NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord in_dress stage program type subtype item_count
371117 1c8p 4308 cing recoord dress 4-filtered-FRED STAR entry full 1057


data_FRED_restraints_with_modified_coordinates_PDB_code_1c8p

# This FRED archive file contains, for PDB entry <1c8p>:
# 
# - 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_1c8p
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1c8p
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        12108.37

    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 $CYTOKINE_RECEPTOR_COMMON_BETA_CHAIN A . 1 1 
    stop_

save_


save_CYTOKINE_RECEPTOR_COMMON_BETA_CHAIN
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "CYTOKINE RECEPTOR COMMON BETA CHAIN"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MIQMAPPSLNVTKDGDSYSLRWETMKMRYEHIDHTFEIQYRKDTATWKDSKTETLQNAHSMALPALEPSTRYWARVRVRTSRTGYNGIWSEWSEARSWDTES
    _Entity.Number_of_monomers           102

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

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

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

save_


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

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

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

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

          1 1 1 1 1   1 MET HA   .   1 . HA   1 1 
          1 1 2 1 1   2 ILE MG   .   2 . HG2* 1 1 
          2 1 1 1 1   2 ILE HA   .   2 . HA   1 1 
          2 1 2 1 1   2 ILE MG   .   2 . HG2* 1 1 
          3 1 1 1 1   2 ILE HA   .   2 . HA   1 1 
          3 1 2 1 1   2 ILE MD   .   2 . HD1* 1 1 
          4 1 1 1 1   2 ILE QG   .   2 . HG11 1 1 
          4 1 2 1 1   2 ILE MG   .   2 . HG2* 1 1 
          5 1 1 1 1   2 ILE QG   .   2 . HG11 1 1 
          5 1 2 1 1   3 GLN QG   .   3 . HG2  1 1 
          6 1 1 1 1   2 ILE MG   .   2 . HG2* 1 1 
          6 1 2 1 1   3 GLN QG   .   3 . HG2  1 1 
          7 1 1 1 1   2 ILE MD   .   2 . HD1* 1 1 
          7 1 2 1 1   3 GLN QG   .   3 . HG1  1 1 
          8 1 1 1 1   2 ILE HB   .   2 . HB   1 1 
          8 1 2 1 1   3 GLN H    .   3 . HN   1 1 
          9 1 1 1 1   2 ILE QG   .   2 . HG12 1 1 
          9 1 2 1 1   3 GLN H    .   3 . HN   1 1 
         10 1 1 1 1   2 ILE MG   .   2 . HG2* 1 1 
         10 1 2 1 1   3 GLN H    .   3 . HN   1 1 
         11 1 1 1 1   2 ILE HA   .   2 . HA   1 1 
         11 1 2 1 1   3 GLN H    .   3 . HN   1 1 
         12 1 1 1 1   2 ILE MD   .   2 . HD1* 1 1 
         12 1 2 1 1   3 GLN H    .   3 . HN   1 1 
         13 1 1 1 1   3 GLN HA   .   3 . HA   1 1 
         13 1 2 1 1   3 GLN QG   .   3 . HG1  1 1 
         14 1 1 1 1   3 GLN H    .   3 . HN   1 1 
         14 1 2 1 1   3 GLN QG   .   3 . HG2  1 1 
         15 1 1 1 1   3 GLN HB2  .   3 . HB2  1 1 
         15 1 2 1 1   3 GLN HE22 .   3 . HE22 1 1 
         16 1 1 1 1   3 GLN H    .   3 . HN   1 1 
         16 1 2 1 1   3 GLN HB2  .   3 . HB2  1 1 
         17 1 1 1 1   3 GLN HB3  .   3 . HB1  1 1 
         17 1 2 1 1   4 MET H    .   4 . HN   1 1 
         18 1 1 1 1   3 GLN HA   .   3 . HA   1 1 
         18 1 2 1 1   4 MET H    .   4 . HN   1 1 
         19 1 1 1 1   3 GLN HB2  .   3 . HB2  1 1 
         19 1 2 1 1   4 MET H    .   4 . HN   1 1 
         20 1 1 1 1   3 GLN HE21 .   3 . HE21 1 1 
         20 1 2 1 1  88 ILE QG   .  88 . HG12 1 1 
         21 1 1 1 1   3 GLN HE22 .   3 . HE22 1 1 
         21 1 2 1 1  88 ILE QG   .  88 . HG12 1 1 
         22 1 1 1 1   4 MET HA   .   4 . HA   1 1 
         22 1 2 1 1   4 MET QG   .   4 . HG*  1 1 
         23 1 1 1 1   4 MET HA   .   4 . HA   1 1 
         23 1 2 1 1   5 ALA H    .   5 . HN   1 1 
         24 1 1 1 1   4 MET HB3  .   4 . HB2  1 1 
         24 1 2 1 1   5 ALA H    .   5 . HN   1 1 
         25 1 1 1 1   4 MET QG   .   4 . HG*  1 1 
         25 1 2 1 1   5 ALA H    .   5 . HN   1 1 
         26 1 1 1 1   4 MET HB2  .   4 . HB1  1 1 
         26 1 2 1 1   5 ALA H    .   5 . HN   1 1 
         27 1 1 1 1   4 MET H    .   4 . HN   1 1 
         27 1 2 1 1   5 ALA H    .   5 . HN   1 1 
         28 1 1 1 1   5 ALA H    .   5 . HN   1 1 
         28 1 2 1 1   5 ALA MB   .   5 . HB*  1 1 
         29 1 1 1 1   5 ALA HA   .   5 . HA   1 1 
         29 1 2 1 1   6 PRO QD   .   6 . HD1  1 1 
         30 1 1 1 1   5 ALA H    .   5 . HN   1 1 
         30 1 2 1 1   6 PRO QD   .   6 . HD1  1 1 
         31 1 1 1 1   6 PRO HB2  .   6 . HB2  1 1 
         31 1 2 1 1   6 PRO QD   .   6 . HD2  1 1 
         32 1 1 1 1   6 PRO HA   .   6 . HA   1 1 
         32 1 2 1 1   7 PRO HD2  .   7 . HD1  1 1 
         33 1 1 1 1   6 PRO QG   .   6 . HG2  1 1 
         33 1 2 1 1  93 SER HA   .  93 . HA   1 1 
         34 1 1 1 1   6 PRO HB3  .   6 . HB1  1 1 
         34 1 2 1 1  93 SER HA   .  93 . HA   1 1 
         35 1 1 1 1   6 PRO HB2  .   6 . HB2  1 1 
         35 1 2 1 1  93 SER HA   .  93 . HA   1 1 
         36 1 1 1 1   6 PRO QG   .   6 . HG1  1 1 
         36 1 2 1 1  91 GLU QG   .  91 . HG2  1 1 
         37 1 1 1 1   6 PRO QG   .   6 . HG*  1 1 
         37 1 2 1 1  94 GLU H    .  94 . HN   1 1 
         38 1 1 1 1   6 PRO QD   .   6 . HD2  1 1 
         38 1 2 1 1  94 GLU H    .  94 . HN   1 1 
         39 1 1 1 1   6 PRO QG   .   6 . HG*  1 1 
         39 1 2 1 1  93 SER H    .  93 . HN   1 1 
         40 1 1 1 1   6 PRO HB3  .   6 . HB1  1 1 
         40 1 2 1 1  93 SER H    .  93 . HN   1 1 
         41 1 1 1 1   7 PRO QB   .   7 . HB*  1 1 
         41 1 2 1 1   8 SER H    .   8 . HN   1 1 
         42 1 1 1 1   7 PRO HA   .   7 . HA   1 1 
         42 1 2 1 1   8 SER H    .   8 . HN   1 1 
         43 1 1 1 1   7 PRO QG   .   7 . HG*  1 1 
         43 1 2 1 1   8 SER H    .   8 . HN   1 1 
         44 1 1 1 1   7 PRO QB   .   7 . HB*  1 1 
         44 1 2 1 1  76 VAL MG1  .  76 . HG1* 1 1 
         45 1 1 1 1   7 PRO QG   .   7 . HG*  1 1 
         45 1 2 1 1  76 VAL MG1  .  76 . HG1* 1 1 
         46 1 1 1 1   7 PRO QG   .   7 . HG*  1 1 
         46 1 2 1 1  22 TRP HD1  .  22 . HD1  1 1 
         47 1 1 1 1   7 PRO QB   .   7 . HB*  1 1 
         47 1 2 1 1  24 THR MG   .  24 . HG2* 1 1 
         48 1 1 1 1   7 PRO HD3  .   7 . HD2  1 1 
         48 1 2 1 1  78 VAL QG   .  78 . HG1* 1 1 
         49 1 1 1 1   7 PRO HD2  .   7 . HD1  1 1 
         49 1 2 1 1  76 VAL MG1  .  76 . HG1* 1 1 
         50 1 1 1 1   7 PRO HD2  .   7 . HD1  1 1 
         50 1 2 1 1  93 SER HA   .  93 . HA   1 1 
         51 1 1 1 1   7 PRO QB   .   7 . HB*  1 1 
         51 1 2 1 1  22 TRP HD1  .  22 . HD1  1 1 
         52 1 1 1 1   7 PRO QG   .   7 . HG*  1 1 
         52 1 2 1 1  22 TRP QB   .  22 . HB2  1 1 
         53 1 1 1 1   8 SER H    .   8 . HN   1 1 
         53 1 2 1 1   8 SER QB   .   8 . HB*  1 1 
         54 1 1 1 1   8 SER H    .   8 . HN   1 1 
         54 1 2 1 1   9 LEU H    .   9 . HN   1 1 
         55 1 1 1 1   8 SER HA   .   8 . HA   1 1 
         55 1 2 1 1   9 LEU H    .   9 . HN   1 1 
         56 1 1 1 1   8 SER QB   .   8 . HB*  1 1 
         56 1 2 1 1   9 LEU H    .   9 . HN   1 1 
         57 1 1 1 1   8 SER H    .   8 . HN   1 1 
         57 1 2 1 1  23 GLU QB   .  23 . HB*  1 1 
         58 1 1 1 1   8 SER H    .   8 . HN   1 1 
         58 1 2 1 1  23 GLU H    .  23 . HN   1 1 
         59 1 1 1 1   8 SER QB   .   8 . HB*  1 1 
         59 1 2 1 1  23 GLU H    .  23 . HN   1 1 
         60 1 1 1 1   8 SER QB   .   8 . HB*  1 1 
         60 1 2 1 1  23 GLU QG   .  23 . HG2  1 1 
         61 1 1 1 1   8 SER QB   .   8 . HB*  1 1 
         61 1 2 1 1  23 GLU QB   .  23 . HB*  1 1 
         62 1 1 1 1   9 LEU HA   .   9 . HA   1 1 
         62 1 2 1 1   9 LEU QD   .   9 . HD1* 1 1 
         63 1 1 1 1   9 LEU HA   .   9 . HA   1 1 
         63 1 2 1 1   9 LEU HG   .   9 . HG   1 1 
         64 1 1 1 1   9 LEU MD1  .   9 . HD1* 1 1 
         64 1 2 1 1   9 LEU MD2  .   9 . HD2* 1 1 
         65 1 1 1 1   9 LEU H    .   9 . HN   1 1 
         65 1 2 1 1   9 LEU HB3  .   9 . HB1  1 1 
         66 1 1 1 1   9 LEU H    .   9 . HN   1 1 
         66 1 2 1 1   9 LEU QD   .   9 . HD1* 1 1 
         67 1 1 1 1   9 LEU H    .   9 . HN   1 1 
         67 1 2 1 1   9 LEU HB2  .   9 . HB2  1 1 
         68 1 1 1 1   9 LEU HA   .   9 . HA   1 1 
         68 1 2 1 1  10 ASN H    .  10 . HN   1 1 
         69 1 1 1 1   9 LEU QD   .   9 . HD1* 1 1 
         69 1 2 1 1  10 ASN H    .  10 . HN   1 1 
         70 1 1 1 1   9 LEU HG   .   9 . HG   1 1 
         70 1 2 1 1  10 ASN H    .  10 . HN   1 1 
         71 1 1 1 1   9 LEU H    .   9 . HN   1 1 
         71 1 2 1 1  10 ASN H    .  10 . HN   1 1 
         72 1 1 1 1   9 LEU HB2  .   9 . HB2  1 1 
         72 1 2 1 1  10 ASN H    .  10 . HN   1 1 
         73 1 1 1 1   9 LEU QD   .   9 . HD2* 1 1 
         73 1 2 1 1  11 VAL QG   .  11 . HG1* 1 1 
         74 1 1 1 1   9 LEU HA   .   9 . HA   1 1 
         74 1 2 1 1  22 TRP HA   .  22 . HA   1 1 
         75 1 1 1 1   9 LEU QD   .   9 . HD1* 1 1 
         75 1 2 1 1  22 TRP HA   .  22 . HA   1 1 
         76 1 1 1 1   9 LEU QD   .   9 . HD2* 1 1 
         76 1 2 1 1  75 ARG HA   .  75 . HA   1 1 
         77 1 1 1 1   9 LEU QD   .   9 . HD1* 1 1 
         77 1 2 1 1  22 TRP QB   .  22 . HB2  1 1 
         78 1 1 1 1   9 LEU QD   .   9 . HD2* 1 1 
         78 1 2 1 1  98 TRP HZ3  .  98 . HZ3  1 1 
         79 1 1 1 1   9 LEU QD   .   9 . HD1* 1 1 
         79 1 2 1 1  20 LEU QD   .  20 . HD2* 1 1 
         80 1 1 1 1   9 LEU HB2  .   9 . HB2  1 1 
         80 1 2 1 1  76 VAL MG1  .  76 . HG1* 1 1 
         81 1 1 1 1   9 LEU QD   .   9 . HD1* 1 1 
         81 1 2 1 1  22 TRP HE3  .  22 . HE3  1 1 
         82 1 1 1 1   9 LEU HA   .   9 . HA   1 1 
         82 1 2 1 1  22 TRP QB   .  22 . HB2  1 1 
         83 1 1 1 1   9 LEU HA   .   9 . HA   1 1 
         83 1 2 1 1  22 TRP HE3  .  22 . HE3  1 1 
         84 1 1 1 1   9 LEU QD   .   9 . HD2* 1 1 
         84 1 2 1 1  76 VAL H    .  76 . HN   1 1 
         85 1 1 1 1   9 LEU QD   .   9 . HD2* 1 1 
         85 1 2 1 1  96 ARG QB   .  96 . HB1  1 1 
         86 1 1 1 1   9 LEU QD   .   9 . HD2* 1 1 
         86 1 2 1 1  74 ALA MB   .  74 . HB*  1 1 
         87 1 1 1 1   9 LEU HB3  .   9 . HB1  1 1 
         87 1 2 1 1  76 VAL MG1  .  76 . HG1* 1 1 
         88 1 1 1 1   9 LEU QD   .   9 . HD1* 1 1 
         88 1 2 1 1  76 VAL MG1  .  76 . HG1* 1 1 
         89 1 1 1 1   9 LEU QD   .   9 . HD2* 1 1 
         89 1 2 1 1  96 ARG H    .  96 . HN   1 1 
         90 1 1 1 1   9 LEU QD   .   9 . HD1* 1 1 
         90 1 2 1 1  76 VAL HB   .  76 . HB   1 1 
         91 1 1 1 1   9 LEU QD   .   9 . HD2* 1 1 
         91 1 2 1 1  96 ARG QG   .  96 . HG*  1 1 
         92 1 1 1 1   9 LEU QD   .   9 . HD1* 1 1 
         92 1 2 1 1  20 LEU HG   .  20 . HG   1 1 
         93 1 1 1 1   9 LEU QD   .   9 . HD2* 1 1 
         93 1 2 1 1  95 ALA HA   .  95 . HA   1 1 
         94 1 1 1 1   9 LEU HA   .   9 . HA   1 1 
         94 1 2 1 1  23 GLU H    .  23 . HN   1 1 
         95 1 1 1 1   9 LEU HA   .   9 . HA   1 1 
         95 1 2 1 1  76 VAL MG1  .  76 . HG1* 1 1 
         96 1 1 1 1   9 LEU HG   .   9 . HG   1 1 
         96 1 2 1 1  20 LEU QD   .  20 . HD2* 1 1 
         97 1 1 1 1   9 LEU QD   .   9 . HD1* 1 1 
         97 1 2 1 1  21 ARG H    .  21 . HN   1 1 
         98 1 1 1 1   9 LEU QD   .   9 . HD2* 1 1 
         98 1 2 1 1  75 ARG H    .  75 . HN   1 1 
         99 1 1 1 1  10 ASN H    .  10 . HN   1 1 
         99 1 2 1 1  10 ASN QB   .  10 . HB*  1 1 
        100 1 1 1 1  10 ASN HA   .  10 . HA   1 1 
        100 1 2 1 1  11 VAL H    .  11 . HN   1 1 
        101 1 1 1 1  10 ASN QB   .  10 . HB*  1 1 
        101 1 2 1 1  11 VAL H    .  11 . HN   1 1 
        102 1 1 1 1  10 ASN H    .  10 . HN   1 1 
        102 1 2 1 1  11 VAL H    .  11 . HN   1 1 
        103 1 1 1 1  10 ASN QB   .  10 . HB*  1 1 
        103 1 2 1 1  12 THR MG   .  12 . HG2* 1 1 
        104 1 1 1 1  10 ASN QB   .  10 . HB*  1 1 
        104 1 2 1 1  21 ARG QB   .  21 . HB2  1 1 
        105 1 1 1 1  10 ASN HD22 .  10 . HD22 1 1 
        105 1 2 1 1  21 ARG QB   .  21 . HB2  1 1 
        106 1 1 1 1  10 ASN H    .  10 . HN   1 1 
        106 1 2 1 1  22 TRP HA   .  22 . HA   1 1 
        107 1 1 1 1  10 ASN H    .  10 . HN   1 1 
        107 1 2 1 1  21 ARG H    .  21 . HN   1 1 
        108 1 1 1 1  10 ASN H    .  10 . HN   1 1 
        108 1 2 1 1  22 TRP QB   .  22 . HB2  1 1 
        109 1 1 1 1  10 ASN QB   .  10 . HB*  1 1 
        109 1 2 1 1  21 ARG H    .  21 . HN   1 1 
        110 1 1 1 1  11 VAL MG1  .  11 . HG1* 1 1 
        110 1 2 1 1  11 VAL MG2  .  11 . HG2* 1 1 
        111 1 1 1 1  11 VAL H    .  11 . HN   1 1 
        111 1 2 1 1  11 VAL QG   .  11 . HG1* 1 1 
        112 1 1 1 1  11 VAL H    .  11 . HN   1 1 
        112 1 2 1 1  11 VAL HB   .  11 . HB   1 1 
        113 1 1 1 1  11 VAL QG   .  11 . HG2* 1 1 
        113 1 2 1 1  12 THR HA   .  12 . HA   1 1 
        114 1 1 1 1  11 VAL HA   .  11 . HA   1 1 
        114 1 2 1 1  12 THR H    .  12 . HN   1 1 
        115 1 1 1 1  11 VAL QG   .  11 . HG2* 1 1 
        115 1 2 1 1  12 THR H    .  12 . HN   1 1 
        116 1 1 1 1  11 VAL HB   .  11 . HB   1 1 
        116 1 2 1 1  12 THR H    .  12 . HN   1 1 
        117 1 1 1 1  11 VAL QG   .  11 . HG1* 1 1 
        117 1 2 1 1  98 TRP HE3  .  98 . HE3  1 1 
        118 1 1 1 1  11 VAL QG   .  11 . HG2* 1 1 
        118 1 2 1 1  18 TYR QE   .  18 . HE*  1 1 
        119 1 1 1 1  11 VAL QG   .  11 . HG2* 1 1 
        119 1 2 1 1  18 TYR QD   .  18 . HD*  1 1 
        120 1 1 1 1  11 VAL QG   .  11 . HG1* 1 1 
        120 1 2 1 1  98 TRP HZ3  .  98 . HZ3  1 1 
        121 1 1 1 1  11 VAL HA   .  11 . HA   1 1 
        121 1 2 1 1  20 LEU QD   .  20 . HD2* 1 1 
        122 1 1 1 1  11 VAL QG   .  11 . HG2* 1 1 
        122 1 2 1 1  98 TRP HD1  .  98 . HD1  1 1 
        123 1 1 1 1  11 VAL QG   .  11 . HG2* 1 1 
        123 1 2 1 1  20 LEU QD   .  20 . HD2* 1 1 
        124 1 1 1 1  11 VAL QG   .  11 . HG1* 1 1 
        124 1 2 1 1  96 ARG QG   .  96 . HG*  1 1 
        125 1 1 1 1  11 VAL QG   .  11 . HG1* 1 1 
        125 1 2 1 1  20 LEU HA   .  20 . HA   1 1 
        126 1 1 1 1  11 VAL QG   .  11 . HG1* 1 1 
        126 1 2 1 1  98 TRP HB2  .  98 . HB2  1 1 
        127 1 1 1 1  11 VAL QG   .  11 . HG2* 1 1 
        127 1 2 1 1  98 TRP HB3  .  98 . HB1  1 1 
        128 1 1 1 1  11 VAL QG   .  11 . HG2* 1 1 
        128 1 2 1 1  63 LEU QD   .  63 . HD1* 1 1 
        129 1 1 1 1  11 VAL QG   .  11 . HG2* 1 1 
        129 1 2 1 1  98 TRP HZ2  .  98 . HZ2  1 1 
        130 1 1 1 1  11 VAL QG   .  11 . HG2* 1 1 
        130 1 2 1 1  19 SER H    .  19 . HN   1 1 
        131 1 1 1 1  11 VAL QG   .  11 . HG2* 1 1 
        131 1 2 1 1  18 TYR HB2  .  18 . HB1  1 1 
        132 1 1 1 1  11 VAL HA   .  11 . HA   1 1 
        132 1 2 1 1  21 ARG H    .  21 . HN   1 1 
        133 1 1 1 1  11 VAL HA   .  11 . HA   1 1 
        133 1 2 1 1  19 SER H    .  19 . HN   1 1 
        134 1 1 1 1  11 VAL HA   .  11 . HA   1 1 
        134 1 2 1 1  21 ARG HE   .  21 . HE   1 1 
        135 1 1 1 1  12 THR HA   .  12 . HA   1 1 
        135 1 2 1 1  12 THR HB   .  12 . HB   1 1 
        136 1 1 1 1  12 THR HA   .  12 . HA   1 1 
        136 1 2 1 1  12 THR MG   .  12 . HG2* 1 1 
        137 1 1 1 1  12 THR HB   .  12 . HB   1 1 
        137 1 2 1 1  12 THR MG   .  12 . HG2* 1 1 
        138 1 1 1 1  12 THR H    .  12 . HN   1 1 
        138 1 2 1 1  12 THR MG   .  12 . HG2* 1 1 
        139 1 1 1 1  12 THR H    .  12 . HN   1 1 
        139 1 2 1 1  12 THR HB   .  12 . HB   1 1 
        140 1 1 1 1  12 THR HB   .  12 . HB   1 1 
        140 1 2 1 1  13 LYS H    .  13 . HN   1 1 
        141 1 1 1 1  12 THR MG   .  12 . HG2* 1 1 
        141 1 2 1 1  13 LYS H    .  13 . HN   1 1 
        142 1 1 1 1  12 THR MG   .  12 . HG2* 1 1 
        142 1 2 1 1  21 ARG HD2  .  21 . HD2  1 1 
        143 1 1 1 1  12 THR MG   .  12 . HG2* 1 1 
        143 1 2 1 1  21 ARG HD3  .  21 . HD1  1 1 
        144 1 1 1 1  12 THR MG   .  12 . HG2* 1 1 
        144 1 2 1 1  21 ARG QB   .  21 . HB1  1 1 
        145 1 1 1 1  12 THR MG   .  12 . HG2* 1 1 
        145 1 2 1 1  21 ARG HE   .  21 . HE   1 1 
        146 1 1 1 1  12 THR H    .  12 . HN   1 1 
        146 1 2 1 1  18 TYR HB3  .  18 . HB2  1 1 
        147 1 1 1 1  13 LYS HA   .  13 . HA   1 1 
        147 1 2 1 1  13 LYS QG   .  13 . HG1  1 1 
        148 1 1 1 1  13 LYS QB   .  13 . HB*  1 1 
        148 1 2 1 1  13 LYS QE   .  13 . HE*  1 1 
        149 1 1 1 1  13 LYS H    .  13 . HN   1 1 
        149 1 2 1 1  13 LYS QB   .  13 . HB*  1 1 
        150 1 1 1 1  13 LYS HA   .  13 . HA   1 1 
        150 1 2 1 1  14 ASP H    .  14 . HN   1 1 
        151 1 1 1 1  13 LYS QG   .  13 . HG1  1 1 
        151 1 2 1 1  14 ASP H    .  14 . HN   1 1 
        152 1 1 1 1  13 LYS QB   .  13 . HB*  1 1 
        152 1 2 1 1  14 ASP H    .  14 . HN   1 1 
        153 1 1 1 1  13 LYS QG   .  13 . HG1  1 1 
        153 1 2 1 1  15 GLY QA   .  15 . HA2  1 1 
        154 1 1 1 1  13 LYS QG   .  13 . HG1  1 1 
        154 1 2 1 1  15 GLY H    .  15 . HN   1 1 
        155 1 1 1 1  13 LYS QD   .  13 . HD*  1 1 
        155 1 2 1 1  15 GLY H    .  15 . HN   1 1 
        156 1 1 1 1  13 LYS HA   .  13 . HA   1 1 
        156 1 2 1 1  18 TYR HA   .  18 . HA   1 1 
        157 1 1 1 1  13 LYS QB   .  13 . HB*  1 1 
        157 1 2 1 1  18 TYR QE   .  18 . HE*  1 1 
        158 1 1 1 1  13 LYS QD   .  13 . HD*  1 1 
        158 1 2 1 1  18 TYR QE   .  18 . HE*  1 1 
        159 1 1 1 1  13 LYS HA   .  13 . HA   1 1 
        159 1 2 1 1  18 TYR QD   .  18 . HD*  1 1 
        160 1 1 1 1  13 LYS QE   .  13 . HE*  1 1 
        160 1 2 1 1  18 TYR QE   .  18 . HE*  1 1 
        161 1 1 1 1  13 LYS QB   .  13 . HB*  1 1 
        161 1 2 1 1  18 TYR QD   .  18 . HD*  1 1 
        162 1 1 1 1  13 LYS HA   .  13 . HA   1 1 
        162 1 2 1 1  18 TYR QE   .  18 . HE*  1 1 
        163 1 1 1 1  13 LYS QG   .  13 . HG1  1 1 
        163 1 2 1 1  18 TYR HA   .  18 . HA   1 1 
        164 1 1 1 1  13 LYS HA   .  13 . HA   1 1 
        164 1 2 1 1  19 SER H    .  19 . HN   1 1 
        165 1 1 1 1  13 LYS QG   .  13 . HG2  1 1 
        165 1 2 1 1  18 TYR QE   .  18 . HE*  1 1 
        166 1 1 1 1  13 LYS H    .  13 . HN   1 1 
        166 1 2 1 1  18 TYR HA   .  18 . HA   1 1 
        167 1 1 1 1  14 ASP H    .  14 . HN   1 1 
        167 1 2 1 1  14 ASP HB3  .  14 . HB1  1 1 
        168 1 1 1 1  14 ASP H    .  14 . HN   1 1 
        168 1 2 1 1  14 ASP HB2  .  14 . HB2  1 1 
        169 1 1 1 1  14 ASP HA   .  14 . HA   1 1 
        169 1 2 1 1  15 GLY H    .  15 . HN   1 1 
        170 1 1 1 1  14 ASP HB2  .  14 . HB2  1 1 
        170 1 2 1 1  15 GLY H    .  15 . HN   1 1 
        171 1 1 1 1  14 ASP HB3  .  14 . HB1  1 1 
        171 1 2 1 1  15 GLY H    .  15 . HN   1 1 
        172 1 1 1 1  14 ASP H    .  14 . HN   1 1 
        172 1 2 1 1  17 SER H    .  17 . HN   1 1 
        173 1 1 1 1  14 ASP H    .  14 . HN   1 1 
        173 1 2 1 1  18 TYR HA   .  18 . HA   1 1 
        174 1 1 1 1  15 GLY QA   .  15 . HA1  1 1 
        174 1 2 1 1  16 ASP H    .  16 . HN   1 1 
        175 1 1 1 1  15 GLY QA   .  15 . HA2  1 1 
        175 1 2 1 1  17 SER H    .  17 . HN   1 1 
        176 1 1 1 1  16 ASP H    .  16 . HN   1 1 
        176 1 2 1 1  16 ASP HB2  .  16 . HB1  1 1 
        177 1 1 1 1  16 ASP H    .  16 . HN   1 1 
        177 1 2 1 1  16 ASP HB3  .  16 . HB2  1 1 
        178 1 1 1 1  16 ASP H    .  16 . HN   1 1 
        178 1 2 1 1  17 SER H    .  17 . HN   1 1 
        179 1 1 1 1  16 ASP HA   .  16 . HA   1 1 
        179 1 2 1 1  17 SER H    .  17 . HN   1 1 
        180 1 1 1 1  16 ASP HB2  .  16 . HB1  1 1 
        180 1 2 1 1  17 SER H    .  17 . HN   1 1 
        181 1 1 1 1  17 SER H    .  17 . HN   1 1 
        181 1 2 1 1  17 SER QB   .  17 . HB2  1 1 
        182 1 1 1 1  17 SER HA   .  17 . HA   1 1 
        182 1 2 1 1  18 TYR H    .  18 . HN   1 1 
        183 1 1 1 1  17 SER QB   .  17 . HB1  1 1 
        183 1 2 1 1  18 TYR H    .  18 . HN   1 1 
        184 1 1 1 1  17 SER H    .  17 . HN   1 1 
        184 1 2 1 1  18 TYR H    .  18 . HN   1 1 
        185 1 1 1 1  17 SER QB   .  17 . HB1  1 1 
        185 1 2 1 1  62 ALA MB   .  62 . HB*  1 1 
        186 1 1 1 1  18 TYR HB3  .  18 . HB2  1 1 
        186 1 2 1 1  18 TYR QD   .  18 . HD*  1 1 
        187 1 1 1 1  18 TYR HB2  .  18 . HB1  1 1 
        187 1 2 1 1  18 TYR QD   .  18 . HD*  1 1 
        188 1 1 1 1  18 TYR HA   .  18 . HA   1 1 
        188 1 2 1 1  18 TYR QD   .  18 . HD*  1 1 
        189 1 1 1 1  18 TYR HB3  .  18 . HB2  1 1 
        189 1 2 1 1  18 TYR QE   .  18 . HE*  1 1 
        190 1 1 1 1  18 TYR H    .  18 . HN   1 1 
        190 1 2 1 1  18 TYR HB2  .  18 . HB1  1 1 
        191 1 1 1 1  18 TYR H    .  18 . HN   1 1 
        191 1 2 1 1  18 TYR HB3  .  18 . HB2  1 1 
        192 1 1 1 1  18 TYR H    .  18 . HN   1 1 
        192 1 2 1 1  18 TYR QD   .  18 . HD*  1 1 
        193 1 1 1 1  18 TYR HA   .  18 . HA   1 1 
        193 1 2 1 1  19 SER H    .  19 . HN   1 1 
        194 1 1 1 1  18 TYR HB3  .  18 . HB2  1 1 
        194 1 2 1 1  19 SER H    .  19 . HN   1 1 
        195 1 1 1 1  18 TYR QD   .  18 . HD*  1 1 
        195 1 2 1 1  19 SER H    .  19 . HN   1 1 
        196 1 1 1 1  18 TYR HB2  .  18 . HB1  1 1 
        196 1 2 1 1  19 SER H    .  19 . HN   1 1 
        197 1 1 1 1  18 TYR QE   .  18 . HE*  1 1 
        197 1 2 1 1  98 TRP HD1  .  98 . HD1  1 1 
        198 1 1 1 1  18 TYR QD   .  18 . HD*  1 1 
        198 1 2 1 1  98 TRP HD1  .  98 . HD1  1 1 
        199 1 1 1 1  18 TYR QD   .  18 . HD*  1 1 
        199 1 2 1 1  66 LEU QD   .  66 . HD2* 1 1 
        200 1 1 1 1  18 TYR QE   .  18 . HE*  1 1 
        200 1 2 1 1  66 LEU QD   .  66 . HD2* 1 1 
        201 1 1 1 1  18 TYR QD   .  18 . HD*  1 1 
        201 1 2 1 1  63 LEU QD   .  63 . HD1* 1 1 
        202 1 1 1 1  18 TYR HB3  .  18 . HB2  1 1 
        202 1 2 1 1  63 LEU QD   .  63 . HD1* 1 1 
        203 1 1 1 1  18 TYR QE   .  18 . HE*  1 1 
        203 1 2 1 1 100 THR HA   . 100 . HA   1 1 
        204 1 1 1 1  18 TYR HB2  .  18 . HB1  1 1 
        204 1 2 1 1  63 LEU QD   .  63 . HD1* 1 1 
        205 1 1 1 1  18 TYR HB2  .  18 . HB1  1 1 
        205 1 2 1 1  63 LEU QB   .  63 . HB1  1 1 
        206 1 1 1 1  18 TYR QD   .  18 . HD*  1 1 
        206 1 2 1 1  98 TRP HE1  .  98 . HE1  1 1 
        207 1 1 1 1  18 TYR H    .  18 . HN   1 1 
        207 1 2 1 1  63 LEU QB   .  63 . HB2  1 1 
        208 1 1 1 1  18 TYR H    .  18 . HN   1 1 
        208 1 2 1 1  63 LEU QD   .  63 . HD1* 1 1 
        209 1 1 1 1  18 TYR QE   .  18 . HE*  1 1 
        209 1 2 1 1 101 GLU H    . 101 . HN   1 1 
        210 1 1 1 1  19 SER H    .  19 . HN   1 1 
        210 1 2 1 1  19 SER HB2  .  19 . HB2  1 1 
        211 1 1 1 1  19 SER H    .  19 . HN   1 1 
        211 1 2 1 1  19 SER HB3  .  19 . HB1  1 1 
        212 1 1 1 1  19 SER HA   .  19 . HA   1 1 
        212 1 2 1 1  20 LEU H    .  20 . HN   1 1 
        213 1 1 1 1  19 SER HB3  .  19 . HB1  1 1 
        213 1 2 1 1  20 LEU H    .  20 . HN   1 1 
        214 1 1 1 1  19 SER HB2  .  19 . HB2  1 1 
        214 1 2 1 1  20 LEU H    .  20 . HN   1 1 
        215 1 1 1 1  19 SER HA   .  19 . HA   1 1 
        215 1 2 1 1  63 LEU QD   .  63 . HD1* 1 1 
        216 1 1 1 1  19 SER HA   .  19 . HA   1 1 
        216 1 2 1 1  63 LEU H    .  63 . HN   1 1 
        217 1 1 1 1  20 LEU HA   .  20 . HA   1 1 
        217 1 2 1 1  20 LEU QD   .  20 . HD2* 1 1 
        218 1 1 1 1  20 LEU HA   .  20 . HA   1 1 
        218 1 2 1 1  20 LEU HG   .  20 . HG   1 1 
        219 1 1 1 1  20 LEU MD1  .  20 . HD1* 1 1 
        219 1 2 1 1  20 LEU MD2  .  20 . HD2* 1 1 
        220 1 1 1 1  20 LEU H    .  20 . HN   1 1 
        220 1 2 1 1  20 LEU QD   .  20 . HD2* 1 1 
        221 1 1 1 1  20 LEU HA   .  20 . HA   1 1 
        221 1 2 1 1  21 ARG H    .  21 . HN   1 1 
        222 1 1 1 1  20 LEU QD   .  20 . HD2* 1 1 
        222 1 2 1 1  21 ARG H    .  21 . HN   1 1 
        223 1 1 1 1  20 LEU HG   .  20 . HG   1 1 
        223 1 2 1 1  22 TRP HH2  .  22 . HH2  1 1 
        224 1 1 1 1  20 LEU HG   .  20 . HG   1 1 
        224 1 2 1 1  22 TRP HE3  .  22 . HE3  1 1 
        225 1 1 1 1  20 LEU QD   .  20 . HD2* 1 1 
        225 1 2 1 1  98 TRP HZ2  .  98 . HZ2  1 1 
        226 1 1 1 1  20 LEU QD   .  20 . HD2* 1 1 
        226 1 2 1 1  74 ALA MB   .  74 . HB*  1 1 
        227 1 1 1 1  20 LEU QD   .  20 . HD1* 1 1 
        227 1 2 1 1  63 LEU QD   .  63 . HD2* 1 1 
        228 1 1 1 1  20 LEU QD   .  20 . HD1* 1 1 
        228 1 2 1 1  61 MET ME   .  61 . HE*  1 1 
        229 1 1 1 1  20 LEU QD   .  20 . HD1* 1 1 
        229 1 2 1 1  61 MET HG3  .  61 . HG1  1 1 
        230 1 1 1 1  20 LEU HG   .  20 . HG   1 1 
        230 1 2 1 1  63 LEU QD   .  63 . HD1* 1 1 
        231 1 1 1 1  20 LEU HA   .  20 . HA   1 1 
        231 1 2 1 1  63 LEU QD   .  63 . HD1* 1 1 
        232 1 1 1 1  20 LEU HG   .  20 . HG   1 1 
        232 1 2 1 1  61 MET ME   .  61 . HE*  1 1 
        233 1 1 1 1  20 LEU QD   .  20 . HD1* 1 1 
        233 1 2 1 1  38 ILE HB   .  38 . HB   1 1 
        234 1 1 1 1  20 LEU QD   .  20 . HD1* 1 1 
        234 1 2 1 1  38 ILE QG   .  38 . HG1* 1 1 
        235 1 1 1 1  20 LEU QD   .  20 . HD2* 1 1 
        235 1 2 1 1  98 TRP HH2  .  98 . HH2  1 1 
        236 1 1 1 1  20 LEU H    .  20 . HN   1 1 
        236 1 2 1 1  63 LEU HG   .  63 . HG   1 1 
        237 1 1 1 1  20 LEU H    .  20 . HN   1 1 
        237 1 2 1 1  63 LEU QD   .  63 . HD2* 1 1 
        238 1 1 1 1  20 LEU H    .  20 . HN   1 1 
        238 1 2 1 1  62 ALA HA   .  62 . HA   1 1 
        239 1 1 1 1  20 LEU H    .  20 . HN   1 1 
        239 1 2 1 1  63 LEU H    .  63 . HN   1 1 
        240 1 1 1 1  20 LEU QB   .  20 . HB*  1 1 
        240 1 2 1 1  61 MET H    .  61 . HN   1 1 
        241 1 1 1 1  20 LEU H    .  20 . HN   1 1 
        241 1 2 1 1  61 MET H    .  61 . HN   1 1 
        242 1 1 1 1  21 ARG H    .  21 . HN   1 1 
        242 1 2 1 1  21 ARG HG3  .  21 . HG2  1 1 
        243 1 1 1 1  21 ARG HA   .  21 . HA   1 1 
        243 1 2 1 1  22 TRP H    .  22 . HN   1 1 
        244 1 1 1 1  21 ARG H    .  21 . HN   1 1 
        244 1 2 1 1  22 TRP HE3  .  22 . HE3  1 1 
        245 1 1 1 1  21 ARG HG2  .  21 . HG1  1 1 
        245 1 2 1 1  22 TRP H    .  22 . HN   1 1 
        246 1 1 1 1  21 ARG QB   .  21 . HB2  1 1 
        246 1 2 1 1  22 TRP H    .  22 . HN   1 1 
        247 1 1 1 1  21 ARG HA   .  21 . HA   1 1 
        247 1 2 1 1  60 SER HA   .  60 . HA   1 1 
        248 1 1 1 1  21 ARG H    .  21 . HN   1 1 
        248 1 2 1 1  60 SER HA   .  60 . HA   1 1 
        249 1 1 1 1  21 ARG QB   .  21 . HB2  1 1 
        249 1 2 1 1  60 SER QB   .  60 . HB*  1 1 
        250 1 1 1 1  22 TRP H    .  22 . HN   1 1 
        250 1 2 1 1  22 TRP HE3  .  22 . HE3  1 1 
        251 1 1 1 1  22 TRP HA   .  22 . HA   1 1 
        251 1 2 1 1  22 TRP HD1  .  22 . HD1  1 1 
        252 1 1 1 1  22 TRP HA   .  22 . HA   1 1 
        252 1 2 1 1  22 TRP HE3  .  22 . HE3  1 1 
        253 1 1 1 1  22 TRP HA   .  22 . HA   1 1 
        253 1 2 1 1  23 GLU H    .  23 . HN   1 1 
        254 1 1 1 1  22 TRP QB   .  22 . HB2  1 1 
        254 1 2 1 1  23 GLU H    .  23 . HN   1 1 
        255 1 1 1 1  22 TRP H    .  22 . HN   1 1 
        255 1 2 1 1  23 GLU H    .  23 . HN   1 1 
        256 1 1 1 1  22 TRP HD1  .  22 . HD1  1 1 
        256 1 2 1 1  24 THR MG   .  24 . HG2* 1 1 
        257 1 1 1 1  22 TRP HD1  .  22 . HD1  1 1 
        257 1 2 1 1  36 PHE QE   .  36 . HE*  1 1 
        258 1 1 1 1  22 TRP HD1  .  22 . HD1  1 1 
        258 1 2 1 1  59 HIS HD2  .  59 . HD2  1 1 
        259 1 1 1 1  22 TRP HZ2  .  22 . HZ2  1 1 
        259 1 2 1 1  59 HIS HA   .  59 . HA   1 1 
        260 1 1 1 1  22 TRP HH2  .  22 . HH2  1 1 
        260 1 2 1 1  61 MET HB2  .  61 . HB2  1 1 
        261 1 1 1 1  22 TRP HH2  .  22 . HH2  1 1 
        261 1 2 1 1  61 MET HB3  .  61 . HB1  1 1 
        262 1 1 1 1  22 TRP HZ2  .  22 . HZ2  1 1 
        262 1 2 1 1  58 ALA MB   .  58 . HB*  1 1 
        263 1 1 1 1  22 TRP HD1  .  22 . HD1  1 1 
        263 1 2 1 1  59 HIS HA   .  59 . HA   1 1 
        264 1 1 1 1  22 TRP HZ2  .  22 . HZ2  1 1 
        264 1 2 1 1  38 ILE MD   .  38 . HD1* 1 1 
        265 1 1 1 1  22 TRP HH2  .  22 . HH2  1 1 
        265 1 2 1 1  38 ILE MD   .  38 . HD1* 1 1 
        266 1 1 1 1  22 TRP HH2  .  22 . HH2  1 1 
        266 1 2 1 1  60 SER HA   .  60 . HA   1 1 
        267 1 1 1 1  22 TRP HH2  .  22 . HH2  1 1 
        267 1 2 1 1  61 MET HA   .  61 . HA   1 1 
        268 1 1 1 1  22 TRP HE1  .  22 . HE1  1 1 
        268 1 2 1 1  36 PHE QE   .  36 . HE*  1 1 
        269 1 1 1 1  22 TRP HD1  .  22 . HD1  1 1 
        269 1 2 1 1  36 PHE HZ   .  36 . HZ   1 1 
        270 1 1 1 1  22 TRP HD1  .  22 . HD1  1 1 
        270 1 2 1 1  36 PHE QD   .  36 . HD*  1 1 
        271 1 1 1 1  22 TRP HE1  .  22 . HE1  1 1 
        271 1 2 1 1  59 HIS HA   .  59 . HA   1 1 
        272 1 1 1 1  22 TRP HE1  .  22 . HE1  1 1 
        272 1 2 1 1  36 PHE QD   .  36 . HD*  1 1 
        273 1 1 1 1  22 TRP HH2  .  22 . HH2  1 1 
        273 1 2 1 1  61 MET H    .  61 . HN   1 1 
        274 1 1 1 1  22 TRP H    .  22 . HN   1 1 
        274 1 2 1 1  60 SER HA   .  60 . HA   1 1 
        275 1 1 1 1  22 TRP HZ2  .  22 . HZ2  1 1 
        275 1 2 1 1  60 SER H    .  60 . HN   1 1 
        276 1 1 1 1  22 TRP HE1  .  22 . HE1  1 1 
        276 1 2 1 1  36 PHE HZ   .  36 . HZ   1 1 
        277 1 1 1 1  22 TRP HE3  .  22 . HE3  1 1 
        277 1 2 1 1  76 VAL MG1  .  76 . HG1* 1 1 
        278 1 1 1 1  22 TRP HZ3  .  22 . HZ3  1 1 
        278 1 2 1 1  60 SER HA   .  60 . HA   1 1 
        279 1 1 1 1  22 TRP HD1  .  22 . HD1  1 1 
        279 1 2 1 1  59 HIS HE1  .  59 . HE1  1 1 
        280 1 1 1 1  22 TRP HH2  .  22 . HH2  1 1 
        280 1 2 1 1  61 MET HG2  .  61 . HG2  1 1 
        281 1 1 1 1  22 TRP HZ2  .  22 . HZ2  1 1 
        281 1 2 1 1  36 PHE QB   .  36 . HB2  1 1 
        282 1 1 1 1  22 TRP HD1  .  22 . HD1  1 1 
        282 1 2 1 1  76 VAL MG2  .  76 . HG2* 1 1 
        283 1 1 1 1  22 TRP HD1  .  22 . HD1  1 1 
        283 1 2 1 1  76 VAL MG1  .  76 . HG1* 1 1 
        284 1 1 1 1  22 TRP QB   .  22 . HB1  1 1 
        284 1 2 1 1  76 VAL MG1  .  76 . HG1* 1 1 
        285 1 1 1 1  22 TRP HH2  .  22 . HH2  1 1 
        285 1 2 1 1  38 ILE QG   .  38 . HG1* 1 1 
        286 1 1 1 1  22 TRP H    .  22 . HN   1 1 
        286 1 2 1 1  59 HIS HB3  .  59 . HB2  1 1 
        287 1 1 1 1  22 TRP HE1  .  22 . HE1  1 1 
        287 1 2 1 1  59 HIS HB3  .  59 . HB2  1 1 
        288 1 1 1 1  22 TRP H    .  22 . HN   1 1 
        288 1 2 1 1  59 HIS HA   .  59 . HA   1 1 
        289 1 1 1 1  22 TRP HE1  .  22 . HE1  1 1 
        289 1 2 1 1  58 ALA H    .  58 . HN   1 1 
        290 1 1 1 1  23 GLU H    .  23 . HN   1 1 
        290 1 2 1 1  23 GLU QG   .  23 . HG2  1 1 
        291 1 1 1 1  23 GLU QB   .  23 . HB*  1 1 
        291 1 2 1 1  24 THR H    .  24 . HN   1 1 
        292 1 1 1 1  23 GLU QG   .  23 . HG2  1 1 
        292 1 2 1 1  24 THR H    .  24 . HN   1 1 
        293 1 1 1 1  23 GLU HA   .  23 . HA   1 1 
        293 1 2 1 1  24 THR H    .  24 . HN   1 1 
        294 1 1 1 1  24 THR H    .  24 . HN   1 1 
        294 1 2 1 1  24 THR MG   .  24 . HG2* 1 1 
        295 1 1 1 1  24 THR MG   .  24 . HG2* 1 1 
        295 1 2 1 1  25 MET H    .  25 . HN   1 1 
        296 1 1 1 1  24 THR HA   .  24 . HA   1 1 
        296 1 2 1 1  25 MET H    .  25 . HN   1 1 
        297 1 1 1 1  24 THR MG   .  24 . HG2* 1 1 
        297 1 2 1 1  36 PHE HZ   .  36 . HZ   1 1 
        298 1 1 1 1  24 THR MG   .  24 . HG2* 1 1 
        298 1 2 1 1  36 PHE QE   .  36 . HE*  1 1 
        299 1 1 1 1  24 THR MG   .  24 . HG2* 1 1 
        299 1 2 1 1  59 HIS HD2  .  59 . HD2  1 1 
        300 1 1 1 1  24 THR HB   .  24 . HB   1 1 
        300 1 2 1 1  59 HIS HD2  .  59 . HD2  1 1 
        301 1 1 1 1  24 THR MG   .  24 . HG2* 1 1 
        301 1 2 1 1  78 VAL QG   .  78 . HG1* 1 1 
        302 1 1 1 1  24 THR HB   .  24 . HB   1 1 
        302 1 2 1 1  36 PHE QE   .  36 . HE*  1 1 
        303 1 1 1 1  25 MET H    .  25 . HN   1 1 
        303 1 2 1 1  25 MET QB   .  25 . HB*  1 1 
        304 1 1 1 1  25 MET H    .  25 . HN   1 1 
        304 1 2 1 1  25 MET QG   .  25 . HG*  1 1 
        305 1 1 1 1  25 MET QB   .  25 . HB*  1 1 
        305 1 2 1 1  26 LYS H    .  26 . HN   1 1 
        306 1 1 1 1  25 MET HA   .  25 . HA   1 1 
        306 1 2 1 1  26 LYS H    .  26 . HN   1 1 
        307 1 1 1 1  26 LYS QB   .  26 . HB*  1 1 
        307 1 2 1 1  26 LYS QE   .  26 . HE*  1 1 
        308 1 1 1 1  26 LYS HA   .  26 . HA   1 1 
        308 1 2 1 1  26 LYS QE   .  26 . HE*  1 1 
        309 1 1 1 1  26 LYS H    .  26 . HN   1 1 
        309 1 2 1 1  26 LYS QB   .  26 . HB*  1 1 
        310 1 1 1 1  26 LYS HA   .  26 . HA   1 1 
        310 1 2 1 1  27 MET H    .  27 . HN   1 1 
        311 1 1 1 1  26 LYS QB   .  26 . HB*  1 1 
        311 1 2 1 1  27 MET H    .  27 . HN   1 1 
        312 1 1 1 1  26 LYS QG   .  26 . HG*  1 1 
        312 1 2 1 1  27 MET H    .  27 . HN   1 1 
        313 1 1 1 1  27 MET HA   .  27 . HA   1 1 
        313 1 2 1 1  27 MET QG   .  27 . HG*  1 1 
        314 1 1 1 1  27 MET H    .  27 . HN   1 1 
        314 1 2 1 1  27 MET QG   .  27 . HG*  1 1 
        315 1 1 1 1  27 MET ME   .  27 . HE*  1 1 
        315 1 2 1 1  27 MET QG   .  27 . HG*  1 1 
        316 1 1 1 1  27 MET H    .  27 . HN   1 1 
        316 1 2 1 1  27 MET HB3  .  27 . HB1  1 1 
        317 1 1 1 1  27 MET HB2  .  27 . HB2  1 1 
        317 1 2 1 1  28 ARG H    .  28 . HN   1 1 
        318 1 1 1 1  27 MET HB3  .  27 . HB1  1 1 
        318 1 2 1 1  28 ARG H    .  28 . HN   1 1 
        319 1 1 1 1  27 MET QG   .  27 . HG*  1 1 
        319 1 2 1 1  28 ARG H    .  28 . HN   1 1 
        320 1 1 1 1  28 ARG HA   .  28 . HA   1 1 
        320 1 2 1 1  28 ARG HG3  .  28 . HG1  1 1 
        321 1 1 1 1  28 ARG HA   .  28 . HA   1 1 
        321 1 2 1 1  28 ARG HG2  .  28 . HG2  1 1 
        322 1 1 1 1  28 ARG HA   .  28 . HA   1 1 
        322 1 2 1 1  29 TYR H    .  29 . HN   1 1 
        323 1 1 1 1  28 ARG QB   .  28 . HB*  1 1 
        323 1 2 1 1  29 TYR H    .  29 . HN   1 1 
        324 1 1 1 1  29 TYR HB2  .  29 . HB2  1 1 
        324 1 2 1 1  29 TYR QD   .  29 . HD*  1 1 
        325 1 1 1 1  29 TYR HA   .  29 . HA   1 1 
        325 1 2 1 1  29 TYR QD   .  29 . HD*  1 1 
        326 1 1 1 1  29 TYR HB3  .  29 . HB1  1 1 
        326 1 2 1 1  29 TYR QD   .  29 . HD*  1 1 
        327 1 1 1 1  29 TYR H    .  29 . HN   1 1 
        327 1 2 1 1  29 TYR QD   .  29 . HD*  1 1 
        328 1 1 1 1  29 TYR H    .  29 . HN   1 1 
        328 1 2 1 1  29 TYR HB3  .  29 . HB1  1 1 
        329 1 1 1 1  29 TYR H    .  29 . HN   1 1 
        329 1 2 1 1  29 TYR HB2  .  29 . HB2  1 1 
        330 1 1 1 1  29 TYR HA   .  29 . HA   1 1 
        330 1 2 1 1  30 GLU H    .  30 . HN   1 1 
        331 1 1 1 1  29 TYR QD   .  29 . HD*  1 1 
        331 1 2 1 1  30 GLU H    .  30 . HN   1 1 
        332 1 1 1 1  29 TYR HB2  .  29 . HB2  1 1 
        332 1 2 1 1  30 GLU H    .  30 . HN   1 1 
        333 1 1 1 1  29 TYR HB3  .  29 . HB1  1 1 
        333 1 2 1 1  32 ILE MD   .  32 . HD1* 1 1 
        334 1 1 1 1  29 TYR QE   .  29 . HE*  1 1 
