391 -38.283 1.00 . A A .  93 MET HG2  1 1 
       20 38276 1 1  93 MET HG3  H   2.376 -11.149 -37.508 1.00 . A A .  93 MET HG3  1 1 
       20 38277 1 1  93 MET N    N  -0.933 -11.136 -36.350 1.00 . A A .  93 MET N    1 1 
       20 38278 1 1  93 MET O    O   2.044 -12.540 -34.918 1.00 . A A .  93 MET O    1 1 
       20 38279 1 1  93 MET SD   S   2.271 -11.664 -39.829 1.00 . A A .  93 MET SD   1 1 
       20 38280 1 1  94 VAL C    C   2.391 -10.684 -32.870 1.00 . A A .  94 VAL C    1 1 
       20 38281 1 1  94 VAL CA   C   2.311  -9.887 -34.168 1.00 . A A .  94 VAL CA   1 1 
       20 38282 1 1  94 VAL CB   C   2.042  -8.407 -33.832 1.00 . A A .  94 VAL CB   1 1 
       20 38283 1 1  94 VAL CG1  C   3.076  -7.886 -32.845 1.00 . A A .  94 VAL CG1  1 1 
       20 38284 1 1  94 VAL CG2  C   2.033  -7.567 -35.101 1.00 . A A .  94 VAL CG2  1 1 
       20 38285 1 1  94 VAL H    H   0.617  -9.820 -35.434 1.00 . A A .  94 VAL H    1 1 
       20 38286 1 1  94 VAL HA   H   3.261  -9.951 -34.677 1.00 . A A .  94 VAL HA   1 1 
       20 38287 1 1  94 VAL HB   H   1.068  -8.335 -33.371 1.00 . A A .  94 VAL HB   1 1 
       20 38288 1 1  94 VAL HG11 H   2.879  -6.845 -32.635 1.00 . A A .  94 VAL HG11 1 1 
       20 38289 1 1  94 VAL HG12 H   3.019  -8.457 -31.930 1.00 . A A .  94 VAL HG12 1 1 
       20 38290 1 1  94 VAL HG13 H   4.063  -7.985 -33.272 1.00 . A A .  94 VAL HG13 1 1 
       20 38291 1 1  94 VAL HG21 H   1.670  -8.164 -35.924 1.00 . A A .  94 VAL HG21 1 1 
       20 38292 1 1  94 VAL HG22 H   1.386  -6.713 -34.961 1.00 . A A .  94 VAL HG22 1 1 
       20 38293 1 1  94 VAL HG23 H   3.035  -7.229 -35.316 1.00 . A A .  94 VAL HG23 1 1 
       20 38294 1 1  94 VAL N    N   1.287 -10.426 -35.053 1.00 . A A .  94 VAL N    1 1 
       20 38295 1 1  94 VAL O    O   1.376 -11.144 -32.347 1.00 . A A .  94 VAL O    1 1 
       20 38296 1 1  95 LYS C    C   2.901 -11.072 -30.011 1.00 . A A .  95 LYS C    1 1 
       20 38297 1 1  95 LYS CA   C   3.820 -11.583 -31.116 1.00 . A A .  95 LYS CA   1 1 
       20 38298 1 1  95 LYS CB   C   5.280 -11.466 -30.674 1.00 . A A .  95 LYS CB   1 1 
       20 38299 1 1  95 LYS CD   C   5.793 -13.923 -30.776 1.00 . A A .  95 LYS CD   1 1 
       20 38300 1 1  95 LYS CE   C   6.791 -14.950 -30.264 1.00 . A A .  95 LYS CE   1 1 
       20 38301 1 1  95 LYS CG   C   5.782 -12.677 -29.907 1.00 . A A .  95 LYS CG   1 1 
       20 38302 1 1  95 LYS H    H   4.376 -10.452 -32.817 1.00 . A A .  95 LYS H    1 1 
       20 38303 1 1  95 LYS HA   H   3.592 -12.621 -31.306 1.00 . A A .  95 LYS HA   1 1 
       20 38304 1 1  95 LYS HB2  H   5.899 -11.340 -31.550 1.00 . A A .  95 LYS HB2  1 1 
       20 38305 1 1  95 LYS HB3  H   5.384 -10.596 -30.042 1.00 . A A .  95 LYS HB3  1 1 
       20 38306 1 1  95 LYS HD2  H   4.808 -14.363 -30.772 1.00 . A A .  95 LYS HD2  1 1 
       20 38307 1 1  95 LYS HD3  H   6.063 -13.645 -31.785 1.00 . A A .  95 LYS HD3  1 1 
       20 38308 1 1  95 LYS HE2  H   7.706 -14.443 -29.998 1.00 . A A .  95 LYS HE2  1 1 
       20 38309 1 1  95 LYS HE3  H   6.378 -15.428 -29.388 1.00 . A A .  95 LYS HE3  1 1 
       20 38310 1 1  95 LYS HG2  H   6.787 -12.482 -29.561 1.00 . A A .  95 LYS HG2  1 1 
       20 38311 1 1  95 LYS HG3  H   5.135 -12.847 -29.057 1.00 . A A .  95 LYS HG3  1 1 
       20 38312 1 1  95 LYS HZ1  H   8.053 -16.360 -31.149 1.00 . A A .  95 LYS HZ1  1 1 
       20 38313 1 1  95 LYS HZ2  H   7.021 -15.583 -32.241 1.00 . A A .  95 LYS HZ2  1 1 
       20 38314 1 1  95 LYS HZ3  H   6.414 -16.776 -31.206 1.00 . A A .  95 LYS HZ3  1 1 
       20 38315 1 1  95 LYS N    N   3.605 -10.843 -32.354 1.00 . A A .  95 LYS N    1 1 
       20 38316 1 1  95 LYS NZ   N   7.091 -15.990 -31.286 1.00 . A A .  95 LYS NZ   1 1 
       20 38317 1 1  95 LYS O    O   2.363  -9.968 -30.098 1.00 . A A .  95 LYS O    1 1 
       20 38318 1 1  96 ARG C    C   2.006 -12.517 -26.709 1.00 . A A .  96 ARG C    1 1 
       20 38319 1 1  96 ARG CA   C   1.874 -11.511 -27.848 1.00 . A A .  96 ARG CA   1 1 
       20 38320 1 1  96 ARG CB   C   0.414 -11.421 -28.298 1.00 . A A .  96 ARG CB   1 1 
       20 38321 1 1  96 ARG CD   C   0.369 -13.832 -29.006 1.00 . A A .  96 ARG CD   1 1 
       20 38322 1 1  96 ARG CG   C   0.057 -12.398 -29.406 1.00 . A A .  96 ARG CG   1 1 
       20 38323 1 1  96 ARG CZ   C   0.185 -16.055 -30.038 1.00 . A A .  96 ARG CZ   1 1 
       20 38324 1 1  96 ARG H    H   3.183 -12.749 -28.959 1.00 . A A .  96 ARG H    1 1 
       20 38325 1 1  96 ARG HA   H   2.193 -10.541 -27.495 1.00 . A A .  96 ARG HA   1 1 
       20 38326 1 1  96 ARG HB2  H  -0.224 -11.622 -27.450 1.00 . A A .  96 ARG HB2  1 1 
       20 38327 1 1  96 ARG HB3  H   0.221 -10.421 -28.654 1.00 . A A .  96 ARG HB3  1 1 
       20 38328 1 1  96 ARG HD2  H   1.440 -13.966 -29.003 1.00 . A A .  96 ARG HD2  1 1 
       20 38329 1 1  96 ARG HD3  H  -0.018 -14.007 -28.012 1.00 . A A .  96 ARG HD3  1 1 
       20 38330 1 1  96 ARG HE   H  -0.973 -14.494 -30.482 1.00 . A A .  96 ARG HE   1 1 
       20 38331 1 1  96 ARG HG2  H  -0.999 -12.318 -29.617 1.00 . A A .  96 ARG HG2  1 1 
       20 38332 1 1  96 ARG HG3  H   0.624 -12.149 -30.290 1.00 . A A .  96 ARG HG3  1 1 
       20 38333 1 1  96 ARG HH11 H   1.640 -15.881 -28.646 1.00 . A A .  96 ARG HH11 1 1 