        334 1 2 1 1  32 ILE MD   .  32 . HD1* 1 1 
        335 1 1 1 1  29 TYR QE   .  29 . HE*  1 1 
        335 1 2 1 1  32 ILE QG   .  32 . HG11 1 1 
        336 1 1 1 1  30 GLU HA   .  30 . HA   1 1 
        336 1 2 1 1  30 GLU HG3  .  30 . HG1  1 1 
        337 1 1 1 1  30 GLU H    .  30 . HN   1 1 
        337 1 2 1 1  30 GLU QB   .  30 . HB*  1 1 
        338 1 1 1 1  30 GLU QB   .  30 . HB*  1 1 
        338 1 2 1 1  31 HIS HD2  .  31 . HD2  1 1 
        339 1 1 1 1  30 GLU QB   .  30 . HB*  1 1 
        339 1 2 1 1  32 ILE MD   .  32 . HD1* 1 1 
        340 1 1 1 1  30 GLU QB   .  30 . HB*  1 1 
        340 1 2 1 1  32 ILE MG   .  32 . HG2* 1 1 
        341 1 1 1 1  30 GLU QB   .  30 . HB*  1 1 
        341 1 2 1 1  32 ILE QG   .  32 . HG12 1 1 
        342 1 1 1 1  30 GLU H    .  30 . HN   1 1 
        342 1 2 1 1  32 ILE MD   .  32 . HD1* 1 1 
        343 1 1 1 1  31 HIS HB3  .  31 . HB1  1 1 
        343 1 2 1 1  31 HIS HD2  .  31 . HD2  1 1 
        344 1 1 1 1  31 HIS HB2  .  31 . HB2  1 1 
        344 1 2 1 1  31 HIS HD2  .  31 . HD2  1 1 
        345 1 1 1 1  31 HIS HD2  .  31 . HD2  1 1 
        345 1 2 1 1  32 ILE MG   .  32 . HG2* 1 1 
        346 1 1 1 1  31 HIS HA   .  31 . HA   1 1 
        346 1 2 1 1  32 ILE H    .  32 . HN   1 1 
        347 1 1 1 1  31 HIS HB2  .  31 . HB2  1 1 
        347 1 2 1 1  32 ILE H    .  32 . HN   1 1 
        348 1 1 1 1  31 HIS HB3  .  31 . HB1  1 1 
        348 1 2 1 1  32 ILE H    .  32 . HN   1 1 
        349 1 1 1 1  32 ILE HA   .  32 . HA   1 1 
        349 1 2 1 1  32 ILE MG   .  32 . HG2* 1 1 
        350 1 1 1 1  32 ILE HA   .  32 . HA   1 1 
        350 1 2 1 1  32 ILE MD   .  32 . HD1* 1 1 
        351 1 1 1 1  32 ILE QG   .  32 . HG11 1 1 
        351 1 2 1 1  32 ILE MG   .  32 . HG2* 1 1 
        352 1 1 1 1  32 ILE HB   .  32 . HB   1 1 
        352 1 2 1 1  32 ILE MD   .  32 . HD1* 1 1 
        353 1 1 1 1  32 ILE H    .  32 . HN   1 1 
        353 1 2 1 1  32 ILE MG   .  32 . HG2* 1 1 
        354 1 1 1 1  32 ILE H    .  32 . HN   1 1 
        354 1 2 1 1  32 ILE HB   .  32 . HB   1 1 
        355 1 1 1 1  32 ILE H    .  32 . HN   1 1 
        355 1 2 1 1  32 ILE QG   .  32 . HG11 1 1 
        356 1 1 1 1  32 ILE H    .  32 . HN   1 1 
        356 1 2 1 1  32 ILE MD   .  32 . HD1* 1 1 
        357 1 1 1 1  32 ILE MG   .  32 . HG2* 1 1 
        357 1 2 1 1  33 ASP H    .  33 . HN   1 1 
        358 1 1 1 1  32 ILE HB   .  32 . HB   1 1 
        358 1 2 1 1  33 ASP H    .  33 . HN   1 1 
        359 1 1 1 1  32 ILE QG   .  32 . HG12 1 1 
        359 1 2 1 1  33 ASP H    .  33 . HN   1 1 
        360 1 1 1 1  32 ILE HA   .  32 . HA   1 1 
        360 1 2 1 1  33 ASP H    .  33 . HN   1 1 
        361 1 1 1 1  32 ILE MG   .  32 . HG2* 1 1 
        361 1 2 1 1  34 HIS HD2  .  34 . HD2  1 1 
        362 1 1 1 1  32 ILE MG   .  32 . HG2* 1 1 
        362 1 2 1 1  34 HIS HE1  .  34 . HE1  1 1 
        363 1 1 1 1  32 ILE MD   .  32 . HD1* 1 1 
        363 1 2 1 1  34 HIS HE1  .  34 . HE1  1 1 
        364 1 1 1 1  32 ILE HB   .  32 . HB   1 1 
        364 1 2 1 1  34 HIS HE1  .  34 . HE1  1 1 
        365 1 1 1 1  32 ILE MD   .  32 . HD1* 1 1 
        365 1 2 1 1  34 HIS HD2  .  34 . HD2  1 1 
        366 1 1 1 1  32 ILE QG   .  32 . HG11 1 1 
        366 1 2 1 1  34 HIS HE1  .  34 . HE1  1 1 
        367 1 1 1 1  33 ASP HA   .  33 . HA   1 1 
        367 1 2 1 1  34 HIS H    .  34 . HN   1 1 
        368 1 1 1 1  33 ASP QB   .  33 . HB1  1 1 
        368 1 2 1 1  34 HIS H    .  34 . HN   1 1 
        369 1 1 1 1  33 ASP H    .  33 . HN   1 1 
        369 1 2 1 1  34 HIS H    .  34 . HN   1 1 
        370 1 1 1 1  33 ASP QB   .  33 . HB1  1 1 
        370 1 2 1 1  57 ASN HD21 .  57 . HD21 1 1 
        371 1 1 1 1  34 HIS HA   .  34 . HA   1 1 
        371 1 2 1 1  34 HIS HD2  .  34 . HD2  1 1 
        372 1 1 1 1  34 HIS H    .  34 . HN   1 1 
        372 1 2 1 1  34 HIS HB2  .  34 . HB2  1 1 
        373 1 1 1 1  34 HIS H    .  34 . HN   1 1 
        373 1 2 1 1  34 HIS HB3  .  34 . HB1  1 1 
        374 1 1 1 1  34 HIS HA   .  34 . HA   1 1 
        374 1 2 1 1  35 THR H    .  35 . HN   1 1 
        375 1 1 1 1  34 HIS HB3  .  34 . HB1  1 1 
        375 1 2 1 1  35 THR H    .  35 . HN   1 1 
        376 1 1 1 1  34 HIS HB2  .  34 . HB2  1 1 
        376 1 2 1 1  36 PHE QE   .  36 . HE*  1 1 
        377 1 1 1 1  34 HIS HB3  .  34 . HB1  1 1 
        377 1 2 1 1  36 PHE QE   .  36 . HE*  1 1 
        378 1 1 1 1  34 HIS HB2  .  34 . HB2  1 1 
        378 1 2 1 1  36 PHE HZ   .  36 . HZ   1 1 
        379 1 1 1 1  34 HIS HB3  .  34 . HB1  1 1 
        379 1 2 1 1  36 PHE HZ   .  36 . HZ   1 1 
        380 1 1 1 1  34 HIS H    .  34 . HN   1 1 
        380 1 2 1 1  36 PHE QE   .  36 . HE*  1 1 
        381 1 1 1 1  34 HIS HD2  .  34 . HD2  1 1 
        381 1 2 1 1  78 VAL QG   .  78 . HG2* 1 1 
        382 1 1 1 1  34 HIS HD2  .  34 . HD2  1 1 
        382 1 2 1 1  80 THR HA   .  80 . HA   1 1 
        383 1 1 1 1  34 HIS HD2  .  34 . HD2  1 1 
        383 1 2 1 1  80 THR MG   .  80 . HG2* 1 1 
        384 1 1 1 1  34 HIS HB2  .  34 . HB2  1 1 
        384 1 2 1 1  78 VAL QG   .  78 . HG2* 1 1 
        385 1 1 1 1  34 HIS HA   .  34 . HA   1 1 
        385 1 2 1 1  78 VAL QG   .  78 . HG2* 1 1 
        386 1 1 1 1  34 HIS HB3  .  34 . HB1  1 1 
        386 1 2 1 1  78 VAL QG   .  78 . HG2* 1 1 
        387 1 1 1 1  34 HIS HD2  .  34 . HD2  1 1 
        387 1 2 1 1  80 THR H    .  80 . HN   1 1 
        388 1 1 1 1  34 HIS H    .  34 . HN   1 1 
        388 1 2 1 1  57 ASN QB   .  57 . HB1  1 1 
        389 1 1 1 1  35 THR H    .  35 . HN   1 1 
        389 1 2 1 1  35 THR HB   .  35 . HB   1 1 
        390 1 1 1 1  35 THR H    .  35 . HN   1 1 
        390 1 2 1 1  35 THR MG   .  35 . HG2* 1 1 
        391 1 1 1 1  35 THR MG   .  35 . HG2* 1 1 
        391 1 2 1 1  36 PHE H    .  36 . HN   1 1 
        392 1 1 1 1  35 THR MG   .  35 . HG2* 1 1 
        392 1 2 1 1  89 TRP HZ2  .  89 . HZ2  1 1 
        393 1 1 1 1  35 THR MG   .  35 . HG2* 1 1 
        393 1 2 1 1  56 GLN HA   .  56 . HA   1 1 
        394 1 1 1 1  35 THR MG   .  35 . HG2* 1 1 
        394 1 2 1 1  56 GLN QG   .  56 . HG*  1 1 
        395 1 1 1 1  35 THR HB   .  35 . HB   1 1 
        395 1 2 1 1  89 TRP HH2  .  89 . HH2  1 1 
        396 1 1 1 1  35 THR H    .  35 . HN   1 1 
        396 1 2 1 1  78 VAL QG   .  78 . HG2* 1 1 
        397 1 1 1 1  35 THR H    .  35 . HN   1 1 
        397 1 2 1 1  80 THR HA   .  80 . HA   1 1 
        398 1 1 1 1  36 PHE HA   .  36 . HA   1 1 
        398 1 2 1 1  36 PHE QD   .  36 . HD*  1 1 
        399 1 1 1 1  36 PHE H    .  36 . HN   1 1 
        399 1 2 1 1  36 PHE QD   .  36 . HD*  1 1 
        400 1 1 1 1  36 PHE H    .  36 . HN   1 1 
        400 1 2 1 1  36 PHE QE   .  36 . HE*  1 1 
        401 1 1 1 1  36 PHE HA   .  36 . HA   1 1 
        401 1 2 1 1  37 GLU H    .  37 . HN   1 1 
        402 1 1 1 1  36 PHE QB   .  36 . HB2  1 1 
        402 1 2 1 1  37 GLU H    .  37 . HN   1 1 
        403 1 1 1 1  36 PHE QB   .  36 . HB1  1 1 
        403 1 2 1 1  38 ILE MD   .  38 . HD1* 1 1 
        404 1 1 1 1  36 PHE QD   .  36 . HD*  1 1 
        404 1 2 1 1  38 ILE MD   .  38 . HD1* 1 1 
        405 1 1 1 1  36 PHE HA   .  36 . HA   1 1 
        405 1 2 1 1  89 TRP HZ3  .  89 . HZ3  1 1 
        406 1 1 1 1  36 PHE QE   .  36 . HE*  1 1 
        406 1 2 1 1  78 VAL QG   .  78 . HG2* 1 1 
        407 1 1 1 1  36 PHE QD   .  36 . HD*  1 1 
        407 1 2 1 1  76 VAL MG2  .  76 . HG2* 1 1 
        408 1 1 1 1  36 PHE QB   .  36 . HB1  1 1 
        408 1 2 1 1  76 VAL MG2  .  76 . HG2* 1 1 
        409 1 1 1 1  36 PHE QD   .  36 . HD*  1 1 
        409 1 2 1 1  57 ASN HA   .  57 . HA   1 1 
        410 1 1 1 1  36 PHE QE   .  36 . HE*  1 1 
        410 1 2 1 1  78 VAL HB   .  78 . HB   1 1 
        411 1 1 1 1  36 PHE QE   .  36 . HE*  1 1 
        411 1 2 1 1  76 VAL MG2  .  76 . HG2* 1 1 
        412 1 1 1 1  36 PHE QD   .  36 . HD*  1 1 
        412 1 2 1 1  78 VAL QG   .  78 . HG2* 1 1 
        413 1 1 1 1  36 PHE QE   .  36 . HE*  1 1 
        413 1 2 1 1  57 ASN HA   .  57 . HA   1 1 
        414 1 1 1 1  36 PHE HZ   .  36 . HZ   1 1 
        414 1 2 1 1  78 VAL QG   .  78 . HG2* 1 1 
        415 1 1 1 1  36 PHE QB   .  36 . HB2  1 1 
        415 1 2 1 1  55 LEU QB   .  55 . HB1  1 1 
        416 1 1 1 1  36 PHE HA   .  36 . HA   1 1 
        416 1 2 1 1  78 VAL QG   .  78 . HG2* 1 1 
        417 1 1 1 1  36 PHE HA   .  36 . HA   1 1 
        417 1 2 1 1  79 ARG H    .  79 . HN   1 1 
        418 1 1 1 1  36 PHE QD   .  36 . HD*  1 1 
        418 1 2 1 1  76 VAL MG1  .  76 . HG1* 1 1 
        419 1 1 1 1  36 PHE H    .  36 . HN   1 1 
        419 1 2 1 1  55 LEU H    .  55 . HN   1 1 
        420 1 1 1 1  36 PHE QE   .  36 . HE*  1 1 
        420 1 2 1 1  59 HIS HE1  .  59 . HE1  1 1 
        421 1 1 1 1  36 PHE QE   .  36 . HE*  1 1 
        421 1 2 1 1  57 ASN H    .  57 . HN   1 1 
        422 1 1 1 1  36 PHE HZ   .  36 . HZ   1 1 
        422 1 2 1 1  59 HIS HE1  .  59 . HE1  1 1 
        423 1 1 1 1  36 PHE HZ   .  36 . HZ   1 1 
        423 1 2 1 1  78 VAL HB   .  78 . HB   1 1 
        424 1 1 1 1  36 PHE QD   .  36 . HD*  1 1 
        424 1 2 1 1  58 ALA H    .  58 . HN   1 1 
        425 1 1 1 1  36 PHE H    .  36 . HN   1 1 
        425 1 2 1 1  56 GLN HA   .  56 . HA   1 1 
        426 1 1 1 1  36 PHE QE   .  36 . HE*  1 1 
        426 1 2 1 1  58 ALA H    .  58 . HN   1 1 
        427 1 1 1 1  37 GLU HA   .  37 . HA   1 1 
        427 1 2 1 1  38 ILE H    .  38 . HN   1 1 
        428 1 1 1 1  37 GLU HA   .  37 . HA   1 1 
        428 1 2 1 1  38 ILE MD   .  38 . HD1* 1 1 
        429 1 1 1 1  37 GLU HA   .  37 . HA   1 1 
        429 1 2 1 1  38 ILE QG   .  38 . HG1* 1 1 
        430 1 1 1 1  37 GLU HA   .  37 . HA   1 1 
        430 1 2 1 1  38 ILE HB   .  38 . HB   1 1 
        431 1 1 1 1  37 GLU QB   .  37 . HB*  1 1 
        431 1 2 1 1  38 ILE H    .  38 . HN   1 1 
        432 1 1 1 1  37 GLU QG   .  37 . HG2  1 1 
        432 1 2 1 1  39 GLN QE   .  39 . HE21 1 1 
        433 1 1 1 1  37 GLU HA   .  37 . HA   1 1 
        433 1 2 1 1  54 THR HA   .  54 . HA   1 1 
        434 1 1 1 1  37 GLU QB   .  37 . HB*  1 1 
        434 1 2 1 1  89 TRP HH2  .  89 . HH2  1 1 
        435 1 1 1 1  37 GLU HA   .  37 . HA   1 1 
        435 1 2 1 1  54 THR MG   .  54 . HG2* 1 1 
        436 1 1 1 1  37 GLU QG   .  37 . HG1  1 1 
        436 1 2 1 1  52 THR MG   .  52 . HG2* 1 1 
        437 1 1 1 1  37 GLU QB   .  37 . HB*  1 1 
        437 1 2 1 1  77 ARG QG   .  77 . HG*  1 1 
        438 1 1 1 1  37 GLU QG   .  37 . HG2  1 1 
        438 1 2 1 1  77 ARG QG   .  77 . HG*  1 1 
        439 1 1 1 1  37 GLU QB   .  37 . HB*  1 1 
        439 1 2 1 1  89 TRP HZ2  .  89 . HZ2  1 1 
        440 1 1 1 1  37 GLU HA   .  37 . HA   1 1 
        440 1 2 1 1  55 LEU H    .  55 . HN   1 1 
        441 1 1 1 1  37 GLU QG   .  37 . HG1  1 1 
        441 1 2 1 1  54 THR HA   .  54 . HA   1 1 
        442 1 1 1 1  37 GLU QG   .  37 . HG1  1 1 
        442 1 2 1 1  89 TRP HZ2  .  89 . HZ2  1 1 
        443 1 1 1 1  37 GLU HA   .  37 . HA   1 1 
        443 1 2 1 1  53 GLU H    .  53 . HN   1 1 
        444 1 1 1 1  37 GLU H    .  37 . HN   1 1 
        444 1 2 1 1  89 TRP HZ3  .  89 . HZ3  1 1 
        445 1 1 1 1  37 GLU H    .  37 . HN   1 1 
        445 1 2 1 1  77 ARG QG   .  77 . HG*  1 1 
        446 1 1 1 1  38 ILE HB   .  38 . HB   1 1 
        446 1 2 1 1  38 ILE MD   .  38 . HD1* 1 1 
        447 1 1 1 1  38 ILE H    .  38 . HN   1 1 
        447 1 2 1 1  38 ILE HB   .  38 . HB   1 1 
        448 1 1 1 1  38 ILE H    .  38 . HN   1 1 
        448 1 2 1 1  38 ILE MD   .  38 . HD1* 1 1 
        449 1 1 1 1  38 ILE MD   .  38 . HD1* 1 1 
        449 1 2 1 1  38 ILE MG   .  38 . HG2* 1 1 
        450 1 1 1 1  38 ILE H    .  38 . HN   1 1 
        450 1 2 1 1  38 ILE MG   .  38 . HG2* 1 1 
        451 1 1 1 1  38 ILE H    .  38 . HN   1 1 
        451 1 2 1 1  38 ILE QG   .  38 . HG1* 1 1 
        452 1 1 1 1  38 ILE MG   .  38 . HG2* 1 1 
        452 1 2 1 1  39 GLN H    .  39 . HN   1 1 
        453 1 1 1 1  38 ILE HA   .  38 . HA   1 1 
        453 1 2 1 1  39 GLN H    .  39 . HN   1 1 
        454 1 1 1 1  38 ILE HB   .  38 . HB   1 1 
        454 1 2 1 1  39 GLN H    .  39 . HN   1 1 
        455 1 1 1 1  38 ILE MG   .  38 . HG2* 1 1 
        455 1 2 1 1  40 TYR QD   .  40 . HD*  1 1 
        456 1 1 1 1  38 ILE HB   .  38 . HB   1 1 
        456 1 2 1 1  40 TYR QD   .  40 . HD*  1 1 
        457 1 1 1 1  38 ILE H    .  38 . HN   1 1 
        457 1 2 1 1  52 THR MG   .  52 . HG2* 1 1 
        458 1 1 1 1  38 ILE H    .  38 . HN   1 1 
        458 1 2 1 1  52 THR HA   .  52 . HA   1 1 
        459 1 1 1 1  38 ILE HA   .  38 . HA   1 1 
        459 1 2 1 1  76 VAL HA   .  76 . HA   1 1 
        460 1 1 1 1  38 ILE MD   .  38 . HD1* 1 1 
        460 1 2 1 1  54 THR HA   .  54 . HA   1 1 
        461 1 1 1 1  38 ILE MD   .  38 . HD1* 1 1 
        461 1 2 1 1  55 LEU HG   .  55 . HG   1 1 
        462 1 1 1 1  38 ILE MD   .  38 . HD1* 1 1 
        462 1 2 1 1  55 LEU QB   .  55 . HB2  1 1 
        463 1 1 1 1  38 ILE QG   .  38 . HG1* 1 1 
        463 1 2 1 1  76 VAL MG2  .  76 . HG2* 1 1 
        464 1 1 1 1  38 ILE MD   .  38 . HD1* 1 1 
        464 1 2 1 1  55 LEU QD   .  55 . HD2* 1 1 
        465 1 1 1 1  38 ILE MG   .  38 . HG2* 1 1 
        465 1 2 1 1  61 MET ME   .  61 . HE*  1 1 
        466 1 1 1 1  38 ILE MD   .  38 . HD1* 1 1 
        466 1 2 1 1  61 MET ME   .  61 . HE*  1 1 
        467 1 1 1 1  38 ILE HA   .  38 . HA   1 1 
        467 1 2 1 1  76 VAL MG2  .  76 . HG2* 1 1 
        468 1 1 1 1  38 ILE MG   .  38 . HG2* 1 1 
        468 1 2 1 1  76 VAL HA   .  76 . HA   1 1 
        469 1 1 1 1  38 ILE HB   .  38 . HB   1 1 
        469 1 2 1 1  53 GLU HB2  .  53 . HB2  1 1 
        470 1 1 1 1  38 ILE HB   .  38 . HB   1 1 
        470 1 2 1 1  61 MET ME   .  61 . HE*  1 1 
        471 1 1 1 1  38 ILE MD   .  38 . HD1* 1 1 
        471 1 2 1 1  53 GLU HB3  .  53 . HB1  1 1 
        472 1 1 1 1  38 ILE MD   .  38 . HD1* 1 1 
        472 1 2 1 1  76 VAL MG2  .  76 . HG2* 1 1 
        473 1 1 1 1  38 ILE QG   .  38 . HG1* 1 1 
        473 1 2 1 1  55 LEU QD   .  55 . HD2* 1 1 
        474 1 1 1 1  38 ILE H    .  38 . HN   1 1 
        474 1 2 1 1  54 THR HA   .  54 . HA   1 1 
        475 1 1 1 1  38 ILE MD   .  38 . HD1* 1 1 
        475 1 2 1 1  76 VAL HA   .  76 . HA   1 1 
        476 1 1 1 1  38 ILE MD   .  38 . HD1* 1 1 
        476 1 2 1 1  55 LEU H    .  55 . HN   1 1 
        477 1 1 1 1  38 ILE QG   .  38 . HG1* 1 1 
        477 1 2 1 1  76 VAL HA   .  76 . HA   1 1 
        478 1 1 1 1  38 ILE MG   .  38 . HG2* 1 1 
        478 1 2 1 1  75 ARG H    .  75 . HN   1 1 
        479 1 1 1 1  38 ILE HB   .  38 . HB   1 1 
        479 1 2 1 1  55 LEU QD   .  55 . HD2* 1 1 
        480 1 1 1 1  38 ILE HB   .  38 . HB   1 1 
        480 1 2 1 1  53 GLU H    .  53 . HN   1 1 
        481 1 1 1 1  39 GLN HA   .  39 . HA   1 1 
        481 1 2 1 1  39 GLN QE   .  39 . HE21 1 1 
        482 1 1 1 1  39 GLN HA   .  39 . HA   1 1 
        482 1 2 1 1  40 TYR H    .  40 . HN   1 1 
        483 1 1 1 1  39 GLN HA   .  39 . HA   1 1 
        483 1 2 1 1  40 TYR QD   .  40 . HD*  1 1 
        484 1 1 1 1  39 GLN QG   .  39 . HG1  1 1 
        484 1 2 1 1  40 TYR H    .  40 . HN   1 1 
        485 1 1 1 1  39 GLN QB   .  39 . HB2  1 1 
        485 1 2 1 1  40 TYR H    .  40 . HN   1 1 
        486 1 1 1 1  39 GLN QB   .  39 . HB2  1 1 
        486 1 2 1 1  47 TRP HZ3  .  47 . HZ3  1 1 
        487 1 1 1 1  39 GLN QB   .  39 . HB2  1 1 
        487 1 2 1 1  47 TRP HE3  .  47 . HE3  1 1 
        488 1 1 1 1  39 GLN HA   .  39 . HA   1 1 
        488 1 2 1 1  52 THR HA   .  52 . HA   1 1 
        489 1 1 1 1  39 GLN HA   .  39 . HA   1 1 
        489 1 2 1 1  52 THR MG   .  52 . HG2* 1 1 
        490 1 1 1 1  39 GLN QG   .  39 . HG2  1 1 
        490 1 2 1 1  52 THR HA   .  52 . HA   1 1 
        491 1 1 1 1  39 GLN QG   .  39 . HG1  1 1 
        491 1 2 1 1  52 THR HB   .  52 . HB   1 1 
        492 1 1 1 1  39 GLN QB   .  39 . HB2  1 1 
        492 1 2 1 1  50 SER QB   .  50 . HB*  1 1 
        493 1 1 1 1  39 GLN QG   .  39 . HG1  1 1 
        493 1 2 1 1  47 TRP HE3  .  47 . HE3  1 1 
        494 1 1 1 1  39 GLN QE   .  39 . HE22 1 1 
        494 1 2 1 1  52 THR MG   .  52 . HG2* 1 1 
        495 1 1 1 1  39 GLN QB   .  39 . HB2  1 1 
        495 1 2 1 1  75 ARG HE   .  75 . HE   1 1 
        496 1 1 1 1  39 GLN HA   .  39 . HA   1 1 
        496 1 2 1 1  53 GLU H    .  53 . HN   1 1 
        497 1 1 1 1  39 GLN QE   .  39 . HE21 1 1 
        497 1 2 1 1  51 LYS H    .  51 . HN   1 1 
        498 1 1 1 1  39 GLN H    .  39 . HN   1 1 
        498 1 2 1 1  92 TRP HH2  .  92 . HH2  1 1 
        499 1 1 1 1  39 GLN H    .  39 . HN   1 1 
        499 1 2 1 1  75 ARG H    .  75 . HN   1 1 
        500 1 1 1 1  39 GLN QG   .  39 . HG1  1 1 
        500 1 2 1 1  47 TRP HZ3  .  47 . HZ3  1 1 
        501 1 1 1 1  39 GLN H    .  39 . HN   1 1 
        501 1 2 1 1  75 ARG QG   .  75 . HG2  1 1 
        502 1 1 1 1  39 GLN H    .  39 . HN   1 1 
        502 1 2 1 1  76 VAL HA   .  76 . HA   1 1 
        503 1 1 1 1  39 GLN H    .  39 . HN   1 1 
        503 1 2 1 1  92 TRP HZ3  .  92 . HZ3  1 1 
        504 1 1 1 1  40 TYR HA   .  40 . HA   1 1 
        504 1 2 1 1  40 TYR QD   .  40 . HD*  1 1 
        505 1 1 1 1  40 TYR HB3  .  40 . HB2  1 1 
        505 1 2 1 1  40 TYR QD   .  40 . HD*  1 1 
        506 1 1 1 1  40 TYR HB2  .  40 . HB1  1 1 
        506 1 2 1 1  40 TYR QD   .  40 . HD*  1 1 
        507 1 1 1 1  40 TYR H    .  40 . HN   1 1 
        507 1 2 1 1  40 TYR QD   .  40 . HD*  1 1 
        508 1 1 1 1  40 TYR HA   .  40 . HA   1 1 
        508 1 2 1 1  41 ARG H    .  41 . HN   1 1 
        509 1 1 1 1  40 TYR HB3  .  40 . HB2  1 1 
        509 1 2 1 1  41 ARG H    .  41 . HN   1 1 
        510 1 1 1 1  40 TYR HB2  .  40 . HB1  1 1 
        510 1 2 1 1  41 ARG H    .  41 . HN   1 1 
        511 1 1 1 1  40 TYR QD   .  40 . HD*  1 1 
        511 1 2 1 1  41 ARG H    .  41 . HN   1 1 
        512 1 1 1 1  40 TYR HA   .  40 . HA   1 1 
        512 1 2 1 1  47 TRP HZ3  .  47 . HZ3  1 1 
        513 1 1 1 1  40 TYR H    .  40 . HN   1 1 
        513 1 2 1 1  47 TRP HZ3  .  47 . HZ3  1 1 
        514 1 1 1 1  40 TYR HA   .  40 . HA   1 1 
        514 1 2 1 1  47 TRP HH2  .  47 . HH2  1 1 
        515 1 1 1 1  40 TYR QD   .  40 . HD*  1 1 
        515 1 2 1 1  51 LYS QD   .  51 . HD*  1 1 
        516 1 1 1 1  40 TYR QD   .  40 . HD*  1 1 
        516 1 2 1 1  51 LYS HB3  .  51 . HB2  1 1 
        517 1 1 1 1  40 TYR QE   .  40 . HE*  1 1 
        517 1 2 1 1  51 LYS QD   .  51 . HD*  1 1 
        518 1 1 1 1  40 TYR QE   .  40 . HE*  1 1 
        518 1 2 1 1  51 LYS HB3  .  51 . HB2  1 1 
        519 1 1 1 1  40 TYR H    .  40 . HN   1 1 
        519 1 2 1 1  52 THR HA   .  52 . HA   1 1 
        520 1 1 1 1  40 TYR QD   .  40 . HD*  1 1 
        520 1 2 1 1  72 TYR QD   .  72 . HD*  1 1 
        521 1 1 1 1  40 TYR QD   .  40 . HD*  1 1 
        521 1 2 1 1  74 ALA MB   .  74 . HB*  1 1 
        522 1 1 1 1  40 TYR QD   .  40 . HD*  1 1 
        522 1 2 1 1  63 LEU QD   .  63 . HD2* 1 1 
        523 1 1 1 1  40 TYR QE   .  40 . HE*  1 1 
        523 1 2 1 1  63 LEU QD   .  63 . HD2* 1 1 
        524 1 1 1 1  40 TYR HB3  .  40 . HB2  1 1 
        524 1 2 1 1  63 LEU QD   .  63 . HD2* 1 1 
        525 1 1 1 1  40 TYR HA   .  40 . HA   1 1 
        525 1 2 1 1  74 ALA MB   .  74 . HB*  1 1 
        526 1 1 1 1  40 TYR QD   .  40 . HD*  1 1 
        526 1 2 1 1  66 LEU QD   .  66 . HD1* 1 1 
        527 1 1 1 1  40 TYR HB2  .  40 . HB1  1 1 
        527 1 2 1 1  74 ALA MB   .  74 . HB*  1 1 
        528 1 1 1 1  40 TYR HB2  .  40 . HB1  1 1 
        528 1 2 1 1  72 TYR QE   .  72 . HE*  1 1 
        529 1 1 1 1  40 TYR HA   .  40 . HA   1 1 
        529 1 2 1 1  74 ALA HA   .  74 . HA   1 1 
        530 1 1 1 1  40 TYR QE   .  40 . HE*  1 1 
        530 1 2 1 1  53 GLU QG   .  53 . HG*  1 1 
        531 1 1 1 1  40 TYR HB3  .  40 . HB2  1 1 
        531 1 2 1 1  74 ALA MB   .  74 . HB*  1 1 
        532 1 1 1 1  40 TYR HB3  .  40 . HB2  1 1 
        532 1 2 1 1  98 TRP HZ2  .  98 . HZ2  1 1 
        533 1 1 1 1  40 TYR HB2  .  40 . HB1  1 1 
        533 1 2 1 1  98 TRP HZ2  .  98 . HZ2  1 1 
        534 1 1 1 1  40 TYR QD   .  40 . HD*  1 1 
        534 1 2 1 1  53 GLU QG   .  53 . HG*  1 1 
        535 1 1 1 1  40 TYR QD   .  40 . HD*  1 1 
        535 1 2 1 1  65 ALA MB   .  65 . HB*  1 1 
        536 1 1 1 1  40 TYR HA   .  40 . HA   1 1 
        536 1 2 1 1  75 ARG H    .  75 . HN   1 1 
        537 1 1 1 1  40 TYR HB3  .  40 . HB2  1 1 
        537 1 2 1 1  74 ALA HA   .  74 . HA   1 1 
        538 1 1 1 1  40 TYR HA   .  40 . HA   1 1 
        538 1 2 1 1  47 TRP HE3  .  47 . HE3  1 1 
        539 1 1 1 1  40 TYR H    .  40 . HN   1 1 
        539 1 2 1 1  51 LYS H    .  51 . HN   1 1 
        540 1 1 1 1  40 TYR H    .  40 . HN   1 1 
        540 1 2 1 1  50 SER QB   .  50 . HB*  1 1 
        541 1 1 1 1  40 TYR HB3  .  40 . HB2  1 1 
        541 1 2 1 1  75 ARG H    .  75 . HN   1 1 
        542 1 1 1 1  41 ARG H    .  41 . HN   1 1 
        542 1 2 1 1  41 ARG QG   .  41 . HG2  1 1 
        543 1 1 1 1  41 ARG HA   .  41 . HA   1 1 
        543 1 2 1 1  42 LYS H    .  42 . HN   1 1 
        544 1 1 1 1  41 ARG HB2  .  41 . HB1  1 1 
        544 1 2 1 1  42 LYS H    .  42 . HN   1 1 
        545 1 1 1 1  41 ARG HA   .  41 . HA   1 1 
        545 1 2 1 1  45 ALA MB   .  45 . HB*  1 1 
        546 1 1 1 1  41 ARG HB3  .  41 . HB2  1 1 
        546 1 2 1 1  47 TRP HZ3  .  47 . HZ3  1 1 
        547 1 1 1 1  41 ARG QG   .  41 . HG1  1 1 
        547 1 2 1 1  47 TRP HE3  .  47 . HE3  1 1 
        548 1 1 1 1  41 ARG QG   .  41 . HG2  1 1 
        548 1 2 1 1  47 TRP HZ3  .  47 . HZ3  1 1 
        549 1 1 1 1  41 ARG QG   .  41 . HG2  1 1 
        549 1 2 1 1  47 TRP HZ2  .  47 . HZ2  1 1 
        550 1 1 1 1  41 ARG QG   .  41 . HG2  1 1 
        550 1 2 1 1  47 TRP HA   .  47 . HA   1 1 
        551 1 1 1 1  41 ARG QG   .  41 . HG1  1 1 
        551 1 2 1 1  73 TRP HB2  .  73 . HB2  1 1 
        552 1 1 1 1  41 ARG H    .  41 . HN   1 1 
        552 1 2 1 1  73 TRP H    .  73 . HN   1 1 
        553 1 1 1 1  41 ARG H    .  41 . HN   1 1 
        553 1 2 1 1  47 TRP HZ3  .  47 . HZ3  1 1 
        554 1 1 1 1  42 LYS QB   .  42 . HB2  1 1 
        554 1 2 1 1  42 LYS QE   .  42 . HE*  1 1 
        555 1 1 1 1  42 LYS HA   .  42 . HA   1 1 
        555 1 2 1 1  42 LYS QG   .  42 . HG2  1 1 
        556 1 1 1 1  42 LYS QB   .  42 . HB2  1 1 
        556 1 2 1 1  42 LYS QD   .  42 . HD*  1 1 
        557 1 1 1 1  42 LYS H    .  42 . HN   1 1 
        557 1 2 1 1  42 LYS QD   .  42 . HD*  1 1 
        558 1 1 1 1  42 LYS QB   .  42 . HB1  1 1 
        558 1 2 1 1  43 ASP QB   .  43 . HB1  1 1 
        559 1 1 1 1  42 LYS HA   .  42 . HA   1 1 
        559 1 2 1 1  43 ASP H    .  43 . HN   1 1 
        560 1 1 1 1  42 LYS QB   .  42 . HB1  1 1 
        560 1 2 1 1  43 ASP H    .  43 . HN   1 1 
        561 1 1 1 1  42 LYS QG   .  42 . HG2  1 1 
        561 1 2 1 1  43 ASP H    .  43 . HN   1 1 
        562 1 1 1 1  42 LYS QB   .  42 . HB1  1 1 
        562 1 2 1 1  44 THR H    .  44 . HN   1 1 
        563 1 1 1 1  42 LYS H    .  42 . HN   1 1 
        563 1 2 1 1  45 ALA MB   .  45 . HB*  1 1 
        564 1 1 1 1  42 LYS QB   .  42 . HB1  1 1 
        564 1 2 1 1  45 ALA H    .  45 . HN   1 1 
        565 1 1 1 1  42 LYS QG   .  42 . HG2  1 1 
        565 1 2 1 1  45 ALA H    .  45 . HN   1 1 
        566 1 1 1 1  42 LYS QD   .  42 . HD*  1 1 
        566 1 2 1 1  45 ALA H    .  45 . HN   1 1 
        567 1 1 1 1  42 LYS H    .  42 . HN   1 1 
        567 1 2 1 1  45 ALA H    .  45 . HN   1 1 
        568 1 1 1 1  42 LYS QE   .  42 . HE*  1 1 
        568 1 2 1 1  68 PRO QG   .  68 . HG2  1 1 
        569 1 1 1 1  42 LYS QE   .  42 . HE*  1 1 
        569 1 2 1 1  68 PRO QD   .  68 . HD2  1 1 
        570 1 1 1 1  42 LYS QG   .  42 . HG*  1 1 
        570 1 2 1 1  72 TYR QE   .  72 . HE*  1 1 
        571 1 1 1 1  42 LYS QB   .  42 . HB2  1 1 
        571 1 2 1 1  72 TYR QE   .  72 . HE*  1 1 
        572 1 1 1 1  42 LYS QE   .  42 . HE*  1 1 
        572 1 2 1 1  72 TYR QE   .  72 . HE*  1 1 
        573 1 1 1 1  42 LYS HA   .  42 . HA   1 1 
        573 1 2 1 1  72 TYR QE   .  72 . HE*  1 1 
        574 1 1 1 1  42 LYS HA   .  42 . HA   1 1 
        574 1 2 1 1  72 TYR QD   .  72 . HD*  1 1 
        575 1 1 1 1  42 LYS QG   .  42 . HG2  1 1 
        575 1 2 1 1  73 TRP H    .  73 . HN   1 1 
        576 1 1 1 1  42 LYS HA   .  42 . HA   1 1 
        576 1 2 1 1  73 TRP H    .  73 . HN   1 1 
        577 1 1 1 1  42 LYS QD   .  42 . HD*  1 1 
        577 1 2 1 1  70 THR MG   .  70 . HG2* 1 1 
        578 1 1 1 1  42 LYS QG   .  42 . HG1  1 1 
        578 1 2 1 1  68 PRO QG   .  68 . HG2  1 1 
        579 1 1 1 1  42 LYS QG   .  42 . HG2  1 1 
        579 1 2 1 1  70 THR MG   .  70 . HG2* 1 1 
        580 1 1 1 1  42 LYS QB   .  42 . HB2  1 1 
        580 1 2 1 1  70 THR MG   .  70 . HG2* 1 1 
        581 1 1 1 1  42 LYS HA   .  42 . HA   1 1 
        581 1 2 1 1  71 ARG QB   .  71 . HB1  1 1 
        582 1 1 1 1  42 LYS HA   .  42 . HA   1 1 
        582 1 2 1 1  73 TRP HD1  .  73 . HD1  1 1 
        583 1 1 1 1  43 ASP H    .  43 . HN   1 1 
        583 1 2 1 1  43 ASP QB   .  43 . HB1  1 1 
        584 1 1 1 1  43 ASP QB   .  43 . HB1  1 1 
        584 1 2 1 1  44 THR H    .  44 . HN   1 1 
        585 1 1 1 1  43 ASP H    .  43 . HN   1 1 
        585 1 2 1 1  44 THR H    .  44 . HN   1 1 
        586 1 1 1 1  43 ASP H    .  43 . HN   1 1 
        586 1 2 1 1  70 THR MG   .  70 . HG2* 1 1 
        587 1 1 1 1  43 ASP QB   .  43 . HB1  1 1 
        587 1 2 1 1  70 THR MG   .  70 . HG2* 1 1 
        588 1 1 1 1  43 ASP QB   .  43 . HB1  1 1 
        588 1 2 1 1  71 ARG HG2  .  71 . HG2  1 1 
        589 1 1 1 1  43 ASP QB   .  43 . HB1  1 1 
        589 1 2 1 1  71 ARG HG3  .  71 . HG1  1 1 
        590 1 1 1 1  43 ASP QB   .  43 . HB1  1 1 
        590 1 2 1 1  71 ARG QB   .  71 . HB2  1 1 
        591 1 1 1 1  43 ASP QB   .  43 . HB1  1 1 
        591 1 2 1 1  71 ARG QD   .  71 . HD*  1 1 
        592 1 1 1 1  43 ASP H    .  43 . HN   1 1 
        592 1 2 1 1  71 ARG QB   .  71 . HB2  1 1 
        593 1 1 1 1  43 ASP H    .  43 . HN   1 1 
        593 1 2 1 1  73 TRP HD1  .  73 . HD1  1 1 
        594 1 1 1 1  43 ASP QB   .  43 . HB2  1 1 
        594 1 2 1 1  73 TRP HD1  .  73 . HD1  1 1 
        595 1 1 1 1  43 ASP QB   .  43 . HB2  1 1 
        595 1 2 1 1  73 TRP HE1  .  73 . HE1  1 1 
        596 1 1 1 1  43 ASP QB   .  43 . HB1  1 1 
        596 1 2 1 1  71 ARG H    .  71 . HN   1 1 
        597 1 1 1 1  43 ASP H    .  43 . HN   1 1 
        597 1 2 1 1  71 ARG HA   .  71 . HA   1 1 
        598 1 1 1 1  44 THR H    .  44 . HN   1 1 
        598 1 2 1 1  44 THR MG   .  44 . HG2* 1 1 
        599 1 1 1 1  44 THR H    .  44 . HN   1 1 
        599 1 2 1 1  45 ALA MB   .  45 . HB*  1 1 
        600 1 1 1 1  44 THR MG   .  44 . HG2* 1 1 
        600 1 2 1 1  45 ALA H    .  45 . HN   1 1 
        601 1 1 1 1  44 THR H    .  44 . HN   1 1 
        601 1 2 1 1  45 ALA H    .  45 . HN   1 1 
        602 1 1 1 1  44 THR H    .  44 . HN   1 1 
        602 1 2 1 1  71 ARG H    .  71 . HN   1 1 
        603 1 1 1 1  44 THR MG   .  44 . HG2* 1 1 
        603 1 2 1 1  70 THR MG   .  70 . HG2* 1 1 
        604 1 1 1 1  44 THR H    .  44 . HN   1 1 
        604 1 2 1 1  71 ARG QB   .  71 . HB1  1 1 
        605 1 1 1 1  45 ALA H    .  45 . HN   1 1 
        605 1 2 1 1  45 ALA MB   .  45 . HB*  1 1 
        606 1 1 1 1  45 ALA MB   .  45 . HB*  1 1 
        606 1 2 1 1  46 THR H    .  46 . HN   1 1 
        607 1 1 1 1  45 ALA HA   .  45 . HA   1 1 
        607 1 2 1 1  46 THR H    .  46 . HN   1 1 
        608 1 1 1 1  45 ALA MB   .  45 . HB*  1 1 
        608 1 2 1 1  49 ASP QB   .  49 . HB2  1 1 
        609 1 1 1 1  46 THR HA   .  46 . HA   1 1 
        609 1 2 1 1  46 THR MG   .  46 . HG2* 1 1 
        610 1 1 1 1  46 THR HA   .  46 . HA   1 1 
        610 1 2 1 1  46 THR HB   .  46 . HB   1 1 
        611 1 1 1 1  46 THR H    .  46 . HN   1 1 
        611 1 2 1 1  46 THR MG   .  46 . HG2* 1 1 
        612 1 1 1 1  46 THR HB   .  46 . HB   1 1 
        612 1 2 1 1  47 TRP H    .  47 . HN   1 1 
        613 1 1 1 1  46 THR HA   .  46 . HA   1 1 
        613 1 2 1 1  47 TRP H    .  47 . HN   1 1 
        614 1 1 1 1  46 THR MG   .  46 . HG2* 1 1 
        614 1 2 1 1  47 TRP H    .  47 . HN   1 1 
        615 1 1 1 1  46 THR HA   .  46 . HA   1 1 
        615 1 2 1 1  47 TRP HB2  .  47 . HB1  1 1 
        616 1 1 1 1  46 THR H    .  46 . HN   1 1 
        616 1 2 1 1  49 ASP QB   .  49 . HB2  1 1 
        617 1 1 1 1  46 THR HB   .  46 . HB   1 1 
        617 1 2 1 1  48 LYS QG   .  48 . HG*  1 1 
        618 1 1 1 1  46 THR HB   .  46 . HB   1 1 
        618 1 2 1 1  49 ASP H    .  49 . HN   1 1 
        619 1 1 1 1  47 TRP HA   .  47 . HA   1 1 
        619 1 2 1 1  47 TRP HE3  .  47 . HE3  1 1 
        620 1 1 1 1  47 TRP HB2  .  47 . HB1  1 1 
        620 1 2 1 1  47 TRP HD1  .  47 . HD1  1 1 
        621 1 1 1 1  47 TRP HB3  .  47 . HB2  1 1 
        621 1 2 1 1  47 TRP HE3  .  47 . HE3  1 1 
        622 1 1 1 1  47 TRP HA   .  47 . HA   1 1 
        622 1 2 1 1  47 TRP HZ3  .  47 . HZ3  1 1 
        623 1 1 1 1  47 TRP H    .  47 . HN   1 1 
        623 1 2 1 1  47 TRP HD1  .  47 . HD1  1 1 
        624 1 1 1 1  47 TRP HA   .  47 . HA   1 1 
        624 1 2 1 1  50 SER QB   .  50 . HB*  1 1 
        625 1 1 1 1  47 TRP HE3  .  47 . HE3  1 1 
        625 1 2 1 1  50 SER QB   .  50 . HB*  1 1 
        626 1 1 1 1  47 TRP HH2  .  47 . HH2  1 1 
        626 1 2 1 1  73 TRP HB2  .  73 . HB2  1 1 
        627 1 1 1 1  47 TRP HH2  .  47 . HH2  1 1 
        627 1 2 1 1  73 TRP HB3  .  73 . HB1  1 1 
        628 1 1 1 1  47 TRP HZ2  .  47 . HZ2  1 1 
        628 1 2 1 1  73 TRP HB2  .  73 . HB2  1 1 
        629 1 1 1 1  47 TRP HZ2  .  47 . HZ2  1 1 
        629 1 2 1 1  73 TRP HB3  .  73 . HB1  1 1 
        630 1 1 1 1  47 TRP HZ2  .  47 . HZ2  1 1 
        630 1 2 1 1  74 ALA H    .  74 . HN   1 1 
        631 1 1 1 1  47 TRP HH2  .  47 . HH2  1 1 
        631 1 2 1 1  74 ALA H    .  74 . HN   1 1 
        632 1 1 1 1  47 TRP HZ3  .  47 . HZ3  1 1 
        632 1 2 1 1  74 ALA H    .  74 . HN   1 1 
        633 1 1 1 1  47 TRP HH2  .  47 . HH2  1 1 
        633 1 2 1 1  74 ALA HA   .  74 . HA   1 1 
        634 1 1 1 1  47 TRP HZ3  .  47 . HZ3  1 1 
        634 1 2 1 1  74 ALA HA   .  74 . HA   1 1 
        635 1 1 1 1  47 TRP HH2  .  47 . HH2  1 1 
        635 1 2 1 1  75 ARG H    .  75 . HN   1 1 
        636 1 1 1 1  47 TRP HZ3  .  47 . HZ3  1 1 
        636 1 2 1 1  75 ARG H    .  75 . HN   1 1 
        637 1 1 1 1  47 TRP HZ2  .  47 . HZ2  1 1 
        637 1 2 1 1  75 ARG QB   .  75 . HB*  1 1 
        638 1 1 1 1  47 TRP HZ3  .  47 . HZ3  1 1 
        638 1 2 1 1  75 ARG QG   .  75 . HG*  1 1 
        639 1 1 1 1  47 TRP HZ2  .  47 . HZ2  1 1 
        639 1 2 1 1  95 ALA MB   .  95 . HB*  1 1 
        640 1 1 1 1  47 TRP HH2  .  47 . HH2  1 1 
        640 1 2 1 1  95 ALA MB   .  95 . HB*  1 1 
        641 1 1 1 1  47 TRP HE3  .  47 . HE3  1 1 
        641 1 2 1 1  75 ARG HE   .  75 . HE   1 1 
        642 1 1 1 1  47 TRP HZ3  .  47 . HZ3  1 1 
        642 1 2 1 1  73 TRP HB2  .  73 . HB2  1 1 
        643 1 1 1 1  47 TRP HZ3  .  47 . HZ3  1 1 
        643 1 2 1 1  73 TRP HB3  .  73 . HB1  1 1 
        644 1 1 1 1  48 LYS HA   .  48 . HA   1 1 
        644 1 2 1 1  48 LYS QG   .  48 . HG*  1 1 
        645 1 1 1 1  48 LYS QE   .  48 . HE*  1 1 
        645 1 2 1 1  48 LYS QG   .  48 . HG*  1 1 
        646 1 1 1 1  48 LYS HA   .  48 . HA   1 1 
        646 1 2 1 1  48 LYS QD   .  48 . HD*  1 1 
        647 1 1 1 1  48 LYS HA   .  48 . HA   1 1 
        647 1 2 1 1  49 ASP H    .  49 . HN   1 1 
        648 1 1 1 1  48 LYS QB   .  48 . HB*  1 1 
        648 1 2 1 1  49 ASP H    .  49 . HN   1 1 
        649 1 1 1 1  48 LYS QG   .  48 . HG*  1 1 
        649 1 2 1 1  49 ASP H    .  49 . HN   1 1 
        650 1 1 1 1  48 LYS QD   .  48 . HD*  1 1 
        650 1 2 1 1  49 ASP H    .  49 . HN   1 1 
        651 1 1 1 1  48 LYS HA   .  48 . HA   1 1 
        651 1 2 1 1  50 SER H    .  50 . HN   1 1 
        652 1 1 1 1  49 ASP H    .  49 . HN   1 1 
        652 1 2 1 1  49 ASP QB   .  49 . HB1  1 1 
        653 1 1 1 1  49 ASP HA   .  49 . HA   1 1 
        653 1 2 1 1  50 SER H    .  50 . HN   1 1 
        654 1 1 1 1  49 ASP QB   .  49 . HB2  1 1 
        654 1 2 1 1  50 SER H    .  50 . HN   1 1 
        655 1 1 1 1  50 SER H    .  50 . HN   1 1 
        655 1 2 1 1  50 SER QB   .  50 . HB*  1 1 
        656 1 1 1 1  50 SER HA   .  50 . HA   1 1 
        656 1 2 1 1  51 LYS HB2  .  51 . HB1  1 1 
        657 1 1 1 1  50 SER QB   .  50 . HB*  1 1 
        657 1 2 1 1  51 LYS H    .  51 . HN   1 1 
        658 1 1 1 1  50 SER H    .  50 . HN   1 1 
        658 1 2 1 1  51 LYS H    .  51 . HN   1 1 
        659 1 1 1 1  50 SER HA   .  50 . HA   1 1 
        659 1 2 1 1  51 LYS H    .  51 . HN   1 1 
        660 1 1 1 1  51 LYS HA   .  51 . HA   1 1 
        660 1 2 1 1  51 LYS QD   .  51 . HD*  1 1 
        661 1 1 1 1  51 LYS H    .  51 . HN   1 1 
        661 1 2 1 1  51 LYS HB2  .  51 . HB1  1 1 
        662 1 1 1 1  51 LYS HA   .  51 . HA   1 1 
        662 1 2 1 1  51 LYS QG   .  51 . HG*  1 1 
        663 1 1 1 1  51 LYS H    .  51 . HN   1 1 
        663 1 2 1 1  51 LYS HB3  .  51 . HB2  1 1 
        664 1 1 1 1  51 LYS HA   .  51 . HA   1 1 
        664 1 2 1 1  52 THR H    .  52 . HN   1 1 
        665 1 1 1 1  51 LYS HB3  .  51 . HB2  1 1 
        665 1 2 1 1  52 THR H    .  52 . HN   1 1 
        666 1 1 1 1  51 LYS QD   .  51 . HD*  1 1 
        666 1 2 1 1  52 THR H    .  52 . HN   1 1 
        667 1 1 1 1  51 LYS HA   .  51 . HA   1 1 
        667 1 2 1 1  52 THR HB   .  52 . HB   1 1 
        668 1 1 1 1  52 THR HA   .  52 . HA   1 1 
        668 1 2 1 1  52 THR MG   .  52 . HG2* 1 1 
        669 1 1 1 1  52 THR H    .  52 . HN   1 1 
        669 1 2 1 1  52 THR HB   .  52 . HB   1 1 
        670 1 1 1 1  52 THR H    .  52 . HN   1 1 
        670 1 2 1 1  52 THR MG   .  52 . HG2* 1 1 
        671 1 1 1 1  52 THR MG   .  52 . HG2* 1 1 
        671 1 2 1 1  53 GLU H    .  53 . HN   1 1 
        672 1 1 1 1  52 THR HA   .  52 . HA   1 1 
        672 1 2 1 1  53 GLU H    .  53 . HN   1 1 
        673 1 1 1 1  52 THR HB   .  52 . HB   1 1 
        673 1 2 1 1  53 GLU H    .  53 . HN   1 1 
        674 1 1 1 1  52 THR HA   .  52 . HA   1 1 
        674 1 2 1 1  53 GLU HB2  .  53 . HB2  1 1 
        675 1 1 1 1  53 GLU HA   .  53 . HA   1 1 
        675 1 2 1 1  53 GLU QG   .  53 . HG*  1 1 
        676 1 1 1 1  53 GLU H    .  53 . HN   1 1 
        676 1 2 1 1  53 GLU QG   .  53 . HG*  1 1 
        677 1 1 1 1  53 GLU H    .  53 . HN   1 1 
        677 1 2 1 1  53 GLU HB3  .  53 . HB1  1 1 
        678 1 1 1 1  53 GLU H    .  53 . HN   1 1 
        678 1 2 1 1  53 GLU HB2  .  53 . HB2  1 1 
        679 1 1 1 1  53 GLU QG   .  53 . HG*  1 1 
        679 1 2 1 1  54 THR H    .  54 . HN   1 1 
        680 1 1 1 1  53 GLU HB3  .  53 . HB1  1 1 
        680 1 2 1 1  54 THR H    .  54 . HN   1 1 
        681 1 1 1 1  53 GLU HA   .  53 . HA   1 1 
        681 1 2 1 1  54 THR H    .  54 . HN   1 1 
        682 1 1 1 1  54 THR HA   .  54 . HA   1 1 
        682 1 2 1 1  54 THR MG   .  54 . HG2* 1 1 
        683 1 1 1 1  54 THR H    .  54 . HN   1 1 
        683 1 2 1 1  54 THR HB   .  54 . HB   1 1 
        684 1 1 1 1  54 THR HA   .  54 . HA   1 1 
        684 1 2 1 1  55 LEU QD   .  55 . HD2* 1 1 
        685 1 1 1 1  54 THR HA   .  54 . HA   1 1 
        685 1 2 1 1  55 LEU H    .  55 . HN   1 1 
        686 1 1 1 1  54 THR MG   .  54 . HG2* 1 1 
        686 1 2 1 1  55 LEU H    .  55 . HN   1 1 
        687 1 1 1 1  54 THR HB   .  54 . HB   1 1 
        687 1 2 1 1  55 LEU H    .  55 . HN   1 1 
        688 1 1 1 1  55 LEU H    .  55 . HN   1 1 
        688 1 2 1 1  55 LEU QD   .  55 . HD2* 1 1 
        689 1 1 1 1  55 LEU H    .  55 . HN   1 1 
        689 1 2 1 1  55 LEU QB   .  55 . HB2  1 1 
        690 1 1 1 1  55 LEU HA   .  55 . HA   1 1 
        690 1 2 1 1  56 GLN H    .  56 . HN   1 1 
        691 1 1 1 1  55 LEU QB   .  55 . HB1  1 1 
        691 1 2 1 1  56 GLN H    .  56 . HN   1 1 
        692 1 1 1 1  55 LEU QD   .  55 . HD1* 1 1 
        692 1 2 1 1  56 GLN H    .  56 . HN   1 1 
        693 1 1 1 1  55 LEU H    .  55 . HN   1 1 
        693 1 2 1 1  56 GLN H    .  56 . HN   1 1 
        694 1 1 1 1  55 LEU QD   .  55 . HD1* 1 1 
        694 1 2 1 1  58 ALA MB   .  58 . HB*  1 1 
        695 1 1 1 1  55 LEU QB   .  55 . HB1  1 1 
        695 1 2 1 1  58 ALA MB   .  58 . HB*  1 1 
        696 1 1 1 1  55 LEU QB   .  55 . HB1  1 1 
        696 1 2 1 1  58 ALA H    .  58 . HN   1 1 
        697 1 1 1 1  55 LEU QD   .  55 . HD1* 1 1 
        697 1 2 1 1  58 ALA H    .  58 . HN   1 1 
        698 1 1 1 1  55 LEU QD   .  55 . HD2* 1 1 
        698 1 2 1 1  61 MET HB2  .  61 . HB2  1 1 
        699 1 1 1 1  55 LEU QD   .  55 . HD2* 1 1 
        699 1 2 1 1  61 MET HG2  .  61 . HG2  1 1 
        700 1 1 1 1  55 LEU QD   .  55 . HD1* 1 1 
        700 1 2 1 1  60 SER H    .  60 . HN   1 1 
        701 1 1 1 1  56 GLN HA   .  56 . HA   1 1 
        701 1 2 1 1  56 GLN QG   .  56 . HG*  1 1 
        702 1 1 1 1  56 GLN H    .  56 . HN   1 1 
        702 1 2 1 1  56 GLN QG   .  56 . HG*  1 1 
        703 1 1 1 1  56 GLN H    .  56 . HN   1 1 
        703 1 2 1 1  56 GLN HB3  .  56 . HB1  1 1 
        704 1 1 1 1  56 GLN H    .  56 . HN   1 1 
        704 1 2 1 1  56 GLN HB2  .  56 . HB2  1 1 
        705 1 1 1 1  56 GLN HA   .  56 . HA   1 1 
        705 1 2 1 1  57 ASN H    .  57 . HN   1 1 
        706 1 1 1 1  56 GLN QG   .  56 . HG*  1 1 
        706 1 2 1 1  57 ASN H    .  57 . HN   1 1 
        707 1 1 1 1  56 GLN HB2  .  56 . HB2  1 1 
        707 1 2 1 1  57 ASN H    .  57 . HN   1 1 
        708 1 1 1 1  56 GLN H    .  56 . HN   1 1 
        708 1 2 1 1  58 ALA MB   .  58 . HB*  1 1 
        709 1 1 1 1  57 ASN H    .  57 . HN   1 1 
        709 1 2 1 1  58 ALA H    .  58 . HN   1 1 
        710 1 1 1 1  58 ALA H    .  58 . HN   1 1 
        710 1 2 1 1  58 ALA MB   .  58 . HB*  1 1 
        711 1 1 1 1  58 ALA HA   .  58 . HA   1 1 
        711 1 2 1 1  59 HIS H    .  59 . HN   1 1 
        712 1 1 1 1  58 ALA MB   .  58 . HB*  1 1 
        712 1 2 1 1  59 HIS H    .  59 . HN   1 1 
        713 1 1 1 1  58 ALA H    .  58 . HN   1 1 
        713 1 2 1 1  59 HIS HD2  .  59 . HD2  1 1 
        714 1 1 1 1  58 ALA MB   .  58 . HB*  1 1 
        714 1 2 1 1  60 SER H    .  60 . HN   1 1 
        715 1 1 1 1  58 ALA HA   .  58 . HA   1 1 
        715 1 2 1 1  60 SER H    .  60 . HN   1 1 
        716 1 1 1 1  59 HIS HA   .  59 . HA   1 1 
        716 1 2 1 1  59 HIS HD2  .  59 . HD2  1 1 
        717 1 1 1 1  59 HIS HB3  .  59 . HB2  1 1 
        717 1 2 1 1  59 HIS HD2  .  59 . HD2  1 1 
        718 1 1 1 1  59 HIS H    .  59 . HN   1 1 
        718 1 2 1 1  60 SER H    .  60 . HN   1 1 
        719 1 1 1 1  59 HIS HA   .  59 . HA   1 1 
        719 1 2 1 1  60 SER H    .  60 . HN   1 1 
        720 1 1 1 1  60 SER HA   .  60 . HA   1 1 
        720 1 2 1 1  61 MET H    .  61 . HN   1 1 
        721 1 1 1 1  60 SER QB   .  60 . HB*  1 1 
        721 1 2 1 1  61 MET H    .  61 . HN   1 1 
        722 1 1 1 1  60 SER H    .  60 . HN   1 1 
        722 1 2 1 1  61 MET HA   .  61 . HA   1 1 
        723 1 1 1 1  61 MET HA   .  61 . HA   1 1 
        723 1 2 1 1  61 MET HG3  .  61 . HG1  1 1 
        724 1 1 1 1  61 MET HA   .  61 . HA   1 1 
        724 1 2 1 1  61 MET HG2  .  61 . HG2  1 1 
        725 1 1 1 1  61 MET H    .  61 . HN   1 1 
        725 1 2 1 1  61 MET HB2  .  61 . HB2  1 1 
        726 1 1 1 1  61 MET H    .  61 . HN   1 1 
        726 1 2 1 1  61 MET HB3  .  61 . HB1  1 1 
        727 1 1 1 1  61 MET HA   .  61 . HA   1 1 
        727 1 2 1 1  62 ALA MB   .  62 . HB*  1 1 
        728 1 1 1 1  61 MET HA   .  61 . HA   1 1 
        728 1 2 1 1  62 ALA H    .  62 . HN   1 1 
        729 1 1 1 1  61 MET HG3  .  61 . HG1  1 1 
        729 1 2 1 1  62 ALA H    .  62 . HN   1 1 
        730 1 1 1 1  61 MET HB3  .  61 . HB1  1 1 
        730 1 2 1 1  62 ALA H    .  62 . HN   1 1 
        731 1 1 1 1  61 MET HB2  .  61 . HB2  1 1 
        731 1 2 1 1  62 ALA H    .  62 . HN   1 1 
        732 1 1 1 1  61 MET HG2  .  61 . HG2  1 1 
        732 1 2 1 1  62 ALA H    .  62 . HN   1 1 
        733 1 1 1 1  61 MET ME   .  61 . HE*  1 1 
        733 1 2 1 1  63 LEU QD   .  63 . HD2* 1 1 
        734 1 1 1 1  62 ALA H    .  62 . HN   1 1 
        734 1 2 1 1  62 ALA MB   .  62 . HB*  1 1 
        735 1 1 1 1  62 ALA HA   .  62 . HA   1 1 
        735 1 2 1 1  63 LEU H    .  63 . HN   1 1 
        736 1 1 1 1  63 LEU HA   .  63 . HA   1 1 
        736 1 2 1 1  63 LEU QD   .  63 . HD2* 1 1 
        737 1 1 1 1  63 LEU HA   .  63 . HA   1 1 
        737 1 2 1 1  63 LEU HG   .  63 . HG   1 1 
        738 1 1 1 1  63 LEU H    .  63 . HN   1 1 
        738 1 2 1 1  63 LEU QD   .  63 . HD1* 1 1 
        739 1 1 1 1  63 LEU MD1  .  63 . HD1* 1 1 
        739 1 2 1 1  63 LEU MD2  .  63 . HD2* 1 1 
        740 1 1 1 1  63 LEU H    .  63 . HN   1 1 
        740 1 2 1 1  63 LEU QB   .  63 . HB2  1 1 
        741 1 1 1 1  63 LEU HA   .  63 . HA   1 1 
        741 1 2 1 1  64 PRO HD2  .  64 . HD1  1 1 
        742 1 1 1 1  63 LEU HA   .  63 . HA   1 1 
        742 1 2 1 1  64 PRO HD3  .  64 . HD2  1 1 
        743 1 1 1 1  63 LEU QD   .  63 . HD2* 1 1 
        743 1 2 1 1  64 PRO HD3  .  64 . HD2  1 1 
        744 1 1 1 1  63 LEU QD   .  63 . HD2* 1 1 
        744 1 2 1 1  64 PRO HD2  .  64 . HD1  1 1 
        745 1 1 1 1  63 LEU QB   .  63 . HB1  1 1 
        745 1 2 1 1  64 PRO HD2  .  64 . HD1  1 1 
        746 1 1 1 1  63 LEU QD   .  63 . HD1* 1 1 
        746 1 2 1 1  66 LEU HG   .  66 . HG   1 1 
        747 1 1 1 1  63 LEU QD   .  63 . HD2* 1 1 
        747 1 2 1 1  66 LEU QD   .  66 . HD1* 1 1 
        748 1 1 1 1  63 LEU QB   .  63 . HB1  1 1 
        748 1 2 1 1  66 LEU QD   .  66 . HD1* 1 1 
        749 1 1 1 1  63 LEU QB   .  63 . HB1  1 1 
        749 1 2 1 1  65 ALA H    .  65 . HN   1 1 
        750 1 1 1 1  63 LEU QD   .  63 . HD1* 1 1 
        750 1 2 1 1  98 TRP HZ2  .  98 . HZ2  1 1 
        751 1 1 1 1  63 LEU QD   .  63 . HD1* 1 1 
        751 1 2 1 1  98 TRP HH2  .  98 . HH2  1 1 
        752 1 1 1 1  63 LEU HG   .  63 . HG   1 1 
        752 1 2 1 1  98 TRP HZ2  .  98 . HZ2  1 1 
        753 1 1 1 1  64 PRO HG2  .  64 . HG2  1 1 
        753 1 2 1 1  65 ALA H    .  65 . HN   1 1 
        754 1 1 1 1  64 PRO QB   .  64 . HB*  1 1 
        754 1 2 1 1  65 ALA H    .  65 . HN   1 1 
        755 1 1 1 1  64 PRO HG3  .  64 . HG1  1 1 
        755 1 2 1 1  65 ALA H    .  65 . HN   1 1 
        756 1 1 1 1  64 PRO HD2  .  64 . HD1  1 1 
        756 1 2 1 1  66 LEU QD   .  66 . HD1* 1 1 
        757 1 1 1 1  64 PRO HD3  .  64 . HD2  1 1 
        757 1 2 1 1  66 LEU QD   .  66 . HD1* 1 1 
        758 1 1 1 1  65 ALA H    .  65 . HN   1 1 
        758 1 2 1 1  65 ALA MB   .  65 . HB*  1 1 
        759 1 1 1 1  65 ALA H    .  65 . HN   1 1 
        759 1 2 1 1  66 LEU H    .  66 . HN   1 1 
        760 1 1 1 1  65 ALA MB   .  65 . HB*  1 1 
        760 1 2 1 1  66 LEU QD   .  66 . HD1* 1 1 
        761 1 1 1 1  65 ALA HA   .  65 . HA   1 1 
        761 1 2 1 1  66 LEU QD   .  66 . HD1* 1 1 
        762 1 1 1 1  65 ALA HA   .  65 . HA   1 1 
        762 1 2 1 1  66 LEU H    .  66 . HN   1 1 
        763 1 1 1 1  66 LEU HA   .  66 . HA   1 1 
        763 1 2 1 1  66 LEU QD   .  66 . HD1* 1 1 
        764 1 1 1 1  66 LEU MD1  .  66 . HD1* 1 1 
        764 1 2 1 1  66 LEU MD2  .  66 . HD2* 1 1 
        765 1 1 1 1  66 LEU H    .  66 . HN   1 1 
        765 1 2 1 1  66 LEU QD   .  66 . HD1* 1 1 
        766 1 1 1 1  66 LEU H    .  66 . HN   1 1 
        766 1 2 1 1  66 LEU HG   .  66 . HG   1 1 
        767 1 1 1 1  66 LEU H    .  66 . HN   1 1 
        767 1 2 1 1  66 LEU HB2  .  66 . HB2  1 1 
        768 1 1 1 1  66 LEU HB3  .  66 . HB1  1 1 
        768 1 2 1 1  67 GLU H    .  67 . HN   1 1 
        769 1 1 1 1  66 LEU QD   .  66 . HD1* 1 1 
        769 1 2 1 1  67 GLU H    .  67 . HN   1 1 
        770 1 1 1 1  66 LEU HA   .  66 . HA   1 1 
        770 1 2 1 1  67 GLU H    .  67 . HN   1 1 
        771 1 1 1 1  66 LEU HB2  .  66 . HB2  1 1 
        771 1 2 1 1  67 GLU H    .  67 . HN   1 1 
        772 1 1 1 1  66 LEU QD   .  66 . HD2* 1 1 
        772 1 2 1 1  72 TYR QE   .  72 . HE*  1 1 
        773 1 1 1 1  66 LEU HA   .  66 . HA   1 1 
        773 1 2 1 1  72 TYR QE   .  72 . HE*  1 1 
        774 1 1 1 1  66 LEU QD   .  66 . HD2* 1 1 
        774 1 2 1 1 100 THR MG   . 100 . HG2* 1 1 
        775 1 1 1 1  66 LEU QD   .  66 . HD2* 1 1 
        775 1 2 1 1  98 TRP HE1  .  98 . HE1  1 1 
        776 1 1 1 1  66 LEU QD   .  66 . HD2* 1 1 
        776 1 2 1 1  98 TRP HZ2  .  98 . HZ2  1 1 
        777 1 1 1 1  66 LEU QD   .  66 . HD2* 1 1 
        777 1 2 1 1  98 TRP HD1  .  98 . HD1  1 1 
        778 1 1 1 1  66 LEU QD   .  66 . HD2* 1 1 
        778 1 2 1 1  72 TYR QD   .  72 . HD*  1 1 
        779 1 1 1 1  67 GLU HB3  .  67 . HB1  1 1 
        779 1 2 1 1  68 PRO QD   .  68 . HD2  1 1 
        780 1 1 1 1  67 GLU H    .  67 . HN   1 1 
        780 1 2 1 1  68 PRO QD   .  68 . HD1  1 1 
        781 1 1 1 1  67 GLU H    .  67 . HN   1 1 
        781 1 2 1 1  72 TYR QE   .  72 . HE*  1 1 
        782 1 1 1 1  67 GLU H    .  67 . HN   1 1 
        782 1 2 1 1 100 THR HB   . 100 . HB   1 1 
        783 1 1 1 1  67 GLU H    .  67 . HN   1 1 
        783 1 2 1 1 100 THR MG   . 100 . HG2* 1 1 
        784 1 1 1 1  68 PRO HA   .  68 . HA   1 1 
        784 1 2 1 1  69 SER H    .  69 . HN   1 1 
        785 1 1 1 1  68 PRO QB   .  68 . HB*  1 1 
        785 1 2 1 1  69 SER H    .  69 . HN   1 1 
        786 1 1 1 1  68 PRO QD   .  68 . HD1  1 1 
        786 1 2 1 1  72 TYR QE   .  72 . HE*  1 1 
        787 1 1 1 1  69 SER H    .  69 . HN   1 1 
        787 1 2 1 1  69 SER HA   .  69 . HA   1 1 
        788 1 1 1 1  69 SER HA   .  69 . HA   1 1 
        788 1 2 1 1  70 THR H    .  70 . HN   1 1 
        789 1 1 1 1  69 SER H    .  69 . HN   1 1 
        789 1 2 1 1  70 THR H    .  70 . HN   1 1 
        790 1 1 1 1  69 SER H    .  69 . HN   1 1 
        790 1 2 1 1  71 ARG H    .  71 . HN   1 1 
        791 1 1 1 1  69 SER QB   .  69 . HB1  1 1 
        791 1 2 1 1 101 GLU QB   . 101 . HB*  1 1 
        792 1 1 1 1  69 SER H    .  69 . HN   1 1 
        792 1 2 1 1 100 THR HG1  . 100 . HG1  1 1 
        793 1 1 1 1  69 SER QB   .  69 . HB1  1 1 
        793 1 2 1 1 102 SER HA   . 102 . HA   1 1 
        794 1 1 1 1  69 SER QB   .  69 . HB2  1 1 
        794 1 2 1 1 102 SER QB   . 102 . HB*  1 1 
        795 1 1 1 1  69 SER HA   .  69 . HA   1 1 
        795 1 2 1 1 100 THR HG1  . 100 . HG1  1 1 
        796 1 1 1 1  69 SER H    .  69 . HN   1 1 
        796 1 2 1 1 100 THR MG   . 100 . HG2* 1 1 
        797 1 1 1 1  69 SER H    .  69 . HN   1 1 
        797 1 2 1 1 100 THR HB   . 100 . HB   1 1 
        798 1 1 1 1  69 SER HA   .  69 . HA   1 1 
        798 1 2 1 1 100 THR H    . 100 . HN   1 1 
        799 1 1 1 1  70 THR HA   .  70 . HA   1 1 
        799 1 2 1 1  70 THR MG   .  70 . HG2* 1 1 
        800 1 1 1 1  70 THR H    .  70 . HN   1 1 
        800 1 2 1 1  70 THR HB   .  70 . HB   1 1 
        801 1 1 1 1  70 THR H    .  70 . HN   1 1 
        801 1 2 1 1  70 THR MG   .  70 . HG2* 1 1 
        802 1 1 1 1  70 THR HA   .  70 . HA   1 1 
        802 1 2 1 1  71 ARG H    .  71 . HN   1 1 
        803 1 1 1 1  70 THR MG   .  70 . HG2* 1 1 
        803 1 2 1 1  71 ARG H    .  71 . HN   1 1 
        804 1 1 1 1  70 THR HB   .  70 . HB   1 1 
        804 1 2 1 1  71 ARG H    .  71 . HN   1 1 
        805 1 1 1 1  70 THR MG   .  70 . HG2* 1 1 
        805 1 2 1 1  71 ARG QB   .  71 . HB2  1 1 
        806 1 1 1 1  70 THR H    .  70 . HN   1 1 
        806 1 2 1 1  71 ARG H    .  71 . HN   1 1 
        807 1 1 1 1  70 THR HB   .  70 . HB   1 1 
        807 1 2 1 1  72 TYR QD   .  72 . HD*  1 1 
        808 1 1 1 1  70 THR H    .  70 . HN   1 1 
        808 1 2 1 1 100 THR HG1  . 100 . HG1  1 1 
        809 1 1 1 1  70 THR HB   .  70 . HB   1 1 
        809 1 2 1 1 100 THR HG1  . 100 . HG1  1 1 
        810 1 1 1 1  70 THR H    .  70 . HN   1 1 
        810 1 2 1 1 100 THR HB   . 100 . HB   1 1 
        811 1 1 1 1  70 THR H    .  70 . HN   1 1 
        811 1 2 1 1 100 THR MG   . 100 . HG2* 1 1 
        812 1 1 1 1  70 THR H    .  70 . HN   1 1 
        812 1 2 1 1 100 THR H    . 100 . HN   1 1 
        813 1 1 1 1  71 ARG HA   .  71 . HA   1 1 
        813 1 2 1 1  71 ARG QD   .  71 . HD*  1 1 
        814 1 1 1 1  71 ARG HE   .  71 . HE   1 1 
        814 1 2 1 1  71 ARG HG3  .  71 . HG1  1 1 
        815 1 1 1 1  71 ARG H    .  71 . HN   1 1 
        815 1 2 1 1  71 ARG QB   .  71 . HB2  1 1 
        816 1 1 1 1  71 ARG QB   .  71 . HB2  1 1 
        816 1 2 1 1  71 ARG HE   .  71 . HE   1 1 
        817 1 1 1 1  71 ARG H    .  71 . HN   1 1 
        817 1 2 1 1  71 ARG HG2  .  71 . HG2  1 1 
        818 1 1 1 1  71 ARG HA   .  71 . HA   1 1 
        818 1 2 1 1  72 TYR H    .  72 . HN   1 1 
        819 1 1 1 1  71 ARG H    .  71 . HN   1 1 
        819 1 2 1 1  72 TYR H    .  72 . HN   1 1 
        820 1 1 1 1  71 ARG HG2  .  71 . HG2  1 1 
        820 1 2 1 1  72 TYR H    .  72 . HN   1 1 
        821 1 1 1 1  71 ARG HG3  .  71 . HG1  1 1 
        821 1 2 1 1  72 TYR H    .  72 . HN   1 1 
        822 1 1 1 1  71 ARG QB   .  71 . HB2  1 1 
        822 1 2 1 1  72 TYR H    .  72 . HN   1 1 
        823 1 1 1 1  71 ARG QD   .  71 . HD*  1 1 
        823 1 2 1 1  73 TRP HZ2  .  73 . HZ2  1 1 
        824 1 1 1 1  71 ARG QD   .  71 . HD*  1 1 
        824 1 2 1 1  73 TRP HE1  .  73 . HE1  1 1 
        825 1 1 1 1  71 ARG QD   .  71 . HD*  1 1 
        825 1 2 1 1  73 TRP HD1  .  73 . HD1  1 1 
        826 1 1 1 1  71 ARG HG2  .  71 . HG2  1 1 
        826 1 2 1 1  73 TRP HE1  .  73 . HE1  1 1 
        827 1 1 1 1  71 ARG HA   .  71 . HA   1 1 
        827 1 2 1 1  99 ASP HA   .  99 . HA   1 1 
        828 1 1 1 1  71 ARG HG2  .  71 . HG2  1 1 
        828 1 2 1 1  97 SER QB   .  97 . HB1  1 1 
        829 1 1 1 1  71 ARG H    .  71 . HN   1 1 
        829 1 2 1 1 100 THR HG1  . 100 . HG1  1 1 
        830 1 1 1 1  71 ARG QD   .  71 . HD*  1 1 
        830 1 2 1 1  97 SER QB   .  97 . HB2  1 1 
        831 1 1 1 1  71 ARG QB   .  71 . HB1  1 1 
        831 1 2 1 1  98 TRP H    .  98 . HN   1 1 
        832 1 1 1 1  71 ARG HG2  .  71 . HG2  1 1 
        832 1 2 1 1  98 TRP H    .  98 . HN   1 1 
        833 1 1 1 1  71 ARG HA   .  71 . HA   1 1 
        833 1 2 1 1  99 ASP H    .  99 . HN   1 1 
        834 1 1 1 1  71 ARG HA   .  71 . HA   1 1 
        834 1 2 1 1 100 THR H    . 100 . HN   1 1 
        835 1 1 1 1  71 ARG HE   .  71 . HE   1 1 
        835 1 2 1 1  98 TRP H    .  98 . HN   1 1 
        836 1 1 1 1  72 TYR HB3  .  72 . HB1  1 1 
        836 1 2 1 1  72 TYR QE   .  72 . HE*  1 1 
        837 1 1 1 1  72 TYR QD   .  72 . HD*  1 1 
        837 1 2 1 1  73 TRP H    .  73 . HN   1 1 
        838 1 1 1 1  72 TYR HB3  .  72 . HB1  1 1 
        838 1 2 1 1  73 TRP H    .  73 . HN   1 1 
        839 1 1 1 1  72 TYR HB2  .  72 . HB2  1 1 
        839 1 2 1 1  73 TRP H    .  73 . HN   1 1 
        840 1 1 1 1  72 TYR HA   .  72 . HA   1 1 
        840 1 2 1 1  73 TRP H    .  73 . HN   1 1 
        841 1 1 1 1  72 TYR QD   .  72 . HD*  1 1 
        841 1 2 1 1 100 THR MG   . 100 . HG2* 1 1 
        842 1 1 1 1  72 TYR QE   .  72 . HE*  1 1 
        842 1 2 1 1 100 THR MG   . 100 . HG2* 1 1 
        843 1 1 1 1  72 TYR H    .  72 . HN   1 1 
        843 1 2 1 1  97 SER QB   .  97 . HB1  1 1 
        844 1 1 1 1  72 TYR QE   .  72 . HE*  1 1 
        844 1 2 1 1 100 THR HG1  . 100 . HG1  1 1 
        845 1 1 1 1  72 TYR H    .  72 . HN   1 1 
        845 1 2 1 1  99 ASP HA   .  99 . HA   1 1 
        846 1 1 1 1  72 TYR H    .  72 . HN   1 1 
        846 1 2 1 1  98 TRP H    .  98 . HN   1 1 
        847 1 1 1 1  72 TYR HB2  .  72 . HB2  1 1 
        847 1 2 1 1  98 TRP HE1  .  98 . HE1  1 1 
        848 1 1 1 1  73 TRP HB2  .  73 . HB2  1 1 
        848 1 2 1 1  73 TRP HE3  .  73 . HE3  1 1 
        849 1 1 1 1  73 TRP H    .  73 . HN   1 1 
        849 1 2 1 1  73 TRP HB3  .  73 . HB1  1 1 
        850 1 1 1 1  73 TRP H    .  73 . HN   1 1 
        850 1 2 1 1  73 TRP HD1  .  73 . HD1  1 1 
        851 1 1 1 1  73 TRP HA   .  73 . HA   1 1 
        851 1 2 1 1  74 ALA H    .  74 . HN   1 1 
        852 1 1 1 1  73 TRP HB2  .  73 . HB2  1 1 
        852 1 2 1 1  74 ALA H    .  74 . HN   1 1 
        853 1 1 1 1  73 TRP HE3  .  73 . HE3  1 1 
        853 1 2 1 1  74 ALA H    .  74 . HN   1 1 
        854 1 1 1 1  73 TRP HB3  .  73 . HB1  1 1 
        854 1 2 1 1  74 ALA H    .  74 . HN   1 1 
        855 1 1 1 1  73 TRP HE3  .  73 . HE3  1 1 
        855 1 2 1 1  95 ALA MB   .  95 . HB*  1 1 
        856 1 1 1 1  73 TRP HE3  .  73 . HE3  1 1 
        856 1 2 1 1  97 SER QB   .  97 . HB2  1 1 
        857 1 1 1 1  73 TRP HZ3  .  73 . HZ3  1 1 
        857 1 2 1 1  97 SER QB   .  97 . HB1  1 1 
        858 1 1 1 1  73 TRP HZ2  .  73 . HZ2  1 1 
        858 1 2 1 1  97 SER QB   .  97 . HB1  1 1 
        859 1 1 1 1  73 TRP HH2  .  73 . HH2  1 1 
        859 1 2 1 1  97 SER QB   .  97 . HB1  1 1 
        860 1 1 1 1  73 TRP HZ3  .  73 . HZ3  1 1 
        860 1 2 1 1  96 ARG HA   .  96 . HA   1 1 
        861 1 1 1 1  73 TRP HE3  .  73 . HE3  1 1 
        861 1 2 1 1  96 ARG H    .  96 . HN   1 1 
        862 1 1 1 1  73 TRP HZ3  .  73 . HZ3  1 1 
        862 1 2 1 1  97 SER H    .  97 . HN   1 1 
        863 1 1 1 1  73 TRP HE3  .  73 . HE3  1 1 
        863 1 2 1 1  95 ALA HA   .  95 . HA   1 1 
        864 1 1 1 1  74 ALA HA   .  74 . HA   1 1 
        864 1 2 1 1  75 ARG H    .  75 . HN   1 1 
        865 1 1 1 1  74 ALA MB   .  74 . HB*  1 1 
        865 1 2 1 1  75 ARG H    .  75 . HN   1 1 
        866 1 1 1 1  74 ALA MB   .  74 . HB*  1 1 
        866 1 2 1 1  98 TRP HZ3  .  98 . HZ3  1 1 
        867 1 1 1 1  74 ALA H    .  74 . HN   1 1 
        867 1 2 1 1  96 ARG H    .  96 . HN   1 1 
        868 1 1 1 1  74 ALA H    .  74 . HN   1 1 
        868 1 2 1 1  98 TRP HZ3  .  98 . HZ3  1 1 
        869 1 1 1 1  74 ALA H    .  74 . HN   1 1 
        869 1 2 1 1  95 ALA HA   .  95 . HA   1 1 
        870 1 1 1 1  75 ARG H    .  75 . HN   1 1 
        870 1 2 1 1  75 ARG QG   .  75 . HG1  1 1 
        871 1 1 1 1  75 ARG HA   .  75 . HA   1 1 
        871 1 2 1 1  76 VAL MG1  .  76 . HG1* 1 1 
        872 1 1 1 1  75 ARG HA   .  75 . HA   1 1 
        872 1 2 1 1  76 VAL H    .  76 . HN   1 1 
        873 1 1 1 1  75 ARG QB   .  75 . HB*  1 1 
        873 1 2 1 1  76 VAL H    .  76 . HN   1 1 
        874 1 1 1 1  75 ARG QB   .  75 . HB*  1 1 
        874 1 2 1 1  95 ALA HA   .  95 . HA   1 1 
        875 1 1 1 1  75 ARG QB   .  75 . HB*  1 1 
        875 1 2 1 1  92 TRP HB3  .  92 . HB2  1 1 
        876 1 1 1 1  76 VAL HA   .  76 . HA   1 1 
        876 1 2 1 1  76 VAL MG2  .  76 . HG2* 1 1 
        877 1 1 1 1  76 VAL H    .  76 . HN   1 1 
        877 1 2 1 1  76 VAL MG1  .  76 . HG1* 1 1 
        878 1 1 1 1  76 VAL H    .  76 . HN   1 1 
        878 1 2 1 1  76 VAL HB   .  76 . HB   1 1 
        879 1 1 1 1  76 VAL HA   .  76 . HA   1 1 
        879 1 2 1 1  77 ARG H    .  77 . HN   1 1 
        880 1 1 1 1  76 VAL MG2  .  76 . HG2* 1 1 
        880 1 2 1 1  77 ARG H    .  77 . HN   1 1 
        881 1 1 1 1  76 VAL MG1  .  76 . HG1* 1 1 
        881 1 2 1 1  77 ARG H    .  77 . HN   1 1 
        882 1 1 1 1  76 VAL HA   .  76 . HA   1 1 
        882 1 2 1 1  92 TRP HZ3  .  92 . HZ3  1 1 
        883 1 1 1 1  76 VAL MG1  .  76 . HG1* 1 1 
        883 1 2 1 1  93 SER QB   .  93 . HB1  1 1 
        884 1 1 1 1  76 VAL H    .  76 . HN   1 1 
        884 1 2 1 1  95 ALA HA   .  95 . HA   1 1 
        885 1 1 1 1  76 VAL H    .  76 . HN   1 1 
        885 1 2 1 1  93 SER H    .  93 . HN   1 1 
        886 1 1 1 1  76 VAL MG1  .  76 . HG1* 1 1 
        886 1 2 1 1  93 SER H    .  93 . HN   1 1 
        887 1 1 1 1  76 VAL HA   .  76 . HA   1 1 
        887 1 2 1 1  92 TRP HH2  .  92 . HH2  1 1 
        888 1 1 1 1  77 ARG H    .  77 . HN   1 1 
        888 1 2 1 1  77 ARG QG   .  77 . HG*  1 1 
        889 1 1 1 1  77 ARG HA   .  77 . HA   1 1 
        889 1 2 1 1  78 VAL H    .  78 . HN   1 1 
        890 1 1 1 1  77 ARG QG   .  77 . HG*  1 1 
        890 1 2 1 1  89 TRP HZ3  .  89 . HZ3  1 1 
        891 1 1 1 1  77 ARG QB   .  77 . HB*  1 1 
        891 1 2 1 1  89 TRP QB   .  89 . HB2  1 1 
        892 1 1 1 1  77 ARG QG   .  77 . HG*  1 1 
        892 1 2 1 1  89 TRP HE3  .  89 . HE3  1 1 
        893 1 1 1 1  77 ARG QB   .  77 . HB*  1 1 
        893 1 2 1 1  89 TRP HE3  .  89 . HE3  1 1 
        894 1 1 1 1  77 ARG QB   .  77 . HB*  1 1 
        894 1 2 1 1  90 SER H    .  90 . HN   1 1 
        895 1 1 1 1  77 ARG HA   .  77 . HA   1 1 
        895 1 2 1 1  93 SER H    .  93 . HN   1 1 
        896 1 1 1 1  78 VAL H    .  78 . HN   1 1 
        896 1 2 1 1  78 VAL QG   .  78 . HG1* 1 1 
        897 1 1 1 1  78 VAL HA   .  78 . HA   1 1 
        897 1 2 1 1  79 ARG H    .  79 . HN   1 1 
        898 1 1 1 1  78 VAL QG   .  78 . HG2* 1 1 
        898 1 2 1 1  79 ARG H    .  79 . HN   1 1 
        899 1 1 1 1  78 VAL QG   .  78 . HG2* 1 1 
        899 1 2 1 1  80 THR MG   .  80 . HG2* 1 1 
        900 1 1 1 1  78 VAL HA   .  78 . HA   1 1 
        900 1 2 1 1  89 TRP HZ3  .  89 . HZ3  1 1 
        901 1 1 1 1  78 VAL QG   .  78 . HG1* 1 1 
        901 1 2 1 1  90 SER QB   .  90 . HB1  1 1 
        902 1 1 1 1  78 VAL H    .  78 . HN   1 1 
        902 1 2 1 1  90 SER QB   .  90 . HB2  1 1 
        903 1 1 1 1  78 VAL H    .  78 . HN   1 1 
        903 1 2 1 1  90 SER H    .  90 . HN   1 1 
        904 1 1 1 1  78 VAL H    .  78 . HN   1 1 
        904 1 2 1 1  89 TRP HZ3  .  89 . HZ3  1 1 
        905 1 1 1 1  78 VAL H    .  78 . HN   1 1 
        905 1 2 1 1  89 TRP HE3  .  89 . HE3  1 1 
        906 1 1 1 1  78 VAL HA   .  78 . HA   1 1 
        906 1 2 1 1  89 TRP HE3  .  89 . HE3  1 1 
        907 1 1 1 1  78 VAL QG   .  78 . HG1* 1 1 
        907 1 2 1 1  90 SER H    .  90 . HN   1 1 
        908 1 1 1 1  79 ARG HA   .  79 . HA   1 1 
        908 1 2 1 1  80 THR H    .  80 . HN   1 1 
        909 1 1 1 1  79 ARG H    .  79 . HN   1 1 
        909 1 2 1 1  89 TRP HZ3  .  89 . HZ3  1 1 
        910 1 1 1 1  80 THR H    .  80 . HN   1 1 
        910 1 2 1 1  80 THR MG   .  80 . HG2* 1 1 
        911 1 1 1 1  80 THR H    .  80 . HN   1 1 
        911 1 2 1 1  80 THR HB   .  80 . HB   1 1 
        912 1 1 1 1  80 THR MG   .  80 . HG2* 1 1 
        912 1 2 1 1  81 SER QB   .  81 . HB1  1 1 
        913 1 1 1 1  80 THR HB   .  80 . HB   1 1 
        913 1 2 1 1  81 SER H    .  81 . HN   1 1 
        914 1 1 1 1  80 THR HA   .  80 . HA   1 1 
        914 1 2 1 1  81 SER H    .  81 . HN   1 1 
        915 1 1 1 1  80 THR MG   .  80 . HG2* 1 1 
        915 1 2 1 1  81 SER H    .  81 . HN   1 1 
        916 1 1 1 1  81 SER HA   .  81 . HA   1 1 
        916 1 2 1 1  82 ARG H    .  82 . HN   1 1 
        917 1 1 1 1  81 SER H    .  81 . HN   1 1 
        917 1 2 1 1  82 ARG H    .  82 . HN   1 1 
        918 1 1 1 1  82 ARG H    .  82 . HN   1 1 
        918 1 2 1 1  82 ARG HB2  .  82 . HB2  1 1 
        919 1 1 1 1  82 ARG H    .  82 . HN   1 1 
        919 1 2 1 1  82 ARG HB3  .  82 . HB1  1 1 
        920 1 1 1 1  82 ARG HA   .  82 . HA   1 1 
        920 1 2 1 1  83 THR H    .  83 . HN   1 1 
        921 1 1 1 1  82 ARG HB2  .  82 . HB2  1 1 
        921 1 2 1 1  85 TYR QD   .  85 . HD*  1 1 
        922 1 1 1 1  82 ARG H    .  82 . HN   1 1 
        922 1 2 1 1  85 TYR HB3  .  85 . HB1  1 1 
        923 1 1 1 1  82 ARG H    .  82 . HN   1 1 
        923 1 2 1 1  85 TYR HB2  .  85 . HB2  1 1 
        924 1 1 1 1  83 THR HA   .  83 . HA   1 1 
        924 1 2 1 1  83 THR MG   .  83 . HG2* 1 1 
        925 1 1 1 1  83 THR H    .  83 . HN   1 1 
        925 1 2 1 1  83 THR MG   .  83 . HG2* 1 1 
        926 1 1 1 1  83 THR MG   .  83 . HG2* 1 1 
        926 1 2 1 1  84 GLY H    .  84 . HN   1 1 
        927 1 1 1 1  84 GLY HA3  .  84 . HA1  1 1 
        927 1 2 1 1  85 TYR H    .  85 . HN   1 1 
        928 1 1 1 1  84 GLY HA2  .  84 . HA2  1 1 
        928 1 2 1 1  85 TYR H    .  85 . HN   1 1 
        929 1 1 1 1  85 TYR HA   .  85 . HA   1 1 
        929 1 2 1 1  85 TYR QD   .  85 . HD*  1 1 
        930 1 1 1 1  85 TYR H    .  85 . HN   1 1 
        930 1 2 1 1  85 TYR HB2  .  85 . HB2  1 1 
        931 1 1 1 1  85 TYR H    .  85 . HN   1 1 
        931 1 2 1 1  85 TYR QD   .  85 . HD*  1 1 
        932 1 1 1 1  85 TYR QD   .  85 . HD*  1 1 
        932 1 2 1 1  86 ASN QB   .  86 . HB1  1 1 
        933 1 1 1 1  86 ASN QB   .  86 . HB1  1 1 
        933 1 2 1 1  87 GLY H    .  87 . HN   1 1 
        934 1 1 1 1  87 GLY HA3  .  87 . HA1  1 1 
        934 1 2 1 1  88 ILE H    .  88 . HN   1 1 
        935 1 1 1 1  87 GLY HA2  .  87 . HA2  1 1 
        935 1 2 1 1  88 ILE H    .  88 . HN   1 1 
        936 1 1 1 1  87 GLY HA2  .  87 . HA2  1 1 
        936 1 2 1 1  88 ILE MG   .  88 . HG2* 1 1 
        937 1 1 1 1  87 GLY H    .  87 . HN   1 1 
        937 1 2 1 1  88 ILE H    .  88 . HN   1 1 
        938 1 1 1 1  88 ILE HA   .  88 . HA   1 1 
        938 1 2 1 1  88 ILE QG   .  88 . HG12 1 1 
        939 1 1 1 1  88 ILE H    .  88 . HN   1 1 
        939 1 2 1 1  88 ILE HB   .  88 . HB   1 1 
        940 1 1 1 1  88 ILE H    .  88 . HN   1 1 
        940 1 2 1 1  88 ILE QG   .  88 . HG12 1 1 
        941 1 1 1 1  88 ILE QG   .  88 . HG12 1 1 
        941 1 2 1 1  89 TRP HD1  .  89 . HD1  1 1 
        942 1 1 1 1  88 ILE QG   .  88 . HG12 1 1 
        942 1 2 1 1  89 TRP H    .  89 . HN   1 1 
        943 1 1 1 1  88 ILE HB   .  88 . HB   1 1 
        943 1 2 1 1  89 TRP H    .  89 . HN   1 1 
        944 1 1 1 1  88 ILE MD   .  88 . HD1* 1 1 
        944 1 2 1 1  89 TRP QB   .  89 . HB2  1 1 
        945 1 1 1 1  88 ILE QG   .  88 . HG12 1 1 
        945 1 2 1 1  89 TRP QB   .  89 . HB1  1 1 
        946 1 1 1 1  88 ILE HA   .  88 . HA   1 1 
        946 1 2 1 1  89 TRP HD1  .  89 . HD1  1 1 
        947 1 1 1 1  88 ILE H    .  88 . HN   1 1 
        947 1 2 1 1  89 TRP H    .  89 . HN   1 1 
        948 1 1 1 1  88 ILE HA   .  88 . HA   1 1 
        948 1 2 1 1  89 TRP H    .  89 . HN   1 1 
        949 1 1 1 1  89 TRP QB   .  89 . HB2  1 1 
        949 1 2 1 1  89 TRP HE3  .  89 . HE3  1 1 
        950 1 1 1 1  89 TRP HA   .  89 . HA   1 1 
        950 1 2 1 1  89 TRP HE3  .  89 . HE3  1 1 
        951 1 1 1 1  89 TRP H    .  89 . HN   1 1 
        951 1 2 1 1  89 TRP HD1  .  89 . HD1  1 1 
        952 1 1 1 1  89 TRP H    .  89 . HN   1 1 
        952 1 2 1 1  89 TRP QB   .  89 . HB1  1 1 
        953 1 1 1 1  89 TRP HA   .  89 . HA   1 1 
        953 1 2 1 1  90 SER H    .  90 . HN   1 1 
        954 1 1 1 1  89 TRP HE3  .  89 . HE3  1 1 
        954 1 2 1 1  90 SER QB   .  90 . HB2  1 1 
        955 1 1 1 1  89 TRP HE3  .  89 . HE3  1 1 
        955 1 2 1 1  90 SER H    .  90 . HN   1 1 
        956 1 1 1 1  89 TRP QB   .  89 . HB2  1 1 
        956 1 2 1 1  90 SER H    .  90 . HN   1 1 
        957 1 1 1 1  90 SER HA   .  90 . HA   1 1 
        957 1 2 1 1  91 GLU QG   .  91 . HG2  1 1 
        958 1 1 1 1  90 SER HA   .  90 . HA   1 1 
        958 1 2 1 1  91 GLU H    .  91 . HN   1 1 
        959 1 1 1 1  90 SER QB   .  90 . HB1  1 1 
        959 1 2 1 1  91 GLU QG   .  91 . HG1  1 1 
        960 1 1 1 1  90 SER QB   .  90 . HB1  1 1 
        960 1 2 1 1  91 GLU H    .  91 . HN   1 1 
        961 1 1 1 1  91 GLU H    .  91 . HN   1 1 
        961 1 2 1 1  91 GLU QG   .  91 . HG2  1 1 
        962 1 1 1 1  91 GLU H    .  91 . HN   1 1 
        962 1 2 1 1  91 GLU HB2  .  91 . HB2  1 1 
        963 1 1 1 1  91 GLU HA   .  91 . HA   1 1 
        963 1 2 1 1  92 TRP H    .  92 . HN   1 1 
        964 1 1 1 1  91 GLU HB2  .  91 . HB2  1 1 
        964 1 2 1 1  92 TRP H    .  92 . HN   1 1 
        965 1 1 1 1  91 GLU HB3  .  91 . HB1  1 1 
        965 1 2 1 1  92 TRP H    .  92 . HN   1 1 
        966 1 1 1 1  91 GLU H    .  91 . HN   1 1 
        966 1 2 1 1  92 TRP H    .  92 . HN   1 1 
        967 1 1 1 1  91 GLU QG   .  91 . HG1  1 1 
        967 1 2 1 1  92 TRP H    .  92 . HN   1 1 
        968 1 1 1 1  92 TRP HA   .  92 . HA   1 1 
        968 1 2 1 1  92 TRP HE3  .  92 . HE3  1 1 
        969 1 1 1 1  92 TRP H    .  92 . HN   1 1 
        969 1 2 1 1  92 TRP HB2  .  92 . HB1  1 1 
        970 1 1 1 1  92 TRP HB2  .  92 . HB1  1 1 
        970 1 2 1 1  92 TRP HD1  .  92 . HD1  1 1 
        971 1 1 1 1  92 TRP H    .  92 . HN   1 1 
        971 1 2 1 1  92 TRP HB3  .  92 . HB2  1 1 
        972 1 1 1 1  92 TRP H    .  92 . HN   1 1 
        972 1 2 1 1  92 TRP HD1  .  92 . HD1  1 1 
        973 1 1 1 1  92 TRP HA   .  92 . HA   1 1 
        973 1 2 1 1  93 SER H    .  93 . HN   1 1 
        974 1 1 1 1  92 TRP HB3  .  92 . HB2  1 1 
        974 1 2 1 1  93 SER H    .  93 . HN   1 1 
        975 1 1 1 1  93 SER HA   .  93 . HA   1 1 
        975 1 2 1 1  94 GLU H    .  94 . HN   1 1 
        976 1 1 1 1  93 SER H    .  93 . HN   1 1 
        976 1 2 1 1  94 GLU H    .  94 . HN   1 1 
        977 1 1 1 1  93 SER QB   .  93 . HB2  1 1 
        977 1 2 1 1  94 GLU H    .  94 . HN   1 1 
        978 1 1 1 1  93 SER QB   .  93 . HB2  1 1 
        978 1 2 1 1  95 ALA H    .  95 . HN   1 1 
        979 1 1 1 1  94 GLU H    .  94 . HN   1 1 
        979 1 2 1 1  94 GLU QG   .  94 . HG*  1 1 
        980 1 1 1 1  94 GLU H    .  94 . HN   1 1 
        980 1 2 1 1  94 GLU QB   .  94 . HB*  1 1 
        981 1 1 1 1  94 GLU HA   .  94 . HA   1 1 
        981 1 2 1 1  95 ALA H    .  95 . HN   1 1 
        982 1 1 1 1  94 GLU QB   .  94 . HB*  1 1 
        982 1 2 1 1  95 ALA H    .  95 . HN   1 1 
        983 1 1 1 1  94 GLU QG   .  94 . HG*  1 1 
        983 1 2 1 1  95 ALA H    .  95 . HN   1 1 
        984 1 1 1 1  94 GLU QG   .  94 . HG*  1 1 
        984 1 2 1 1  96 ARG QD   .  96 . HD1  1 1 
        985 1 1 1 1  95 ALA H    .  95 . HN   1 1 
        985 1 2 1 1  95 ALA MB   .  95 . HB*  1 1 
        986 1 1 1 1  95 ALA HA   .  95 . HA   1 1 
        986 1 2 1 1  96 ARG H    .  96 . HN   1 1 
        987 1 1 1 1  96 ARG HA   .  96 . HA   1 1 
        987 1 2 1 1  96 ARG QD   .  96 . HD2  1 1 
        988 1 1 1 1  96 ARG QB   .  96 . HB2  1 1 
        988 1 2 1 1  96 ARG HE   .  96 . HE   1 1 
        989 1 1 1 1  96 ARG HA   .  96 . HA   1 1 
        989 1 2 1 1  97 SER H    .  97 . HN   1 1 
        990 1 1 1 1  96 ARG QB   .  96 . HB2  1 1 
        990 1 2 1 1  97 SER H    .  97 . HN   1 1 
        991 1 1 1 1  96 ARG QD   .  96 . HD2  1 1 
        991 1 2 1 1  97 SER H    .  97 . HN   1 1 
        992 1 1 1 1  96 ARG H    .  96 . HN   1 1 
        992 1 2 1 1  97 SER H    .  97 . HN   1 1 
        993 1 1 1 1  96 ARG QB   .  96 . HB2  1 1 
        993 1 2 1 1  98 TRP HE3  .  98 . HE3  1 1 
        994 1 1 1 1  97 SER HA   .  97 . HA   1 1 
        994 1 2 1 1  98 TRP HE3  .  98 . HE3  1 1 
        995 1 1 1 1  97 SER HA   .  97 . HA   1 1 
        995 1 2 1 1  98 TRP H    .  98 . HN   1 1 
        996 1 1 1 1  97 SER QB   .  97 . HB1  1 1 
        996 1 2 1 1  98 TRP H    .  98 . HN   1 1 
        997 1 1 1 1  98 TRP HA   .  98 . HA   1 1 
        997 1 2 1 1  98 TRP HD1  .  98 . HD1  1 1 
        998 1 1 1 1  98 TRP HB2  .  98 . HB2  1 1 
        998 1 2 1 1  98 TRP HD1  .  98 . HD1  1 1 
        999 1 1 1 1  98 TRP HB3  .  98 . HB1  1 1 
        999 1 2 1 1  98 TRP HD1  .  98 . HD1  1 1 
       1000 1 1 1 1  98 TRP HB2  .  98 . HB2  1 1 
       1000 1 2 1 1  98 TRP HE3  .  98 . HE3  1 1 
       1001 1 1 1 1  98 TRP H    .  98 . HN   1 1 
       1001 1 2 1 1  98 TRP HE3  .  98 . HE3  1 1 
       1002 1 1 1 1  98 TRP HB2  .  98 . HB2  1 1 
       1002 1 2 1 1  99 ASP H    .  99 . HN   1 1 
       1003 1 1 1 1  98 TRP HD1  .  98 . HD1  1 1 
       1003 1 2 1 1  99 ASP H    .  99 . HN   1 1 
       1004 1 1 1 1  98 TRP HB3  .  98 . HB1  1 1 
       1004 1 2 1 1  99 ASP H    .  99 . HN   1 1 
       1005 1 1 1 1  98 TRP HA   .  98 . HA   1 1 
       1005 1 2 1 1  99 ASP H    .  99 . HN   1 1 
       1006 1 1 1 1  98 TRP HD1  .  98 . HD1  1 1 
       1006 1 2 1 1 100 THR HA   . 100 . HA   1 1 
       1007 1 1 1 1  98 TRP HD1  .  98 . HD1  1 1 
       1007 1 2 1 1 100 THR H    . 100 . HN   1 1 
       1008 1 1 1 1  99 ASP H    .  99 . HN   1 1 
       1008 1 2 1 1  99 ASP QB   .  99 . HB1  1 1 
       1009 1 1 1 1  99 ASP HA   .  99 . HA   1 1 
       1009 1 2 1 1 100 THR H    . 100 . HN   1 1 
       1010 1 1 1 1  99 ASP QB   .  99 . HB1  1 1 
       1010 1 2 1 1 100 THR H    . 100 . HN   1 1 
       1011 1 1 1 1  99 ASP QB   .  99 . HB1  1 1 
       1011 1 2 1 1 102 SER QB   . 102 . HB*  1 1 
       1012 1 1 1 1 100 THR HA   . 100 . HA   1 1 
       1012 1 2 1 1 100 THR MG   . 100 . HG2* 1 1 
       1013 1 1 1 1 100 THR HG1  . 100 . HG1  1 1 
       1013 1 2 1 1 100 THR MG   . 100 . HG2* 1 1 
       1014 1 1 1 1 100 THR H    . 100 . HN   1 1 
       1014 1 2 1 1 100 THR MG   . 100 . HG2* 1 1 
       1015 1 1 1 1 100 THR H    . 100 . HN   1 1 
       1015 1 2 1 1 100 THR HG1  . 100 . HG1  1 1 
       1016 1 1 1 1 100 THR H    . 100 . HN   1 1 
       1016 1 2 1 1 100 THR HB   . 100 . HB   1 1 
       1017 1 1 1 1 100 THR MG   . 100 . HG2* 1 1 
       1017 1 2 1 1 101 GLU H    . 101 . HN   1 1 
       1018 1 1 1 1 100 THR HA   . 100 . HA   1 1 
       1018 1 2 1 1 101 GLU H    . 101 . HN   1 1 
       1019 1 1 1 1 100 THR HB   . 100 . HB   1 1 
       1019 1 2 1 1 101 GLU H    . 101 . HN   1 1 
       1020 1 1 1 1 100 THR H    . 100 . HN   1 1 
       1020 1 2 1 1 101 GLU H    . 101 . HN   1 1 
       1021 1 1 1 1 101 GLU HA   . 101 . HA   1 1 
       1021 1 2 1 1 101 GLU QG   . 101 . HG*  1 1 
       1022 1 1 1 1 101 GLU H    . 101 . HN   1 1 
       1022 1 2 1 1 101 GLU QB   . 101 . HB*  1 1 
       1023 1 1 1 1 101 GLU QG   . 101 . HG*  1 1 
       1023 1 2 1 1 102 SER HA   . 102 . HA   1 1 
       1024 1 1 1 1 101 GLU QG   . 101 . HG*  1 1 
       1024 1 2 1 1 102 SER H    . 102 . HN   1 1 
       1025 1 1 1 1 101 GLU QB   . 101 . HB*  1 1 
       1025 1 2 1 1 102 SER H    . 102 . HN   1 1 
       1026 1 1 1 1 101 GLU HA   . 101 . HA   1 1 
       1026 1 2 1 1 102 SER H    . 102 . HN   1 1 
       1027 1 1 1 1 102 SER H    . 102 . HN   1 1 
       1027 1 2 1 1 102 SER QB   . 102 . HB*  1 1 
    stop_