       20 38334 1 1  96 ARG HH12 H   1.500 -17.444 -29.381 1.00 . A A .  96 ARG HH12 1 1 
       20 38335 1 1  96 ARG HH21 H  -1.167 -16.547 -31.457 1.00 . A A .  96 ARG HH21 1 1 
       20 38336 1 1  96 ARG HH22 H  -0.097 -17.821 -30.980 1.00 . A A .  96 ARG HH22 1 1 
       20 38337 1 1  96 ARG N    N   2.727 -11.881 -28.971 1.00 . A A .  96 ARG N    1 1 
       20 38338 1 1  96 ARG NE   N  -0.228 -14.799 -29.924 1.00 . A A .  96 ARG NE   1 1 
       20 38339 1 1  96 ARG NH1  N   1.192 -16.496 -29.295 1.00 . A A .  96 ARG NH1  1 1 
       20 38340 1 1  96 ARG NH2  N  -0.408 -16.875 -30.895 1.00 . A A .  96 ARG NH2  1 1 
       20 38341 1 1  96 ARG O    O   2.440 -13.653 -26.899 1.00 . A A .  96 ARG O    1 1 
       20 38342 1 1  97 PRO C    C   2.181  -9.673 -25.399 1.00 . A A .  97 PRO C    1 1 
       20 38343 1 1  97 PRO CA   C   1.103 -10.742 -25.258 1.00 . A A .  97 PRO CA   1 1 
       20 38344 1 1  97 PRO CB   C   0.598 -10.806 -23.814 1.00 . A A .  97 PRO CB   1 1 
       20 38345 1 1  97 PRO CD   C   1.666 -12.897 -24.264 1.00 . A A .  97 PRO CD   1 1 
       20 38346 1 1  97 PRO CG   C   1.401 -11.889 -23.180 1.00 . A A .  97 PRO CG   1 1 
       20 38347 1 1  97 PRO HA   H   0.280 -10.511 -25.919 1.00 . A A .  97 PRO HA   1 1 
       20 38348 1 1  97 PRO HB2  H   0.765  -9.854 -23.330 1.00 . A A .  97 PRO HB2  1 1 
       20 38349 1 1  97 PRO HB3  H  -0.455 -11.040 -23.807 1.00 . A A .  97 PRO HB3  1 1 
       20 38350 1 1  97 PRO HD2  H   2.638 -13.347 -24.132 1.00 . A A .  97 PRO HD2  1 1 
       20 38351 1 1  97 PRO HD3  H   0.896 -13.655 -24.272 1.00 . A A .  97 PRO HD3  1 1 
       20 38352 1 1  97 PRO HG2  H   2.331 -11.487 -22.807 1.00 . A A .  97 PRO HG2  1 1 
       20 38353 1 1  97 PRO HG3  H   0.837 -12.341 -22.377 1.00 . A A .  97 PRO HG3  1 1 
       20 38354 1 1  97 PRO N    N   1.621 -12.093 -25.497 1.00 . A A .  97 PRO N    1 1 
       20 38355 1 1  97 PRO O    O   3.371  -9.955 -25.258 1.00 . A A .  97 PRO O    1 1 
       20 38356 1 1  98 VAL C    C   2.467  -6.275 -24.763 1.00 . A A .  98 VAL C    1 1 
       20 38357 1 1  98 VAL CA   C   2.687  -7.333 -25.838 1.00 . A A .  98 VAL CA   1 1 
       20 38358 1 1  98 VAL CB   C   2.546  -6.677 -27.224 1.00 . A A .  98 VAL CB   1 1 
       20 38359 1 1  98 VAL CG1  C   3.490  -5.492 -27.353 1.00 . A A .  98 VAL CG1  1 1 
       20 38360 1 1  98 VAL CG2  C   2.802  -7.696 -28.324 1.00 . A A .  98 VAL CG2  1 1 
       20 38361 1 1  98 VAL H    H   0.796  -8.282 -25.781 1.00 . A A .  98 VAL H    1 1 
       20 38362 1 1  98 VAL HA   H   3.691  -7.721 -25.748 1.00 . A A .  98 VAL HA   1 1 
       20 38363 1 1  98 VAL HB   H   1.533  -6.314 -27.327 1.00 . A A .  98 VAL HB   1 1 
       20 38364 1 1  98 VAL HG11 H   3.451  -5.109 -28.362 1.00 . A A .  98 VAL HG11 1 1 
       20 38365 1 1  98 VAL HG12 H   3.195  -4.718 -26.660 1.00 . A A .  98 VAL HG12 1 1 
       20 38366 1 1  98 VAL HG13 H   4.499  -5.810 -27.129 1.00 . A A .  98 VAL HG13 1 1 
       20 38367 1 1  98 VAL HG21 H   3.606  -7.350 -28.957 1.00 . A A .  98 VAL HG21 1 1 
       20 38368 1 1  98 VAL HG22 H   3.074  -8.642 -27.881 1.00 . A A .  98 VAL HG22 1 1 
       20 38369 1 1  98 VAL HG23 H   1.907  -7.820 -28.916 1.00 . A A .  98 VAL HG23 1 1 
       20 38370 1 1  98 VAL N    N   1.758  -8.445 -25.679 1.00 . A A .  98 VAL N    1 1 
       20 38371 1 1  98 VAL O    O   1.331  -5.914 -24.454 1.00 . A A .  98 VAL O    1 1 
       20 38372 1 1  99 LEU C    C   4.102  -3.450 -23.631 1.00 . A A .  99 LEU C    1 1 
       20 38373 1 1  99 LEU CA   C   3.489  -4.763 -23.152 1.00 . A A .  99 LEU CA   1 1 
       20 38374 1 1  99 LEU CB   C   4.208  -5.244 -21.891 1.00 . A A .  99 LEU CB   1 1 
       20 38375 1 1  99 LEU CD1  C   2.619  -7.155 -21.562 1.00 . A A .  99 LEU CD1  1 1 
       20 38376 1 1  99 LEU CD2  C   4.212  -6.529 -19.738 1.00 . A A .  99 LEU CD2  1 1 
       20 38377 1 1  99 LEU CG   C   3.352  -6.010 -20.881 1.00 . A A .  99 LEU CG   1 1 
       20 38378 1 1  99 LEU H    H   4.439  -6.108 -24.482 1.00 . A A .  99 LEU H    1 1 
       20 38379 1 1  99 LEU HA   H   2.447  -4.598 -22.922 1.00 . A A .  99 LEU HA   1 1 
       20 38380 1 1  99 LEU HB2  H   5.015  -5.891 -22.197 1.00 . A A .  99 LEU HB2  1 1 
       20 38381 1 1  99 LEU HB3  H   4.615  -4.376 -21.390 1.00 . A A .  99 LEU HB3  1 1 
       20 38382 1 1  99 LEU HD11 H   2.402  -7.925 -20.837 1.00 . A A .  99 LEU HD11 1 1 
       20 38383 1 1  99 LEU HD12 H   3.240  -7.564 -22.345 1.00 . A A .  99 LEU HD12 1 1 
       20 38384 1 1  99 LEU HD13 H   1.697  -6.789 -21.988 1.00 . A A .  99 LEU HD13 1 1 
       20 38385 1 1  99 LEU HD21 H   4.581  -5.696 -19.158 1.00 . A A .  99 LEU HD21 1 1 
       20 38386 1 1  99 LEU HD22 H   5.045  -7.086 -20.140 1.00 . A A .  99 LEU HD22 1 1 
       20 38387 1 1  99 LEU HD23 H   3.619  -7.174 -19.106 1.00 . A A .  99 LEU HD23 1 1 
       20 38388 1 1  99 LEU HG   H   2.612  -5.340 -20.466 1.00 . A A .  99 LEU HG   1 1 
       20 38389 1 1  99 LEU N    N   3.561  -5.781 -24.194 1.00 . A A .  99 LEU N    1 1 
       20 38390 1 1  99 LEU O    O   5.237  -3.420 -24.103 1.00 . A A .  99 LEU O    1 1 
       20 38391 1 1 100 GLU C    C   4.027  -0.142 -22.714 1.00 . A A . 100 GLU C    1 1 