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

          1 1 . . . . . 0.0 -1.8 4.26 1 1 
          2 1 . . . . . 0.0 -1.8 3.53 1 1 
          3 1 . . . . . 0.0 -1.8 3.88 1 1 
          4 1 . . . . . 0.0 -1.8 3.34 1 1 
          5 1 . . . . . 0.0 -1.8 3.76 1 1 
          6 1 . . . . . 0.0 -1.8 4.38 1 1 
          7 1 . . . . . 0.0 -1.8 3.92 1 1 
          8 1 . . . . . 0.0 -1.8 3.54 1 1 
          9 1 . . . . . 0.0 -1.8 3.61 1 1 
         10 1 . . . . . 0.0 -1.8 4.32 1 1 
         11 1 . . . . . 0.0 -1.8 2.72 1 1 
         12 1 . . . . . 0.0 -1.8 4.21 1 1 
         13 1 . . . . . 0.0 -1.8  4.0 1 1 
         14 1 . . . . . 0.0 -1.8 4.44 1 1 
         15 1 . . . . . 0.0 -1.8 4.59 1 1 
         16 1 . . . . . 0.0 -1.8 3.75 1 1 
         17 1 . . . . . 0.0 -1.8  3.9 1 1 
         18 1 . . . . . 0.0 -1.8 3.09 1 1 
         19 1 . . . . . 0.0 -1.8 3.87 1 1 
         20 1 . . . . . 0.0 -1.8 4.59 1 1 
         21 1 . . . . . 0.0 -1.8 4.27 1 1 
         22 1 . . . . . 0.0 -1.8 3.84 1 1 
         23 1 . . . . . 0.0 -1.8 2.71 1 1 
         24 1 . . . . . 0.0 -1.8 3.74 1 1 
         25 1 . . . . . 0.0 -1.8 4.31 1 1 
         26 1 . . . . . 0.0 -1.8 4.16 1 1 
         27 1 . . . . . 0.0 -1.8 4.72 1 1 
         28 1 . . . . . 0.0 -1.8 2.98 1 1 
         29 1 . . . . . 0.0 -1.8 3.48 1 1 
         30 1 . . . . . 0.0 -1.8 3.71 1 1 
         31 1 . . . . . 0.0 -1.8 3.71 1 1 
         32 1 . . . . . 0.0 -1.8 4.32 1 1 
         33 1 . . . . . 0.0 -1.8 3.88 1 1 
         34 1 . . . . . 0.0 -1.8 3.54 1 1 
         35 1 . . . . . 0.0 -1.8 3.86 1 1 
         36 1 . . . . . 0.0 -1.8 3.44 1 1 
         37 1 . . . . . 0.0 -1.8 4.11 1 1 
         38 1 . . . . . 0.0 -1.8 4.05 1 1 
         39 1 . . . . . 0.0 -1.8 4.47 1 1 
         40 1 . . . . . 0.0 -1.8 4.56 1 1 
         41 1 . . . . . 0.0 -1.8  3.9 1 1 
         42 1 . . . . . 0.0 -1.8 2.81 1 1 
         43 1 . . . . . 0.0 -1.8 3.91 1 1 
         44 1 . . . . . 0.0 -1.8 4.12 1 1 
         45 1 . . . . . 0.0 -1.8  3.4 1 1 
         46 1 . . . . . 0.0 -1.8 4.37 1 1 
         47 1 . . . . . 0.0 -1.8 4.05 1 1 
         48 1 . . . . . 0.0 -1.8 4.03 1 1 
         49 1 . . . . . 0.0 -1.8 4.27 1 1 
         50 1 . . . . . 0.0 -1.8 4.75 1 1 
         51 1 . . . . . 0.0 -1.8 4.41 1 1 
         52 1 . . . . . 0.0 -1.8 4.51 1 1 
         53 1 . . . . . 0.0 -1.8 3.37 1 1 
         54 1 . . . . . 0.0 -1.8 4.42 1 1 
         55 1 . . . . . 0.0 -1.8 3.54 1 1 
         56 1 . . . . . 0.0 -1.8 3.84 1 1 
         57 1 . . . . . 0.0 -1.8 4.39 1 1 
         58 1 . . . . . 0.0 -1.8  3.7 1 1 
         59 1 . . . . . 0.0 -1.8 4.27 1 1 
         60 1 . . . . . 0.0 -1.8 3.35 1 1 
         61 1 . . . . . 0.0 -1.8 4.31 1 1 
         62 1 . . . . . 0.0 -1.8  3.5 1 1 
         63 1 . . . . . 0.0 -1.8 3.93 1 1 
         64 1 . . . . . 0.0 -1.8 2.87 1 1 
         65 1 . . . . . 0.0 -1.8 3.69 1 1 
         66 1 . . . . . 0.0 -1.8 4.42 1 1 
         67 1 . . . . . 0.0 -1.8 3.79 1 1 
         68 1 . . . . . 0.0 -1.8 2.95 1 1 
         69 1 . . . . . 0.0 -1.8 3.55 1 1 
         70 1 . . . . . 0.0 -1.8 4.24 1 1 
         71 1 . . . . . 0.0 -1.8 4.88 1 1 
         72 1 . . . . . 0.0 -1.8 4.69 1 1 
         73 1 . . . . . 0.0 -1.8 4.05 1 1 
         74 1 . . . . . 0.0 -1.8 3.76 1 1 
         75 1 . . . . . 0.0 -1.8 4.29 1 1 
         76 1 . . . . . 0.0 -1.8 3.96 1 1 
         77 1 . . . . . 0.0 -1.8 3.95 1 1 
         78 1 . . . . . 0.0 -1.8 4.27 1 1 
         79 1 . . . . . 0.0 -1.8 3.35 1 1 
         80 1 . . . . . 0.0 -1.8 4.08 1 1 
         81 1 . . . . . 0.0 -1.8  3.3 1 1 
         82 1 . . . . . 0.0 -1.8 4.17 1 1 
         83 1 . . . . . 0.0 -1.8 4.73 1 1 
         84 1 . . . . . 0.0 -1.8 3.97 1 1 
         85 1 . . . . . 0.0 -1.8 3.17 1 1 
         86 1 . . . . . 0.0 -1.8 3.24 1 1 
         87 1 . . . . . 0.0 -1.8 4.15 1 1 
         88 1 . . . . . 0.0 -1.8 3.29 1 1 
         89 1 . . . . . 0.0 -1.8 4.07 1 1 
         90 1 . . . . . 0.0 -1.8 3.69 1 1 
         91 1 . . . . . 0.0 -1.8 3.43 1 1 
         92 1 . . . . . 0.0 -1.8 3.28 1 1 
         93 1 . . . . . 0.0 -1.8 4.36 1 1 
         94 1 . . . . . 0.0 -1.8 4.28 1 1 
         95 1 . . . . . 0.0 -1.8 4.55 1 1 
         96 1 . . . . . 0.0 -1.8 4.38 1 1 
         97 1 . . . . . 0.0 -1.8 4.23 1 1 
         98 1 . . . . . 0.0 -1.8  4.4 1 1 
         99 1 . . . . . 0.0 -1.8  3.6 1 1 
        100 1 . . . . . 0.0 -1.8 2.82 1 1 
        101 1 . . . . . 0.0 -1.8 3.28 1 1 
        102 1 . . . . . 0.0 -1.8  4.6 1 1 
        103 1 . . . . . 0.0 -1.8 4.14 1 1 
        104 1 . . . . . 0.0 -1.8 4.05 1 1 
        105 1 . . . . . 0.0 -1.8 4.05 1 1 
        106 1 . . . . . 0.0 -1.8 4.23 1 1 
        107 1 . . . . . 0.0 -1.8 4.04 1 1 
        108 1 . . . . . 0.0 -1.8  4.7 1 1 
        109 1 . . . . . 0.0 -1.8 4.85 1 1 
        110 1 . . . . . 0.0 -1.8 2.73 1 1 
        111 1 . . . . . 0.0 -1.8 3.63 1 1 
        112 1 . . . . . 0.0 -1.8 3.54 1 1 
        113 1 . . . . . 0.0 -1.8 4.83 1 1 
        114 1 . . . . . 0.0 -1.8 2.81 1 1 
        115 1 . . . . . 0.0 -1.8 3.63 1 1 
        116 1 . . . . . 0.0 -1.8 4.09 1 1 
        117 1 . . . . . 0.0 -1.8 3.58 1 1 
        118 1 . . . . . 0.0 -1.8 3.82 1 1 
        119 1 . . . . . 0.0 -1.8 3.42 1 1 
        120 1 . . . . . 0.0 -1.8 4.09 1 1 
        121 1 . . . . . 0.0 -1.8 4.14 1 1 
        122 1 . . . . . 0.0 -1.8 4.27 1 1 
        123 1 . . . . . 0.0 -1.8 3.21 1 1 
        124 1 . . . . . 0.0 -1.8 4.21 1 1 
        125 1 . . . . . 0.0 -1.8 4.84 1 1 
        126 1 . . . . . 0.0 -1.8 4.04 1 1 
        127 1 . . . . . 0.0 -1.8 4.25 1 1 
        128 1 . . . . . 0.0 -1.8 3.94 1 1 
        129 1 . . . . . 0.0 -1.8 4.74 1 1 
        130 1 . . . . . 0.0 -1.8 4.58 1 1 
        131 1 . . . . . 0.0 -1.8 4.33 1 1 
        132 1 . . . . . 0.0 -1.8 4.51 1 1 
        133 1 . . . . . 0.0 -1.8 4.92 1 1 
        134 1 . . . . . 0.0 -1.8 4.28 1 1 
        135 1 . . . . . 0.0 -1.8 2.79 1 1 
        136 1 . . . . . 0.0 -1.8 3.14 1 1 
        137 1 . . . . . 0.0 -1.8 2.54 1 1 
        138 1 . . . . . 0.0 -1.8 3.75 1 1 
        139 1 . . . . . 0.0 -1.8 4.17 1 1 
        140 1 . . . . . 0.0 -1.8 3.13 1 1 
        141 1 . . . . . 0.0 -1.8 3.45 1 1 
        142 1 . . . . . 0.0 -1.8 4.04 1 1 
        143 1 . . . . . 0.0 -1.8 3.69 1 1 
        144 1 . . . . . 0.0 -1.8 3.83 1 1 
        145 1 . . . . . 0.0 -1.8 4.64 1 1 
        146 1 . . . . . 0.0 -1.8  4.3 1 1 
        147 1 . . . . . 0.0 -1.8 3.99 1 1 
        148 1 . . . . . 0.0 -1.8 4.11 1 1 
        149 1 . . . . . 0.0 -1.8  3.3 1 1 
        150 1 . . . . . 0.0 -1.8 2.81 1 1 
        151 1 . . . . . 0.0 -1.8  4.0 1 1 
        152 1 . . . . . 0.0 -1.8  4.5 1 1 
        153 1 . . . . . 0.0 -1.8 4.89 1 1 
        154 1 . . . . . 0.0 -1.8 4.42 1 1 
        155 1 . . . . . 0.0 -1.8  4.4 1 1 
        156 1 . . . . . 0.0 -1.8 3.75 1 1 
        157 1 . . . . . 0.0 -1.8 4.18 1 1 
        158 1 . . . . . 0.0 -1.8 3.94 1 1 
        159 1 . . . . . 0.0 -1.8 4.26 1 1 
        160 1 . . . . . 0.0 -1.8 4.17 1 1 
        161 1 . . . . . 0.0 -1.8 4.32 1 1 
        162 1 . . . . . 0.0 -1.8 4.38 1 1 
        163 1 . . . . . 0.0 -1.8 4.72 1 1 
        164 1 . . . . . 0.0 -1.8  3.9 1 1 
        165 1 . . . . . 0.0 -1.8 4.21 1 1 
        166 1 . . . . . 0.0 -1.8 4.46 1 1 
        167 1 . . . . . 0.0 -1.8 3.85 1 1 
        168 1 . . . . . 0.0 -1.8 3.79 1 1 
        169 1 . . . . . 0.0 -1.8 2.65 1 1 
        170 1 . . . . . 0.0 -1.8 4.29 1 1 
        171 1 . . . . . 0.0 -1.8 4.25 1 1 
        172 1 . . . . . 0.0 -1.8 4.08 1 1 
        173 1 . . . . . 0.0 -1.8 3.95 1 1 
        174 1 . . . . . 0.0 -1.8 3.04 1 1 
        175 1 . . . . . 0.0 -1.8 4.54 1 1 
        176 1 . . . . . 0.0 -1.8  3.5 1 1 
        177 1 . . . . . 0.0 -1.8  3.8 1 1 
        178 1 . . . . . 0.0 -1.8 3.32 1 1 
        179 1 . . . . . 0.0 -1.8 3.71 1 1 
        180 1 . . . . . 0.0 -1.8 4.26 1 1 
        181 1 . . . . . 0.0 -1.8 3.75 1 1 
        182 1 . . . . . 0.0 -1.8 2.75 1 1 
        183 1 . . . . . 0.0 -1.8 3.77 1 1 
        184 1 . . . . . 0.0 -1.8 4.58 1 1 
        185 1 . . . . . 0.0 -1.8 4.83 1 1 
        186 1 . . . . . 0.0 -1.8 3.48 1 1 
        187 1 . . . . . 0.0 -1.8 3.36 1 1 
        188 1 . . . . . 0.0 -1.8 4.01 1 1 
        189 1 . . . . . 0.0 -1.8 4.92 1 1 
        190 1 . . . . . 0.0 -1.8 3.87 1 1 
        191 1 . . . . . 0.0 -1.8 3.57 1 1 
        192 1 . . . . . 0.0 -1.8 3.25 1 1 
        193 1 . . . . . 0.0 -1.8 3.47 1 1 
        194 1 . . . . . 0.0 -1.8 3.81 1 1 
        195 1 . . . . . 0.0 -1.8 4.74 1 1 
        196 1 . . . . . 0.0 -1.8  4.5 1 1 
        197 1 . . . . . 0.0 -1.8 3.53 1 1 
        198 1 . . . . . 0.0 -1.8 3.91 1 1 
        199 1 . . . . . 0.0 -1.8 3.62 1 1 
        200 1 . . . . . 0.0 -1.8 4.03 1 1 
        201 1 . . . . . 0.0 -1.8 3.98 1 1 
        202 1 . . . . . 0.0 -1.8 3.84 1 1 
        203 1 . . . . . 0.0 -1.8 3.91 1 1 
        204 1 . . . . . 0.0 -1.8 3.87 1 1 
        205 1 . . . . . 0.0 -1.8 3.94 1 1 
        206 1 . . . . . 0.0 -1.8 3.84 1 1 
        207 1 . . . . . 0.0 -1.8 4.51 1 1 
        208 1 . . . . . 0.0 -1.8 4.43 1 1 
        209 1 . . . . . 0.0 -1.8 4.52 1 1 
        210 1 . . . . . 0.0 -1.8 4.21 1 1 
        211 1 . . . . . 0.0 -1.8 4.34 1 1 
        212 1 . . . . . 0.0 -1.8 3.27 1 1 
        213 1 . . . . . 0.0 -1.8 4.24 1 1 
        214 1 . . . . . 0.0 -1.8 4.36 1 1 
        215 1 . . . . . 0.0 -1.8 4.82 1 1 
        216 1 . . . . . 0.0 -1.8 3.87 1 1 
        217 1 . . . . . 0.0 -1.8 3.63 1 1 
        218 1 . . . . . 0.0 -1.8 3.96 1 1 
        219 1 . . . . . 0.0 -1.8 2.89 1 1 
        220 1 . . . . . 0.0 -1.8 4.36 1 1 
        221 1 . . . . . 0.0 -1.8 3.31 1 1 
        222 1 . . . . . 0.0 -1.8 4.11 1 1 
        223 1 . . . . . 0.0 -1.8 3.73 1 1 
        224 1 . . . . . 0.0 -1.8 3.74 1 1 
        225 1 . . . . . 0.0 -1.8 4.14 1 1 
        226 1 . . . . . 0.0 -1.8 3.28 1 1 
        227 1 . . . . . 0.0 -1.8 3.27 1 1 
        228 1 . . . . . 0.0 -1.8  3.8 1 1 
        229 1 . . . . . 0.0 -1.8 4.42 1 1 
        230 1 . . . . . 0.0 -1.8 3.66 1 1 
        231 1 . . . . . 0.0 -1.8 4.94 1 1 
        232 1 . . . . . 0.0 -1.8  3.8 1 1 
        233 1 . . . . . 0.0 -1.8 3.99 1 1 
        234 1 . . . . . 0.0 -1.8 3.22 1 1 
        235 1 . . . . . 0.0 -1.8 4.44 1 1 
        236 1 . . . . . 0.0 -1.8  4.4 1 1 
        237 1 . . . . . 0.0 -1.8 4.83 1 1 
        238 1 . . . . . 0.0 -1.8 4.25 1 1 
        239 1 . . . . . 0.0 -1.8 4.11 1 1 
        240 1 . . . . . 0.0 -1.8 4.64 1 1 
        241 1 . . . . . 0.0 -1.8  4.1 1 1 
        242 1 . . . . . 0.0 -1.8 4.03 1 1 
        243 1 . . . . . 0.0 -1.8  2.9 1 1 
        244 1 . . . . . 0.0 -1.8  4.3 1 1 
        245 1 . . . . . 0.0 -1.8 4.52 1 1 
        246 1 . . . . . 0.0 -1.8 4.02 1 1 
        247 1 . . . . . 0.0 -1.8 3.55 1 1 
        248 1 . . . . . 0.0 -1.8 4.51 1 1 
        249 1 . . . . . 0.0 -1.8 4.51 1 1 
        250 1 . . . . . 0.0 -1.8  4.3 1 1 
        251 1 . . . . . 0.0 -1.8 4.64 1 1 
        252 1 . . . . . 0.0 -1.8 4.46 1 1 
        253 1 . . . . . 0.0 -1.8 3.41 1 1 
        254 1 . . . . . 0.0 -1.8 4.07 1 1 
        255 1 . . . . . 0.0 -1.8 4.86 1 1 
        256 1 . . . . . 0.0 -1.8 4.66 1 1 
        257 1 . . . . . 0.0 -1.8 3.64 1 1 
        258 1 . . . . . 0.0 -1.8 3.89 1 1 
        259 1 . . . . . 0.0 -1.8 4.16 1 1 
        260 1 . . . . . 0.0 -1.8  3.6 1 1 
        261 1 . . . . . 0.0 -1.8 3.55 1 1 
        262 1 . . . . . 0.0 -1.8 3.68 1 1 
        263 1 . . . . . 0.0 -1.8 4.19 1 1 
        264 1 . . . . . 0.0 -1.8 4.12 1 1 
        265 1 . . . . . 0.0 -1.8 3.75 1 1 
        266 1 . . . . . 0.0 -1.8  4.0 1 1 
        267 1 . . . . . 0.0 -1.8 4.27 1 1 
        268 1 . . . . . 0.0 -1.8  3.8 1 1 
        269 1 . . . . . 0.0 -1.8 4.18 1 1 
        270 1 . . . . . 0.0 -1.8 4.16 1 1 
        271 1 . . . . . 0.0 -1.8 3.57 1 1 
        272 1 . . . . . 0.0 -1.8 3.86 1 1 
        273 1 . . . . . 0.0 -1.8 3.83 1 1 
        274 1 . . . . . 0.0 -1.8 3.77 1 1 
        275 1 . . . . . 0.0 -1.8 3.74 1 1 
        276 1 . . . . . 0.0 -1.8 4.15 1 1 
        277 1 . . . . . 0.0 -1.8 4.41 1 1 
        278 1 . . . . . 0.0 -1.8 4.29 1 1 
        279 1 . . . . . 0.0 -1.8 4.44 1 1 
        280 1 . . . . . 0.0 -1.8 4.42 1 1 
        281 1 . . . . . 0.0 -1.8 4.63 1 1 
        282 1 . . . . . 0.0 -1.8 4.56 1 1 
        283 1 . . . . . 0.0 -1.8 4.62 1 1 
        284 1 . . . . . 0.0 -1.8 4.45 1 1 
        285 1 . . . . . 0.0 -1.8 4.65 1 1 
        286 1 . . . . . 0.0 -1.8 4.38 1 1 
        287 1 . . . . . 0.0 -1.8 4.84 1 1 
        288 1 . . . . . 0.0 -1.8 4.02 1 1 
        289 1 . . . . . 0.0 -1.8 4.16 1 1 
        290 1 . . . . . 0.0 -1.8  4.4 1 1 
        291 1 . . . . . 0.0 -1.8 4.25 1 1 
        292 1 . . . . . 0.0 -1.8 4.31 1 1 
        293 1 . . . . . 0.0 -1.8 2.81 1 1 
        294 1 . . . . . 0.0 -1.8 4.04 1 1 
        295 1 . . . . . 0.0 -1.8 4.11 1 1 
        296 1 . . . . . 0.0 -1.8 3.24 1 1 
        297 1 . . . . . 0.0 -1.8 4.05 1 1 
        298 1 . . . . . 0.0 -1.8 3.37 1 1 
        299 1 . . . . . 0.0 -1.8 4.19 1 1 
        300 1 . . . . . 0.0 -1.8 4.26 1 1 
        301 1 . . . . . 0.0 -1.8  3.8 1 1 
        302 1 . . . . . 0.0 -1.8 4.48 1 1 
        303 1 . . . . . 0.0 -1.8 3.42 1 1 
        304 1 . . . . . 0.0 -1.8 4.31 1 1 
        305 1 . . . . . 0.0 -1.8 3.67 1 1 
        306 1 . . . . . 0.0 -1.8 3.06 1 1 
        307 1 . . . . . 0.0 -1.8 4.17 1 1 
        308 1 . . . . . 0.0 -1.8 4.69 1 1 
        309 1 . . . . . 0.0 -1.8 3.54 1 1 
        310 1 . . . . . 0.0 -1.8 2.99 1 1 
        311 1 . . . . . 0.0 -1.8 3.64 1 1 
        312 1 . . . . . 0.0 -1.8 4.58 1 1 
        313 1 . . . . . 0.0 -1.8 3.72 1 1 
        314 1 . . . . . 0.0 -1.8 3.86 1 1 
        315 1 . . . . . 0.0 -1.8 3.32 1 1 
        316 1 . . . . . 0.0 -1.8 3.84 1 1 
        317 1 . . . . . 0.0 -1.8 4.17 1 1 
        318 1 . . . . . 0.0 -1.8 3.89 1 1 
        319 1 . . . . . 0.0 -1.8 4.32 1 1 
        320 1 . . . . . 0.0 -1.8 4.12 1 1 
        321 1 . . . . . 0.0 -1.8 4.19 1 1 
        322 1 . . . . . 0.0 -1.8  3.4 1 1 
        323 1 . . . . . 0.0 -1.8 4.49 1 1 
        324 1 . . . . . 0.0 -1.8 3.34 1 1 
        325 1 . . . . . 0.0 -1.8 3.48 1 1 
        326 1 . . . . . 0.0 -1.8 3.48 1 1 
        327 1 . . . . . 0.0 -1.8 4.55 1 1 
        328 1 . . . . . 0.0 -1.8 3.92 1 1 
        329 1 . . . . . 0.0 -1.8 4.08 1 1 
        330 1 . . . . . 0.0 -1.8 3.05 1 1 
        331 1 . . . . . 0.0 -1.8 4.27 1 1 
        332 1 . . . . . 0.0 -1.8 4.59 1 1 
        333 1 . . . . . 0.0 -1.8 4.87 1 1 
        334 1 . . . . . 0.0 -1.8 4.93 1 1 
        335 1 . . . . . 0.0 -1.8 4.86 1 1 
        336 1 . . . . . 0.0 -1.8 3.87 1 1 
        337 1 . . . . . 0.0 -1.8 3.56 1 1 
        338 1 . . . . . 0.0 -1.8 4.05 1 1 
        339 1 . . . . . 0.0 -1.8  4.0 1 1 
        340 1 . . . . . 0.0 -1.8 3.87 1 1 
        341 1 . . . . . 0.0 -1.8 3.57 1 1 
        342 1 . . . . . 0.0 -1.8  4.5 1 1 
        343 1 . . . . . 0.0 -1.8 4.05 1 1 
        344 1 . . . . . 0.0 -1.8 4.12 1 1 
        345 1 . . . . . 0.0 -1.8 4.62 1 1 
        346 1 . . . . . 0.0 -1.8 3.08 1 1 
        347 1 . . . . . 0.0 -1.8 4.74 1 1 
        348 1 . . . . . 0.0 -1.8 4.69 1 1 
        349 1 . . . . . 0.0 -1.8 3.55 1 1 
        350 1 . . . . . 0.0 -1.8 3.89 1 1 
        351 1 . . . . . 0.0 -1.8 3.31 1 1 
        352 1 . . . . . 0.0 -1.8 3.74 1 1 
        353 1 . . . . . 0.0 -1.8 4.22 1 1 
        354 1 . . . . . 0.0 -1.8 3.67 1 1 
        355 1 . . . . . 0.0 -1.8 4.14 1 1 
        356 1 . . . . . 0.0 -1.8 3.83 1 1 
        357 1 . . . . . 0.0 -1.8 3.96 1 1 
        358 1 . . . . . 0.0 -1.8 4.32 1 1 
        359 1 . . . . . 0.0 -1.8 4.52 1 1 
        360 1 . . . . . 0.0 -1.8 3.63 1 1 
        361 1 . . . . . 0.0 -1.8 4.29 1 1 
        362 1 . . . . . 0.0 -1.8 4.06 1 1 
        363 1 . . . . . 0.0 -1.8 4.95 1 1 
        364 1 . . . . . 0.0 -1.8 4.43 1 1 
        365 1 . . . . . 0.0 -1.8 4.69 1 1 
        366 1 . . . . . 0.0 -1.8 4.47 1 1 
        367 1 . . . . . 0.0 -1.8 2.74 1 1 
        368 1 . . . . . 0.0 -1.8 3.61 1 1 
        369 1 . . . . . 0.0 -1.8 4.34 1 1 
        370 1 . . . . . 0.0 -1.8 4.59 1 1 
        371 1 . . . . . 0.0 -1.8 3.98 1 1 
        372 1 . . . . . 0.0 -1.8 3.75 1 1 
        373 1 . . . . . 0.0 -1.8 3.91 1 1 
        374 1 . . . . . 0.0 -1.8 3.12 1 1 
        375 1 . . . . . 0.0 -1.8 4.22 1 1 
        376 1 . . . . . 0.0 -1.8 4.04 1 1 
        377 1 . . . . . 0.0 -1.8 4.45 1 1 
        378 1 . . . . . 0.0 -1.8 4.38 1 1 
        379 1 . . . . . 0.0 -1.8 4.49 1 1 
        380 1 . . . . . 0.0 -1.8 4.73 1 1 
        381 1 . . . . . 0.0 -1.8 3.75 1 1 
        382 1 . . . . . 0.0 -1.8 4.03 1 1 
        383 1 . . . . . 0.0 -1.8 3.72 1 1 
        384 1 . . . . . 0.0 -1.8 4.14 1 1 
        385 1 . . . . . 0.0 -1.8 4.88 1 1 
        386 1 . . . . . 0.0 -1.8 3.94 1 1 
        387 1 . . . . . 0.0 -1.8 4.79 1 1 
        388 1 . . . . . 0.0 -1.8 4.66 1 1 
        389 1 . . . . . 0.0 -1.8 3.92 1 1 
        390 1 . . . . . 0.0 -1.8 4.33 1 1 
        391 1 . . . . . 0.0 -1.8 3.77 1 1 
        392 1 . . . . . 0.0 -1.8 3.87 1 1 
        393 1 . . . . . 0.0 -1.8 4.28 1 1 
        394 1 . . . . . 0.0 -1.8 3.93 1 1 
        395 1 . . . . . 0.0 -1.8 4.62 1 1 
        396 1 . . . . . 0.0 -1.8 4.27 1 1 
        397 1 . . . . . 0.0 -1.8 4.13 1 1 
        398 1 . . . . . 0.0 -1.8 3.92 1 1 
        399 1 . . . . . 0.0 -1.8 3.91 1 1 
        400 1 . . . . . 0.0 -1.8 4.82 1 1 
        401 1 . . . . . 0.0 -1.8 3.45 1 1 
        402 1 . . . . . 0.0 -1.8 4.37 1 1 
        403 1 . . . . . 0.0 -1.8 3.99 1 1 
        404 1 . . . . . 0.0 -1.8 4.31 1 1 
        405 1 . . . . . 0.0 -1.8 4.23 1 1 
        406 1 . . . . . 0.0 -1.8 3.66 1 1 
        407 1 . . . . . 0.0 -1.8 3.58 1 1 
        408 1 . . . . . 0.0 -1.8 3.89 1 1 
        409 1 . . . . . 0.0 -1.8 4.51 1 1 
        410 1 . . . . . 0.0 -1.8 3.68 1 1 
        411 1 . . . . . 0.0 -1.8 4.29 1 1 
        412 1 . . . . . 0.0 -1.8 3.91 1 1 
        413 1 . . . . . 0.0 -1.8 4.53 1 1 
        414 1 . . . . . 0.0 -1.8 4.21 1 1 
        415 1 . . . . . 0.0 -1.8 3.92 1 1 
        416 1 . . . . . 0.0 -1.8 4.66 1 1 
        417 1 . . . . . 0.0 -1.8 4.79 1 1 
        418 1 . . . . . 0.0 -1.8 4.37 1 1 
        419 1 . . . . . 0.0 -1.8 4.43 1 1 
        420 1 . . . . . 0.0 -1.8 4.81 1 1 
        421 1 . . . . . 0.0 -1.8  4.5 1 1 
        422 1 . . . . . 0.0 -1.8 4.52 1 1 
        423 1 . . . . . 0.0 -1.8 4.53 1 1 
        424 1 . . . . . 0.0 -1.8  2.6 1 1 
        425 1 . . . . . 0.0 -1.8 4.21 1 1 
        426 1 . . . . . 0.0 -1.8 3.64 1 1 
        427 1 . . . . . 0.0 -1.8 3.03 1 1 
        428 1 . . . . . 0.0 -1.8 4.15 1 1 
        429 1 . . . . . 0.0 -1.8 4.75 1 1 
        430 1 . . . . . 0.0 -1.8 4.49 1 1 
        431 1 . . . . . 0.0 -1.8 4.44 1 1 
        432 1 . . . . . 0.0 -1.8 4.15 1 1 
        433 1 . . . . . 0.0 -1.8 3.73 1 1 
        434 1 . . . . . 0.0 -1.8  4.1 1 1 
        435 1 . . . . . 0.0 -1.8 3.77 1 1 
        436 1 . . . . . 0.0 -1.8  3.7 1 1 
        437 1 . . . . . 0.0 -1.8 4.04 1 1 
        438 1 . . . . . 0.0 -1.8 3.97 1 1 
        439 1 . . . . . 0.0 -1.8 4.71 1 1 
        440 1 . . . . . 0.0 -1.8 4.42 1 1 
        441 1 . . . . . 0.0 -1.8 4.62 1 1 
        442 1 . . . . . 0.0 -1.8 4.58 1 1 
        443 1 . . . . . 0.0 -1.8 4.63 1 1 
        444 1 . . . . . 0.0 -1.8 4.16 1 1 
        445 1 . . . . . 0.0 -1.8 3.96 1 1 
        446 1 . . . . . 0.0 -1.8 3.43 1 1 
        447 1 . . . . . 0.0 -1.8 3.58 1 1 
        448 1 . . . . . 0.0 -1.8 4.09 1 1 
        449 1 . . . . . 0.0 -1.8  3.4 1 1 
        450 1 . . . . . 0.0 -1.8  4.2 1 1 
        451 1 . . . . . 0.0 -1.8 4.49 1 1 
        452 1 . . . . . 0.0 -1.8 3.58 1 1 
        453 1 . . . . . 0.0 -1.8 3.03 1 1 
        454 1 . . . . . 0.0 -1.8 4.23 1 1 
        455 1 . . . . . 0.0 -1.8  3.6 1 1 
        456 1 . . . . . 0.0 -1.8 4.11 1 1 
        457 1 . . . . . 0.0 -1.8 4.42 1 1 
        458 1 . . . . . 0.0 -1.8 4.57 1 1 
        459 1 . . . . . 0.0 -1.8 4.44 1 1 
        460 1 . . . . . 0.0 -1.8 4.45 1 1 
        461 1 . . . . . 0.0 -1.8 3.64 1 1 
        462 1 . . . . . 0.0 -1.8 3.37 1 1 
        463 1 . . . . . 0.0 -1.8 3.66 1 1 
        464 1 . . . . . 0.0 -1.8 3.33 1 1 
        465 1 . . . . . 0.0 -1.8 3.66 1 1 
        466 1 . . . . . 0.0 -1.8 3.68 1 1 
        467 1 . . . . . 0.0 -1.8 4.61 1 1 
        468 1 . . . . . 0.0 -1.8 4.64 1 1 
        469 1 . . . . . 0.0 -1.8 3.81 1 1 
        470 1 . . . . . 0.0 -1.8 3.56 1 1 
        471 1 . . . . . 0.0 -1.8 4.19 1 1 
        472 1 . . . . . 0.0 -1.8 3.85 1 1 
        473 1 . . . . . 0.0 -1.8 3.17 1 1 
        474 1 . . . . . 0.0 -1.8 4.17 1 1 
        475 1 . . . . . 0.0 -1.8 4.64 1 1 
        476 1 . . . . . 0.0 -1.8  4.5 1 1 
        477 1 . . . . . 0.0 -1.8 4.68 1 1 
        478 1 . . . . . 0.0 -1.8  4.4 1 1 
        479 1 . . . . . 0.0 -1.8 4.14 1 1 
        480 1 . . . . . 0.0 -1.8 4.49 1 1 
        481 1 . . . . . 0.0 -1.8 4.73 1 1 
        482 1 . . . . . 0.0 -1.8 3.29 1 1 
        483 1 . . . . . 0.0 -1.8  4.3 1 1 
        484 1 . . . . . 0.0 -1.8 4.51 1 1 
        485 1 . . . . . 0.0 -1.8 4.47 1 1 
        486 1 . . . . . 0.0 -1.8 4.29 1 1 
        487 1 . . . . . 0.0 -1.8 4.37 1 1 
        488 1 . . . . . 0.0 -1.8 3.82 1 1 
        489 1 . . . . . 0.0 -1.8 4.44 1 1 
        490 1 . . . . . 0.0 -1.8 4.45 1 1 
        491 1 . . . . . 0.0 -1.8 3.81 1 1 
        492 1 . . . . . 0.0 -1.8 4.45 1 1 
        493 1 . . . . . 0.0 -1.8 3.67 1 1 
        494 1 . . . . . 0.0 -1.8 3.45 1 1 
        495 1 . . . . . 0.0 -1.8 4.18 1 1 
        496 1 . . . . . 0.0 -1.8 4.68 1 1 
        497 1 . . . . . 0.0 -1.8 4.64 1 1 
        498 1 . . . . . 0.0 -1.8 4.77 1 1 
        499 1 . . . . . 0.0 -1.8 3.96 1 1 
        500 1 . . . . . 0.0 -1.8 4.79 1 1 
        501 1 . . . . . 0.0 -1.8 4.68 1 1 
        502 1 . . . . . 0.0 -1.8 4.18 1 1 
        503 1 . . . . . 0.0 -1.8 4.39 1 1 
        504 1 . . . . . 0.0 -1.8 3.79 1 1 
        505 1 . . . . . 0.0 -1.8 3.47 1 1 
        506 1 . . . . . 0.0 -1.8 3.44 1 1 
        507 1 . . . . . 0.0 -1.8 3.85 1 1 
        508 1 . . . . . 0.0 -1.8 3.67 1 1 
        509 1 . . . . . 0.0 -1.8 4.27 1 1 
        510 1 . . . . . 0.0 -1.8 4.34 1 1 
        511 1 . . . . . 0.0 -1.8 4.31 1 1 
        512 1 . . . . . 0.0 -1.8 3.84 1 1 
        513 1 . . . . . 0.0 -1.8 4.92 1 1 
        514 1 . . . . . 0.0 -1.8 4.32 1 1 
        515 1 . . . . . 0.0 -1.8  5.0 1 1 
        516 1 . . . . . 0.0 -1.8  4.5 1 1 
        517 1 . . . . . 0.0 -1.8 4.19 1 1 
        518 1 . . . . . 0.0 -1.8 3.84 1 1 
        519 1 . . . . . 0.0 -1.8  4.6 1 1 
        520 1 . . . . . 0.0 -1.8 3.95 1 1 
        521 1 . . . . . 0.0 -1.8 4.17 1 1 
        522 1 . . . . . 0.0 -1.8 3.87 1 1 
        523 1 . . . . . 0.0 -1.8 3.62 1 1 
        524 1 . . . . . 0.0 -1.8 3.73 1 1 
        525 1 . . . . . 0.0 -1.8  4.1 1 1 
        526 1 . . . . . 0.0 -1.8  4.2 1 1 
        527 1 . . . . . 0.0 -1.8 3.96 1 1 
        528 1 . . . . . 0.0 -1.8 4.46 1 1 
        529 1 . . . . . 0.0 -1.8 3.21 1 1 
        530 1 . . . . . 0.0 -1.8 3.78 1 1 
        531 1 . . . . . 0.0 -1.8 3.99 1 1 
        532 1 . . . . . 0.0 -1.8 4.15 1 1 
        533 1 . . . . . 0.0 -1.8 4.23 1 1 
        534 1 . . . . . 0.0 -1.8 4.53 1 1 
        535 1 . . . . . 0.0 -1.8 4.48 1 1 
        536 1 . . . . . 0.0 -1.8 4.47 1 1 
        537 1 . . . . . 0.0 -1.8 4.41 1 1 
        538 1 . . . . . 0.0 -1.8 4.98 1 1 
        539 1 . . . . . 0.0 -1.8 4.11 1 1 
        540 1 . . . . . 0.0 -1.8 4.04 1 1 
        541 1 . . . . . 0.0 -1.8 4.77 1 1 
        542 1 . . . . . 0.0 -1.8 3.71 1 1 
        543 1 . . . . . 0.0 -1.8 3.44 1 1 
        544 1 . . . . . 0.0 -1.8 3.75 1 1 
        545 1 . . . . . 0.0 -1.8 4.49 1 1 
        546 1 . . . . . 0.0 -1.8 4.29 1 1 
        547 1 . . . . . 0.0 -1.8 4.67 1 1 
        548 1 . . . . . 0.0 -1.8 3.97 1 1 
        549 1 . . . . . 0.0 -1.8  4.8 1 1 
        550 1 . . . . . 0.0 -1.8 3.15 1 1 
        551 1 . . . . . 0.0 -1.8 4.48 1 1 
        552 1 . . . . . 0.0 -1.8 4.17 1 1 
        553 1 . . . . . 0.0 -1.8 4.42 1 1 
        554 1 . . . . . 0.0 -1.8 3.44 1 1 
        555 1 . . . . . 0.0 -1.8 3.98 1 1 
        556 1 . . . . . 0.0 -1.8 3.44 1 1 
        557 1 . . . . . 0.0 -1.8 4.51 1 1 
        558 1 . . . . . 0.0 -1.8 4.06 1 1 
        559 1 . . . . . 0.0 -1.8 3.25 1 1 
        560 1 . . . . . 0.0 -1.8 3.78 1 1 
        561 1 . . . . . 0.0 -1.8 4.26 1 1 
        562 1 . . . . . 0.0 -1.8 3.37 1 1 
        563 1 . . . . . 0.0 -1.8 3.64 1 1 
        564 1 . . . . . 0.0 -1.8 4.27 1 1 
        565 1 . . . . . 0.0 -1.8 4.29 1 1 
        566 1 . . . . . 0.0 -1.8 4.46 1 1 
        567 1 . . . . . 0.0 -1.8 4.54 1 1 
        568 1 . . . . . 0.0 -1.8  4.3 1 1 
        569 1 . . . . . 0.0 -1.8 4.65 1 1 
        570 1 . . . . . 0.0 -1.8 4.13 1 1 
        571 1 . . . . . 0.0 -1.8 3.71 1 1 
        572 1 . . . . . 0.0 -1.8 3.95 1 1 
        573 1 . . . . . 0.0 -1.8 4.82 1 1 
        574 1 . . . . . 0.0 -1.8 4.65 1 1 
        575 1 . . . . . 0.0 -1.8 4.58 1 1 
        576 1 . . . . . 0.0 -1.8  3.7 1 1 
        577 1 . . . . . 0.0 -1.8 3.73 1 1 
        578 1 . . . . . 0.0 -1.8  3.6 1 1 
        579 1 . . . . . 0.0 -1.8 3.64 1 1 
        580 1 . . . . . 0.0 -1.8 3.81 1 1 
        581 1 . . . . . 0.0 -1.8 3.93 1 1 
        582 1 . . . . . 0.0 -1.8  4.6 1 1 
        583 1 . . . . . 0.0 -1.8 3.02 1 1 
        584 1 . . . . . 0.0 -1.8 3.93 1 1 
        585 1 . . . . . 0.0 -1.8 4.13 1 1 
        586 1 . . . . . 0.0 -1.8 4.38 1 1 
        587 1 . . . . . 0.0 -1.8 4.66 1 1 
        588 1 . . . . . 0.0 -1.8 4.13 1 1 
        589 1 . . . . . 0.0 -1.8 4.18 1 1 
        590 1 . . . . . 0.0 -1.8 3.81 1 1 
        591 1 . . . . . 0.0 -1.8 4.07 1 1 
        592 1 . . . . . 0.0 -1.8 3.91 1 1 
        593 1 . . . . . 0.0 -1.8 4.19 1 1 
        594 1 . . . . . 0.0 -1.8 3.16 1 1 
        595 1 . . . . . 0.0 -1.8 3.77 1 1 
        596 1 . . . . . 0.0 -1.8  4.4 1 1 
        597 1 . . . . . 0.0 -1.8  4.5 1 1 
        598 1 . . . . . 0.0 -1.8 4.57 1 1 
        599 1 . . . . . 0.0 -1.8 4.42 1 1 
        600 1 . . . . . 0.0 -1.8 4.57 1 1 
        601 1 . . . . . 0.0 -1.8 3.25 1 1 
        602 1 . . . . . 0.0 -1.8 4.79 1 1 
        603 1 . . . . . 0.0 -1.8 4.31 1 1 
        604 1 . . . . . 0.0 -1.8 3.96 1 1 
        605 1 . . . . . 0.0 -1.8 2.75 1 1 
        606 1 . . . . . 0.0 -1.8 3.22 1 1 
        607 1 . . . . . 0.0 -1.8  3.0 1 1 
        608 1 . . . . . 0.0 -1.8 4.07 1 1 
        609 1 . . . . . 0.0 -1.8 2.85 1 1 
        610 1 . . . . . 0.0 -1.8 3.06 1 1 
        611 1 . . . . . 0.0 -1.8 3.41 1 1 
        612 1 . . . . . 0.0 -1.8 3.91 1 1 
        613 1 . . . . . 0.0 -1.8 3.83 1 1 
        614 1 . . . . . 0.0 -1.8 4.39 1 1 
        615 1 . . . . . 0.0 -1.8 4.61 1 1 
        616 1 . . . . . 0.0 -1.8 4.37 1 1 
        617 1 . . . . . 0.0 -1.8  3.5 1 1 
        618 1 . . . . . 0.0 -1.8 4.87 1 1 
        619 1 . . . . . 0.0 -1.8 3.55 1 1 
        620 1 . . . . . 0.0 -1.8 3.65 1 1 
        621 1 . . . . . 0.0 -1.8 4.14 1 1 
        622 1 . . . . . 0.0 -1.8  4.5 1 1 
        623 1 . . . . . 0.0 -1.8 4.64 1 1 
        624 1 . . . . . 0.0 -1.8 4.05 1 1 
        625 1 . . . . . 0.0 -1.8 4.31 1 1 
        626 1 . . . . . 0.0 -1.8 3.99 1 1 
        627 1 . . . . . 0.0 -1.8 4.39 1 1 
        628 1 . . . . . 0.0 -1.8 4.16 1 1 
        629 1 . . . . . 0.0 -1.8 4.23 1 1 
        630 1 . . . . . 0.0 -1.8  5.0 1 1 
        631 1 . . . . . 0.0 -1.8 4.41 1 1 
        632 1 . . . . . 0.0 -1.8 4.58 1 1 
        633 1 . . . . . 0.0 -1.8 3.93 1 1 
        634 1 . . . . . 0.0 -1.8 4.05 1 1 
        635 1 . . . . . 0.0 -1.8 4.44 1 1 
        636 1 . . . . . 0.0 -1.8  4.6 1 1 
        637 1 . . . . . 0.0 -1.8 4.89 1 1 
        638 1 . . . . . 0.0 -1.8 4.35 1 1 
        639 1 . . . . . 0.0 -1.8 3.05 1 1 
        640 1 . . . . . 0.0 -1.8  3.8 1 1 
        641 1 . . . . . 0.0 -1.8 4.15 1 1 
        642 1 . . . . . 0.0 -1.8 4.79 1 1 
        643 1 . . . . . 0.0 -1.8 4.84 1 1 
        644 1 . . . . . 0.0 -1.8 3.48 1 1 
        645 1 . . . . . 0.0 -1.8 3.49 1 1 
        646 1 . . . . . 0.0 -1.8 3.55 1 1 
        647 1 . . . . . 0.0 -1.8 4.19 1 1 
        648 1 . . . . . 0.0 -1.8 4.27 1 1 
        649 1 . . . . . 0.0 -1.8 4.27 1 1 
        650 1 . . . . . 0.0 -1.8 4.54 1 1 
        651 1 . . . . . 0.0 -1.8  4.3 1 1 
        652 1 . . . . . 0.0 -1.8 3.85 1 1 
        653 1 . . . . . 0.0 -1.8 3.64 1 1 
        654 1 . . . . . 0.0 -1.8  4.4 1 1 
        655 1 . . . . . 0.0 -1.8 3.39 1 1 
        656 1 . . . . . 0.0 -1.8 3.78 1 1 
        657 1 . . . . . 0.0 -1.8  3.3 1 1 
        658 1 . . . . . 0.0 -1.8 4.35 1 1 
        659 1 . . . . . 0.0 -1.8 2.91 1 1 
        660 1 . . . . . 0.0 -1.8 3.56 1 1 
        661 1 . . . . . 0.0 -1.8 3.25 1 1 
        662 1 . . . . . 0.0 -1.8 3.46 1 1 
        663 1 . . . . . 0.0 -1.8  3.2 1 1 
        664 1 . . . . . 0.0 -1.8 2.25 1 1 
        665 1 . . . . . 0.0 -1.8 3.29 1 1 
        666 1 . . . . . 0.0 -1.8 3.85 1 1 
        667 1 . . . . . 0.0 -1.8 4.35 1 1 
        668 1 . . . . . 0.0 -1.8 3.37 1 1 
        669 1 . . . . . 0.0 -1.8 3.33 1 1 
        670 1 . . . . . 0.0 -1.8 3.91 1 1 
        671 1 . . . . . 0.0 -1.8 3.66 1 1 
        672 1 . . . . . 0.0 -1.8  3.2 1 1 
        673 1 . . . . . 0.0 -1.8 4.51 1 1 
        674 1 . . . . . 0.0 -1.8 4.44 1 1 
        675 1 . . . . . 0.0 -1.8 3.86 1 1 
        676 1 . . . . . 0.0 -1.8 4.17 1 1 
        677 1 . . . . . 0.0 -1.8 4.09 1 1 
        678 1 . . . . . 0.0 -1.8 4.27 1 1 
        679 1 . . . . . 0.0 -1.8 4.05 1 1 
        680 1 . . . . . 0.0 -1.8 3.95 1 1 
        681 1 . . . . . 0.0 -1.8 2.27 1 1 
        682 1 . . . . . 0.0 -1.8 3.07 1 1 
        683 1 . . . . . 0.0 -1.8 3.12 1 1 
        684 1 . . . . . 0.0 -1.8 4.38 1 1 
        685 1 . . . . . 0.0 -1.8 3.05 1 1 
        686 1 . . . . . 0.0 -1.8 3.57 1 1 
        687 1 . . . . . 0.0 -1.8 4.67 1 1 
        688 1 . . . . . 0.0 -1.8  4.2 1 1 
        689 1 . . . . . 0.0 -1.8 3.66 1 1 
        690 1 . . . . . 0.0 -1.8 2.99 1 1 
        691 1 . . . . . 0.0 -1.8 3.76 1 1 
        692 1 . . . . . 0.0 -1.8 3.84 1 1 
        693 1 . . . . . 0.0 -1.8 4.46 1 1 
        694 1 . . . . . 0.0 -1.8 3.09 1 1 
        695 1 . . . . . 0.0 -1.8 3.32 1 1 
        696 1 . . . . . 0.0 -1.8  4.5 1 1 
        697 1 . . . . . 0.0 -1.8  4.4 1 1 
        698 1 . . . . . 0.0 -1.8  3.9 1 1 
        699 1 . . . . . 0.0 -1.8 4.13 1 1 
        700 1 . . . . . 0.0 -1.8 4.62 1 1 
        701 1 . . . . . 0.0 -1.8 3.87 1 1 
        702 1 . . . . . 0.0 -1.8 3.97 1 1 
        703 1 . . . . . 0.0 -1.8 3.71 1 1 
        704 1 . . . . . 0.0 -1.8 3.87 1 1 
        705 1 . . . . . 0.0 -1.8 3.18 1 1 
        706 1 . . . . . 0.0 -1.8 4.47 1 1 
        707 1 . . . . . 0.0 -1.8 4.84 1 1 
        708 1 . . . . . 0.0 -1.8 4.53 1 1 
        709 1 . . . . . 0.0 -1.8  4.1 1 1 
        710 1 . . . . . 0.0 -1.8  2.8 1 1 
        711 1 . . . . . 0.0 -1.8 3.59 1 1 
        712 1 . . . . . 0.0 -1.8 3.97 1 1 
        713 1 . . . . . 0.0 -1.8 3.69 1 1 
        714 1 . . . . . 0.0 -1.8 3.45 1 1 
        715 1 . . . . . 0.0 -1.8  4.6 1 1 
        716 1 . . . . . 0.0 -1.8 4.03 1 1 
        717 1 . . . . . 0.0 -1.8 4.18 1 1 
        718 1 . . . . . 0.0 -1.8 3.51 1 1 
        719 1 . . . . . 0.0 -1.8 3.65 1 1 
        720 1 . . . . . 0.0 -1.8 3.18 1 1 
        721 1 . . . . . 0.0 -1.8 3.37 1 1 
        722 1 . . . . . 0.0 -1.8 4.79 1 1 
        723 1 . . . . . 0.0 -1.8 3.66 1 1 
        724 1 . . . . . 0.0 -1.8  3.9 1 1 
        725 1 . . . . . 0.0 -1.8 4.05 1 1 
        726 1 . . . . . 0.0 -1.8 4.14 1 1 
        727 1 . . . . . 0.0 -1.8  4.0 1 1 
        728 1 . . . . . 0.0 -1.8 2.78 1 1 
        729 1 . . . . . 0.0 -1.8 4.17 1 1 
        730 1 . . . . . 0.0 -1.8 4.47 1 1 
        731 1 . . . . . 0.0 -1.8 4.62 1 1 
        732 1 . . . . . 0.0 -1.8 4.42 1 1 
        733 1 . . . . . 0.0 -1.8 2.69 1 1 
        734 1 . . . . . 0.0 -1.8 2.94 1 1 
        735 1 . . . . . 0.0 -1.8 3.08 1 1 
        736 1 . . . . . 0.0 -1.8 3.34 1 1 
        737 1 . . . . . 0.0 -1.8 3.84 1 1 
        738 1 . . . . . 0.0 -1.8 4.07 1 1 
        739 1 . . . . . 0.0 -1.8 2.84 1 1 
        740 1 . . . . . 0.0 -1.8  3.7 1 1 
        741 1 . . . . . 0.0 -1.8 3.64 1 1 
        742 1 . . . . . 0.0 -1.8 3.46 1 1 
        743 1 . . . . . 0.0 -1.8 3.92 1 1 
        744 1 . . . . . 0.0 -1.8  3.8 1 1 
        745 1 . . . . . 0.0 -1.8 4.01 1 1 
        746 1 . . . . . 0.0 -1.8 4.43 1 1 
        747 1 . . . . . 0.0 -1.8 3.06 1 1 
        748 1 . . . . . 0.0 -1.8 4.01 1 1 
        749 1 . . . . . 0.0 -1.8 4.36 1 1 
        750 1 . . . . . 0.0 -1.8 3.69 1 1 
        751 1 . . . . . 0.0 -1.8 3.24 1 1 
        752 1 . . . . . 0.0 -1.8 4.79 1 1 
        753 1 . . . . . 0.0 -1.8 3.18 1 1 
        754 1 . . . . . 0.0 -1.8 3.86 1 1 
        755 1 . . . . . 0.0 -1.8 4.53 1 1 
        756 1 . . . . . 0.0 -1.8 4.64 1 1 
        757 1 . . . . . 0.0 -1.8 4.58 1 1 
        758 1 . . . . . 0.0 -1.8 2.32 1 1 
        759 1 . . . . . 0.0 -1.8 4.15 1 1 
        760 1 . . . . . 0.0 -1.8 3.89 1 1 
        761 1 . . . . . 0.0 -1.8 4.25 1 1 
        762 1 . . . . . 0.0 -1.8  2.7 1 1 
        763 1 . . . . . 0.0 -1.8 3.08 1 1 
        764 1 . . . . . 0.0 -1.8 2.91 1 1 
        765 1 . . . . . 0.0 -1.8 3.94 1 1 
        766 1 . . . . . 0.0 -1.8 3.32 1 1 
        767 1 . . . . . 0.0 -1.8 3.62 1 1 
        768 1 . . . . . 0.0 -1.8 3.79 1 1 
        769 1 . . . . . 0.0 -1.8 3.87 1 1 
        770 1 . . . . . 0.0 -1.8 3.28 1 1 
        771 1 . . . . . 0.0 -1.8 3.84 1 1 
        772 1 . . . . . 0.0 -1.8 3.13 1 1 
        773 1 . . . . . 0.0 -1.8 4.12 1 1 
        774 1 . . . . . 0.0 -1.8 3.36 1 1 
        775 1 . . . . . 0.0 -1.8 3.04 1 1 
        776 1 . . . . . 0.0 -1.8 4.11 1 1 
        777 1 . . . . . 0.0 -1.8  4.1 1 1 
        778 1 . . . . . 0.0 -1.8 4.35 1 1 
        779 1 . . . . . 0.0 -1.8  4.0 1 1 
        780 1 . . . . . 0.0 -1.8 4.44 1 1 
        781 1 . . . . . 0.0 -1.8 3.75 1 1 
        782 1 . . . . . 0.0 -1.8  4.1 1 1 
        783 1 . . . . . 0.0 -1.8 4.45 1 1 
        784 1 . . . . . 0.0 -1.8 3.52 1 1 
        785 1 . . . . . 0.0 -1.8 3.83 1 1 
        786 1 . . . . . 0.0 -1.8 3.43 1 1 
        787 1 . . . . . 0.0 -1.8 2.76 1 1 
        788 1 . . . . . 0.0 -1.8 3.62 1 1 
        789 1 . . . . . 0.0 -1.8 3.97 1 1 
        790 1 . . . . . 0.0 -1.8  4.4 1 1 
        791 1 . . . . . 0.0 -1.8 3.53 1 1 
        792 1 . . . . . 0.0 -1.8 3.97 1 1 
        793 1 . . . . . 0.0 -1.8 4.01 1 1 
        794 1 . . . . . 0.0 -1.8 3.62 1 1 
        795 1 . . . . . 0.0 -1.8 4.36 1 1 
        796 1 . . . . . 0.0 -1.8 4.79 1 1 
        797 1 . . . . . 0.0 -1.8 3.62 1 1 
        798 1 . . . . . 0.0 -1.8  4.7 1 1 
        799 1 . . . . . 0.0 -1.8 3.18 1 1 
        800 1 . . . . . 0.0 -1.8 3.64 1 1 
        801 1 . . . . . 0.0 -1.8 4.04 1 1 
        802 1 . . . . . 0.0 -1.8 2.77 1 1 
        803 1 . . . . . 0.0 -1.8 3.28 1 1 
        804 1 . . . . . 0.0 -1.8 4.58 1 1 
        805 1 . . . . . 0.0 -1.8 4.45 1 1 
        806 1 . . . . . 0.0 -1.8 4.32 1 1 
        807 1 . . . . . 0.0 -1.8 4.48 1 1 
        808 1 . . . . . 0.0 -1.8  3.6 1 1 
        809 1 . . . . . 0.0 -1.8 4.12 1 1 
        810 1 . . . . . 0.0 -1.8 4.27 1 1 
        811 1 . . . . . 0.0 -1.8  4.3 1 1 
        812 1 . . . . . 0.0 -1.8 3.97 1 1 
        813 1 . . . . . 0.0 -1.8 4.83 1 1 
        814 1 . . . . . 0.0 -1.8 4.19 1 1 
        815 1 . . . . . 0.0 -1.8 3.51 1 1 
        816 1 . . . . . 0.0 -1.8  4.1 1 1 
        817 1 . . . . . 0.0 -1.8 4.81 1 1 
        818 1 . . . . . 0.0 -1.8 3.61 1 1 
        819 1 . . . . . 0.0 -1.8 4.61 1 1 
        820 1 . . . . . 0.0 -1.8 4.53 1 1 
        821 1 . . . . . 0.0 -1.8  4.5 1 1 
        822 1 . . . . . 0.0 -1.8 4.72 1 1 
        823 1 . . . . . 0.0 -1.8 4.43 1 1 
        824 1 . . . . . 0.0 -1.8 4.37 1 1 
        825 1 . . . . . 0.0 -1.8 4.73 1 1 
        826 1 . . . . . 0.0 -1.8 4.57 1 1 
        827 1 . . . . . 0.0 -1.8 4.01 1 1 
        828 1 . . . . . 0.0 -1.8 3.76 1 1 
        829 1 . . . . . 0.0 -1.8  4.8 1 1 
        830 1 . . . . . 0.0 -1.8 4.39 1 1 
        831 1 . . . . . 0.0 -1.8 4.79 1 1 
        832 1 . . . . . 0.0 -1.8  4.5 1 1 
        833 1 . . . . . 0.0 -1.8 4.87 1 1 
        834 1 . . . . . 0.0 -1.8 4.17 1 1 
        835 1 . . . . . 0.0 -1.8 4.24 1 1 
        836 1 . . . . . 0.0 -1.8 4.59 1 1 
        837 1 . . . . . 0.0 -1.8 4.37 1 1 
        838 1 . . . . . 0.0 -1.8 4.75 1 1 
        839 1 . . . . . 0.0 -1.8 4.24 1 1 
        840 1 . . . . . 0.0 -1.8  3.6 1 1 
        841 1 . . . . . 0.0 -1.8 3.59 1 1 
        842 1 . . . . . 0.0 -1.8 3.33 1 1 
        843 1 . . . . . 0.0 -1.8 3.95 1 1 
        844 1 . . . . . 0.0 -1.8 3.78 1 1 
        845 1 . . . . . 0.0 -1.8 4.43 1 1 
        846 1 . . . . . 0.0 -1.8 3.78 1 1 
        847 1 . . . . . 0.0 -1.8 4.75 1 1 
        848 1 . . . . . 0.0 -1.8 3.98 1 1 
        849 1 . . . . . 0.0 -1.8 4.34 1 1 
        850 1 . . . . . 0.0 -1.8 4.26 1 1 
        851 1 . . . . . 0.0 -1.8  3.3 1 1 
        852 1 . . . . . 0.0 -1.8 4.23 1 1 
        853 1 . . . . . 0.0 -1.8 4.55 1 1 
        854 1 . . . . . 0.0 -1.8 4.52 1 1 
        855 1 . . . . . 0.0 -1.8 3.08 1 1 
        856 1 . . . . . 0.0 -1.8 4.18 1 1 
        857 1 . . . . . 0.0 -1.8 4.13 1 1 
        858 1 . . . . . 0.0 -1.8 4.79 1 1 
        859 1 . . . . . 0.0 -1.8 4.43 1 1 
        860 1 . . . . . 0.0 -1.8 4.71 1 1 
        861 1 . . . . . 0.0 -1.8 4.47 1 1 
        862 1 . . . . . 0.0 -1.8 4.57 1 1 
        863 1 . . . . . 0.0 -1.8 4.69 1 1 
        864 1 . . . . . 0.0 -1.8 3.18 1 1 
        865 1 . . . . . 0.0 -1.8  3.4 1 1 
        866 1 . . . . . 0.0 -1.8 3.16 1 1 
        867 1 . . . . . 0.0 -1.8 3.93 1 1 
        868 1 . . . . . 0.0 -1.8 4.11 1 1 
        869 1 . . . . . 0.0 -1.8 4.68 1 1 
        870 1 . . . . . 0.0 -1.8 4.64 1 1 
        871 1 . . . . . 0.0 -1.8 4.23 1 1 
        872 1 . . . . . 0.0 -1.8 3.89 1 1 
        873 1 . . . . . 0.0 -1.8 4.63 1 1 
        874 1 . . . . . 0.0 -1.8 4.46 1 1 
        875 1 . . . . . 0.0 -1.8  4.5 1 1 
        876 1 . . . . . 0.0 -1.8 3.59 1 1 
        877 1 . . . . . 0.0 -1.8 3.82 1 1 
        878 1 . . . . . 0.0 -1.8 4.37 1 1 
        879 1 . . . . . 0.0 -1.8 3.52 1 1 
        880 1 . . . . . 0.0 -1.8 3.77 1 1 
        881 1 . . . . . 0.0 -1.8 4.34 1 1 
        882 1 . . . . . 0.0 -1.8 3.76 1 1 
        883 1 . . . . . 0.0 -1.8 4.32 1 1 
        884 1 . . . . . 0.0 -1.8 4.71 1 1 
        885 1 . . . . . 0.0 -1.8 4.34 1 1 
        886 1 . . . . . 0.0 -1.8 4.43 1 1 
        887 1 . . . . . 0.0 -1.8 4.66 1 1 
        888 1 . . . . . 0.0 -1.8 3.99 1 1 
        889 1 . . . . . 0.0 -1.8 3.51 1 1 
        890 1 . . . . . 0.0 -1.8 3.83 1 1 
        891 1 . . . . . 0.0 -1.8 4.02 1 1 
        892 1 . . . . . 0.0 -1.8  4.0 1 1 
        893 1 . . . . . 0.0 -1.8 4.05 1 1 
        894 1 . . . . . 0.0 -1.8 4.46 1 1 
        895 1 . . . . . 0.0 -1.8 4.24 1 1 
        896 1 . . . . . 0.0 -1.8 3.41 1 1 
        897 1 . . . . . 0.0 -1.8 3.39 1 1 
        898 1 . . . . . 0.0 -1.8 3.58 1 1 
        899 1 . . . . . 0.0 -1.8 4.37 1 1 
        900 1 . . . . . 0.0 -1.8  4.0 1 1 
        901 1 . . . . . 0.0 -1.8 4.09 1 1 
        902 1 . . . . . 0.0 -1.8 4.24 1 1 
        903 1 . . . . . 0.0 -1.8 4.32 1 1 
        904 1 . . . . . 0.0 -1.8 4.28 1 1 
        905 1 . . . . . 0.0 -1.8 4.34 1 1 
        906 1 . . . . . 0.0 -1.8 4.76 1 1 
        907 1 . . . . . 0.0 -1.8 4.07 1 1 
        908 1 . . . . . 0.0 -1.8 4.43 1 1 
        909 1 . . . . . 0.0 -1.8 4.35 1 1 
        910 1 . . . . . 0.0 -1.8 3.79 1 1 
        911 1 . . . . . 0.0 -1.8 4.12 1 1 
        912 1 . . . . . 0.0 -1.8 4.17 1 1 
        913 1 . . . . . 0.0 -1.8 3.85 1 1 
        914 1 . . . . . 0.0 -1.8 3.58 1 1 
        915 1 . . . . . 0.0 -1.8 4.02 1 1 
        916 1 . . . . . 0.0 -1.8 3.26 1 1 
        917 1 . . . . . 0.0 -1.8 4.07 1 1 
        918 1 . . . . . 0.0 -1.8 4.35 1 1 
        919 1 . . . . . 0.0 -1.8 3.91 1 1 
        920 1 . . . . . 0.0 -1.8  3.9 1 1 
        921 1 . . . . . 0.0 -1.8 4.56 1 1 
        922 1 . . . . . 0.0 -1.8 4.84 1 1 
        923 1 . . . . . 0.0 -1.8 4.76 1 1 
        924 1 . . . . . 0.0 -1.8 2.73 1 1 
        925 1 . . . . . 0.0 -1.8 4.48 1 1 
        926 1 . . . . . 0.0 -1.8 4.66 1 1 
        927 1 . . . . . 0.0 -1.8 3.75 1 1 
        928 1 . . . . . 0.0 -1.8 3.88 1 1 
        929 1 . . . . . 0.0 -1.8 4.07 1 1 
        930 1 . . . . . 0.0 -1.8 4.33 1 1 
        931 1 . . . . . 0.0 -1.8 4.29 1 1 
        932 1 . . . . . 0.0 -1.8 4.81 1 1 
        933 1 . . . . . 0.0 -1.8 4.61 1 1 
        934 1 . . . . . 0.0 -1.8 3.36 1 1 
        935 1 . . . . . 0.0 -1.8 3.46 1 1 
        936 1 . . . . . 0.0 -1.8 4.37 1 1 
        937 1 . . . . . 0.0 -1.8 4.33 1 1 
        938 1 . . . . . 0.0 -1.8 3.43 1 1 
        939 1 . . . . . 0.0 -1.8  3.6 1 1 
        940 1 . . . . . 0.0 -1.8 3.87 1 1 
        941 1 . . . . . 0.0 -1.8 4.63 1 1 
        942 1 . . . . . 0.0 -1.8 3.77 1 1 
        943 1 . . . . . 0.0 -1.8 3.88 1 1 
        944 1 . . . . . 0.0 -1.8 4.82 1 1 
        945 1 . . . . . 0.0 -1.8 4.79 1 1 
        946 1 . . . . . 0.0 -1.8 4.34 1 1 
        947 1 . . . . . 0.0 -1.8 4.59 1 1 
        948 1 . . . . . 0.0 -1.8 3.06 1 1 
        949 1 . . . . . 0.0 -1.8 3.88 1 1 
        950 1 . . . . . 0.0 -1.8 4.19 1 1 
        951 1 . . . . . 0.0 -1.8  4.0 1 1 
        952 1 . . . . . 0.0 -1.8 3.62 1 1 
        953 1 . . . . . 0.0 -1.8 3.79 1 1 
        954 1 . . . . . 0.0 -1.8 4.75 1 1 
        955 1 . . . . . 0.0 -1.8 4.34 1 1 
        956 1 . . . . . 0.0 -1.8 4.34 1 1 
        957 1 . . . . . 0.0 -1.8  4.4 1 1 
        958 1 . . . . . 0.0 -1.8 3.53 1 1 
        959 1 . . . . . 0.0 -1.8 4.86 1 1 
        960 1 . . . . . 0.0 -1.8 4.67 1 1 
        961 1 . . . . . 0.0 -1.8  4.1 1 1 
        962 1 . . . . . 0.0 -1.8 4.18 1 1 
        963 1 . . . . . 0.0 -1.8  3.1 1 1 
        964 1 . . . . . 0.0 -1.8 3.93 1 1 
        965 1 . . . . . 0.0 -1.8 3.84 1 1 
        966 1 . . . . . 0.0 -1.8 4.56 1 1 
        967 1 . . . . . 0.0 -1.8 4.28 1 1 
        968 1 . . . . . 0.0 -1.8 4.46 1 1 
        969 1 . . . . . 0.0 -1.8 3.83 1 1 
        970 1 . . . . . 0.0 -1.8 3.57 1 1 
        971 1 . . . . . 0.0 -1.8 4.04 1 1 
        972 1 . . . . . 0.0 -1.8 4.79 1 1 
        973 1 . . . . . 0.0 -1.8 3.29 1 1 
        974 1 . . . . . 0.0 -1.8  4.4 1 1 
        975 1 . . . . . 0.0 -1.8 3.06 1 1 
        976 1 . . . . . 0.0 -1.8 4.82 1 1 
        977 1 . . . . . 0.0 -1.8 3.98 1 1 
        978 1 . . . . . 0.0 -1.8 4.54 1 1 
        979 1 . . . . . 0.0 -1.8 3.68 1 1 
        980 1 . . . . . 0.0 -1.8 3.16 1 1 
        981 1 . . . . . 0.0 -1.8 2.23 1 1 
        982 1 . . . . . 0.0 -1.8 3.77 1 1 
        983 1 . . . . . 0.0 -1.8 3.91 1 1 
        984 1 . . . . . 0.0 -1.8 4.06 1 1 
        985 1 . . . . . 0.0 -1.8 2.94 1 1 
        986 1 . . . . . 0.0 -1.8 3.21 1 1 
        987 1 . . . . . 0.0 -1.8 3.81 1 1 
        988 1 . . . . . 0.0 -1.8 4.79 1 1 
        989 1 . . . . . 0.0 -1.8 3.02 1 1 
        990 1 . . . . . 0.0 -1.8 3.98 1 1 
        991 1 . . . . . 0.0 -1.8 4.43 1 1 
        992 1 . . . . . 0.0 -1.8  4.5 1 1 
        993 1 . . . . . 0.0 -1.8  4.6 1 1 
        994 1 . . . . . 0.0 -1.8  3.6 1 1 
        995 1 . . . . . 0.0 -1.8 3.07 1 1 
        996 1 . . . . . 0.0 -1.8 3.95 1 1 
        997 1 . . . . . 0.0 -1.8 4.38 1 1 
        998 1 . . . . . 0.0 -1.8 3.96 1 1 
        999 1 . . . . . 0.0 -1.8 3.72 1 1 
       1000 1 . . . . . 0.0 -1.8 4.04 1 1 
       1001 1 . . . . . 0.0 -1.8 3.74 1 1 
       1002 1 . . . . . 0.0 -1.8 3.82 1 1 
       1003 1 . . . . . 0.0 -1.8 4.35 1 1 
       1004 1 . . . . . 0.0 -1.8 3.71 1 1 
       1005 1 . . . . . 0.0 -1.8 3.15 1 1 
       1006 1 . . . . . 0.0 -1.8 3.95 1 1 
       1007 1 . . . . . 0.0 -1.8 4.81 1 1 
       1008 1 . . . . . 0.0 -1.8 3.47 1 1 
       1009 1 . . . . . 0.0 -1.8 3.05 1 1 
       1010 1 . . . . . 0.0 -1.8 3.82 1 1 
       1011 1 . . . . . 0.0 -1.8 4.12 1 1 
       1012 1 . . . . . 0.0 -1.8 3.36 1 1 
       1013 1 . . . . . 0.0 -1.8 3.41 1 1 
       1014 1 . . . . . 0.0 -1.8 3.69 1 1 
       1015 1 . . . . . 0.0 -1.8 4.42 1 1 
       1016 1 . . . . . 0.0 -1.8 4.28 1 1 
       1017 1 . . . . . 0.0 -1.8 4.29 1 1 
       1018 1 . . . . . 0.0 -1.8 3.28 1 1 
       1019 1 . . . . . 0.0 -1.8 3.82 1 1 
       1020 1 . . . . . 0.0 -1.8 4.43 1 1 
       1021 1 . . . . . 0.0 -1.8 3.77 1 1 
       1022 1 . . . . . 0.0 -1.8 3.61 1 1 
       1023 1 . . . . . 0.0 -1.8  4.0 1 1 
       1024 1 . . . . . 0.0 -1.8 3.95 1 1 
       1025 1 . . . . . 0.0 -1.8 3.83 1 1 
       1026 1 . . . . . 0.0 -1.8 2.82 1 1 
       1027 1 . . . . . 0.0 -1.8 3.34 1 1 
    stop_