       20 38392 1 1 100 GLU CA   C   3.810  -1.052 -23.920 1.00 . A A . 100 GLU CA   1 1 
       20 38393 1 1 100 GLU CB   C   2.809  -0.410 -24.882 1.00 . A A . 100 GLU CB   1 1 
       20 38394 1 1 100 GLU CD   C   3.363   2.051 -25.013 1.00 . A A . 100 GLU CD   1 1 
       20 38395 1 1 100 GLU CG   C   3.401   0.710 -25.720 1.00 . A A . 100 GLU CG   1 1 
       20 38396 1 1 100 GLU H    H   2.445  -2.456 -23.117 1.00 . A A . 100 GLU H    1 1 
       20 38397 1 1 100 GLU HA   H   4.752  -1.182 -24.431 1.00 . A A . 100 GLU HA   1 1 
       20 38398 1 1 100 GLU HB2  H   2.430  -1.170 -25.549 1.00 . A A . 100 GLU HB2  1 1 
       20 38399 1 1 100 GLU HB3  H   1.987  -0.006 -24.309 1.00 . A A . 100 GLU HB3  1 1 
       20 38400 1 1 100 GLU HG2  H   4.428   0.469 -25.947 1.00 . A A . 100 GLU HG2  1 1 
       20 38401 1 1 100 GLU HG3  H   2.840   0.789 -26.640 1.00 . A A . 100 GLU HG3  1 1 
       20 38402 1 1 100 GLU N    N   3.341  -2.367 -23.502 1.00 . A A . 100 GLU N    1 1 
       20 38403 1 1 100 GLU O    O   3.198  -0.091 -21.805 1.00 . A A . 100 GLU O    1 1 
       20 38404 1 1 100 GLU OE1  O   2.835   2.112 -23.884 1.00 . A A . 100 GLU OE1  1 1 
       20 38405 1 1 100 GLU OE2  O   3.864   3.039 -25.590 1.00 . A A . 100 GLU OE2  1 1 
       20 38406 1 1 101 ARG C    C   6.577   2.452 -22.028 1.00 . A A . 101 ARG C    1 1 
       20 38407 1 1 101 ARG CA   C   5.476   1.478 -21.618 1.00 . A A . 101 ARG CA   1 1 
       20 38408 1 1 101 ARG CB   C   5.914   0.685 -20.385 1.00 . A A . 101 ARG CB   1 1 
       20 38409 1 1 101 ARG CD   C   7.427  -1.071 -19.412 1.00 . A A . 101 ARG CD   1 1 
       20 38410 1 1 101 ARG CG   C   7.002  -0.336 -20.674 1.00 . A A . 101 ARG CG   1 1 
       20 38411 1 1 101 ARG CZ   C   8.275  -0.539 -17.167 1.00 . A A . 101 ARG CZ   1 1 
       20 38412 1 1 101 ARG H    H   5.769   0.489 -23.465 1.00 . A A . 101 ARG H    1 1 
       20 38413 1 1 101 ARG HA   H   4.586   2.040 -21.375 1.00 . A A . 101 ARG HA   1 1 
       20 38414 1 1 101 ARG HB2  H   6.287   1.374 -19.642 1.00 . A A . 101 ARG HB2  1 1 
       20 38415 1 1 101 ARG HB3  H   5.058   0.163 -19.985 1.00 . A A . 101 ARG HB3  1 1 
       20 38416 1 1 101 ARG HD2  H   6.571  -1.594 -19.012 1.00 . A A . 101 ARG HD2  1 1 
       20 38417 1 1 101 ARG HD3  H   8.196  -1.783 -19.668 1.00 . A A . 101 ARG HD3  1 1 
       20 38418 1 1 101 ARG HE   H   8.046   0.785 -18.641 1.00 . A A . 101 ARG HE   1 1 
       20 38419 1 1 101 ARG HG2  H   6.628  -1.055 -21.388 1.00 . A A . 101 ARG HG2  1 1 
       20 38420 1 1 101 ARG HG3  H   7.860   0.173 -21.090 1.00 . A A . 101 ARG HG3  1 1 
       20 38421 1 1 101 ARG HH11 H   7.800  -2.481 -17.458 1.00 . A A . 101 ARG HH11 1 1 
       20 38422 1 1 101 ARG HH12 H   8.401  -2.092 -15.880 1.00 . A A . 101 ARG HH12 1 1 
       20 38423 1 1 101 ARG HH21 H   8.837   1.307 -16.567 1.00 . A A . 101 ARG HH21 1 1 
       20 38424 1 1 101 ARG HH22 H   8.989   0.062 -15.374 1.00 . A A . 101 ARG HH22 1 1 
       20 38425 1 1 101 ARG N    N   5.147   0.572 -22.713 1.00 . A A . 101 ARG N    1 1 
       20 38426 1 1 101 ARG NE   N   7.943  -0.158 -18.395 1.00 . A A . 101 ARG NE   1 1 
       20 38427 1 1 101 ARG NH1  N   8.147  -1.808 -16.806 1.00 . A A . 101 ARG NH1  1 1 
       20 38428 1 1 101 ARG NH2  N   8.739   0.350 -16.298 1.00 . A A . 101 ARG NH2  1 1 
       20 38429 1 1 101 ARG O    O   7.660   2.039 -22.445 1.00 . A A . 101 ARG O    1 1 
       20 38430 1 1 102 ASP C    C   7.774   4.567 -23.687 1.00 . A A . 102 ASP C    1 1 
       20 38431 1 1 102 ASP CA   C   7.257   4.776 -22.267 1.00 . A A . 102 ASP CA   1 1 
       20 38432 1 1 102 ASP CB   C   8.426   4.775 -21.280 1.00 . A A . 102 ASP CB   1 1 
       20 38433 1 1 102 ASP CG   C   7.969   4.916 -19.842 1.00 . A A . 102 ASP CG   1 1 
       20 38434 1 1 102 ASP H    H   5.410   4.009 -21.572 1.00 . A A . 102 ASP H    1 1 
       20 38435 1 1 102 ASP HA   H   6.756   5.730 -22.216 1.00 . A A . 102 ASP HA   1 1 
       20 38436 1 1 102 ASP HB2  H   8.970   3.847 -21.377 1.00 . A A . 102 ASP HB2  1 1 
       20 38437 1 1 102 ASP HB3  H   9.084   5.599 -21.512 1.00 . A A . 102 ASP HB3  1 1 
       20 38438 1 1 102 ASP N    N   6.292   3.743 -21.909 1.00 . A A . 102 ASP N    1 1 
       20 38439 1 1 102 ASP O    O   8.901   4.940 -24.009 1.00 . A A . 102 ASP O    1 1 
       20 38440 1 1 102 ASP OD1  O   7.638   3.883 -19.221 1.00 . A A . 102 ASP OD1  1 1 
       20 38441 1 1 102 ASP OD2  O   7.943   6.057 -19.336 1.00 . A A . 102 ASP OD2  1 1 
       20 38442 1 1 103 GLY C    C   7.978   2.359 -26.090 1.00 . A A . 103 GLY C    1 1 
       20 38443 1 1 103 GLY CA   C   7.333   3.719 -25.908 1.00 . A A . 103 GLY CA   1 1 
       20 38444 1 1 103 GLY H    H   6.054   3.691 -24.220 1.00 . A A . 103 GLY H    1 1 
       20 38445 1 1 103 GLY HA2  H   6.456   3.776 -26.536 1.00 . A A . 103 GLY HA2  1 1 
       20 38446 1 1 103 GLY HA3  H   8.035   4.480 -26.214 1.00 . A A . 103 GLY HA3  1 1 
       20 38447 1 1 103 GLY N    N   6.941   3.967 -24.533 1.00 . A A . 103 GLY N    1 1 
       20 38448 1 1 103 GLY O    O   7.677   1.642 -27.045 1.00 . A A . 103 GLY O    1 1 
       20 38449 1 1 104 LYS C    C   8.572  -0.438 -25.144 1.00 . A A . 104 LYS C    1 1 