save_


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

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
    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 10 ASN O  . 10 . O  1 2 
        1 1 2 1 1 21 ARG H  . 21 . HN 1 2 
        2 1 1 1 1 10 ASN O  . 10 . O  1 2 
        2 1 2 1 1 21 ARG N  . 21 . N  1 2 
        3 1 1 1 1 36 PHE H  . 36 . HN 1 2 
        3 1 2 1 1 55 LEU O  . 55 . O  1 2 
        4 1 1 1 1 36 PHE N  . 36 . N  1 2 
        4 1 2 1 1 55 LEU O  . 55 . O  1 2 
        5 1 1 1 1 37 GLU H  . 37 . HN 1 2 
        5 1 2 1 1 77 ARG O  . 77 . O  1 2 
        6 1 1 1 1 37 GLU N  . 37 . N  1 2 
        6 1 2 1 1 77 ARG O  . 77 . O  1 2 
        7 1 1 1 1 38 ILE H  . 38 . HN 1 2 
        7 1 2 1 1 53 GLU O  . 53 . O  1 2 
        8 1 1 1 1 38 ILE N  . 38 . N  1 2 
        8 1 2 1 1 53 GLU O  . 53 . O  1 2 
        9 1 1 1 1 39 GLN H  . 39 . HN 1 2 
        9 1 2 1 1 75 ARG O  . 75 . O  1 2 
       10 1 1 1 1 39 GLN N  . 39 . N  1 2 
       10 1 2 1 1 75 ARG O  . 75 . O  1 2 
       11 1 1 1 1 41 ARG H  . 41 . HN 1 2 
       11 1 2 1 1 73 TRP O  . 73 . O  1 2 
       12 1 1 1 1 41 ARG N  . 41 . N  1 2 
       12 1 2 1 1 73 TRP O  . 73 . O  1 2 
       13 1 1 1 1 72 TYR H  . 72 . HN 1 2 
       13 1 2 1 1 98 TRP O  . 98 . O  1 2 
       14 1 1 1 1 72 TYR N  . 72 . N  1 2 
       14 1 2 1 1 98 TRP O  . 98 . O  1 2 
       15 1 1 1 1 41 ARG O  . 41 . O  1 2 
       15 1 2 1 1 73 TRP H  . 73 . HN 1 2 
       16 1 1 1 1 41 ARG O  . 41 . O  1 2 
       16 1 2 1 1 73 TRP N  . 73 . N  1 2 
       17 1 1 1 1 74 ALA H  . 74 . HN 1 2 
       17 1 2 1 1 96 ARG O  . 96 . O  1 2 
       18 1 1 1 1 74 ALA N  . 74 . N  1 2 
       18 1 2 1 1 96 ARG O  . 96 . O  1 2 
       19 1 1 1 1 39 GLN O  . 39 . O  1 2 
       19 1 2 1 1 75 ARG H  . 75 . HN 1 2 
       20 1 1 1 1 39 GLN O  . 39 . O  1 2 
       20 1 2 1 1 75 ARG N  . 75 . N  1 2 
       21 1 1 1 1 76 VAL H  . 76 . HN 1 2 
       21 1 2 1 1 93 SER OG . 93 . OG 1 2 
       22 1 1 1 1 76 VAL N  . 76 . N  1 2 
       22 1 2 1 1 93 SER OG . 93 . OG 1 2 
       23 1 1 1 1 37 GLU O  . 37 . O  1 2 
       23 1 2 1 1 77 ARG H  . 77 . HN 1 2 
       24 1 1 1 1 37 GLU O  . 37 . O  1 2 
       24 1 2 1 1 77 ARG N  . 77 . N  1 2 
       25 1 1 1 1 78 VAL H  . 78 . HN 1 2 
       25 1 2 1 1 90 SER OG . 90 . OG 1 2 
       26 1 1 1 1 78 VAL N  . 78 . N  1 2 
       26 1 2 1 1 90 SER OG . 90 . OG 1 2 
       27 1 1 1 1 76 VAL O  . 76 . O  1 2 
       27 1 2 1 1 93 SER H  . 93 . HN 1 2 
       28 1 1 1 1 76 VAL O  . 76 . O  1 2 
       28 1 2 1 1 93 SER N  . 93 . N  1 2 
       29 1 1 1 1 72 TYR O  . 72 . O  1 2 
       29 1 2 1 1 98 TRP H  . 98 . HN 1 2 
       30 1 1 1 1 72 TYR O  . 72 . O  1 2 
       30 1 2 1 1 98 TRP N  . 98 . 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 . . . . . 0.0 -1.7 2.2 1 2 
        2 1 . . . . . 0.0 -2.7 3.2 1 2 
        3 1 . . . . . 0.0 -1.7 2.2 1 2 
        4 1 . . . . . 0.0 -2.7 3.2 1 2 
        5 1 . . . . . 0.0 -1.7 2.2 1 2 
        6 1 . . . . . 0.0 -2.7 3.2 1 2 
        7 1 . . . . . 0.0 -1.7 2.2 1 2 
        8 1 . . . . . 0.0 -2.7 3.2 1 2 
        9 1 . . . . . 0.0 -1.7 2.2 1 2 
       10 1 . . . . . 0.0 -2.7 3.2 1 2 
       11 1 . . . . . 0.0 -1.7 2.2 1 2 
       12 1 . . . . . 0.0 -2.7 3.2 1 2 
       13 1 . . . . . 0.0 -1.7 2.2 1 2 
       14 1 . . . . . 0.0 -2.7 3.2 1 2 
       15 1 . . . . . 0.0 -1.7 2.2 1 2 
       16 1 . . . . . 0.0 -2.7 3.2 1 2 
       17 1 . . . . . 0.0 -1.7 2.2 1 2 
       18 1 . . . . . 0.0 -2.7 3.2 1 2 
       19 1 . . . . . 0.0 -1.7 2.2 1 2 
       20 1 . . . . . 0.0 -2.7 3.2 1 2 
       21 1 . . . . . 0.0 -1.7 2.2 1 2 
       22 1 . . . . . 0.0 -2.7 3.2 1 2 
       23 1 . . . . . 0.0 -1.7 2.2 1 2 
       24 1 . . . . . 0.0 -2.7 3.2 1 2 
       25 1 . . . . . 0.0 -1.7 2.2 1 2 
       26 1 . . . . . 0.0 -2.7 3.2 1 2 
       27 1 . . . . . 0.0 -1.7 2.2 1 2 
       28 1 . . . . . 0.0 -2.7 3.2 1 2 
       29 1 . . . . . 0.0 -1.7 2.2 1 2 
       30 1 . . . . . 0.0 -2.7 3.2 1 2 
    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 MET C    C  12.943  3.775  -8.819 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C  12.721  3.015  -7.516 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C  13.265  3.822  -6.336 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C  11.433  5.806  -3.292 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C  12.274  3.975  -5.194 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H  13.030  1.128  -6.755 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET H2   H  14.425  1.865  -7.431 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1   1 MET H3   H  13.195  1.248  -8.457 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1   1 MET HA   H  11.663  2.852  -7.378 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1   1 MET HB2  H  14.147  3.328  -5.954 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H  13.537  4.807  -6.683 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H  11.381  6.852  -3.027 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H  12.280  5.351  -2.801 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H  10.526  5.310  -2.978 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H  11.453  3.292  -5.352 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H  12.772  3.729  -4.267 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1   1 MET N    N  13.404  1.695  -7.542 1.00 . A A .   1 MET N    1 1 
        1    18 1 1   1 MET O    O  14.080  3.991  -9.237 1.00 . A A .   1 MET O    1 1 
        1    19 1 1   1 MET SD   S  11.616  5.649  -5.067 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1   2 ILE C    C  12.528  6.298 -10.510 1.00 . A A .   2 ILE C    1 1 
        1    21 1 1   2 ILE CA   C  11.924  4.911 -10.715 1.00 . A A .   2 ILE CA   1 1 
        1    22 1 1   2 ILE CB   C  10.533  5.055 -11.364 1.00 . A A .   2 ILE CB   1 1 
        1    23 1 1   2 ILE CD1  C   9.416  7.323 -11.067 1.00 . A A .   2 ILE CD1  1 1 
        1    24 1 1   2 ILE CG1  C   9.630  5.937 -10.501 1.00 . A A .   2 ILE CG1  1 1 
        1    25 1 1   2 ILE CG2  C   9.902  3.686 -11.569 1.00 . A A .   2 ILE CG2  1 1 
        1    26 1 1   2 ILE H    H  10.970  3.973  -9.074 1.00 . A A .   2 ILE H    1 1 
        1    27 1 1   2 ILE HA   H  12.555  4.351 -11.389 1.00 . A A .   2 ILE HA   1 1 
        1    28 1 1   2 ILE HB   H  10.655  5.514 -12.333 1.00 . A A .   2 ILE HB   1 1 
        1    29 1 1   2 ILE HD11 H   8.628  7.818 -10.518 1.00 . A A .   2 ILE HD11 1 1 
        1    30 1 1   2 ILE HD12 H   9.138  7.249 -12.108 1.00 . A A .   2 ILE HD12 1 1 
        1    31 1 1   2 ILE HD13 H  10.328  7.892 -10.977 1.00 . A A .   2 ILE HD13 1 1 
        1    32 1 1   2 ILE HG12 H   8.665  5.466 -10.406 1.00 . A A .   2 ILE HG12 1 1 
        1    33 1 1   2 ILE HG13 H  10.073  6.044  -9.521 1.00 . A A .   2 ILE HG13 1 1 
        1    34 1 1   2 ILE HG21 H   9.369  3.399 -10.675 1.00 . A A .   2 ILE HG21 1 1 
        1    35 1 1   2 ILE HG22 H  10.675  2.961 -11.776 1.00 . A A .   2 ILE HG22 1 1 
        1    36 1 1   2 ILE HG23 H   9.215  3.727 -12.400 1.00 . A A .   2 ILE HG23 1 1 
        1    37 1 1   2 ILE N    N  11.849  4.177  -9.457 1.00 . A A .   2 ILE N    1 1 
        1    38 1 1   2 ILE O    O  13.017  6.619  -9.427 1.00 . A A .   2 ILE O    1 1 
        1    39 1 1   3 GLN C    C  11.950  9.503 -11.772 1.00 . A A .   3 GLN C    1 1 
        1    40 1 1   3 GLN CA   C  13.036  8.467 -11.497 1.00 . A A .   3 GLN CA   1 1 
        1    41 1 1   3 GLN CB   C  14.181  8.622 -12.502 1.00 . A A .   3 GLN CB   1 1 
        1    42 1 1   3 GLN CD   C  13.235  7.398 -14.502 1.00 . A A .   3 GLN CD   1 1 
        1    43 1 1   3 GLN CG   C  13.720  8.724 -13.948 1.00 . A A .   3 GLN CG   1 1 
        1    44 1 1   3 GLN H    H  12.088  6.801 -12.395 1.00 . A A .   3 GLN H    1 1 
        1    45 1 1   3 GLN HA   H  13.421  8.622 -10.500 1.00 . A A .   3 GLN HA   1 1 
        1    46 1 1   3 GLN HB2  H  14.737  9.515 -12.261 1.00 . A A .   3 GLN HB2  1 1 
        1    47 1 1   3 GLN HB3  H  14.837  7.767 -12.416 1.00 . A A .   3 GLN HB3  1 1 
        1    48 1 1   3 GLN HE21 H  12.163  8.341 -15.886 1.00 . A A .   3 GLN HE21 1 1 
        1    49 1 1   3 GLN HE22 H  12.080  6.616 -15.918 1.00 . A A .   3 GLN HE22 1 1 
        1    50 1 1   3 GLN HG2  H  12.911  9.437 -14.005 1.00 . A A .   3 GLN HG2  1 1 
        1    51 1 1   3 GLN HG3  H  14.545  9.068 -14.553 1.00 . A A .   3 GLN HG3  1 1 
        1    52 1 1   3 GLN N    N  12.491  7.115 -11.559 1.00 . A A .   3 GLN N    1 1 
        1    53 1 1   3 GLN NE2  N  12.410  7.458 -15.540 1.00 . A A .   3 GLN NE2  1 1 
        1    54 1 1   3 GLN O    O  11.039  9.263 -12.565 1.00 . A A .   3 GLN O    1 1 
        1    55 1 1   3 GLN OE1  O  13.598  6.333 -14.003 1.00 . A A .   3 GLN OE1  1 1 
        1    56 1 1   4 MET C    C   9.682 11.249 -10.839 1.00 . A A .   4 MET C    1 1 
        1    57 1 1   4 MET CA   C  11.064 11.717 -11.288 1.00 . A A .   4 MET CA   1 1 
        1    58 1 1   4 MET CB   C  11.013 12.158 -12.755 1.00 . A A .   4 MET CB   1 1 
        1    59 1 1   4 MET CE   C   9.547 15.405 -13.682 1.00 . A A .   4 MET CE   1 1 
        1    60 1 1   4 MET CG   C  11.522 13.573 -12.996 1.00 . A A .   4 MET CG   1 1 
        1    61 1 1   4 MET H    H  12.792 10.787 -10.489 1.00 . A A .   4 MET H    1 1 
        1    62 1 1   4 MET HA   H  11.366 12.555 -10.678 1.00 . A A .   4 MET HA   1 1 
        1    63 1 1   4 MET HB2  H  11.615 11.480 -13.342 1.00 . A A .   4 MET HB2  1 1 
        1    64 1 1   4 MET HB3  H   9.991 12.104 -13.099 1.00 . A A .   4 MET HB3  1 1 
        1    65 1 1   4 MET HE1  H  10.197 15.978 -14.328 1.00 . A A .   4 MET HE1  1 1 
        1    66 1 1   4 MET HE2  H   8.726 16.028 -13.355 1.00 . A A .   4 MET HE2  1 1 
        1    67 1 1   4 MET HE3  H   9.160 14.554 -14.224 1.00 . A A .   4 MET HE3  1 1 
        1    68 1 1   4 MET HG2  H  12.513 13.660 -12.577 1.00 . A A .   4 MET HG2  1 1 
        1    69 1 1   4 MET HG3  H  11.568 13.746 -14.061 1.00 . A A .   4 MET HG3  1 1 
        1    70 1 1   4 MET N    N  12.047 10.653 -11.112 1.00 . A A .   4 MET N    1 1 
        1    71 1 1   4 MET O    O   9.524 10.135 -10.340 1.00 . A A .   4 MET O    1 1 
        1    72 1 1   4 MET SD   S  10.471 14.839 -12.255 1.00 . A A .   4 MET SD   1 1 
        1    73 1 1   5 ALA C    C   6.330 12.687 -11.387 1.00 . A A .   5 ALA C    1 1 
        1    74 1 1   5 ALA CA   C   7.313 11.782 -10.650 1.00 . A A .   5 ALA CA   1 1 
        1    75 1 1   5 ALA CB   C   7.133 11.917  -9.145 1.00 . A A .   5 ALA CB   1 1 
        1    76 1 1   5 ALA H    H   8.870 12.973 -11.433 1.00 . A A .   5 ALA H    1 1 
        1    77 1 1   5 ALA HA   H   7.127 10.754 -10.921 1.00 . A A .   5 ALA HA   1 1 
        1    78 1 1   5 ALA HB1  H   6.127 12.247  -8.931 1.00 . A A .   5 ALA HB1  1 1 
        1    79 1 1   5 ALA HB2  H   7.838 12.638  -8.761 1.00 . A A .   5 ALA HB2  1 1 
        1    80 1 1   5 ALA HB3  H   7.305 10.960  -8.675 1.00 . A A .   5 ALA HB3  1 1 
        1    81 1 1   5 ALA N    N   8.683 12.104 -11.027 1.00 . A A .   5 ALA N    1 1 
        1    82 1 1   5 ALA O    O   6.426 13.912 -11.302 1.00 . A A .   5 ALA O    1 1 
        1    83 1 1   6 PRO C    C   3.606 13.847 -11.990 1.00 . A A .   6 PRO C    1 1 
        1    84 1 1   6 PRO CA   C   4.384 12.882 -12.881 1.00 . A A .   6 PRO CA   1 1 
        1    85 1 1   6 PRO CB   C   3.449 11.815 -13.457 1.00 . A A .   6 PRO CB   1 1 
        1    86 1 1   6 PRO CD   C   5.176 10.653 -12.297 1.00 . A A .   6 PRO CD   1 1 
        1    87 1 1   6 PRO CG   C   4.266 10.571 -13.488 1.00 . A A .   6 PRO CG   1 1 
        1    88 1 1   6 PRO HA   H   4.848 13.430 -13.687 1.00 . A A .   6 PRO HA   1 1 
        1    89 1 1   6 PRO HB2  H   2.588 11.707 -12.815 1.00 . A A .   6 PRO HB2  1 1 
        1    90 1 1   6 PRO HB3  H   3.132 12.107 -14.447 1.00 . A A .   6 PRO HB3  1 1 
        1    91 1 1   6 PRO HD2  H   4.699 10.224 -11.428 1.00 . A A .   6 PRO HD2  1 1 
        1    92 1 1   6 PRO HD3  H   6.114 10.157 -12.500 1.00 . A A .   6 PRO HD3  1 1 
        1    93 1 1   6 PRO HG2  H   3.624  9.706 -13.412 1.00 . A A .   6 PRO HG2  1 1 
        1    94 1 1   6 PRO HG3  H   4.843 10.533 -14.401 1.00 . A A .   6 PRO HG3  1 1 
        1    95 1 1   6 PRO N    N   5.373 12.104 -12.128 1.00 . A A .   6 PRO N    1 1 
        1    96 1 1   6 PRO O    O   3.268 13.518 -10.853 1.00 . A A .   6 PRO O    1 1 
        1    97 1 1   7 PRO C    C   1.144 15.618 -11.415 1.00 . A A .   7 PRO C    1 1 
        1    98 1 1   7 PRO CA   C   2.565 16.067 -11.738 1.00 . A A .   7 PRO CA   1 1 
        1    99 1 1   7 PRO CB   C   2.542 17.282 -12.675 1.00 . A A .   7 PRO CB   1 1 
        1   100 1 1   7 PRO CD   C   3.674 15.532 -13.842 1.00 . A A .   7 PRO CD   1 1 
        1   101 1 1   7 PRO CG   C   2.788 16.728 -14.036 1.00 . A A .   7 PRO CG   1 1 
        1   102 1 1   7 PRO HA   H   3.075 16.326 -10.822 1.00 . A A .   7 PRO HA   1 1 
        1   103 1 1   7 PRO HB2  H   1.578 17.765 -12.616 1.00 . A A .   7 PRO HB2  1 1 
        1   104 1 1   7 PRO HB3  H   3.316 17.976 -12.386 1.00 . A A .   7 PRO HB3  1 1 
        1   105 1 1   7 PRO HD2  H   3.462 14.780 -14.588 1.00 . A A .   7 PRO HD2  1 1 
        1   106 1 1   7 PRO HD3  H   4.714 15.822 -13.880 1.00 . A A .   7 PRO HD3  1 1 
        1   107 1 1   7 PRO HG2  H   1.853 16.433 -14.488 1.00 . A A .   7 PRO HG2  1 1 
        1   108 1 1   7 PRO HG3  H   3.286 17.467 -14.647 1.00 . A A .   7 PRO HG3  1 1 
        1   109 1 1   7 PRO N    N   3.309 15.056 -12.496 1.00 . A A .   7 PRO N    1 1 
        1   110 1 1   7 PRO O    O   0.743 14.502 -11.748 1.00 . A A .   7 PRO O    1 1 
        1   111 1 1   8 SER C    C  -1.945 16.600 -11.518 1.00 . A A .   8 SER C    1 1 
        1   112 1 1   8 SER CA   C  -0.992 16.194 -10.400 1.00 . A A .   8 SER CA   1 1 
        1   113 1 1   8 SER CB   C  -1.368 16.918  -9.106 1.00 . A A .   8 SER CB   1 1 
        1   114 1 1   8 SER H    H   0.763 17.368 -10.532 1.00 . A A .   8 SER H    1 1 
        1   115 1 1   8 SER HA   H  -1.070 15.128 -10.244 1.00 . A A .   8 SER HA   1 1 
        1   116 1 1   8 SER HB2  H  -0.480 17.072  -8.511 1.00 . A A .   8 SER HB2  1 1 
        1   117 1 1   8 SER HB3  H  -1.811 17.873  -9.346 1.00 . A A .   8 SER HB3  1 1 
        1   118 1 1   8 SER HG   H  -3.190 16.382  -8.626 1.00 . A A .   8 SER HG   1 1 
        1   119 1 1   8 SER N    N   0.387 16.495 -10.767 1.00 . A A .   8 SER N    1 1 
        1   120 1 1   8 SER O    O  -2.198 17.786 -11.731 1.00 . A A .   8 SER O    1 1 
        1   121 1 1   8 SER OG   O  -2.297 16.162  -8.349 1.00 . A A .   8 SER OG   1 1 
        1   122 1 1   9 LEU C    C  -4.815 16.033 -12.838 1.00 . A A .   9 LEU C    1 1 
        1   123 1 1   9 LEU CA   C  -3.383 15.871 -13.338 1.00 . A A .   9 LEU CA   1 1 
        1   124 1 1   9 LEU CB   C  -3.314 14.739 -14.364 1.00 . A A .   9 LEU CB   1 1 
        1   125 1 1   9 LEU CD1  C  -4.323 16.216 -16.124 1.00 . A A .   9 LEU CD1  1 1 
        1   126 1 1   9 LEU CD2  C  -4.051 13.768 -16.553 1.00 . A A .   9 LEU CD2  1 1 
        1   127 1 1   9 LEU CG   C  -4.334 14.828 -15.501 1.00 . A A .   9 LEU CG   1 1 
        1   128 1 1   9 LEU H    H  -2.222 14.685 -12.024 1.00 . A A .   9 LEU H    1 1 
        1   129 1 1   9 LEU HA   H  -3.075 16.791 -13.811 1.00 . A A .   9 LEU HA   1 1 
        1   130 1 1   9 LEU HB2  H  -2.323 14.733 -14.795 1.00 . A A .   9 LEU HB2  1 1 
        1   131 1 1   9 LEU HB3  H  -3.467 13.804 -13.846 1.00 . A A .   9 LEU HB3  1 1 
        1   132 1 1   9 LEU HD11 H  -5.271 16.701 -15.941 1.00 . A A .   9 LEU HD11 1 1 
        1   133 1 1   9 LEU HD12 H  -4.163 16.131 -17.188 1.00 . A A .   9 LEU HD12 1 1 
        1   134 1 1   9 LEU HD13 H  -3.528 16.803 -15.687 1.00 . A A .   9 LEU HD13 1 1 
        1   135 1 1   9 LEU HD21 H  -4.336 14.141 -17.526 1.00 . A A .   9 LEU HD21 1 1 
        1   136 1 1   9 LEU HD22 H  -4.620 12.877 -16.329 1.00 . A A .   9 LEU HD22 1 1 
        1   137 1 1   9 LEU HD23 H  -2.997 13.532 -16.552 1.00 . A A .   9 LEU HD23 1 1 
        1   138 1 1   9 LEU HG   H  -5.322 14.649 -15.103 1.00 . A A .   9 LEU HG   1 1 
        1   139 1 1   9 LEU N    N  -2.465 15.611 -12.236 1.00 . A A .   9 LEU N    1 1 
        1   140 1 1   9 LEU O    O  -5.275 15.280 -11.979 1.00 . A A .   9 LEU O    1 1 
        1   141 1 1  10 ASN C    C  -7.592 18.105 -14.095 1.00 . A A .  10 ASN C    1 1 
        1   142 1 1  10 ASN CA   C  -6.897 17.286 -13.013 1.00 . A A .  10 ASN CA   1 1 
        1   143 1 1  10 ASN CB   C  -6.959 18.020 -11.668 1.00 . A A .  10 ASN CB   1 1 
        1   144 1 1  10 ASN CG   C  -6.532 19.473 -11.770 1.00 . A A .  10 ASN CG   1 1 
        1   145 1 1  10 ASN H    H  -5.090 17.581 -14.071 1.00 . A A .  10 ASN H    1 1 
        1   146 1 1  10 ASN HA   H  -7.403 16.336 -12.919 1.00 . A A .  10 ASN HA   1 1 
        1   147 1 1  10 ASN HB2  H  -7.973 17.990 -11.298 1.00 . A A .  10 ASN HB2  1 1 
        1   148 1 1  10 ASN HB3  H  -6.309 17.522 -10.965 1.00 . A A .  10 ASN HB3  1 1 
        1   149 1 1  10 ASN HD21 H  -4.906 19.097 -10.692 1.00 . A A .  10 ASN HD21 1 1 
        1   150 1 1  10 ASN HD22 H  -5.098 20.732 -11.214 1.00 . A A .  10 ASN HD22 1 1 
        1   151 1 1  10 ASN N    N  -5.514 17.019 -13.388 1.00 . A A .  10 ASN N    1 1 
        1   152 1 1  10 ASN ND2  N  -5.397 19.800 -11.164 1.00 . A A .  10 ASN ND2  1 1 
        1   153 1 1  10 ASN O    O  -7.032 19.077 -14.602 1.00 . A A .  10 ASN O    1 1 
        1   154 1 1  10 ASN OD1  O  -7.216 20.292 -12.385 1.00 . A A .  10 ASN OD1  1 1 
        1   155 1 1  11 VAL C    C -10.505 19.447 -14.860 1.00 . A A .  11 VAL C    1 1 
        1   156 1 1  11 VAL CA   C  -9.561 18.419 -15.473 1.00 . A A .  11 VAL CA   1 1 
        1   157 1 1  11 VAL CB   C -10.364 17.450 -16.367 1.00 . A A .  11 VAL CB   1 1 
        1   158 1 1  11 VAL CG1  C  -9.448 16.388 -16.949 1.00 . A A .  11 VAL CG1  1 1 
        1   159 1 1  11 VAL CG2  C -11.507 16.802 -15.602 1.00 . A A .  11 VAL CG2  1 1 
        1   160 1 1  11 VAL H    H  -9.207 16.927 -14.013 1.00 . A A .  11 VAL H    1 1 
        1   161 1 1  11 VAL HA   H  -8.848 18.937 -16.098 1.00 . A A .  11 VAL HA   1 1 
        1   162 1 1  11 VAL HB   H -10.785 18.015 -17.186 1.00 . A A .  11 VAL HB   1 1 
        1   163 1 1  11 VAL HG11 H  -9.400 16.503 -18.021 1.00 . A A .  11 VAL HG11 1 1 
        1   164 1 1  11 VAL HG12 H  -9.835 15.409 -16.708 1.00 . A A .  11 VAL HG12 1 1 
        1   165 1 1  11 VAL HG13 H  -8.460 16.497 -16.528 1.00 . A A .  11 VAL HG13 1 1 
        1   166 1 1  11 VAL HG21 H -11.641 17.302 -14.657 1.00 . A A .  11 VAL HG21 1 1 
        1   167 1 1  11 VAL HG22 H -11.277 15.761 -15.428 1.00 . A A .  11 VAL HG22 1 1 
        1   168 1 1  11 VAL HG23 H -12.415 16.877 -16.182 1.00 . A A .  11 VAL HG23 1 1 
        1   169 1 1  11 VAL N    N  -8.809 17.710 -14.448 1.00 . A A .  11 VAL N    1 1 
        1   170 1 1  11 VAL O    O -11.111 19.210 -13.815 1.00 . A A .  11 VAL O    1 1 
        1   171 1 1  12 THR C    C -12.316 22.209 -16.201 1.00 . A A .  12 THR C    1 1 
        1   172 1 1  12 THR CA   C -11.496 21.659 -15.053 1.00 . A A .  12 THR CA   1 1 
        1   173 1 1  12 THR CB   C -10.685 22.776 -14.395 1.00 . A A .  12 THR CB   1 1 
        1   174 1 1  12 THR CG2  C  -9.599 22.265 -13.472 1.00 . A A .  12 THR CG2  1 1 
        1   175 1 1  12 THR H    H -10.115 20.720 -16.348 1.00 . A A .  12 THR H    1 1 
        1   176 1 1  12 THR HA   H -12.178 21.241 -14.326 1.00 . A A .  12 THR HA   1 1 
        1   177 1 1  12 THR HB   H -11.354 23.391 -13.812 1.00 . A A .  12 THR HB   1 1 
        1   178 1 1  12 THR HG1  H -10.739 24.106 -15.831 1.00 . A A .  12 THR HG1  1 1 
        1   179 1 1  12 THR HG21 H  -9.047 23.101 -13.067 1.00 . A A .  12 THR HG21 1 1 
        1   180 1 1  12 THR HG22 H  -8.928 21.624 -14.025 1.00 . A A .  12 THR HG22 1 1 
        1   181 1 1  12 THR HG23 H -10.046 21.705 -12.664 1.00 . A A .  12 THR HG23 1 1 
        1   182 1 1  12 THR N    N -10.624 20.591 -15.521 1.00 . A A .  12 THR N    1 1 
        1   183 1 1  12 THR O    O -11.780 22.708 -17.190 1.00 . A A .  12 THR O    1 1 
        1   184 1 1  12 THR OG1  O -10.069 23.592 -15.375 1.00 . A A .  12 THR OG1  1 1 
        1   185 1 1  13 LYS C    C -14.990 23.999 -16.813 1.00 . A A .  13 LYS C    1 1 
        1   186 1 1  13 LYS CA   C -14.545 22.564 -17.081 1.00 . A A .  13 LYS CA   1 1 
        1   187 1 1  13 LYS CB   C -15.758 21.626 -17.170 1.00 . A A .  13 LYS CB   1 1 
        1   188 1 1  13 LYS CD   C -17.862 20.787 -16.078 1.00 . A A .  13 LYS CD   1 1 
        1   189 1 1  13 LYS CE   C -19.120 21.206 -15.335 1.00 . A A .  13 LYS CE   1 1 
        1   190 1 1  13 LYS CG   C -16.866 21.932 -16.174 1.00 . A A .  13 LYS CG   1 1 
        1   191 1 1  13 LYS H    H -13.971 21.678 -15.241 1.00 . A A .  13 LYS H    1 1 
        1   192 1 1  13 LYS HA   H -14.022 22.539 -18.025 1.00 . A A .  13 LYS HA   1 1 
        1   193 1 1  13 LYS HB2  H -16.173 21.690 -18.165 1.00 . A A .  13 LYS HB2  1 1 
        1   194 1 1  13 LYS HB3  H -15.425 20.615 -16.996 1.00 . A A .  13 LYS HB3  1 1 
        1   195 1 1  13 LYS HD2  H -18.131 20.472 -17.075 1.00 . A A .  13 LYS HD2  1 1 
        1   196 1 1  13 LYS HD3  H -17.400 19.965 -15.550 1.00 . A A .  13 LYS HD3  1 1 
        1   197 1 1  13 LYS HE2  H -19.033 22.247 -15.064 1.00 . A A .  13 LYS HE2  1 1 
        1   198 1 1  13 LYS HE3  H -19.969 21.075 -15.990 1.00 . A A .  13 LYS HE3  1 1 
        1   199 1 1  13 LYS HG2  H -16.426 22.099 -15.202 1.00 . A A .  13 LYS HG2  1 1 
        1   200 1 1  13 LYS HG3  H -17.385 22.822 -16.495 1.00 . A A .  13 LYS HG3  1 1 
        1   201 1 1  13 LYS HZ1  H -18.468 20.404 -13.520 1.00 . A A .  13 LYS HZ1  1 1 
        1   202 1 1  13 LYS HZ2  H -19.563 19.418 -14.351 1.00 . A A .  13 LYS HZ2  1 1 
        1   203 1 1  13 LYS HZ3  H -20.114 20.797 -13.544 1.00 . A A .  13 LYS HZ3  1 1 
        1   204 1 1  13 LYS N    N -13.622 22.097 -16.057 1.00 . A A .  13 LYS N    1 1 
        1   205 1 1  13 LYS NZ   N -19.331 20.400 -14.102 1.00 . A A .  13 LYS NZ   1 1 
        1   206 1 1  13 LYS O    O -15.106 24.424 -15.663 1.00 . A A .  13 LYS O    1 1 
        1   207 1 1  14 ASP C    C -16.866 26.359 -18.723 1.00 . A A .  14 ASP C    1 1 
        1   208 1 1  14 ASP CA   C -15.689 26.118 -17.786 1.00 . A A .  14 ASP CA   1 1 
        1   209 1 1  14 ASP CB   C -14.543 27.072 -18.126 1.00 . A A .  14 ASP CB   1 1 
        1   210 1 1  14 ASP CG   C -14.485 28.261 -17.188 1.00 . A A .  14 ASP CG   1 1 
        1   211 1 1  14 ASP H    H -15.140 24.332 -18.774 1.00 . A A .  14 ASP H    1 1 
        1   212 1 1  14 ASP HA   H -16.008 26.293 -16.770 1.00 . A A .  14 ASP HA   1 1 
        1   213 1 1  14 ASP HB2  H -13.606 26.539 -18.059 1.00 . A A .  14 ASP HB2  1 1 
        1   214 1 1  14 ASP HB3  H -14.674 27.438 -19.134 1.00 . A A .  14 ASP HB3  1 1 
        1   215 1 1  14 ASP N    N -15.246 24.734 -17.887 1.00 . A A .  14 ASP N    1 1 
        1   216 1 1  14 ASP O    O -16.956 27.398 -19.376 1.00 . A A .  14 ASP O    1 1 
        1   217 1 1  14 ASP OD1  O -15.559 28.745 -16.775 1.00 . A A .  14 ASP OD1  1 1 
        1   218 1 1  14 ASP OD2  O -13.364 28.710 -16.867 1.00 . A A .  14 ASP OD2  1 1 
        1   219 1 1  15 GLY C    C -18.961 24.352 -20.664 1.00 . A A .  15 GLY C    1 1 
        1   220 1 1  15 GLY CA   C -18.918 25.479 -19.652 1.00 . A A .  15 GLY CA   1 1 
        1   221 1 1  15 GLY H    H -17.625 24.571 -18.249 1.00 . A A .  15 GLY H    1 1 
        1   222 1 1  15 GLY HA2  H -19.812 25.444 -19.048 1.00 . A A .  15 GLY HA2  1 1 
        1   223 1 1  15 GLY HA3  H -18.885 26.422 -20.178 1.00 . A A .  15 GLY HA3  1 1 
        1   224 1 1  15 GLY N    N -17.760 25.378 -18.788 1.00 . A A .  15 GLY N    1 1 
        1   225 1 1  15 GLY O    O -18.939 24.590 -21.871 1.00 . A A .  15 GLY O    1 1 
        1   226 1 1  16 ASP C    C -17.629 21.535 -21.449 1.00 . A A .  16 ASP C    1 1 
        1   227 1 1  16 ASP CA   C -19.038 21.925 -21.014 1.00 . A A .  16 ASP CA   1 1 
        1   228 1 1  16 ASP CB   C -19.923 22.142 -22.246 1.00 . A A .  16 ASP CB   1 1 
        1   229 1 1  16 ASP CG   C -20.858 20.976 -22.499 1.00 . A A .  16 ASP CG   1 1 
        1   230 1 1  16 ASP H    H -19.012 23.002 -19.190 1.00 . A A .  16 ASP H    1 1 
        1   231 1 1  16 ASP HA   H -19.451 21.117 -20.427 1.00 . A A .  16 ASP HA   1 1 
        1   232 1 1  16 ASP HB2  H -20.518 23.032 -22.103 1.00 . A A .  16 ASP HB2  1 1 
        1   233 1 1  16 ASP HB3  H -19.294 22.269 -23.114 1.00 . A A .  16 ASP HB3  1 1 
        1   234 1 1  16 ASP N    N -19.008 23.116 -20.163 1.00 . A A .  16 ASP N    1 1 
        1   235 1 1  16 ASP O    O -17.211 20.390 -21.276 1.00 . A A .  16 ASP O    1 1 
        1   236 1 1  16 ASP OD1  O -21.669 20.659 -21.604 1.00 . A A .  16 ASP OD1  1 1 
        1   237 1 1  16 ASP OD2  O -20.779 20.379 -23.593 1.00 . A A .  16 ASP OD2  1 1 
        1   238 1 1  17 SER C    C -14.603 22.021 -21.282 1.00 . A A .  17 SER C    1 1 
        1   239 1 1  17 SER CA   C -15.537 22.249 -22.468 1.00 . A A .  17 SER CA   1 1 
        1   240 1 1  17 SER CB   C -15.038 23.428 -23.305 1.00 . A A .  17 SER CB   1 1 
        1   241 1 1  17 SER H    H -17.286 23.386 -22.123 1.00 . A A .  17 SER H    1 1 
        1   242 1 1  17 SER HA   H -15.546 21.360 -23.081 1.00 . A A .  17 SER HA   1 1 
        1   243 1 1  17 SER HB2  H -15.122 24.337 -22.729 1.00 . A A .  17 SER HB2  1 1 
        1   244 1 1  17 SER HB3  H -14.004 23.266 -23.572 1.00 . A A .  17 SER HB3  1 1 
        1   245 1 1  17 SER HG   H -15.212 23.538 -25.253 1.00 . A A .  17 SER HG   1 1 
        1   246 1 1  17 SER N    N -16.900 22.494 -22.012 1.00 . A A .  17 SER N    1 1 
        1   247 1 1  17 SER O    O -14.473 22.880 -20.410 1.00 . A A .  17 SER O    1 1 
        1   248 1 1  17 SER OG   O -15.798 23.570 -24.493 1.00 . A A .  17 SER OG   1 1 
        1   249 1 1  18 TYR C    C -11.603 20.886 -20.541 1.00 . A A .  18 TYR C    1 1 
        1   250 1 1  18 TYR CA   C -13.039 20.520 -20.173 1.00 . A A .  18 TYR CA   1 1 
        1   251 1 1  18 TYR CB   C -13.126 19.026 -19.850 1.00 . A A .  18 TYR CB   1 1 
        1   252 1 1  18 TYR CD1  C -15.542 18.317 -20.042 1.00 . A A .  18 TYR CD1  1 1 
        1   253 1 1  18 TYR CD2  C -14.597 18.519 -17.863 1.00 . A A .  18 TYR CD2  1 1 
        1   254 1 1  18 TYR CE1  C -16.751 17.941 -19.488 1.00 . A A .  18 TYR CE1  1 1 
        1   255 1 1  18 TYR CE2  C -15.803 18.144 -17.301 1.00 . A A .  18 TYR CE2  1 1 
        1   256 1 1  18 TYR CG   C -14.446 18.612 -19.240 1.00 . A A .  18 TYR CG   1 1 
        1   257 1 1  18 TYR CZ   C -16.876 17.856 -18.117 1.00 . A A .  18 TYR CZ   1 1 
        1   258 1 1  18 TYR H    H -14.105 20.214 -21.977 1.00 . A A .  18 TYR H    1 1 
        1   259 1 1  18 TYR HA   H -13.332 21.086 -19.300 1.00 . A A .  18 TYR HA   1 1 
        1   260 1 1  18 TYR HB2  H -12.989 18.460 -20.759 1.00 . A A .  18 TYR HB2  1 1 
        1   261 1 1  18 TYR HB3  H -12.344 18.770 -19.151 1.00 . A A .  18 TYR HB3  1 1 
        1   262 1 1  18 TYR HD1  H -15.440 18.383 -21.115 1.00 . A A .  18 TYR HD1  1 1 
        1   263 1 1  18 TYR HD2  H -13.754 18.746 -17.226 1.00 . A A .  18 TYR HD2  1 1 
        1   264 1 1  18 TYR HE1  H -17.591 17.716 -20.128 1.00 . A A .  18 TYR HE1  1 1 
        1   265 1 1  18 TYR HE2  H -15.900 18.080 -16.228 1.00 . A A .  18 TYR HE2  1 1 
        1   266 1 1  18 TYR HH   H -18.457 18.227 -17.087 1.00 . A A .  18 TYR HH   1 1 
        1   267 1 1  18 TYR N    N -13.958 20.859 -21.255 1.00 . A A .  18 TYR N    1 1 
        1   268 1 1  18 TYR O    O -11.294 21.132 -21.707 1.00 . A A .  18 TYR O    1 1 
        1   269 1 1  18 TYR OH   O -18.079 17.483 -17.562 1.00 . A A .  18 TYR OH   1 1 
        1   270 1 1  19 SER C    C  -8.453 20.664 -18.646 1.00 . A A .  19 SER C    1 1 
        1   271 1 1  19 SER CA   C  -9.324 21.245 -19.756 1.00 . A A .  19 SER CA   1 1 
        1   272 1 1  19 SER CB   C  -9.135 22.761 -19.828 1.00 . A A .  19 SER CB   1 1 
        1   273 1 1  19 SER H    H -11.036 20.706 -18.631 1.00 . A A .  19 SER H    1 1 
        1   274 1 1  19 SER HA   H  -9.024 20.809 -20.697 1.00 . A A .  19 SER HA   1 1 
        1   275 1 1  19 SER HB2  H  -8.532 23.086 -18.993 1.00 . A A .  19 SER HB2  1 1 
        1   276 1 1  19 SER HB3  H  -8.638 23.014 -20.752 1.00 . A A .  19 SER HB3  1 1 
        1   277 1 1  19 SER HG   H -10.783 23.305 -18.920 1.00 . A A .  19 SER HG   1 1 
        1   278 1 1  19 SER N    N -10.729 20.915 -19.539 1.00 . A A .  19 SER N    1 1 
        1   279 1 1  19 SER O    O  -8.859 20.618 -17.485 1.00 . A A .  19 SER O    1 1 
        1   280 1 1  19 SER OG   O -10.381 23.435 -19.781 1.00 . A A .  19 SER OG   1 1 
        1   281 1 1  20 LEU C    C  -5.592 20.685 -17.253 1.00 . A A .  20 LEU C    1 1 
        1   282 1 1  20 LEU CA   C  -6.333 19.621 -18.056 1.00 . A A .  20 LEU CA   1 1 