       20 38450 1 1 104 LYS CA   C   9.561   0.720 -25.236 1.00 . A A . 104 LYS CA   1 1 
       20 38451 1 1 104 LYS CB   C  10.590   0.615 -24.107 1.00 . A A . 104 LYS CB   1 1 
       20 38452 1 1 104 LYS CD   C  13.041   0.681 -23.563 1.00 . A A . 104 LYS CD   1 1 
       20 38453 1 1 104 LYS CE   C  14.405   0.826 -24.220 1.00 . A A . 104 LYS CE   1 1 
       20 38454 1 1 104 LYS CG   C  11.936   1.228 -24.452 1.00 . A A . 104 LYS CG   1 1 
       20 38455 1 1 104 LYS H    H   9.069   2.616 -24.434 1.00 . A A . 104 LYS H    1 1 
       20 38456 1 1 104 LYS HA   H  10.074   0.665 -26.183 1.00 . A A . 104 LYS HA   1 1 
       20 38457 1 1 104 LYS HB2  H  10.200   1.119 -23.234 1.00 . A A . 104 LYS HB2  1 1 
       20 38458 1 1 104 LYS HB3  H  10.743  -0.429 -23.870 1.00 . A A . 104 LYS HB3  1 1 
       20 38459 1 1 104 LYS HD2  H  13.043   1.223 -22.630 1.00 . A A . 104 LYS HD2  1 1 
       20 38460 1 1 104 LYS HD3  H  12.853  -0.367 -23.374 1.00 . A A . 104 LYS HD3  1 1 
       20 38461 1 1 104 LYS HE2  H  14.500   1.830 -24.606 1.00 . A A . 104 LYS HE2  1 1 
       20 38462 1 1 104 LYS HE3  H  15.169   0.654 -23.475 1.00 . A A . 104 LYS HE3  1 1 
       20 38463 1 1 104 LYS HG2  H  12.170   1.002 -25.481 1.00 . A A . 104 LYS HG2  1 1 
       20 38464 1 1 104 LYS HG3  H  11.878   2.299 -24.320 1.00 . A A . 104 LYS HG3  1 1 
       20 38465 1 1 104 LYS HZ1  H  15.378   0.161 -25.945 1.00 . A A . 104 LYS HZ1  1 1 
       20 38466 1 1 104 LYS HZ2  H  13.725  -0.197 -25.908 1.00 . A A . 104 LYS HZ2  1 1 
       20 38467 1 1 104 LYS HZ3  H  14.804  -1.087 -24.958 1.00 . A A . 104 LYS HZ3  1 1 
       20 38468 1 1 104 LYS N    N   8.870   2.002 -25.173 1.00 . A A . 104 LYS N    1 1 
       20 38469 1 1 104 LYS NZ   N  14.591  -0.142 -25.336 1.00 . A A . 104 LYS NZ   1 1 
       20 38470 1 1 104 LYS O    O   7.783  -0.520 -24.202 1.00 . A A . 104 LYS O    1 1 
       20 38471 1 1 105 LEU C    C   8.418  -3.720 -25.593 1.00 . A A . 105 LEU C    1 1 
       20 38472 1 1 105 LEU CA   C   7.726  -2.483 -26.157 1.00 . A A . 105 LEU CA   1 1 
       20 38473 1 1 105 LEU CB   C   7.258  -2.753 -27.588 1.00 . A A . 105 LEU CB   1 1 
       20 38474 1 1 105 LEU CD1  C   4.785  -2.397 -27.381 1.00 . A A . 105 LEU CD1  1 1 
       20 38475 1 1 105 LEU CD2  C   5.682  -3.929 -29.144 1.00 . A A . 105 LEU CD2  1 1 
       20 38476 1 1 105 LEU CG   C   5.878  -3.396 -27.731 1.00 . A A . 105 LEU CG   1 1 
       20 38477 1 1 105 LEU H    H   9.268  -1.211 -26.850 1.00 . A A . 105 LEU H    1 1 
       20 38478 1 1 105 LEU HA   H   6.867  -2.254 -25.542 1.00 . A A . 105 LEU HA   1 1 
       20 38479 1 1 105 LEU HB2  H   7.240  -1.812 -28.113 1.00 . A A . 105 LEU HB2  1 1 
       20 38480 1 1 105 LEU HB3  H   7.979  -3.411 -28.052 1.00 . A A . 105 LEU HB3  1 1 
       20 38481 1 1 105 LEU HD11 H   5.164  -1.394 -27.497 1.00 . A A . 105 LEU HD11 1 1 
       20 38482 1 1 105 LEU HD12 H   4.474  -2.549 -26.358 1.00 . A A . 105 LEU HD12 1 1 
       20 38483 1 1 105 LEU HD13 H   3.940  -2.543 -28.039 1.00 . A A . 105 LEU HD13 1 1 
       20 38484 1 1 105 LEU HD21 H   4.654  -3.786 -29.443 1.00 . A A . 105 LEU HD21 1 1 
       20 38485 1 1 105 LEU HD22 H   5.921  -4.982 -29.167 1.00 . A A . 105 LEU HD22 1 1 
       20 38486 1 1 105 LEU HD23 H   6.333  -3.396 -29.823 1.00 . A A . 105 LEU HD23 1 1 
       20 38487 1 1 105 LEU HG   H   5.801  -4.228 -27.046 1.00 . A A . 105 LEU HG   1 1 
       20 38488 1 1 105 LEU N    N   8.618  -1.329 -26.127 1.00 . A A . 105 LEU N    1 1 
       20 38489 1 1 105 LEU O    O   9.640  -3.842 -25.655 1.00 . A A . 105 LEU O    1 1 
       20 38490 1 1 106 MET C    C   7.350  -7.076 -24.929 1.00 . A A . 106 MET C    1 1 
       20 38491 1 1 106 MET CA   C   8.161  -5.867 -24.475 1.00 . A A . 106 MET CA   1 1 
       20 38492 1 1 106 MET CB   C   8.165  -5.786 -22.947 1.00 . A A . 106 MET CB   1 1 
       20 38493 1 1 106 MET CE   C   8.639  -7.343 -19.696 1.00 . A A . 106 MET CE   1 1 
       20 38494 1 1 106 MET CG   C   9.260  -6.616 -22.297 1.00 . A A . 106 MET CG   1 1 
       20 38495 1 1 106 MET H    H   6.658  -4.483 -25.026 1.00 . A A . 106 MET H    1 1 
       20 38496 1 1 106 MET HA   H   9.177  -5.979 -24.823 1.00 . A A . 106 MET HA   1 1 
       20 38497 1 1 106 MET HB2  H   8.301  -4.756 -22.653 1.00 . A A . 106 MET HB2  1 1 
       20 38498 1 1 106 MET HB3  H   7.213  -6.134 -22.577 1.00 . A A . 106 MET HB3  1 1 
       20 38499 1 1 106 MET HE1  H   7.585  -7.168 -19.856 1.00 . A A . 106 MET HE1  1 1 
       20 38500 1 1 106 MET HE2  H   8.897  -8.331 -20.050 1.00 . A A . 106 MET HE2  1 1 
       20 38501 1 1 106 MET HE3  H   8.863  -7.268 -18.643 1.00 . A A . 106 MET HE3  1 1 
       20 38502 1 1 106 MET HG2  H   8.959  -7.653 -22.302 1.00 . A A . 106 MET HG2  1 1 
       20 38503 1 1 106 MET HG3  H  10.167  -6.503 -22.873 1.00 . A A . 106 MET HG3  1 1 
       20 38504 1 1 106 MET N    N   7.626  -4.637 -25.046 1.00 . A A . 106 MET N    1 1 
       20 38505 1 1 106 MET O    O   6.124  -7.012 -25.030 1.00 . A A . 106 MET O    1 1 
       20 38506 1 1 106 MET SD   S   9.590  -6.120 -20.595 1.00 . A A . 106 MET SD   1 1 
       20 38507 1 1 107 VAL C    C   7.046 -10.304 -24.464 1.00 . A A . 107 VAL C    1 1 
       20 38508 1 1 107 VAL CA   C   7.384  -9.402 -25.646 1.00 . A A . 107 VAL CA   1 1 