        1   283 1 1  20 LEU CB   C  -5.320 18.735 -18.789 1.00 . A A .  20 LEU CB   1 1 
        1   284 1 1  20 LEU CD1  C  -7.312 17.179 -19.046 1.00 . A A .  20 LEU CD1  1 1 
        1   285 1 1  20 LEU CD2  C  -5.754 17.534 -20.961 1.00 . A A .  20 LEU CD2  1 1 
        1   286 1 1  20 LEU CG   C  -5.870 17.455 -19.449 1.00 . A A .  20 LEU CG   1 1 
        1   287 1 1  20 LEU H    H  -6.994 20.264 -19.955 1.00 . A A .  20 LEU H    1 1 
        1   288 1 1  20 LEU HA   H  -6.905 19.007 -17.377 1.00 . A A .  20 LEU HA   1 1 
        1   289 1 1  20 LEU HB2  H  -4.851 19.331 -19.558 1.00 . A A .  20 LEU HB2  1 1 
        1   290 1 1  20 LEU HB3  H  -4.561 18.444 -18.078 1.00 . A A .  20 LEU HB3  1 1 
        1   291 1 1  20 LEU HD11 H  -7.390 17.185 -17.970 1.00 . A A .  20 LEU HD11 1 1 
        1   292 1 1  20 LEU HD12 H  -7.616 16.214 -19.425 1.00 . A A .  20 LEU HD12 1 1 
        1   293 1 1  20 LEU HD13 H  -7.953 17.946 -19.457 1.00 . A A .  20 LEU HD13 1 1 
        1   294 1 1  20 LEU HD21 H  -4.730 17.741 -21.234 1.00 . A A .  20 LEU HD21 1 1 
        1   295 1 1  20 LEU HD22 H  -6.393 18.322 -21.330 1.00 . A A .  20 LEU HD22 1 1 
        1   296 1 1  20 LEU HD23 H  -6.058 16.590 -21.392 1.00 . A A .  20 LEU HD23 1 1 
        1   297 1 1  20 LEU HG   H  -5.273 16.623 -19.124 1.00 . A A .  20 LEU HG   1 1 
        1   298 1 1  20 LEU N    N  -7.258 20.211 -19.014 1.00 . A A .  20 LEU N    1 1 
        1   299 1 1  20 LEU O    O  -5.480 21.836 -17.675 1.00 . A A .  20 LEU O    1 1 
        1   300 1 1  21 ARG C    C  -3.294 20.410 -14.423 1.00 . A A .  21 ARG C    1 1 
        1   301 1 1  21 ARG CA   C  -4.337 21.182 -15.221 1.00 . A A .  21 ARG CA   1 1 
        1   302 1 1  21 ARG CB   C  -5.284 21.914 -14.277 1.00 . A A .  21 ARG CB   1 1 
        1   303 1 1  21 ARG CD   C  -5.983 24.281 -13.816 1.00 . A A .  21 ARG CD   1 1 
        1   304 1 1  21 ARG CG   C  -4.817 23.312 -13.908 1.00 . A A .  21 ARG CG   1 1 
        1   305 1 1  21 ARG CZ   C  -7.520 25.151 -12.104 1.00 . A A .  21 ARG CZ   1 1 
        1   306 1 1  21 ARG H    H  -5.202 19.347 -15.819 1.00 . A A .  21 ARG H    1 1 
        1   307 1 1  21 ARG HA   H  -3.833 21.905 -15.845 1.00 . A A .  21 ARG HA   1 1 
        1   308 1 1  21 ARG HB2  H  -6.245 21.994 -14.754 1.00 . A A .  21 ARG HB2  1 1 
        1   309 1 1  21 ARG HB3  H  -5.387 21.339 -13.369 1.00 . A A .  21 ARG HB3  1 1 
        1   310 1 1  21 ARG HD2  H  -5.678 25.232 -14.227 1.00 . A A .  21 ARG HD2  1 1 
        1   311 1 1  21 ARG HD3  H  -6.807 23.888 -14.393 1.00 . A A .  21 ARG HD3  1 1 
        1   312 1 1  21 ARG HE   H  -5.872 24.092 -11.726 1.00 . A A .  21 ARG HE   1 1 
        1   313 1 1  21 ARG HG2  H  -4.316 23.273 -12.952 1.00 . A A .  21 ARG HG2  1 1 
        1   314 1 1  21 ARG HG3  H  -4.129 23.662 -14.664 1.00 . A A .  21 ARG HG3  1 1 
        1   315 1 1  21 ARG HH11 H  -8.039 25.580 -14.009 1.00 . A A .  21 ARG HH11 1 1 
        1   316 1 1  21 ARG HH12 H  -9.111 26.189 -12.793 1.00 . A A .  21 ARG HH12 1 1 
        1   317 1 1  21 ARG HH21 H  -7.278 24.887 -10.115 1.00 . A A .  21 ARG HH21 1 1 
        1   318 1 1  21 ARG HH22 H  -8.678 25.795 -10.578 1.00 . A A .  21 ARG HH22 1 1 
        1   319 1 1  21 ARG N    N  -5.080 20.281 -16.094 1.00 . A A .  21 ARG N    1 1 
        1   320 1 1  21 ARG NE   N  -6.423 24.479 -12.438 1.00 . A A .  21 ARG NE   1 1 
        1   321 1 1  21 ARG NH1  N  -8.286 25.684 -13.046 1.00 . A A .  21 ARG NH1  1 1 
        1   322 1 1  21 ARG NH2  N  -7.852 25.289 -10.828 1.00 . A A .  21 ARG NH2  1 1 
        1   323 1 1  21 ARG O    O  -3.585 19.860 -13.361 1.00 . A A .  21 ARG O    1 1 
        1   324 1 1  22 TRP C    C   0.093 20.624 -13.827 1.00 . A A .  22 TRP C    1 1 
        1   325 1 1  22 TRP CA   C  -0.981 19.655 -14.316 1.00 . A A .  22 TRP CA   1 1 
        1   326 1 1  22 TRP CB   C  -0.368 18.655 -15.302 1.00 . A A .  22 TRP CB   1 1 
        1   327 1 1  22 TRP CD1  C   0.523 20.186 -17.147 1.00 . A A .  22 TRP CD1  1 1 
        1   328 1 1  22 TRP CD2  C  -1.068 18.770 -17.828 1.00 . A A .  22 TRP CD2  1 1 
        1   329 1 1  22 TRP CE2  C  -0.671 19.560 -18.921 1.00 . A A .  22 TRP CE2  1 1 
        1   330 1 1  22 TRP CE3  C  -2.059 17.805 -18.021 1.00 . A A .  22 TRP CE3  1 1 
        1   331 1 1  22 TRP CG   C  -0.292 19.190 -16.699 1.00 . A A .  22 TRP CG   1 1 
        1   332 1 1  22 TRP CH2  C  -2.198 18.464 -20.348 1.00 . A A .  22 TRP CH2  1 1 
        1   333 1 1  22 TRP CZ2  C  -1.228 19.417 -20.185 1.00 . A A .  22 TRP CZ2  1 1 
        1   334 1 1  22 TRP CZ3  C  -2.613 17.661 -19.280 1.00 . A A .  22 TRP CZ3  1 1 
        1   335 1 1  22 TRP H    H  -1.929 20.822 -15.808 1.00 . A A .  22 TRP H    1 1 
        1   336 1 1  22 TRP HA   H  -1.378 19.116 -13.469 1.00 . A A .  22 TRP HA   1 1 
        1   337 1 1  22 TRP HB2  H   0.634 18.410 -14.982 1.00 . A A .  22 TRP HB2  1 1 
        1   338 1 1  22 TRP HB3  H  -0.969 17.758 -15.317 1.00 . A A .  22 TRP HB3  1 1 
        1   339 1 1  22 TRP HD1  H   1.234 20.711 -16.532 1.00 . A A .  22 TRP HD1  1 1 
        1   340 1 1  22 TRP HE1  H   0.762 21.085 -19.028 1.00 . A A .  22 TRP HE1  1 1 
        1   341 1 1  22 TRP HE3  H  -2.390 17.177 -17.210 1.00 . A A .  22 TRP HE3  1 1 
        1   342 1 1  22 TRP HH2  H  -2.660 18.318 -21.314 1.00 . A A .  22 TRP HH2  1 1 
        1   343 1 1  22 TRP HZ2  H  -0.917 20.032 -21.012 1.00 . A A .  22 TRP HZ2  1 1 
        1   344 1 1  22 TRP HZ3  H  -3.380 16.920 -19.448 1.00 . A A .  22 TRP HZ3  1 1 
        1   345 1 1  22 TRP N    N  -2.083 20.368 -14.955 1.00 . A A .  22 TRP N    1 1 
        1   346 1 1  22 TRP NE1  N   0.300 20.416 -18.481 1.00 . A A .  22 TRP NE1  1 1 
        1   347 1 1  22 TRP O    O   0.526 21.508 -14.565 1.00 . A A .  22 TRP O    1 1 
        1   348 1 1  23 GLU C    C   2.754 20.477 -11.557 1.00 . A A .  23 GLU C    1 1 
        1   349 1 1  23 GLU CA   C   1.549 21.303 -11.996 1.00 . A A .  23 GLU CA   1 1 
        1   350 1 1  23 GLU CB   C   0.985 22.077 -10.805 1.00 . A A .  23 GLU CB   1 1 
        1   351 1 1  23 GLU CD   C  -0.071 24.371 -10.826 1.00 . A A .  23 GLU CD   1 1 
        1   352 1 1  23 GLU CG   C   1.218 23.576 -10.889 1.00 . A A .  23 GLU CG   1 1 
        1   353 1 1  23 GLU H    H   0.141 19.722 -12.042 1.00 . A A .  23 GLU H    1 1 
        1   354 1 1  23 GLU HA   H   1.866 22.004 -12.753 1.00 . A A .  23 GLU HA   1 1 
        1   355 1 1  23 GLU HB2  H  -0.079 21.903 -10.749 1.00 . A A .  23 GLU HB2  1 1 
        1   356 1 1  23 GLU HB3  H   1.448 21.713  -9.900 1.00 . A A .  23 GLU HB3  1 1 
        1   357 1 1  23 GLU HG2  H   1.849 23.876 -10.066 1.00 . A A .  23 GLU HG2  1 1 
        1   358 1 1  23 GLU HG3  H   1.715 23.798 -11.822 1.00 . A A .  23 GLU HG3  1 1 
        1   359 1 1  23 GLU N    N   0.522 20.447 -12.581 1.00 . A A .  23 GLU N    1 1 
        1   360 1 1  23 GLU O    O   2.636 19.591 -10.711 1.00 . A A .  23 GLU O    1 1 
        1   361 1 1  23 GLU OE1  O  -0.851 24.159  -9.874 1.00 . A A .  23 GLU OE1  1 1 
        1   362 1 1  23 GLU OE2  O  -0.301 25.202 -11.729 1.00 . A A .  23 GLU OE2  1 1 
        1   363 1 1  24 THR C    C   5.909 20.739 -10.700 1.00 . A A .  24 THR C    1 1 
        1   364 1 1  24 THR CA   C   5.135 20.045 -11.814 1.00 . A A .  24 THR CA   1 1 
        1   365 1 1  24 THR CB   C   6.025 19.915 -13.050 1.00 . A A .  24 THR CB   1 1 
        1   366 1 1  24 THR CG2  C   5.493 18.936 -14.075 1.00 . A A .  24 THR CG2  1 1 
        1   367 1 1  24 THR H    H   3.942 21.481 -12.814 1.00 . A A .  24 THR H    1 1 
        1   368 1 1  24 THR HA   H   4.856 19.057 -11.480 1.00 . A A .  24 THR HA   1 1 
        1   369 1 1  24 THR HB   H   7.001 19.570 -12.740 1.00 . A A .  24 THR HB   1 1 
        1   370 1 1  24 THR HG1  H   6.529 21.807 -13.066 1.00 . A A .  24 THR HG1  1 1 
        1   371 1 1  24 THR HG21 H   5.710 17.928 -13.755 1.00 . A A .  24 THR HG21 1 1 
        1   372 1 1  24 THR HG22 H   5.967 19.122 -15.028 1.00 . A A .  24 THR HG22 1 1 
        1   373 1 1  24 THR HG23 H   4.425 19.061 -14.173 1.00 . A A .  24 THR HG23 1 1 
        1   374 1 1  24 THR N    N   3.911 20.768 -12.142 1.00 . A A .  24 THR N    1 1 
        1   375 1 1  24 THR O    O   6.033 21.964 -10.681 1.00 . A A .  24 THR O    1 1 
        1   376 1 1  24 THR OG1  O   6.178 21.169 -13.692 1.00 . A A .  24 THR OG1  1 1 
        1   377 1 1  25 MET C    C   8.252 19.443  -8.194 1.00 . A A .  25 MET C    1 1 
        1   378 1 1  25 MET CA   C   7.219 20.464  -8.664 1.00 . A A .  25 MET CA   1 1 
        1   379 1 1  25 MET CB   C   6.304 20.848  -7.503 1.00 . A A .  25 MET CB   1 1 
        1   380 1 1  25 MET CE   C   2.996 20.951  -7.505 1.00 . A A .  25 MET CE   1 1 
        1   381 1 1  25 MET CG   C   5.425 19.707  -7.016 1.00 . A A .  25 MET CG   1 1 
        1   382 1 1  25 MET H    H   6.310 18.973  -9.860 1.00 . A A .  25 MET H    1 1 
        1   383 1 1  25 MET HA   H   7.736 21.347  -9.008 1.00 . A A .  25 MET HA   1 1 
        1   384 1 1  25 MET HB2  H   6.916 21.182  -6.677 1.00 . A A .  25 MET HB2  1 1 
        1   385 1 1  25 MET HB3  H   5.664 21.659  -7.817 1.00 . A A .  25 MET HB3  1 1 
        1   386 1 1  25 MET HE1  H   2.512 20.142  -8.033 1.00 . A A .  25 MET HE1  1 1 
        1   387 1 1  25 MET HE2  H   3.648 21.483  -8.181 1.00 . A A .  25 MET HE2  1 1 
        1   388 1 1  25 MET HE3  H   2.247 21.628  -7.120 1.00 . A A .  25 MET HE3  1 1 
        1   389 1 1  25 MET HG2  H   5.114 19.121  -7.868 1.00 . A A .  25 MET HG2  1 1 
        1   390 1 1  25 MET HG3  H   6.001 19.087  -6.345 1.00 . A A .  25 MET HG3  1 1 
        1   391 1 1  25 MET N    N   6.440 19.941  -9.780 1.00 . A A .  25 MET N    1 1 
        1   392 1 1  25 MET O    O   8.748 19.521  -7.071 1.00 . A A .  25 MET O    1 1 
        1   393 1 1  25 MET SD   S   3.956 20.286  -6.146 1.00 . A A .  25 MET SD   1 1 
        1   394 1 1  26 LYS C    C  10.784 17.626  -9.638 1.00 . A A .  26 LYS C    1 1 
        1   395 1 1  26 LYS CA   C   9.561 17.466  -8.747 1.00 . A A .  26 LYS CA   1 1 
        1   396 1 1  26 LYS CB   C   8.953 16.074  -8.927 1.00 . A A .  26 LYS CB   1 1 
        1   397 1 1  26 LYS CD   C   6.682 16.346  -7.886 1.00 . A A .  26 LYS CD   1 1 
        1   398 1 1  26 LYS CE   C   5.617 15.402  -8.420 1.00 . A A .  26 LYS CE   1 1 
        1   399 1 1  26 LYS CG   C   8.035 15.661  -7.788 1.00 . A A .  26 LYS CG   1 1 
        1   400 1 1  26 LYS H    H   8.160 18.487  -9.949 1.00 . A A .  26 LYS H    1 1 
        1   401 1 1  26 LYS HA   H   9.857 17.594  -7.717 1.00 . A A .  26 LYS HA   1 1 
        1   402 1 1  26 LYS HB2  H   8.383 16.059  -9.845 1.00 . A A .  26 LYS HB2  1 1 
        1   403 1 1  26 LYS HB3  H   9.752 15.351  -8.998 1.00 . A A .  26 LYS HB3  1 1 
        1   404 1 1  26 LYS HD2  H   6.388 16.685  -6.903 1.00 . A A .  26 LYS HD2  1 1 
        1   405 1 1  26 LYS HD3  H   6.765 17.193  -8.551 1.00 . A A .  26 LYS HD3  1 1 
        1   406 1 1  26 LYS HE2  H   5.199 15.825  -9.322 1.00 . A A .  26 LYS HE2  1 1 
        1   407 1 1  26 LYS HE3  H   6.078 14.453  -8.649 1.00 . A A .  26 LYS HE3  1 1 
        1   408 1 1  26 LYS HG2  H   7.889 14.592  -7.825 1.00 . A A .  26 LYS HG2  1 1 
        1   409 1 1  26 LYS HG3  H   8.497 15.932  -6.850 1.00 . A A .  26 LYS HG3  1 1 
        1   410 1 1  26 LYS HZ1  H   4.920 14.967  -6.500 1.00 . A A .  26 LYS HZ1  1 1 
        1   411 1 1  26 LYS HZ2  H   3.923 14.388  -7.737 1.00 . A A .  26 LYS HZ2  1 1 
        1   412 1 1  26 LYS HZ3  H   3.931 16.037  -7.362 1.00 . A A .  26 LYS HZ3  1 1 
        1   413 1 1  26 LYS N    N   8.580 18.493  -9.066 1.00 . A A .  26 LYS N    1 1 
        1   414 1 1  26 LYS NZ   N   4.521 15.183  -7.436 1.00 . A A .  26 LYS NZ   1 1 
        1   415 1 1  26 LYS O    O  11.459 16.654  -9.977 1.00 . A A .  26 LYS O    1 1 
        1   416 1 1  27 MET C    C  13.010 20.323 -10.254 1.00 . A A .  27 MET C    1 1 
        1   417 1 1  27 MET CA   C  12.188 19.192 -10.867 1.00 . A A .  27 MET CA   1 1 
        1   418 1 1  27 MET CB   C  11.705 19.582 -12.271 1.00 . A A .  27 MET CB   1 1 
        1   419 1 1  27 MET CE   C   8.994 18.442 -13.551 1.00 . A A .  27 MET CE   1 1 
        1   420 1 1  27 MET CG   C  10.444 20.438 -12.281 1.00 . A A .  27 MET CG   1 1 
        1   421 1 1  27 MET H    H  10.474 19.595  -9.704 1.00 . A A .  27 MET H    1 1 
        1   422 1 1  27 MET HA   H  12.809 18.311 -10.941 1.00 . A A .  27 MET HA   1 1 
        1   423 1 1  27 MET HB2  H  12.490 20.134 -12.767 1.00 . A A .  27 MET HB2  1 1 
        1   424 1 1  27 MET HB3  H  11.502 18.681 -12.832 1.00 . A A .  27 MET HB3  1 1 
        1   425 1 1  27 MET HE1  H   9.669 17.835 -14.134 1.00 . A A .  27 MET HE1  1 1 
        1   426 1 1  27 MET HE2  H   7.981 18.283 -13.891 1.00 . A A .  27 MET HE2  1 1 
        1   427 1 1  27 MET HE3  H   9.071 18.167 -12.509 1.00 . A A .  27 MET HE3  1 1 
        1   428 1 1  27 MET HG2  H   9.855 20.203 -11.409 1.00 . A A .  27 MET HG2  1 1 
        1   429 1 1  27 MET HG3  H  10.732 21.478 -12.247 1.00 . A A .  27 MET HG3  1 1 
        1   430 1 1  27 MET N    N  11.055 18.870 -10.013 1.00 . A A .  27 MET N    1 1 
        1   431 1 1  27 MET O    O  14.178 20.139  -9.912 1.00 . A A .  27 MET O    1 1 
        1   432 1 1  27 MET SD   S   9.426 20.170 -13.746 1.00 . A A .  27 MET SD   1 1 
        1   433 1 1  28 ARG C    C  14.499 22.776  -9.926 1.00 . A A .  28 ARG C    1 1 
        1   434 1 1  28 ARG CA   C  13.028 22.668  -9.522 1.00 . A A .  28 ARG CA   1 1 
        1   435 1 1  28 ARG CB   C  12.913 22.635  -7.994 1.00 . A A .  28 ARG CB   1 1 
        1   436 1 1  28 ARG CD   C  11.386 22.308  -6.026 1.00 . A A .  28 ARG CD   1 1 
        1   437 1 1  28 ARG CG   C  11.651 21.954  -7.480 1.00 . A A .  28 ARG CG   1 1 
        1   438 1 1  28 ARG CZ   C  10.291 24.089  -4.732 1.00 . A A .  28 ARG CZ   1 1 
        1   439 1 1  28 ARG H    H  11.447 21.561 -10.391 1.00 . A A .  28 ARG H    1 1 
        1   440 1 1  28 ARG HA   H  12.508 23.541  -9.888 1.00 . A A .  28 ARG HA   1 1 
        1   441 1 1  28 ARG HB2  H  13.768 22.108  -7.594 1.00 . A A .  28 ARG HB2  1 1 
        1   442 1 1  28 ARG HB3  H  12.923 23.649  -7.624 1.00 . A A .  28 ARG HB3  1 1 
        1   443 1 1  28 ARG HD2  H  10.840 21.498  -5.565 1.00 . A A .  28 ARG HD2  1 1 
        1   444 1 1  28 ARG HD3  H  12.332 22.436  -5.522 1.00 . A A .  28 ARG HD3  1 1 
        1   445 1 1  28 ARG HE   H  10.314 23.976  -6.723 1.00 . A A .  28 ARG HE   1 1 
        1   446 1 1  28 ARG HG2  H  10.807 22.273  -8.077 1.00 . A A .  28 ARG HG2  1 1 
        1   447 1 1  28 ARG HG3  H  11.771 20.884  -7.565 1.00 . A A .  28 ARG HG3  1 1 
        1   448 1 1  28 ARG HH11 H  11.206 22.672  -3.619 1.00 . A A .  28 ARG HH11 1 1 
        1   449 1 1  28 ARG HH12 H  10.432 23.935  -2.722 1.00 . A A .  28 ARG HH12 1 1 
        1   450 1 1  28 ARG HH21 H   9.294 25.643  -5.554 1.00 . A A .  28 ARG HH21 1 1 
        1   451 1 1  28 ARG HH22 H   9.346 25.626  -3.822 1.00 . A A .  28 ARG HH22 1 1 
        1   452 1 1  28 ARG N    N  12.380 21.490 -10.107 1.00 . A A .  28 ARG N    1 1 
        1   453 1 1  28 ARG NE   N  10.610 23.538  -5.898 1.00 . A A .  28 ARG NE   1 1 
        1   454 1 1  28 ARG NH1  N  10.674 23.519  -3.598 1.00 . A A .  28 ARG NH1  1 1 
        1   455 1 1  28 ARG NH2  N   9.586 25.211  -4.700 1.00 . A A .  28 ARG NH2  1 1 
        1   456 1 1  28 ARG O    O  15.330 23.253  -9.154 1.00 . A A .  28 ARG O    1 1 
        1   457 1 1  29 TYR C    C  16.510 23.750 -12.214 1.00 . A A .  29 TYR C    1 1 
        1   458 1 1  29 TYR CA   C  16.184 22.376 -11.635 1.00 . A A .  29 TYR CA   1 1 
        1   459 1 1  29 TYR CB   C  16.400 21.296 -12.697 1.00 . A A .  29 TYR CB   1 1 
        1   460 1 1  29 TYR CD1  C  17.597 19.670 -11.184 1.00 . A A .  29 TYR CD1  1 1 
        1   461 1 1  29 TYR CD2  C  15.799 18.851 -12.517 1.00 . A A .  29 TYR CD2  1 1 
        1   462 1 1  29 TYR CE1  C  17.786 18.406 -10.656 1.00 . A A .  29 TYR CE1  1 1 
        1   463 1 1  29 TYR CE2  C  15.981 17.586 -11.994 1.00 . A A .  29 TYR CE2  1 1 
        1   464 1 1  29 TYR CG   C  16.603 19.913 -12.122 1.00 . A A .  29 TYR CG   1 1 
        1   465 1 1  29 TYR CZ   C  16.975 17.368 -11.064 1.00 . A A .  29 TYR CZ   1 1 
        1   466 1 1  29 TYR H    H  14.109 21.958 -11.709 1.00 . A A .  29 TYR H    1 1 
        1   467 1 1  29 TYR HA   H  16.844 22.185 -10.802 1.00 . A A .  29 TYR HA   1 1 
        1   468 1 1  29 TYR HB2  H  15.537 21.262 -13.345 1.00 . A A .  29 TYR HB2  1 1 
        1   469 1 1  29 TYR HB3  H  17.273 21.544 -13.282 1.00 . A A .  29 TYR HB3  1 1 
        1   470 1 1  29 TYR HD1  H  18.230 20.485 -10.866 1.00 . A A .  29 TYR HD1  1 1 
        1   471 1 1  29 TYR HD2  H  15.022 19.025 -13.247 1.00 . A A .  29 TYR HD2  1 1 
        1   472 1 1  29 TYR HE1  H  18.565 18.237  -9.927 1.00 . A A .  29 TYR HE1  1 1 
        1   473 1 1  29 TYR HE2  H  15.346 16.773 -12.314 1.00 . A A .  29 TYR HE2  1 1 
        1   474 1 1  29 TYR HH   H  17.462 16.182  -9.631 1.00 . A A .  29 TYR HH   1 1 
        1   475 1 1  29 TYR N    N  14.813 22.329 -11.137 1.00 . A A .  29 TYR N    1 1 
        1   476 1 1  29 TYR O    O  17.169 24.565 -11.569 1.00 . A A .  29 TYR O    1 1 
        1   477 1 1  29 TYR OH   O  17.159 16.109 -10.539 1.00 . A A .  29 TYR OH   1 1 
        1   478 1 1  30 GLU C    C  15.239 25.538 -15.171 1.00 . A A .  30 GLU C    1 1 
        1   479 1 1  30 GLU CA   C  16.289 25.276 -14.097 1.00 . A A .  30 GLU CA   1 1 
        1   480 1 1  30 GLU CB   C  17.687 25.291 -14.718 1.00 . A A .  30 GLU CB   1 1 
        1   481 1 1  30 GLU CD   C  19.912 25.713 -13.598 1.00 . A A .  30 GLU CD   1 1 
        1   482 1 1  30 GLU CG   C  18.617 26.322 -14.098 1.00 . A A .  30 GLU CG   1 1 
        1   483 1 1  30 GLU H    H  15.526 23.310 -13.898 1.00 . A A .  30 GLU H    1 1 
        1   484 1 1  30 GLU HA   H  16.228 26.054 -13.351 1.00 . A A .  30 GLU HA   1 1 
        1   485 1 1  30 GLU HB2  H  18.134 24.315 -14.595 1.00 . A A .  30 GLU HB2  1 1 
        1   486 1 1  30 GLU HB3  H  17.599 25.506 -15.773 1.00 . A A .  30 GLU HB3  1 1 
        1   487 1 1  30 GLU HG2  H  18.851 27.069 -14.842 1.00 . A A .  30 GLU HG2  1 1 
        1   488 1 1  30 GLU HG3  H  18.111 26.789 -13.266 1.00 . A A .  30 GLU HG3  1 1 
        1   489 1 1  30 GLU N    N  16.045 24.000 -13.433 1.00 . A A .  30 GLU N    1 1 
        1   490 1 1  30 GLU O    O  14.198 24.881 -15.207 1.00 . A A .  30 GLU O    1 1 
        1   491 1 1  30 GLU OE1  O  20.681 25.187 -14.431 1.00 . A A .  30 GLU OE1  1 1 
        1   492 1 1  30 GLU OE2  O  20.157 25.761 -12.375 1.00 . A A .  30 GLU OE2  1 1 
        1   493 1 1  31 HIS C    C  14.511 25.723 -18.147 1.00 . A A .  31 HIS C    1 1 
        1   494 1 1  31 HIS CA   C  14.591 26.846 -17.117 1.00 . A A .  31 HIS CA   1 1 
        1   495 1 1  31 HIS CB   C  15.024 28.146 -17.797 1.00 . A A .  31 HIS CB   1 1 
        1   496 1 1  31 HIS CD2  C  17.332 27.145 -18.426 1.00 . A A .  31 HIS CD2  1 1 
        1   497 1 1  31 HIS CE1  C  18.419 29.022 -18.747 1.00 . A A .  31 HIS CE1  1 1 
        1   498 1 1  31 HIS CG   C  16.466 28.161 -18.197 1.00 . A A .  31 HIS CG   1 1 
        1   499 1 1  31 HIS H    H  16.361 26.992 -15.965 1.00 . A A .  31 HIS H    1 1 
        1   500 1 1  31 HIS HA   H  13.614 26.987 -16.680 1.00 . A A .  31 HIS HA   1 1 
        1   501 1 1  31 HIS HB2  H  14.430 28.292 -18.688 1.00 . A A .  31 HIS HB2  1 1 
        1   502 1 1  31 HIS HB3  H  14.858 28.971 -17.121 1.00 . A A .  31 HIS HB3  1 1 
        1   503 1 1  31 HIS HD1  H  16.827 30.234 -18.319 1.00 . A A .  31 HIS HD1  1 1 
        1   504 1 1  31 HIS HD2  H  17.113 26.089 -18.355 1.00 . A A .  31 HIS HD2  1 1 
        1   505 1 1  31 HIS HE1  H  19.203 29.731 -18.971 1.00 . A A .  31 HIS HE1  1 1 
        1   506 1 1  31 HIS HE2  H  19.376 27.218 -18.896 1.00 . A A .  31 HIS HE2  1 1 
        1   507 1 1  31 HIS N    N  15.516 26.502 -16.044 1.00 . A A .  31 HIS N    1 1 
        1   508 1 1  31 HIS ND1  N  17.178 29.323 -18.406 1.00 . A A .  31 HIS ND1  1 1 
        1   509 1 1  31 HIS NE2  N  18.537 27.707 -18.765 1.00 . A A .  31 HIS NE2  1 1 
        1   510 1 1  31 HIS O    O  14.874 25.906 -19.308 1.00 . A A .  31 HIS O    1 1 
        1   511 1 1  32 ILE C    C  12.601 23.471 -19.388 1.00 . A A .  32 ILE C    1 1 
        1   512 1 1  32 ILE CA   C  13.902 23.410 -18.595 1.00 . A A .  32 ILE CA   1 1 
        1   513 1 1  32 ILE CB   C  13.942 22.089 -17.804 1.00 . A A .  32 ILE CB   1 1 
        1   514 1 1  32 ILE CD1  C  14.945 21.044 -15.714 1.00 . A A .  32 ILE CD1  1 1 
        1   515 1 1  32 ILE CG1  C  15.074 22.114 -16.776 1.00 . A A .  32 ILE CG1  1 1 
        1   516 1 1  32 ILE CG2  C  14.101 20.907 -18.749 1.00 . A A .  32 ILE CG2  1 1 
        1   517 1 1  32 ILE H    H  13.758 24.479 -16.776 1.00 . A A .  32 ILE H    1 1 
        1   518 1 1  32 ILE HA   H  14.734 23.420 -19.284 1.00 . A A .  32 ILE HA   1 1 
        1   519 1 1  32 ILE HB   H  13.001 21.978 -17.289 1.00 . A A .  32 ILE HB   1 1 
        1   520 1 1  32 ILE HD11 H  15.928 20.762 -15.365 1.00 . A A .  32 ILE HD11 1 1 
        1   521 1 1  32 ILE HD12 H  14.449 20.180 -16.131 1.00 . A A .  32 ILE HD12 1 1 
        1   522 1 1  32 ILE HD13 H  14.366 21.427 -14.887 1.00 . A A .  32 ILE HD13 1 1 
        1   523 1 1  32 ILE HG12 H  16.017 21.968 -17.282 1.00 . A A .  32 ILE HG12 1 1 
        1   524 1 1  32 ILE HG13 H  15.080 23.074 -16.281 1.00 . A A .  32 ILE HG13 1 1 
        1   525 1 1  32 ILE HG21 H  13.129 20.599 -19.106 1.00 . A A .  32 ILE HG21 1 1 
        1   526 1 1  32 ILE HG22 H  14.568 20.087 -18.224 1.00 . A A .  32 ILE HG22 1 1 
        1   527 1 1  32 ILE HG23 H  14.718 21.196 -19.587 1.00 . A A .  32 ILE HG23 1 1 
        1   528 1 1  32 ILE N    N  14.032 24.562 -17.712 1.00 . A A .  32 ILE N    1 1 
        1   529 1 1  32 ILE O    O  11.633 24.101 -18.961 1.00 . A A .  32 ILE O    1 1 
        1   530 1 1  33 ASP C    C  10.341 21.849 -20.818 1.00 . A A .  33 ASP C    1 1 
        1   531 1 1  33 ASP CA   C  11.397 22.789 -21.390 1.00 . A A .  33 ASP CA   1 1 
        1   532 1 1  33 ASP CB   C  11.770 22.356 -22.809 1.00 . A A .  33 ASP CB   1 1 
        1   533 1 1  33 ASP CG   C  12.511 23.440 -23.566 1.00 . A A .  33 ASP CG   1 1 
        1   534 1 1  33 ASP H    H  13.384 22.326 -20.827 1.00 . A A .  33 ASP H    1 1 
        1   535 1 1  33 ASP HA   H  10.993 23.790 -21.423 1.00 . A A .  33 ASP HA   1 1 
        1   536 1 1  33 ASP HB2  H  12.402 21.482 -22.757 1.00 . A A .  33 ASP HB2  1 1 
        1   537 1 1  33 ASP HB3  H  10.869 22.113 -23.354 1.00 . A A .  33 ASP HB3  1 1 
        1   538 1 1  33 ASP N    N  12.582 22.811 -20.541 1.00 . A A .  33 ASP N    1 1 
        1   539 1 1  33 ASP O    O   9.165 22.202 -20.722 1.00 . A A .  33 ASP O    1 1 
        1   540 1 1  33 ASP OD1  O  13.415 24.066 -22.973 1.00 . A A .  33 ASP OD1  1 1 
        1   541 1 1  33 ASP OD2  O  12.187 23.665 -24.751 1.00 . A A .  33 ASP OD2  1 1 
        1   542 1 1  34 HIS C    C   8.690 19.391 -20.798 1.00 . A A .  34 HIS C    1 1 
        1   543 1 1  34 HIS CA   C   9.872 19.656 -19.870 1.00 . A A .  34 HIS CA   1 1 
        1   544 1 1  34 HIS CB   C   9.370 20.116 -18.500 1.00 . A A .  34 HIS CB   1 1 
        1   545 1 1  34 HIS CD2  C  10.474 18.511 -16.787 1.00 . A A .  34 HIS CD2  1 1 
        1   546 1 1  34 HIS CE1  C  11.759 19.962 -15.765 1.00 . A A .  34 HIS CE1  1 1 
        1   547 1 1  34 HIS CG   C  10.266 19.716 -17.368 1.00 . A A .  34 HIS CG   1 1 
        1   548 1 1  34 HIS H    H  11.723 20.434 -20.539 1.00 . A A .  34 HIS H    1 1 
        1   549 1 1  34 HIS HA   H  10.430 18.739 -19.749 1.00 . A A .  34 HIS HA   1 1 
        1   550 1 1  34 HIS HB2  H   9.291 21.193 -18.496 1.00 . A A .  34 HIS HB2  1 1 
        1   551 1 1  34 HIS HB3  H   8.395 19.687 -18.319 1.00 . A A .  34 HIS HB3  1 1 
        1   552 1 1  34 HIS HD1  H  11.156 21.564 -16.887 1.00 . A A .  34 HIS HD1  1 1 
        1   553 1 1  34 HIS HD2  H   9.991 17.584 -17.050 1.00 . A A .  34 HIS HD2  1 1 
        1   554 1 1  34 HIS HE1  H  12.473 20.401 -15.085 1.00 . A A .  34 HIS HE1  1 1 
        1   555 1 1  34 HIS HE2  H  11.717 18.002 -15.173 1.00 . A A .  34 HIS HE2  1 1 
        1   556 1 1  34 HIS N    N  10.773 20.652 -20.438 1.00 . A A .  34 HIS N    1 1 
        1   557 1 1  34 HIS ND1  N  11.085 20.605 -16.703 1.00 . A A .  34 HIS ND1  1 1 
        1   558 1 1  34 HIS NE2  N  11.405 18.692 -15.796 1.00 . A A .  34 HIS NE2  1 1 
        1   559 1 1  34 HIS O    O   7.704 20.128 -20.790 1.00 . A A .  34 HIS O    1 1 
        1   560 1 1  35 THR C    C   6.649 17.158 -21.811 1.00 . A A .  35 THR C    1 1 
        1   561 1 1  35 THR CA   C   7.731 17.964 -22.524 1.00 . A A .  35 THR CA   1 1 
        1   562 1 1  35 THR CB   C   8.301 17.156 -23.690 1.00 . A A .  35 THR CB   1 1 
        1   563 1 1  35 THR CG2  C   7.393 17.130 -24.902 1.00 . A A .  35 THR CG2  1 1 
        1   564 1 1  35 THR H    H   9.603 17.779 -21.552 1.00 . A A .  35 THR H    1 1 
        1   565 1 1  35 THR HA   H   7.294 18.875 -22.905 1.00 . A A .  35 THR HA   1 1 
        1   566 1 1  35 THR HB   H   8.450 16.136 -23.368 1.00 . A A .  35 THR HB   1 1 
        1   567 1 1  35 THR HG1  H   9.425 18.557 -24.470 1.00 . A A .  35 THR HG1  1 1 
        1   568 1 1  35 THR HG21 H   6.444 17.580 -24.650 1.00 . A A .  35 THR HG21 1 1 
        1   569 1 1  35 THR HG22 H   7.236 16.108 -25.212 1.00 . A A .  35 THR HG22 1 1 
        1   570 1 1  35 THR HG23 H   7.852 17.685 -25.707 1.00 . A A .  35 THR HG23 1 1 
        1   571 1 1  35 THR N    N   8.794 18.331 -21.594 1.00 . A A .  35 THR N    1 1 
        1   572 1 1  35 THR O    O   6.944 16.356 -20.925 1.00 . A A .  35 THR O    1 1 
        1   573 1 1  35 THR OG1  O   9.551 17.679 -24.101 1.00 . A A .  35 THR OG1  1 1 
        1   574 1 1  36 PHE C    C   3.490 15.871 -22.620 1.00 . A A .  36 PHE C    1 1 
        1   575 1 1  36 PHE CA   C   4.277 16.672 -21.584 1.00 . A A .  36 PHE CA   1 1 
        1   576 1 1  36 PHE CB   C   3.347 17.664 -20.881 1.00 . A A .  36 PHE CB   1 1 
        1   577 1 1  36 PHE CD1  C   4.302 17.775 -18.562 1.00 . A A .  36 PHE CD1  1 1 
        1   578 1 1  36 PHE CD2  C   4.306 19.758 -19.886 1.00 . A A .  36 PHE CD2  1 1 
        1   579 1 1  36 PHE CE1  C   4.899 18.464 -17.523 1.00 . A A .  36 PHE CE1  1 1 
        1   580 1 1  36 PHE CE2  C   4.902 20.453 -18.851 1.00 . A A .  36 PHE CE2  1 1 
        1   581 1 1  36 PHE CG   C   3.999 18.413 -19.754 1.00 . A A .  36 PHE CG   1 1 
        1   582 1 1  36 PHE CZ   C   5.200 19.805 -17.668 1.00 . A A .  36 PHE CZ   1 1 
        1   583 1 1  36 PHE H    H   5.221 18.032 -22.906 1.00 . A A .  36 PHE H    1 1 
        1   584 1 1  36 PHE HA   H   4.680 15.994 -20.850 1.00 . A A .  36 PHE HA   1 1 
        1   585 1 1  36 PHE HB2  H   2.998 18.389 -21.601 1.00 . A A .  36 PHE HB2  1 1 
        1   586 1 1  36 PHE HB3  H   2.501 17.128 -20.477 1.00 . A A .  36 PHE HB3  1 1 
        1   587 1 1  36 PHE HD1  H   4.069 16.726 -18.448 1.00 . A A .  36 PHE HD1  1 1 
        1   588 1 1  36 PHE HD2  H   4.074 20.266 -20.811 1.00 . A A .  36 PHE HD2  1 1 
        1   589 1 1  36 PHE HE1  H   5.129 17.956 -16.599 1.00 . A A .  36 PHE HE1  1 1 
        1   590 1 1  36 PHE HE2  H   5.136 21.501 -18.968 1.00 . A A .  36 PHE HE2  1 1 
        1   591 1 1  36 PHE HZ   H   5.665 20.346 -16.857 1.00 . A A .  36 PHE HZ   1 1 
        1   592 1 1  36 PHE N    N   5.397 17.378 -22.197 1.00 . A A .  36 PHE N    1 1 
        1   593 1 1  36 PHE O    O   2.834 16.445 -23.488 1.00 . A A .  36 PHE O    1 1 
        1   594 1 1  37 GLU C    C   1.402 13.433 -22.937 1.00 . A A .  37 GLU C    1 1 
        1   595 1 1  37 GLU CA   C   2.817 13.681 -23.447 1.00 . A A .  37 GLU CA   1 1 
        1   596 1 1  37 GLU CB   C   3.549 12.349 -23.631 1.00 . A A .  37 GLU CB   1 1 
        1   597 1 1  37 GLU CD   C   4.993 12.868 -25.641 1.00 . A A .  37 GLU CD   1 1 
        1   598 1 1  37 GLU CG   C   3.867 12.022 -25.082 1.00 . A A .  37 GLU CG   1 1 
        1   599 1 1  37 GLU H    H   4.076 14.132 -21.799 1.00 . A A .  37 GLU H    1 1 
        1   600 1 1  37 GLU HA   H   2.762 14.189 -24.399 1.00 . A A .  37 GLU HA   1 1 
        1   601 1 1  37 GLU HB2  H   4.477 12.383 -23.083 1.00 . A A .  37 GLU HB2  1 1 
        1   602 1 1  37 GLU HB3  H   2.934 11.556 -23.232 1.00 . A A .  37 GLU HB3  1 1 
        1   603 1 1  37 GLU HG2  H   4.151 10.982 -25.149 1.00 . A A .  37 GLU HG2  1 1 
        1   604 1 1  37 GLU HG3  H   2.983 12.192 -25.677 1.00 . A A .  37 GLU HG3  1 1 
        1   605 1 1  37 GLU N    N   3.544 14.542 -22.518 1.00 . A A .  37 GLU N    1 1 
        1   606 1 1  37 GLU O    O   1.191 12.631 -22.028 1.00 . A A .  37 GLU O    1 1 
        1   607 1 1  37 GLU OE1  O   4.971 14.099 -25.430 1.00 . A A .  37 GLU OE1  1 1 
        1   608 1 1  37 GLU OE2  O   5.896 12.301 -26.290 1.00 . A A .  37 GLU OE2  1 1 
        1   609 1 1  38 ILE C    C  -1.627 12.801 -23.758 1.00 . A A .  38 ILE C    1 1 