       20 38509 1 1 107 VAL CB   C   8.265 -10.184 -26.639 1.00 . A A . 107 VAL CB   1 1 
       20 38510 1 1 107 VAL CG1  C   9.501 -10.730 -25.941 1.00 . A A . 107 VAL CG1  1 1 
       20 38511 1 1 107 VAL CG2  C   7.469 -11.307 -27.287 1.00 . A A . 107 VAL CG2  1 1 
       20 38512 1 1 107 VAL H    H   9.015  -8.168 -25.103 1.00 . A A . 107 VAL H    1 1 
       20 38513 1 1 107 VAL HA   H   6.469  -9.127 -26.149 1.00 . A A . 107 VAL HA   1 1 
       20 38514 1 1 107 VAL HB   H   8.587  -9.505 -27.414 1.00 . A A . 107 VAL HB   1 1 
       20 38515 1 1 107 VAL HG11 H   9.204 -11.459 -25.201 1.00 . A A . 107 VAL HG11 1 1 
       20 38516 1 1 107 VAL HG12 H  10.149 -11.197 -26.667 1.00 . A A . 107 VAL HG12 1 1 
       20 38517 1 1 107 VAL HG13 H  10.027  -9.921 -25.457 1.00 . A A . 107 VAL HG13 1 1 
       20 38518 1 1 107 VAL HG21 H   6.500 -10.936 -27.586 1.00 . A A . 107 VAL HG21 1 1 
       20 38519 1 1 107 VAL HG22 H   7.999 -11.669 -28.154 1.00 . A A . 107 VAL HG22 1 1 
       20 38520 1 1 107 VAL HG23 H   7.342 -12.114 -26.579 1.00 . A A . 107 VAL HG23 1 1 
       20 38521 1 1 107 VAL N    N   8.041  -8.178 -25.203 1.00 . A A . 107 VAL N    1 1 
       20 38522 1 1 107 VAL O    O   7.857 -10.484 -23.556 1.00 . A A . 107 VAL O    1 1 
       20 38523 1 1 108 GLY C    C   6.286 -12.983 -23.291 1.00 . A A . 108 GLY C    1 1 
       20 38524 1 1 108 GLY CA   C   5.419 -11.745 -23.406 1.00 . A A . 108 GLY CA   1 1 
       20 38525 1 1 108 GLY H    H   5.238 -10.688 -25.231 1.00 . A A . 108 GLY H    1 1 
       20 38526 1 1 108 GLY HA2  H   5.461 -11.201 -22.475 1.00 . A A . 108 GLY HA2  1 1 
       20 38527 1 1 108 GLY HA3  H   4.398 -12.051 -23.587 1.00 . A A . 108 GLY HA3  1 1 
       20 38528 1 1 108 GLY N    N   5.843 -10.869 -24.482 1.00 . A A . 108 GLY N    1 1 
       20 38529 1 1 108 GLY O    O   7.071 -13.286 -24.189 1.00 . A A . 108 GLY O    1 1 
       20 38530 1 1 109 PHE C    C   6.061 -16.005 -21.330 1.00 . A A . 109 PHE C    1 1 
       20 38531 1 1 109 PHE CA   C   6.926 -14.911 -21.950 1.00 . A A . 109 PHE CA   1 1 
       20 38532 1 1 109 PHE CB   C   8.117 -14.611 -21.040 1.00 . A A . 109 PHE CB   1 1 
       20 38533 1 1 109 PHE CD1  C  10.109 -15.147 -22.468 1.00 . A A . 109 PHE CD1  1 1 
       20 38534 1 1 109 PHE CD2  C   9.765 -12.881 -21.810 1.00 . A A . 109 PHE CD2  1 1 
       20 38535 1 1 109 PHE CE1  C  11.249 -14.777 -23.157 1.00 . A A . 109 PHE CE1  1 1 
       20 38536 1 1 109 PHE CE2  C  10.904 -12.505 -22.497 1.00 . A A . 109 PHE CE2  1 1 
       20 38537 1 1 109 PHE CG   C   9.355 -14.205 -21.788 1.00 . A A . 109 PHE CG   1 1 
       20 38538 1 1 109 PHE CZ   C  11.647 -13.455 -23.172 1.00 . A A . 109 PHE CZ   1 1 
       20 38539 1 1 109 PHE H    H   5.504 -13.408 -21.501 1.00 . A A . 109 PHE H    1 1 
       20 38540 1 1 109 PHE HA   H   7.290 -15.257 -22.905 1.00 . A A . 109 PHE HA   1 1 
       20 38541 1 1 109 PHE HB2  H   7.856 -13.805 -20.371 1.00 . A A . 109 PHE HB2  1 1 
       20 38542 1 1 109 PHE HB3  H   8.351 -15.492 -20.462 1.00 . A A . 109 PHE HB3  1 1 
       20 38543 1 1 109 PHE HD1  H   9.800 -16.182 -22.458 1.00 . A A . 109 PHE HD1  1 1 
       20 38544 1 1 109 PHE HD2  H   9.184 -12.138 -21.283 1.00 . A A . 109 PHE HD2  1 1 
       20 38545 1 1 109 PHE HE1  H  11.828 -15.521 -23.683 1.00 . A A . 109 PHE HE1  1 1 
       20 38546 1 1 109 PHE HE2  H  11.211 -11.470 -22.507 1.00 . A A . 109 PHE HE2  1 1 
       20 38547 1 1 109 PHE HZ   H  12.536 -13.163 -23.709 1.00 . A A . 109 PHE HZ   1 1 
       20 38548 1 1 109 PHE N    N   6.146 -13.700 -22.181 1.00 . A A . 109 PHE N    1 1 
       20 38549 1 1 109 PHE O    O   5.046 -15.722 -20.692 1.00 . A A . 109 PHE O    1 1 
       20 38550 1 1 110 LYS C    C   5.485 -18.219 -19.487 1.00 . A A . 110 LYS C    1 1 
       20 38551 1 1 110 LYS CA   C   5.734 -18.392 -20.982 1.00 . A A . 110 LYS CA   1 1 
       20 38552 1 1 110 LYS CB   C   6.504 -19.690 -21.234 1.00 . A A . 110 LYS CB   1 1 
       20 38553 1 1 110 LYS CD   C   6.390 -21.921 -22.382 1.00 . A A . 110 LYS CD   1 1 
       20 38554 1 1 110 LYS CE   C   5.740 -22.715 -23.504 1.00 . A A . 110 LYS CE   1 1 
       20 38555 1 1 110 LYS CG   C   6.034 -20.446 -22.465 1.00 . A A . 110 LYS CG   1 1 
       20 38556 1 1 110 LYS H    H   7.286 -17.416 -22.039 1.00 . A A . 110 LYS H    1 1 
       20 38557 1 1 110 LYS HA   H   4.782 -18.443 -21.489 1.00 . A A . 110 LYS HA   1 1 
       20 38558 1 1 110 LYS HB2  H   7.551 -19.454 -21.359 1.00 . A A . 110 LYS HB2  1 1 
       20 38559 1 1 110 LYS HB3  H   6.390 -20.336 -20.375 1.00 . A A . 110 LYS HB3  1 1 
       20 38560 1 1 110 LYS HD2  H   7.462 -22.029 -22.454 1.00 . A A . 110 LYS HD2  1 1 
       20 38561 1 1 110 LYS HD3  H   6.050 -22.312 -21.433 1.00 . A A . 110 LYS HD3  1 1 
       20 38562 1 1 110 LYS HE2  H   5.813 -22.147 -24.418 1.00 . A A . 110 LYS HE2  1 1 
       20 38563 1 1 110 LYS HE3  H   6.269 -23.650 -23.619 1.00 . A A . 110 LYS HE3  1 1 
       20 38564 1 1 110 LYS HG2  H   4.961 -20.350 -22.548 1.00 . A A . 110 LYS HG2  1 1 
       20 38565 1 1 110 LYS HG3  H   6.504 -20.020 -23.339 1.00 . A A . 110 LYS HG3  1 1 
       20 38566 1 1 110 LYS HZ1  H   3.871 -22.195 -22.733 1.00 . A A . 110 LYS HZ1  1 1 
       20 38567 1 1 110 LYS HZ2  H   4.221 -23.846 -22.624 1.00 . A A . 110 LYS HZ2  1 1 
       20 38568 1 1 110 LYS HZ3  H   3.794 -23.168 -24.114 1.00 . A A . 110 LYS HZ3  1 1 
       20 38569 1 1 110 LYS N    N   6.469 -17.254 -21.522 1.00 . A A . 110 LYS N    1 1 
       20 38570 1 1 110 LYS NZ   N   4.306 -23.000 -23.224 1.00 . A A . 110 LYS NZ   1 1 
       20 38571 1 1 110 LYS O    O   6.153 -17.437 -18.808 1.00 . A A . 110 LYS O    1 1 
       20 38572 1 1 111 PRO C    C   5.222 -19.522 -16.646 1.00 . A A . 111 PRO C    1 1 
       20 38573 1 1 111 PRO CA   C   4.145 -18.911 -17.538 1.00 . A A . 111 PRO CA   1 1 
       20 38574 1 1 111 PRO CB   C   2.858 -19.738 -17.466 1.00 . A A . 111 PRO CB   1 1 
       20 38575 1 1 111 PRO CD   C   3.666 -19.916 -19.708 1.00 . A A . 111 PRO CD   1 1 
       20 38576 1 1 111 PRO CG   C   2.939 -20.667 -18.627 1.00 . A A . 111 PRO CG   1 1 
       20 38577 1 1 111 PRO HA   H   3.944 -17.901 -17.217 1.00 . A A . 111 PRO HA   1 1 
       20 38578 1 1 111 PRO HB2  H   2.826 -20.276 -16.529 1.00 . A A . 111 PRO HB2  1 1 
       20 38579 1 1 111 PRO HB3  H   2.002 -19.084 -17.542 1.00 . A A . 111 PRO HB3  1 1 
       20 38580 1 1 111 PRO HD2  H   4.277 -20.591 -20.290 1.00 . A A . 111 PRO HD2  1 1 
       20 38581 1 1 111 PRO HD3  H   2.965 -19.396 -20.343 1.00 . A A . 111 PRO HD3  1 1 
       20 38582 1 1 111 PRO HG2  H   3.489 -21.554 -18.351 1.00 . A A . 111 PRO HG2  1 1 
       20 38583 1 1 111 PRO HG3  H   1.944 -20.929 -18.957 1.00 . A A . 111 PRO HG3  1 1 
       20 38584 1 1 111 PRO N    N   4.503 -18.964 -18.959 1.00 . A A . 111 PRO N    1 1 
       20 38585 1 1 111 PRO O    O   5.634 -18.921 -15.655 1.00 . A A . 111 PRO O    1 1 
       20 38586 1 1 112 ALA C    C   7.979 -20.579 -16.165 1.00 . A A . 112 ALA C    1 1 
       20 38587 1 1 112 ALA CA   C   6.702 -21.410 -16.240 1.00 . A A . 112 ALA CA   1 1 
       20 38588 1 1 112 ALA CB   C   6.991 -22.772 -16.853 1.00 . A A . 112 ALA CB   1 1 
       20 38589 1 1 112 ALA H    H   5.304 -21.148 -17.807 1.00 . A A . 112 ALA H    1 1 
       20 38590 1 1 112 ALA HA   H   6.326 -21.566 -15.239 1.00 . A A . 112 ALA HA   1 1 
       20 38591 1 1 112 ALA HB1  H   6.073 -23.205 -17.217 1.00 . A A . 112 ALA HB1  1 1 
       20 38592 1 1 112 ALA HB2  H   7.685 -22.657 -17.673 1.00 . A A . 112 ALA HB2  1 1 
       20 38593 1 1 112 ALA HB3  H   7.424 -23.419 -16.104 1.00 . A A . 112 ALA HB3  1 1 
       20 38594 1 1 112 ALA N    N   5.672 -20.719 -17.006 1.00 . A A . 112 ALA N    1 1 
       20 38595 1 1 112 ALA O    O   8.644 -20.541 -15.129 1.00 . A A . 112 ALA O    1 1 
       20 38596 1 1 113 GLN C    C   9.341 -17.823 -16.489 1.00 . A A . 113 GLN C    1 1 
       20 38597 1 1 113 GLN CA   C   9.513 -19.089 -17.323 1.00 . A A . 113 GLN CA   1 1 
       20 38598 1 1 113 GLN CB   C   9.834 -18.718 -18.772 1.00 . A A . 113 GLN CB   1 1 
       20 38599 1 1 113 GLN CD   C  10.694 -21.061 -19.163 1.00 . A A . 113 GLN CD   1 1 
       20 38600 1 1 113 GLN CG   C   9.872 -19.913 -19.712 1.00 . A A . 113 GLN CG   1 1 
       20 38601 1 1 113 GLN H    H   7.744 -19.987 -18.059 1.00 . A A . 113 GLN H    1 1 
       20 38602 1 1 113 GLN HA   H  10.333 -19.663 -16.919 1.00 . A A . 113 GLN HA   1 1 
       20 38603 1 1 113 GLN HB2  H   9.084 -18.029 -19.130 1.00 . A A . 113 GLN HB2  1 1 
       20 38604 1 1 113 GLN HB3  H  10.799 -18.234 -18.802 1.00 . A A . 113 GLN HB3  1 1 
       20 38605 1 1 113 GLN HE21 H   9.374 -22.374 -19.862 1.00 . A A . 113 GLN HE21 1 1 
       20 38606 1 1 113 GLN HE22 H  10.729 -23.044 -19.027 1.00 . A A . 113 GLN HE22 1 1 
       20 38607 1 1 113 GLN HG2  H   8.862 -20.259 -19.874 1.00 . A A . 113 GLN HG2  1 1 
       20 38608 1 1 113 GLN HG3  H  10.299 -19.601 -20.654 1.00 . A A . 113 GLN HG3  1 1 
       20 38609 1 1 113 GLN N    N   8.315 -19.917 -17.267 1.00 . A A . 113 GLN N    1 1 
       20 38610 1 1 113 GLN NE2  N  10.218 -22.283 -19.371 1.00 . A A . 113 GLN NE2  1 1 
       20 38611 1 1 113 GLN O    O  10.208 -17.475 -15.687 1.00 . A A . 113 GLN O    1 1 
       20 38612 1 1 113 GLN OE1  O  11.746 -20.854 -18.558 1.00 . A A . 113 GLN OE1  1 1 
       20 38613 1 1 114 TYR C    C   8.003 -16.148 -14.445 1.00 . A A . 114 TYR C    1 1 
       20 38614 1 1 114 TYR CA   C   7.935 -15.912 -15.951 1.00 . A A . 114 TYR CA   1 1 
       20 38615 1 1 114 TYR CB   C   6.554 -15.376 -16.331 1.00 . A A . 114 TYR CB   1 1 
       20 38616 1 1 114 TYR CD1  C   7.362 -13.059 -16.932 1.00 . A A . 114 TYR CD1  1 1 
       20 38617 1 1 114 TYR CD2  C   5.442 -13.253 -15.533 1.00 . A A . 114 TYR CD2  1 1 
       20 38618 1 1 114 TYR CE1  C   7.272 -11.682 -16.871 1.00 . A A . 114 TYR CE1  1 1 
       20 38619 1 1 114 TYR CE2  C   5.343 -11.877 -15.469 1.00 . A A . 114 TYR CE2  1 1 
       20 38620 1 1 114 TYR CG   C   6.451 -13.868 -16.264 1.00 . A A . 114 TYR CG   1 1 
       20 38621 1 1 114 TYR CZ   C   6.262 -11.095 -16.139 1.00 . A A . 114 TYR CZ   1 1 
       20 38622 1 1 114 TYR H    H   7.566 -17.470 -17.336 1.00 . A A . 114 TYR H    1 1 
       20 38623 1 1 114 TYR HA   H   8.682 -15.183 -16.224 1.00 . A A . 114 TYR HA   1 1 
       20 38624 1 1 114 TYR HB2  H   6.322 -15.678 -17.341 1.00 . A A . 114 TYR HB2  1 1 
       20 38625 1 1 114 TYR HB3  H   5.816 -15.789 -15.659 1.00 . A A . 114 TYR HB3  1 1 
       20 38626 1 1 114 TYR HD1  H   8.153 -13.522 -17.504 1.00 . A A . 114 TYR HD1  1 1 
       20 38627 1 1 114 TYR HD2  H   4.725 -13.869 -15.009 1.00 . A A . 114 TYR HD2  1 1 
       20 38628 1 1 114 TYR HE1  H   7.991 -11.070 -17.397 1.00 . A A . 114 TYR HE1  1 1 
       20 38629 1 1 114 TYR HE2  H   4.552 -11.418 -14.895 1.00 . A A . 114 TYR HE2  1 1 
       20 38630 1 1 114 TYR HH   H   6.919  -9.332 -16.529 1.00 . A A . 114 TYR HH   1 1 
       20 38631 1 1 114 TYR N    N   8.219 -17.141 -16.684 1.00 . A A . 114 TYR N    1 1 
       20 38632 1 1 114 TYR O    O   8.555 -15.335 -13.704 1.00 . A A . 114 TYR O    1 1 
       20 38633 1 1 114 TYR OH   O   6.167  -9.724 -16.079 1.00 . A A . 114 TYR OH   1 1 
       20 38634 1 1 115 GLU C    C   8.840 -17.980 -12.111 1.00 . A A . 115 GLU C    1 1 
       20 38635 1 1 115 GLU CA   C   7.437 -17.610 -12.584 1.00 . A A . 115 GLU CA   1 1 
       20 38636 1 1 115 GLU CB   C   6.475 -18.772 -12.320 1.00 . A A . 115 GLU CB   1 1 
       20 38637 1 1 115 GLU CD   C   4.041 -18.439 -11.736 1.00 . A A . 115 GLU CD   1 1 
       20 38638 1 1 115 GLU CG   C   5.071 -18.530 -12.845 1.00 . A A . 115 GLU CG   1 1 
       20 38639 1 1 115 GLU H    H   7.015 -17.876 -14.642 1.00 . A A . 115 GLU H    1 1 
       20 38640 1 1 115 GLU HA   H   7.100 -16.745 -12.034 1.00 . A A . 115 GLU HA   1 1 
       20 38641 1 1 115 GLU HB2  H   6.868 -19.661 -12.791 1.00 . A A . 115 GLU HB2  1 1 
       20 38642 1 1 115 GLU HB3  H   6.415 -18.937 -11.254 1.00 . A A . 115 GLU HB3  1 1 
       20 38643 1 1 115 GLU HG2  H   5.062 -17.605 -13.401 1.00 . A A . 115 GLU HG2  1 1 
       20 38644 1 1 115 GLU HG3  H   4.800 -19.346 -13.500 1.00 . A A . 115 GLU HG3  1 1 
       20 38645 1 1 115 GLU N    N   7.440 -17.268 -14.001 1.00 . A A . 115 GLU N    1 1 
       20 38646 1 1 115 GLU O    O   9.324 -17.459 -11.107 1.00 . A A . 115 GLU O    1 1 
       20 38647 1 1 115 GLU OE1  O   4.362 -17.859 -10.677 1.00 . A A . 115 GLU OE1  1 1 
       20 38648 1 1 115 GLU OE2  O   2.916 -18.945 -11.926 1.00 . A A . 115 GLU OE2  1 1 
       20 38649 1 1 116 ALA C    C  11.805 -18.144 -12.481 1.00 . A A . 116 ALA C    1 1 
       20 38650 1 1 116 ALA CA   C  10.833 -19.320 -12.499 1.00 . A A . 116 ALA CA   1 1 
       20 38651 1 1 116 ALA CB   C  11.308 -20.384 -13.476 1.00 . A A . 116 ALA CB   1 1 
       20 38652 1 1 116 ALA H    H   9.047 -19.261 -13.632 1.00 . A A . 116 ALA H    1 1 
       20 38653 1 1 116 ALA HA   H  10.801 -19.760 -11.512 1.00 . A A . 116 ALA HA   1 1 
       20 38654 1 1 116 ALA HB1  H  11.071 -21.362 -13.085 1.00 . A A . 116 ALA HB1  1 1 
       20 38655 1 1 116 ALA HB2  H  10.811 -20.246 -14.426 1.00 . A A . 116 ALA HB2  1 1 
       20 38656 1 1 116 ALA HB3  H  12.376 -20.299 -13.613 1.00 . A A . 116 ALA HB3  1 1 
       20 38657 1 1 116 ALA N    N   9.487 -18.882 -12.842 1.00 . A A . 116 ALA N    1 1 
       20 38658 1 1 116 ALA O    O  12.794 -18.153 -11.748 1.00 . A A . 116 ALA O    1 1 
       20 38659 1 1 117 TYR C    C  12.043 -14.969 -12.255 1.00 . A A . 117 TYR C    1 1 
       20 38660 1 1 117 TYR CA   C  12.368 -15.952 -13.375 1.00 . A A . 117 TYR CA   1 1 
       20 38661 1 1 117 TYR CB   C  12.200 -15.268 -14.734 1.00 . A A . 117 TYR CB   1 1 
       20 38662 1 1 117 TYR CD1  C  14.645 -14.705 -15.019 1.00 . A A . 117 TYR CD1  1 1 
       20 38663 1 1 117 TYR CD2  C  13.039 -12.992 -15.435 1.00 . A A . 117 TYR CD2  1 1 
       20 38664 1 1 117 TYR CE1  C  15.667 -13.827 -15.325 1.00 . A A . 117 TYR CE1  1 1 
       20 38665 1 1 117 TYR CE2  C  14.055 -12.108 -15.742 1.00 . A A . 117 TYR CE2  1 1 
       20 38666 1 1 117 TYR CG   C  13.315 -14.304 -15.068 1.00 . A A . 117 TYR CG   1 1 
       20 38667 1 1 117 TYR CZ   C  15.368 -12.530 -15.685 1.00 . A A . 117 TYR CZ   1 1 
       20 38668 1 1 117 TYR H    H  10.716 -17.184 -13.856 1.00 . A A . 117 TYR H    1 1 
       20 38669 1 1 117 TYR HA   H  13.394 -16.274 -13.271 1.00 . A A . 117 TYR HA   1 1 
       20 38670 1 1 117 TYR HB2  H  12.170 -16.020 -15.507 1.00 . A A . 117 TYR HB2  1 1 
       20 38671 1 1 117 TYR HB3  H  11.271 -14.716 -14.738 1.00 . A A . 117 TYR HB3  1 1 
       20 38672 1 1 117 TYR HD1  H  14.876 -15.722 -14.737 1.00 . A A . 117 TYR HD1  1 1 
       20 38673 1 1 117 TYR HD2  H  12.011 -12.665 -15.478 1.00 . A A . 117 TYR HD2  1 1 
       20 38674 1 1 117 TYR HE1  H  16.694 -14.157 -15.280 1.00 . A A . 117 TYR HE1  1 1 
       20 38675 1 1 117 TYR HE2  H  13.821 -11.092 -16.024 1.00 . A A . 117 TYR HE2  1 1 
       20 38676 1 1 117 TYR HH   H  17.229 -12.078 -15.836 1.00 . A A . 117 TYR HH   1 1 
       20 38677 1 1 117 TYR N    N  11.519 -17.134 -13.295 1.00 . A A . 117 TYR N    1 1 
       20 38678 1 1 117 TYR O    O  12.936 -14.336 -11.690 1.00 . A A . 117 TYR O    1 1 
       20 38679 1 1 117 TYR OH   O  16.383 -11.652 -15.990 1.00 . A A . 117 TYR OH   1 1 
       20 38680 1 1 118 PHE C    C  11.020 -14.250  -9.568 1.00 . A A . 118 PHE C    1 1 
       20 38681 1 1 118 PHE CA   C  10.313 -13.943 -10.885 1.00 . A A . 118 PHE CA   1 1 
       20 38682 1 1 118 PHE CB   C   8.798 -14.047 -10.700 1.00 . A A . 118 PHE CB   1 1 
       20 38683 1 1 118 PHE CD1  C   8.304 -12.341  -8.927 1.00 . A A . 118 PHE CD1  1 1 
       20 38684 1 1 118 PHE CD2  C   7.418 -11.994 -11.113 1.00 . A A . 118 PHE CD2  1 1 
       20 38685 1 1 118 PHE CE1  C   7.718 -11.165  -8.499 1.00 . A A . 118 PHE CE1  1 1 
       20 38686 1 1 118 PHE CE2  C   6.829 -10.816 -10.691 1.00 . A A . 118 PHE CE2  1 1 
       20 38687 1 1 118 PHE CG   C   8.160 -12.768 -10.237 1.00 . A A . 118 PHE CG   1 1 
       20 38688 1 1 118 PHE CZ   C   6.981 -10.401  -9.383 1.00 . A A . 118 PHE CZ   1 1 
       20 38689 1 1 118 PHE H    H  10.094 -15.379 -12.423 1.00 . A A . 118 PHE H    1 1 
       20 38690 1 1 118 PHE HA   H  10.562 -12.937 -11.187 1.00 . A A . 118 PHE HA   1 1 
       20 38691 1 1 118 PHE HB2  H   8.346 -14.322 -11.640 1.00 . A A . 118 PHE HB2  1 1 
       20 38692 1 1 118 PHE HB3  H   8.584 -14.810  -9.965 1.00 . A A . 118 PHE HB3  1 1 
       20 38693 1 1 118 PHE HD1  H   8.882 -12.937  -8.236 1.00 . A A . 118 PHE HD1  1 1 
       20 38694 1 1 118 PHE HD2  H   7.299 -12.317 -12.138 1.00 . A A . 118 PHE HD2  1 1 
       20 38695 1 1 118 PHE HE1  H   7.839 -10.842  -7.476 1.00 . A A . 118 PHE HE1  1 1 
       20 38696 1 1 118 PHE HE2  H   6.253 -10.222 -11.385 1.00 . A A . 118 PHE HE2  1 1 
       20 38697 1 1 118 PHE HZ   H   6.521  -9.481  -9.051 1.00 . A A . 118 PHE HZ   1 1 
       20 38698 1 1 118 PHE N    N  10.759 -14.848 -11.938 1.00 . A A . 118 PHE N    1 1 
       20 38699 1 1 118 PHE O    O  11.170 -13.378  -8.712 1.00 . A A . 118 PHE O    1 1 
       20 38700 1 1 119 LYS C    C  13.659 -15.875  -8.395 1.00 . A A . 119 LYS C    1 1 
       20 38701 1 1 119 LYS CA   C  12.147 -15.921  -8.202 1.00 . A A . 119 LYS CA   1 1 
       20 38702 1 1 119 LYS CB   C  11.714 -17.337  -7.813 1.00 . A A . 119 LYS CB   1 1 
       20 38703 1 1 119 LYS CD   C  11.969 -19.200  -6.147 1.00 . A A . 119 LYS CD   1 1 
       20 38704 1 1 119 LYS CE   C  13.140 -19.919  -6.799 1.00 . A A . 119 LYS CE   1 1 
       20 38705 1 1 119 LYS CG   C  12.041 -17.699  -6.375 1.00 . A A . 119 LYS CG   1 1 
       20 38706 1 1 119 LYS H    H  11.305 -16.147 -10.132 1.00 . A A . 119 LYS H    1 1 
       20 38707 1 1 119 LYS HA   H  11.877 -15.241  -7.409 1.00 . A A . 119 LYS HA   1 1 
       20 38708 1 1 119 LYS HB2  H  10.647 -17.425  -7.951 1.00 . A A . 119 LYS HB2  1 1 
       20 38709 1 1 119 LYS HB3  H  12.212 -18.044  -8.462 1.00 . A A . 119 LYS HB3  1 1 
       20 38710 1 1 119 LYS HD2  H  11.986 -19.396  -5.086 1.00 . A A . 119 LYS HD2  1 1 
       20 38711 1 1 119 LYS HD3  H  11.047 -19.575  -6.569 1.00 . A A . 119 LYS HD3  1 1 
       20 38712 1 1 119 LYS HE2  H  13.043 -19.841  -7.870 1.00 . A A . 119 LYS HE2  1 1 
       20 38713 1 1 119 LYS HE3  H  14.058 -19.443  -6.485 1.00 . A A . 119 LYS HE3  1 1 
       20 38714 1 1 119 LYS HG2  H  13.041 -17.359  -6.146 1.00 . A A . 119 LYS HG2  1 1 
       20 38715 1 1 119 LYS HG3  H  11.334 -17.210  -5.720 1.00 . A A . 119 LYS HG3  1 1 
       20 38716 1 1 119 LYS HZ1  H  13.728 -21.479  -5.539 1.00 . A A . 119 LYS HZ1  1 1 
       20 38717 1 1 119 LYS HZ2  H  13.643 -21.911  -7.173 1.00 . A A . 119 LYS HZ2  1 1 
       20 38718 1 1 119 LYS HZ3  H  12.224 -21.721  -6.275 1.00 . A A . 119 LYS HZ3  1 1 
       20 38719 1 1 119 LYS N    N  11.454 -15.497  -9.413 1.00 . A A . 119 LYS N    1 1 
       20 38720 1 1 119 LYS NZ   N  13.187 -21.359  -6.419 1.00 . A A . 119 LYS NZ   1 1 
       20 38721 1 1 119 LYS O    O  14.160 -16.077  -9.503 1.00 . A A . 119 LYS O    1 1 
       20 38722 1 1 120 LEU C    C  16.448 -16.934  -7.440 1.00 . A A . 120 LEU C    1 1 
       20 38723 1 1 120 LEU CA   C  15.837 -15.538  -7.363 1.00 . A A . 120 LEU CA   1 1 
       20 38724 1 1 120 LEU CB   C  16.375 -14.801  -6.135 1.00 . A A . 120 LEU CB   1 1 
       20 38725 1 1 120 LEU CD1  C  16.822 -12.642  -4.944 1.00 . A A . 120 LEU CD1  1 1 
       20 38726 1 1 120 LEU CD2  C  17.755 -13.019  -7.235 1.00 . A A . 120 LEU CD2  1 1 
       20 38727 1 1 120 LEU CG   C  16.588 -13.295  -6.297 1.00 . A A . 120 LEU CG   1 1 
       20 38728 1 1 120 LEU H    H  13.926 -15.457  -6.459 1.00 . A A . 120 LEU H    1 1 
       20 38729 1 1 120 LEU HA   H  16.111 -14.989  -8.252 1.00 . A A . 120 LEU HA   1 1 
       20 38730 1 1 120 LEU HB2  H  15.674 -14.951  -5.328 1.00 . A A . 120 LEU HB2  1 1 
       20 38731 1 1 120 LEU HB3  H  17.324 -15.245  -5.873 1.00 . A A . 120 LEU HB3  1 1 
       20 38732 1 1 120 LEU HD11 H  16.434 -13.279  -4.164 1.00 . A A . 120 LEU HD11 1 1 
       20 38733 1 1 120 LEU HD12 H  16.319 -11.687  -4.914 1.00 . A A . 120 LEU HD12 1 1 
       20 38734 1 1 120 LEU HD13 H  17.882 -12.495  -4.795 1.00 . A A . 120 LEU HD13 1 1 
       20 38735 1 1 120 LEU HD21 H  18.461 -13.835  -7.179 1.00 . A A . 120 LEU HD21 1 1 
       20 38736 1 1 120 LEU HD22 H  18.241 -12.100  -6.942 1.00 . A A . 120 LEU HD22 1 1 
       20 38737 1 1 120 LEU HD23 H  17.388 -12.927  -8.247 1.00 . A A . 120 LEU HD23 1 1 
       20 38738 1 1 120 LEU HG   H  15.699 -12.857  -6.730 1.00 . A A . 120 LEU HG   1 1 
       20 38739 1 1 120 LEU N    N  14.381 -15.610  -7.313 1.00 . A A . 120 LEU N    1 1 
       20 38740 1 1 120 LEU O    O  17.658 -17.085  -7.608 1.00 . A A . 120 LEU O    1 1 
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