        1   610 1 1  38 ILE CA   C  -0.957 14.003 -23.107 1.00 . A A .  38 ILE CA   1 1 
        1   611 1 1  38 ILE CB   C  -1.774 15.264 -23.448 1.00 . A A .  38 ILE CB   1 1 
        1   612 1 1  38 ILE CD1  C  -0.196 16.528 -21.892 1.00 . A A .  38 ILE CD1  1 1 
        1   613 1 1  38 ILE CG1  C  -0.944 16.529 -23.207 1.00 . A A .  38 ILE CG1  1 1 
        1   614 1 1  38 ILE CG2  C  -3.058 15.297 -22.632 1.00 . A A .  38 ILE CG2  1 1 
        1   615 1 1  38 ILE H    H   0.667 14.771 -24.231 1.00 . A A .  38 ILE H    1 1 
        1   616 1 1  38 ILE HA   H  -0.975 13.872 -22.035 1.00 . A A .  38 ILE HA   1 1 
        1   617 1 1  38 ILE HB   H  -2.045 15.215 -24.492 1.00 . A A .  38 ILE HB   1 1 
        1   618 1 1  38 ILE HD11 H  -0.644 15.808 -21.224 1.00 . A A .  38 ILE HD11 1 1 
        1   619 1 1  38 ILE HD12 H  -0.247 17.512 -21.449 1.00 . A A .  38 ILE HD12 1 1 
        1   620 1 1  38 ILE HD13 H   0.837 16.265 -22.066 1.00 . A A .  38 ILE HD13 1 1 
        1   621 1 1  38 ILE HG12 H  -0.218 16.630 -24.000 1.00 . A A .  38 ILE HG12 1 1 
        1   622 1 1  38 ILE HG13 H  -1.600 17.387 -23.214 1.00 . A A .  38 ILE HG13 1 1 
        1   623 1 1  38 ILE HG21 H  -3.894 15.499 -23.286 1.00 . A A .  38 ILE HG21 1 1 
        1   624 1 1  38 ILE HG22 H  -2.991 16.073 -21.884 1.00 . A A .  38 ILE HG22 1 1 
        1   625 1 1  38 ILE HG23 H  -3.204 14.341 -22.148 1.00 . A A .  38 ILE HG23 1 1 
        1   626 1 1  38 ILE N    N   0.436 14.138 -23.517 1.00 . A A .  38 ILE N    1 1 
        1   627 1 1  38 ILE O    O  -1.429 12.529 -24.943 1.00 . A A .  38 ILE O    1 1 
        1   628 1 1  39 GLN C    C  -4.524 10.832 -22.813 1.00 . A A .  39 GLN C    1 1 
        1   629 1 1  39 GLN CA   C  -3.150 10.923 -23.468 1.00 . A A .  39 GLN CA   1 1 
        1   630 1 1  39 GLN CB   C  -2.348  9.650 -23.192 1.00 . A A .  39 GLN CB   1 1 
        1   631 1 1  39 GLN CD   C  -2.069  7.180 -23.643 1.00 . A A .  39 GLN CD   1 1 
        1   632 1 1  39 GLN CG   C  -2.843  8.441 -23.969 1.00 . A A .  39 GLN CG   1 1 
        1   633 1 1  39 GLN H    H  -2.551 12.368 -22.036 1.00 . A A .  39 GLN H    1 1 
        1   634 1 1  39 GLN HA   H  -3.277 11.037 -24.534 1.00 . A A .  39 GLN HA   1 1 
        1   635 1 1  39 GLN HB2  H  -1.316  9.823 -23.457 1.00 . A A .  39 GLN HB2  1 1 
        1   636 1 1  39 GLN HB3  H  -2.407  9.422 -22.138 1.00 . A A .  39 GLN HB3  1 1 
        1   637 1 1  39 GLN HE21 H  -0.531  7.812 -24.734 1.00 . A A .  39 GLN HE21 1 1 
        1   638 1 1  39 GLN HE22 H  -0.333  6.270 -23.979 1.00 . A A .  39 GLN HE22 1 1 
        1   639 1 1  39 GLN HG2  H  -3.884  8.279 -23.732 1.00 . A A .  39 GLN HG2  1 1 
        1   640 1 1  39 GLN HG3  H  -2.741  8.644 -25.026 1.00 . A A .  39 GLN HG3  1 1 
        1   641 1 1  39 GLN N    N  -2.431 12.092 -22.974 1.00 . A A .  39 GLN N    1 1 
        1   642 1 1  39 GLN NE2  N  -0.855  7.077 -24.172 1.00 . A A .  39 GLN NE2  1 1 
        1   643 1 1  39 GLN O    O  -4.635 10.469 -21.643 1.00 . A A .  39 GLN O    1 1 
        1   644 1 1  39 GLN OE1  O  -2.556  6.308 -22.924 1.00 . A A .  39 GLN OE1  1 1 
        1   645 1 1  40 TYR C    C  -7.797 10.105 -23.742 1.00 . A A .  40 TYR C    1 1 
        1   646 1 1  40 TYR CA   C  -6.930 11.143 -23.036 1.00 . A A .  40 TYR CA   1 1 
        1   647 1 1  40 TYR CB   C  -7.587 12.524 -23.139 1.00 . A A .  40 TYR CB   1 1 
        1   648 1 1  40 TYR CD1  C  -6.524 13.500 -25.213 1.00 . A A .  40 TYR CD1  1 1 
        1   649 1 1  40 TYR CD2  C  -8.880 13.143 -25.213 1.00 . A A .  40 TYR CD2  1 1 
        1   650 1 1  40 TYR CE1  C  -6.595 13.995 -26.502 1.00 . A A .  40 TYR CE1  1 1 
        1   651 1 1  40 TYR CE2  C  -8.960 13.637 -26.501 1.00 . A A .  40 TYR CE2  1 1 
        1   652 1 1  40 TYR CG   C  -7.664 13.065 -24.549 1.00 . A A .  40 TYR CG   1 1 
        1   653 1 1  40 TYR CZ   C  -7.815 14.061 -27.141 1.00 . A A .  40 TYR CZ   1 1 
        1   654 1 1  40 TYR H    H  -5.419 11.467 -24.489 1.00 . A A .  40 TYR H    1 1 
        1   655 1 1  40 TYR HA   H  -6.865 10.875 -21.998 1.00 . A A .  40 TYR HA   1 1 
        1   656 1 1  40 TYR HB2  H  -8.595 12.461 -22.757 1.00 . A A .  40 TYR HB2  1 1 
        1   657 1 1  40 TYR HB3  H  -7.028 13.229 -22.542 1.00 . A A .  40 TYR HB3  1 1 
        1   658 1 1  40 TYR HD1  H  -5.570 13.446 -24.710 1.00 . A A .  40 TYR HD1  1 1 
        1   659 1 1  40 TYR HD2  H  -9.774 12.813 -24.707 1.00 . A A .  40 TYR HD2  1 1 
        1   660 1 1  40 TYR HE1  H  -5.698 14.328 -27.002 1.00 . A A .  40 TYR HE1  1 1 
        1   661 1 1  40 TYR HE2  H  -9.915 13.688 -27.001 1.00 . A A .  40 TYR HE2  1 1 
        1   662 1 1  40 TYR HH   H  -7.087 14.329 -28.899 1.00 . A A .  40 TYR HH   1 1 
        1   663 1 1  40 TYR N    N  -5.569 11.177 -23.566 1.00 . A A .  40 TYR N    1 1 
        1   664 1 1  40 TYR O    O  -8.168 10.275 -24.904 1.00 . A A .  40 TYR O    1 1 
        1   665 1 1  40 TYR OH   O  -7.890 14.553 -28.424 1.00 . A A .  40 TYR OH   1 1 
        1   666 1 1  41 ARG C    C -10.390  8.097 -22.981 1.00 . A A .  41 ARG C    1 1 
        1   667 1 1  41 ARG CA   C  -8.982  7.981 -23.558 1.00 . A A .  41 ARG CA   1 1 
        1   668 1 1  41 ARG CB   C  -8.384  6.597 -23.259 1.00 . A A .  41 ARG CB   1 1 
        1   669 1 1  41 ARG CD   C  -8.650  4.590 -21.769 1.00 . A A .  41 ARG CD   1 1 
        1   670 1 1  41 ARG CG   C  -8.590  6.108 -21.830 1.00 . A A .  41 ARG CG   1 1 
        1   671 1 1  41 ARG CZ   C  -9.856  2.835 -20.542 1.00 . A A .  41 ARG CZ   1 1 
        1   672 1 1  41 ARG H    H  -7.819  8.976 -22.093 1.00 . A A .  41 ARG H    1 1 
        1   673 1 1  41 ARG HA   H  -9.035  8.117 -24.629 1.00 . A A .  41 ARG HA   1 1 
        1   674 1 1  41 ARG HB2  H  -8.832  5.876 -23.927 1.00 . A A .  41 ARG HB2  1 1 
        1   675 1 1  41 ARG HB3  H  -7.322  6.633 -23.448 1.00 . A A .  41 ARG HB3  1 1 
        1   676 1 1  41 ARG HD2  H  -8.866  4.212 -22.758 1.00 . A A .  41 ARG HD2  1 1 
        1   677 1 1  41 ARG HD3  H  -7.690  4.218 -21.444 1.00 . A A .  41 ARG HD3  1 1 
        1   678 1 1  41 ARG HE   H -10.260  4.786 -20.431 1.00 . A A .  41 ARG HE   1 1 
        1   679 1 1  41 ARG HG2  H  -7.766  6.450 -21.221 1.00 . A A .  41 ARG HG2  1 1 
        1   680 1 1  41 ARG HG3  H  -9.515  6.506 -21.444 1.00 . A A .  41 ARG HG3  1 1 
        1   681 1 1  41 ARG HH11 H  -8.368  2.171 -21.738 1.00 . A A .  41 ARG HH11 1 1 
        1   682 1 1  41 ARG HH12 H  -9.219  0.944 -20.862 1.00 . A A .  41 ARG HH12 1 1 
        1   683 1 1  41 ARG HH21 H -11.391  3.176 -19.272 1.00 . A A .  41 ARG HH21 1 1 
        1   684 1 1  41 ARG HH22 H -10.940  1.514 -19.462 1.00 . A A .  41 ARG HH22 1 1 
        1   685 1 1  41 ARG N    N  -8.134  9.040 -23.018 1.00 . A A .  41 ARG N    1 1 
        1   686 1 1  41 ARG NE   N  -9.677  4.116 -20.846 1.00 . A A .  41 ARG NE   1 1 
        1   687 1 1  41 ARG NH1  N  -9.085  1.907 -21.093 1.00 . A A .  41 ARG NH1  1 1 
        1   688 1 1  41 ARG NH2  N -10.807  2.479 -19.689 1.00 . A A .  41 ARG NH2  1 1 
        1   689 1 1  41 ARG O    O -10.781  9.162 -22.507 1.00 . A A .  41 ARG O    1 1 
        1   690 1 1  42 LYS C    C -12.926  5.655 -21.959 1.00 . A A .  42 LYS C    1 1 
        1   691 1 1  42 LYS CA   C -12.507  7.027 -22.471 1.00 . A A .  42 LYS CA   1 1 
        1   692 1 1  42 LYS CB   C -13.514  7.523 -23.520 1.00 . A A .  42 LYS CB   1 1 
        1   693 1 1  42 LYS CD   C -13.908  8.610 -25.751 1.00 . A A .  42 LYS CD   1 1 
        1   694 1 1  42 LYS CE   C -14.061  7.454 -26.726 1.00 . A A .  42 LYS CE   1 1 
        1   695 1 1  42 LYS CG   C -12.887  8.291 -24.672 1.00 . A A .  42 LYS CG   1 1 
        1   696 1 1  42 LYS H    H -10.792  6.177 -23.389 1.00 . A A .  42 LYS H    1 1 
        1   697 1 1  42 LYS HA   H -12.513  7.711 -21.638 1.00 . A A .  42 LYS HA   1 1 
        1   698 1 1  42 LYS HB2  H -14.038  6.671 -23.928 1.00 . A A .  42 LYS HB2  1 1 
        1   699 1 1  42 LYS HB3  H -14.228  8.175 -23.036 1.00 . A A .  42 LYS HB3  1 1 
        1   700 1 1  42 LYS HD2  H -14.863  8.805 -25.285 1.00 . A A .  42 LYS HD2  1 1 
        1   701 1 1  42 LYS HD3  H -13.584  9.485 -26.294 1.00 . A A .  42 LYS HD3  1 1 
        1   702 1 1  42 LYS HE2  H -13.100  6.977 -26.853 1.00 . A A .  42 LYS HE2  1 1 
        1   703 1 1  42 LYS HE3  H -14.763  6.744 -26.314 1.00 . A A .  42 LYS HE3  1 1 
        1   704 1 1  42 LYS HG2  H -12.475  9.214 -24.293 1.00 . A A .  42 LYS HG2  1 1 
        1   705 1 1  42 LYS HG3  H -12.102  7.693 -25.101 1.00 . A A .  42 LYS HG3  1 1 
        1   706 1 1  42 LYS HZ1  H -15.592  7.997 -28.039 1.00 . A A .  42 LYS HZ1  1 1 
        1   707 1 1  42 LYS HZ2  H -14.291  7.221 -28.789 1.00 . A A .  42 LYS HZ2  1 1 
        1   708 1 1  42 LYS HZ3  H -14.143  8.832 -28.294 1.00 . A A .  42 LYS HZ3  1 1 
        1   709 1 1  42 LYS N    N -11.149  7.007 -23.008 1.00 . A A .  42 LYS N    1 1 
        1   710 1 1  42 LYS NZ   N -14.556  7.908 -28.055 1.00 . A A .  42 LYS NZ   1 1 
        1   711 1 1  42 LYS O    O -12.251  4.654 -22.195 1.00 . A A .  42 LYS O    1 1 
        1   712 1 1  43 ASP C    C -15.290  3.557 -21.753 1.00 . A A .  43 ASP C    1 1 
        1   713 1 1  43 ASP CA   C -14.580  4.397 -20.687 1.00 . A A .  43 ASP CA   1 1 
        1   714 1 1  43 ASP CB   C -15.536  4.734 -19.534 1.00 . A A .  43 ASP CB   1 1 
        1   715 1 1  43 ASP CG   C -16.370  3.547 -19.084 1.00 . A A .  43 ASP CG   1 1 
        1   716 1 1  43 ASP H    H -14.533  6.467 -21.098 1.00 . A A .  43 ASP H    1 1 
        1   717 1 1  43 ASP HA   H -13.750  3.829 -20.295 1.00 . A A .  43 ASP HA   1 1 
        1   718 1 1  43 ASP HB2  H -14.958  5.078 -18.691 1.00 . A A .  43 ASP HB2  1 1 
        1   719 1 1  43 ASP HB3  H -16.203  5.526 -19.849 1.00 . A A .  43 ASP HB3  1 1 
        1   720 1 1  43 ASP N    N -14.048  5.628 -21.250 1.00 . A A .  43 ASP N    1 1 
        1   721 1 1  43 ASP O    O -15.706  2.430 -21.484 1.00 . A A .  43 ASP O    1 1 
        1   722 1 1  43 ASP OD1  O -15.782  2.569 -18.576 1.00 . A A .  43 ASP OD1  1 1 
        1   723 1 1  43 ASP OD2  O -17.608  3.597 -19.240 1.00 . A A .  43 ASP OD2  1 1 
        1   724 1 1  44 THR C    C -15.046  2.799 -25.004 1.00 . A A .  44 THR C    1 1 
        1   725 1 1  44 THR CA   C -16.079  3.389 -24.050 1.00 . A A .  44 THR CA   1 1 
        1   726 1 1  44 THR CB   C -17.021  4.326 -24.808 1.00 . A A .  44 THR CB   1 1 
        1   727 1 1  44 THR CG2  C -18.171  3.607 -25.479 1.00 . A A .  44 THR CG2  1 1 
        1   728 1 1  44 THR H    H -15.072  5.002 -23.125 1.00 . A A .  44 THR H    1 1 
        1   729 1 1  44 THR HA   H -16.655  2.584 -23.619 1.00 . A A .  44 THR HA   1 1 
        1   730 1 1  44 THR HB   H -16.459  4.840 -25.575 1.00 . A A .  44 THR HB   1 1 
        1   731 1 1  44 THR HG1  H -16.864  5.814 -23.544 1.00 . A A .  44 THR HG1  1 1 
        1   732 1 1  44 THR HG21 H -18.018  2.540 -25.411 1.00 . A A .  44 THR HG21 1 1 
        1   733 1 1  44 THR HG22 H -18.220  3.898 -26.518 1.00 . A A .  44 THR HG22 1 1 
        1   734 1 1  44 THR HG23 H -19.096  3.870 -24.987 1.00 . A A .  44 THR HG23 1 1 
        1   735 1 1  44 THR N    N -15.423  4.103 -22.960 1.00 . A A .  44 THR N    1 1 
        1   736 1 1  44 THR O    O -15.275  1.757 -25.619 1.00 . A A .  44 THR O    1 1 
        1   737 1 1  44 THR OG1  O -17.571  5.296 -23.934 1.00 . A A .  44 THR OG1  1 1 
        1   738 1 1  45 ALA C    C -11.651  2.498 -25.166 1.00 . A A .  45 ALA C    1 1 
        1   739 1 1  45 ALA CA   C -12.828  3.016 -25.987 1.00 . A A .  45 ALA CA   1 1 
        1   740 1 1  45 ALA CB   C -12.382  4.146 -26.904 1.00 . A A .  45 ALA CB   1 1 
        1   741 1 1  45 ALA H    H -13.781  4.291 -24.595 1.00 . A A .  45 ALA H    1 1 
        1   742 1 1  45 ALA HA   H -13.210  2.213 -26.600 1.00 . A A .  45 ALA HA   1 1 
        1   743 1 1  45 ALA HB1  H -12.022  3.733 -27.835 1.00 . A A .  45 ALA HB1  1 1 
        1   744 1 1  45 ALA HB2  H -11.589  4.704 -26.428 1.00 . A A .  45 ALA HB2  1 1 
        1   745 1 1  45 ALA HB3  H -13.217  4.802 -27.101 1.00 . A A .  45 ALA HB3  1 1 
        1   746 1 1  45 ALA N    N -13.905  3.471 -25.116 1.00 . A A .  45 ALA N    1 1 
        1   747 1 1  45 ALA O    O -11.810  2.137 -24.000 1.00 . A A .  45 ALA O    1 1 
        1   748 1 1  46 THR C    C  -8.145  3.011 -25.189 1.00 . A A .  46 THR C    1 1 
        1   749 1 1  46 THR CA   C  -9.274  1.989 -25.090 1.00 . A A .  46 THR CA   1 1 
        1   750 1 1  46 THR CB   C  -8.823  0.650 -25.674 1.00 . A A .  46 THR CB   1 1 
        1   751 1 1  46 THR CG2  C  -9.305 -0.542 -24.876 1.00 . A A .  46 THR CG2  1 1 
        1   752 1 1  46 THR H    H -10.401  2.763 -26.706 1.00 . A A .  46 THR H    1 1 
        1   753 1 1  46 THR HA   H  -9.524  1.849 -24.049 1.00 . A A .  46 THR HA   1 1 
        1   754 1 1  46 THR HB   H  -7.743  0.622 -25.691 1.00 . A A .  46 THR HB   1 1 
        1   755 1 1  46 THR HG1  H  -8.575  0.659 -27.616 1.00 . A A .  46 THR HG1  1 1 
        1   756 1 1  46 THR HG21 H  -9.275 -1.426 -25.496 1.00 . A A .  46 THR HG21 1 1 
        1   757 1 1  46 THR HG22 H -10.318 -0.368 -24.545 1.00 . A A .  46 THR HG22 1 1 
        1   758 1 1  46 THR HG23 H  -8.665 -0.683 -24.017 1.00 . A A .  46 THR HG23 1 1 
        1   759 1 1  46 THR N    N -10.470  2.463 -25.776 1.00 . A A .  46 THR N    1 1 
        1   760 1 1  46 THR O    O  -8.136  3.855 -26.086 1.00 . A A .  46 THR O    1 1 
        1   761 1 1  46 THR OG1  O  -9.293  0.497 -27.001 1.00 . A A .  46 THR OG1  1 1 
        1   762 1 1  47 TRP C    C  -5.426  3.963 -25.627 1.00 . A A .  47 TRP C    1 1 
        1   763 1 1  47 TRP CA   C  -6.058  3.844 -24.242 1.00 . A A .  47 TRP CA   1 1 
        1   764 1 1  47 TRP CB   C  -5.008  3.366 -23.236 1.00 . A A .  47 TRP CB   1 1 
        1   765 1 1  47 TRP CD1  C  -5.651  2.823 -20.817 1.00 . A A .  47 TRP CD1  1 1 
        1   766 1 1  47 TRP CD2  C  -5.399  5.009 -21.231 1.00 . A A .  47 TRP CD2  1 1 
        1   767 1 1  47 TRP CE2  C  -5.751  4.845 -19.877 1.00 . A A .  47 TRP CE2  1 1 
        1   768 1 1  47 TRP CE3  C  -5.188  6.301 -21.720 1.00 . A A .  47 TRP CE3  1 1 
        1   769 1 1  47 TRP CG   C  -5.342  3.702 -21.815 1.00 . A A .  47 TRP CG   1 1 
        1   770 1 1  47 TRP CH2  C  -5.683  7.177 -19.514 1.00 . A A .  47 TRP CH2  1 1 
        1   771 1 1  47 TRP CZ2  C  -5.896  5.924 -19.009 1.00 . A A .  47 TRP CZ2  1 1 
        1   772 1 1  47 TRP CZ3  C  -5.332  7.372 -20.856 1.00 . A A .  47 TRP CZ3  1 1 
        1   773 1 1  47 TRP H    H  -7.259  2.233 -23.574 1.00 . A A .  47 TRP H    1 1 
        1   774 1 1  47 TRP HA   H  -6.419  4.815 -23.937 1.00 . A A .  47 TRP HA   1 1 
        1   775 1 1  47 TRP HB2  H  -4.914  2.293 -23.310 1.00 . A A .  47 TRP HB2  1 1 
        1   776 1 1  47 TRP HB3  H  -4.059  3.823 -23.473 1.00 . A A .  47 TRP HB3  1 1 
        1   777 1 1  47 TRP HD1  H  -5.692  1.751 -20.942 1.00 . A A .  47 TRP HD1  1 1 
        1   778 1 1  47 TRP HE1  H  -6.142  3.093 -18.793 1.00 . A A .  47 TRP HE1  1 1 
        1   779 1 1  47 TRP HE3  H  -4.917  6.471 -22.751 1.00 . A A .  47 TRP HE3  1 1 
        1   780 1 1  47 TRP HH2  H  -5.785  8.042 -18.876 1.00 . A A .  47 TRP HH2  1 1 
        1   781 1 1  47 TRP HZ2  H  -6.165  5.790 -17.972 1.00 . A A .  47 TRP HZ2  1 1 
        1   782 1 1  47 TRP HZ3  H  -5.173  8.377 -21.216 1.00 . A A .  47 TRP HZ3  1 1 
        1   783 1 1  47 TRP N    N  -7.195  2.928 -24.262 1.00 . A A .  47 TRP N    1 1 
        1   784 1 1  47 TRP NE1  N  -5.899  3.503 -19.649 1.00 . A A .  47 TRP NE1  1 1 
        1   785 1 1  47 TRP O    O  -4.940  5.028 -26.009 1.00 . A A .  47 TRP O    1 1 
        1   786 1 1  48 LYS C    C  -5.629  3.754 -28.656 1.00 . A A .  48 LYS C    1 1 
        1   787 1 1  48 LYS CA   C  -4.859  2.837 -27.711 1.00 . A A .  48 LYS CA   1 1 
        1   788 1 1  48 LYS CB   C  -4.856  1.410 -28.261 1.00 . A A .  48 LYS CB   1 1 
        1   789 1 1  48 LYS CD   C  -2.608  0.696 -27.390 1.00 . A A .  48 LYS CD   1 1 
        1   790 1 1  48 LYS CE   C  -1.814 -0.537 -26.991 1.00 . A A .  48 LYS CE   1 1 
        1   791 1 1  48 LYS CG   C  -4.103  0.420 -27.386 1.00 . A A .  48 LYS CG   1 1 
        1   792 1 1  48 LYS H    H  -5.834  2.044 -26.008 1.00 . A A .  48 LYS H    1 1 
        1   793 1 1  48 LYS HA   H  -3.840  3.188 -27.640 1.00 . A A .  48 LYS HA   1 1 
        1   794 1 1  48 LYS HB2  H  -5.877  1.070 -28.355 1.00 . A A .  48 LYS HB2  1 1 
        1   795 1 1  48 LYS HB3  H  -4.396  1.415 -29.239 1.00 . A A .  48 LYS HB3  1 1 
        1   796 1 1  48 LYS HD2  H  -2.310  0.998 -28.383 1.00 . A A .  48 LYS HD2  1 1 
        1   797 1 1  48 LYS HD3  H  -2.397  1.490 -26.690 1.00 . A A .  48 LYS HD3  1 1 
        1   798 1 1  48 LYS HE2  H  -2.449 -1.406 -27.084 1.00 . A A .  48 LYS HE2  1 1 
        1   799 1 1  48 LYS HE3  H  -0.969 -0.637 -27.657 1.00 . A A .  48 LYS HE3  1 1 
        1   800 1 1  48 LYS HG2  H  -4.471  0.497 -26.374 1.00 . A A .  48 LYS HG2  1 1 
        1   801 1 1  48 LYS HG3  H  -4.276 -0.579 -27.759 1.00 . A A .  48 LYS HG3  1 1 
        1   802 1 1  48 LYS HZ1  H  -1.475 -1.353 -25.097 1.00 . A A .  48 LYS HZ1  1 1 
        1   803 1 1  48 LYS HZ2  H  -1.821  0.302 -25.077 1.00 . A A .  48 LYS HZ2  1 1 
        1   804 1 1  48 LYS HZ3  H  -0.299 -0.237 -25.583 1.00 . A A .  48 LYS HZ3  1 1 
        1   805 1 1  48 LYS N    N  -5.434  2.862 -26.371 1.00 . A A .  48 LYS N    1 1 
        1   806 1 1  48 LYS NZ   N  -1.317 -0.450 -25.589 1.00 . A A .  48 LYS NZ   1 1 
        1   807 1 1  48 LYS O    O  -5.058  4.321 -29.588 1.00 . A A .  48 LYS O    1 1 
        1   808 1 1  49 ASP C    C  -7.614  6.216 -28.853 1.00 . A A .  49 ASP C    1 1 
        1   809 1 1  49 ASP CA   C  -7.773  4.748 -29.240 1.00 . A A .  49 ASP CA   1 1 
        1   810 1 1  49 ASP CB   C  -9.239  4.329 -29.109 1.00 . A A .  49 ASP CB   1 1 
        1   811 1 1  49 ASP CG   C -10.101  4.881 -30.228 1.00 . A A .  49 ASP CG   1 1 
        1   812 1 1  49 ASP H    H  -7.326  3.420 -27.653 1.00 . A A .  49 ASP H    1 1 
        1   813 1 1  49 ASP HA   H  -7.462  4.623 -30.266 1.00 . A A .  49 ASP HA   1 1 
        1   814 1 1  49 ASP HB2  H  -9.302  3.251 -29.130 1.00 . A A .  49 ASP HB2  1 1 
        1   815 1 1  49 ASP HB3  H  -9.627  4.690 -28.169 1.00 . A A .  49 ASP HB3  1 1 
        1   816 1 1  49 ASP N    N  -6.927  3.897 -28.411 1.00 . A A .  49 ASP N    1 1 
        1   817 1 1  49 ASP O    O  -7.910  7.112 -29.643 1.00 . A A .  49 ASP O    1 1 
        1   818 1 1  49 ASP OD1  O  -9.634  5.791 -30.944 1.00 . A A .  49 ASP OD1  1 1 
        1   819 1 1  49 ASP OD2  O -11.244  4.402 -30.387 1.00 . A A .  49 ASP OD2  1 1 
        1   820 1 1  50 SER C    C  -6.098  8.629 -28.104 1.00 . A A .  50 SER C    1 1 
        1   821 1 1  50 SER CA   C  -6.943  7.808 -27.137 1.00 . A A .  50 SER CA   1 1 
        1   822 1 1  50 SER CB   C  -6.266  7.769 -25.767 1.00 . A A .  50 SER CB   1 1 
        1   823 1 1  50 SER H    H  -6.926  5.698 -27.049 1.00 . A A .  50 SER H    1 1 
        1   824 1 1  50 SER HA   H  -7.913  8.273 -27.037 1.00 . A A .  50 SER HA   1 1 
        1   825 1 1  50 SER HB2  H  -6.530  8.655 -25.212 1.00 . A A .  50 SER HB2  1 1 
        1   826 1 1  50 SER HB3  H  -6.599  6.894 -25.229 1.00 . A A .  50 SER HB3  1 1 
        1   827 1 1  50 SER HG   H  -4.503  8.607 -25.925 1.00 . A A .  50 SER HG   1 1 
        1   828 1 1  50 SER N    N  -7.144  6.453 -27.632 1.00 . A A .  50 SER N    1 1 
        1   829 1 1  50 SER O    O  -5.645  8.126 -29.132 1.00 . A A .  50 SER O    1 1 
        1   830 1 1  50 SER OG   O  -4.856  7.715 -25.895 1.00 . A A .  50 SER OG   1 1 
        1   831 1 1  51 LYS C    C  -3.804 11.189 -27.875 1.00 . A A .  51 LYS C    1 1 
        1   832 1 1  51 LYS CA   C  -5.089 10.791 -28.593 1.00 . A A .  51 LYS CA   1 1 
        1   833 1 1  51 LYS CB   C  -5.895 12.042 -28.949 1.00 . A A .  51 LYS CB   1 1 
        1   834 1 1  51 LYS CD   C  -6.415 13.227 -31.103 1.00 . A A .  51 LYS CD   1 1 
        1   835 1 1  51 LYS CE   C  -6.475 12.950 -32.597 1.00 . A A .  51 LYS CE   1 1 
        1   836 1 1  51 LYS CG   C  -6.597 11.953 -30.294 1.00 . A A .  51 LYS CG   1 1 
        1   837 1 1  51 LYS H    H  -6.271 10.235 -26.928 1.00 . A A .  51 LYS H    1 1 
        1   838 1 1  51 LYS HA   H  -4.835 10.265 -29.500 1.00 . A A .  51 LYS HA   1 1 
        1   839 1 1  51 LYS HB2  H  -6.644 12.202 -28.187 1.00 . A A .  51 LYS HB2  1 1 
        1   840 1 1  51 LYS HB3  H  -5.228 12.891 -28.970 1.00 . A A .  51 LYS HB3  1 1 
        1   841 1 1  51 LYS HD2  H  -7.200 13.922 -30.844 1.00 . A A .  51 LYS HD2  1 1 
        1   842 1 1  51 LYS HD3  H  -5.454 13.660 -30.866 1.00 . A A .  51 LYS HD3  1 1 
        1   843 1 1  51 LYS HE2  H  -5.715 12.224 -32.846 1.00 . A A .  51 LYS HE2  1 1 
        1   844 1 1  51 LYS HE3  H  -7.449 12.547 -32.836 1.00 . A A .  51 LYS HE3  1 1 
        1   845 1 1  51 LYS HG2  H  -6.185 11.124 -30.850 1.00 . A A .  51 LYS HG2  1 1 
        1   846 1 1  51 LYS HG3  H  -7.652 11.791 -30.129 1.00 . A A .  51 LYS HG3  1 1 
        1   847 1 1  51 LYS HZ1  H  -5.534 14.004 -34.134 1.00 . A A .  51 LYS HZ1  1 1 
        1   848 1 1  51 LYS HZ2  H  -5.920 14.954 -32.789 1.00 . A A .  51 LYS HZ2  1 1 
        1   849 1 1  51 LYS HZ3  H  -7.136 14.474 -33.862 1.00 . A A .  51 LYS HZ3  1 1 
        1   850 1 1  51 LYS N    N  -5.885  9.895 -27.762 1.00 . A A .  51 LYS N    1 1 
        1   851 1 1  51 LYS NZ   N  -6.250 14.182 -33.402 1.00 . A A .  51 LYS NZ   1 1 
        1   852 1 1  51 LYS O    O  -3.827 11.558 -26.701 1.00 . A A .  51 LYS O    1 1 
        1   853 1 1  52 THR C    C  -1.039 12.918 -28.315 1.00 . A A .  52 THR C    1 1 
        1   854 1 1  52 THR CA   C  -1.391 11.467 -28.010 1.00 . A A .  52 THR CA   1 1 
        1   855 1 1  52 THR CB   C  -0.295 10.547 -28.551 1.00 . A A .  52 THR CB   1 1 
        1   856 1 1  52 THR CG2  C   1.080 10.875 -28.009 1.00 . A A .  52 THR CG2  1 1 
        1   857 1 1  52 THR H    H  -2.726 10.811 -29.517 1.00 . A A .  52 THR H    1 1 
        1   858 1 1  52 THR HA   H  -1.458 11.341 -26.940 1.00 . A A .  52 THR HA   1 1 
        1   859 1 1  52 THR HB   H  -0.258 10.642 -29.626 1.00 . A A .  52 THR HB   1 1 
        1   860 1 1  52 THR HG1  H  -0.253  8.628 -28.938 1.00 . A A .  52 THR HG1  1 1 
        1   861 1 1  52 THR HG21 H   1.769 10.087 -28.276 1.00 . A A .  52 THR HG21 1 1 
        1   862 1 1  52 THR HG22 H   1.032 10.962 -26.933 1.00 . A A .  52 THR HG22 1 1 
        1   863 1 1  52 THR HG23 H   1.422 11.809 -28.431 1.00 . A A .  52 THR HG23 1 1 
        1   864 1 1  52 THR N    N  -2.683 11.112 -28.585 1.00 . A A .  52 THR N    1 1 
        1   865 1 1  52 THR O    O  -0.477 13.222 -29.367 1.00 . A A .  52 THR O    1 1 
        1   866 1 1  52 THR OG1  O  -0.573  9.195 -28.233 1.00 . A A .  52 THR OG1  1 1 
        1   867 1 1  53 GLU C    C   0.271 15.580 -26.950 1.00 . A A .  53 GLU C    1 1 
        1   868 1 1  53 GLU CA   C  -1.077 15.227 -27.562 1.00 . A A .  53 GLU CA   1 1 
        1   869 1 1  53 GLU CB   C  -2.178 16.083 -26.935 1.00 . A A .  53 GLU CB   1 1 
        1   870 1 1  53 GLU CD   C  -1.666 17.955 -28.554 1.00 . A A .  53 GLU CD   1 1 
        1   871 1 1  53 GLU CG   C  -2.745 17.124 -27.888 1.00 . A A .  53 GLU CG   1 1 
        1   872 1 1  53 GLU H    H  -1.809 13.510 -26.566 1.00 . A A .  53 GLU H    1 1 
        1   873 1 1  53 GLU HA   H  -1.039 15.427 -28.623 1.00 . A A .  53 GLU HA   1 1 
        1   874 1 1  53 GLU HB2  H  -2.984 15.438 -26.622 1.00 . A A .  53 GLU HB2  1 1 
        1   875 1 1  53 GLU HB3  H  -1.778 16.593 -26.068 1.00 . A A .  53 GLU HB3  1 1 
        1   876 1 1  53 GLU HG2  H  -3.312 16.618 -28.656 1.00 . A A .  53 GLU HG2  1 1 
        1   877 1 1  53 GLU HG3  H  -3.396 17.784 -27.338 1.00 . A A .  53 GLU HG3  1 1 
        1   878 1 1  53 GLU N    N  -1.367 13.811 -27.387 1.00 . A A .  53 GLU N    1 1 
        1   879 1 1  53 GLU O    O   0.607 15.125 -25.857 1.00 . A A .  53 GLU O    1 1 
        1   880 1 1  53 GLU OE1  O  -0.674 18.295 -27.874 1.00 . A A .  53 GLU OE1  1 1 
        1   881 1 1  53 GLU OE2  O  -1.812 18.267 -29.754 1.00 . A A .  53 GLU OE2  1 1 
        1   882 1 1  54 THR C    C   2.304 18.177 -26.558 1.00 . A A .  54 THR C    1 1 
        1   883 1 1  54 THR CA   C   2.357 16.796 -27.200 1.00 . A A .  54 THR CA   1 1 
        1   884 1 1  54 THR CB   C   3.343 16.793 -28.364 1.00 . A A .  54 THR CB   1 1 
        1   885 1 1  54 THR CG2  C   4.076 15.479 -28.520 1.00 . A A .  54 THR CG2  1 1 
        1   886 1 1  54 THR H    H   0.723 16.713 -28.531 1.00 . A A .  54 THR H    1 1 
        1   887 1 1  54 THR HA   H   2.685 16.080 -26.461 1.00 . A A .  54 THR HA   1 1 
        1   888 1 1  54 THR HB   H   4.076 17.566 -28.201 1.00 . A A .  54 THR HB   1 1 
        1   889 1 1  54 THR HG1  H   2.153 16.298 -29.838 1.00 . A A .  54 THR HG1  1 1 
        1   890 1 1  54 THR HG21 H   5.006 15.518 -27.973 1.00 . A A .  54 THR HG21 1 1 
        1   891 1 1  54 THR HG22 H   4.280 15.303 -29.565 1.00 . A A .  54 THR HG22 1 1 
        1   892 1 1  54 THR HG23 H   3.463 14.677 -28.132 1.00 . A A .  54 THR HG23 1 1 
        1   893 1 1  54 THR N    N   1.043 16.387 -27.666 1.00 . A A .  54 THR N    1 1 
        1   894 1 1  54 THR O    O   2.231 19.194 -27.247 1.00 . A A .  54 THR O    1 1 
        1   895 1 1  54 THR OG1  O   2.677 17.062 -29.584 1.00 . A A .  54 THR OG1  1 1 
        1   896 1 1  55 LEU C    C   3.700 19.902 -24.100 1.00 . A A .  55 LEU C    1 1 
        1   897 1 1  55 LEU CA   C   2.294 19.451 -24.486 1.00 . A A .  55 LEU CA   1 1 
        1   898 1 1  55 LEU CB   C   1.432 19.282 -23.231 1.00 . A A .  55 LEU CB   1 1 
        1   899 1 1  55 LEU CD1  C  -0.229 21.155 -23.047 1.00 . A A .  55 LEU CD1  1 1 
        1   900 1 1  55 LEU CD2  C  -0.570 19.371 -24.770 1.00 . A A .  55 LEU CD2  1 1 
        1   901 1 1  55 LEU CG   C  -0.044 19.681 -23.375 1.00 . A A .  55 LEU CG   1 1 
        1   902 1 1  55 LEU H    H   2.397 17.355 -24.741 1.00 . A A .  55 LEU H    1 1 
        1   903 1 1  55 LEU HA   H   1.848 20.202 -25.121 1.00 . A A .  55 LEU HA   1 1 
        1   904 1 1  55 LEU HB2  H   1.471 18.244 -22.934 1.00 . A A .  55 LEU HB2  1 1 
        1   905 1 1  55 LEU HB3  H   1.865 19.878 -22.443 1.00 . A A .  55 LEU HB3  1 1 
        1   906 1 1  55 LEU HD11 H  -1.272 21.416 -23.146 1.00 . A A .  55 LEU HD11 1 1 
        1   907 1 1  55 LEU HD12 H   0.359 21.753 -23.727 1.00 . A A .  55 LEU HD12 1 1 
        1   908 1 1  55 LEU HD13 H   0.094 21.341 -22.031 1.00 . A A .  55 LEU HD13 1 1 
        1   909 1 1  55 LEU HD21 H  -0.170 20.086 -25.474 1.00 . A A .  55 LEU HD21 1 1 
        1   910 1 1  55 LEU HD22 H  -1.648 19.430 -24.769 1.00 . A A .  55 LEU HD22 1 1 
        1   911 1 1  55 LEU HD23 H  -0.264 18.375 -25.056 1.00 . A A .  55 LEU HD23 1 1 
        1   912 1 1  55 LEU HG   H  -0.630 19.109 -22.673 1.00 . A A .  55 LEU HG   1 1 
        1   913 1 1  55 LEU N    N   2.340 18.201 -25.232 1.00 . A A .  55 LEU N    1 1 
        1   914 1 1  55 LEU O    O   4.211 19.538 -23.041 1.00 . A A .  55 LEU O    1 1 
        1   915 1 1  56 GLN C    C   5.649 22.422 -23.826 1.00 . A A .  56 GLN C    1 1 
        1   916 1 1  56 GLN CA   C   5.672 21.191 -24.727 1.00 . A A .  56 GLN CA   1 1 
        1   917 1 1  56 GLN CB   C   6.359 21.528 -26.052 1.00 . A A .  56 GLN CB   1 1 
        1   918 1 1  56 GLN CD   C   8.095 20.451 -27.539 1.00 . A A .  56 GLN CD   1 1 
        1   919 1 1  56 GLN CG   C   7.778 20.991 -26.158 1.00 . A A .  56 GLN CG   1 1 
        1   920 1 1  56 GLN H    H   3.863 20.944 -25.799 1.00 . A A .  56 GLN H    1 1 
        1   921 1 1  56 GLN HA   H   6.229 20.409 -24.232 1.00 . A A .  56 GLN HA   1 1 
        1   922 1 1  56 GLN HB2  H   5.778 21.111 -26.862 1.00 . A A .  56 GLN HB2  1 1 
        1   923 1 1  56 GLN HB3  H   6.395 22.602 -26.163 1.00 . A A .  56 GLN HB3  1 1 
        1   924 1 1  56 GLN HE21 H   9.894 19.865 -26.924 1.00 . A A .  56 GLN HE21 1 1 
        1   925 1 1  56 GLN HE22 H   9.524 19.539 -28.580 1.00 . A A .  56 GLN HE22 1 1 
        1   926 1 1  56 GLN HG2  H   8.469 21.790 -25.934 1.00 . A A .  56 GLN HG2  1 1 
        1   927 1 1  56 GLN HG3  H   7.903 20.195 -25.440 1.00 . A A .  56 GLN HG3  1 1 
        1   928 1 1  56 GLN N    N   4.322 20.693 -24.971 1.00 . A A .  56 GLN N    1 1 
        1   929 1 1  56 GLN NE2  N   9.292 19.895 -27.697 1.00 . A A .  56 GLN NE2  1 1 
        1   930 1 1  56 GLN O    O   4.956 23.400 -24.109 1.00 . A A .  56 GLN O    1 1 
        1   931 1 1  56 GLN OE1  O   7.276 20.532 -28.454 1.00 . A A .  56 GLN OE1  1 1 
        1   932 1 1  57 ASN C    C   5.117 24.059 -21.489 1.00 . A A .  57 ASN C    1 1 
        1   933 1 1  57 ASN CA   C   6.497 23.476 -21.787 1.00 . A A .  57 ASN CA   1 1 
        1   934 1 1  57 ASN CB   C   7.433 24.584 -22.299 1.00 . A A .  57 ASN CB   1 1 
        1   935 1 1  57 ASN CG   C   7.649 24.546 -23.803 1.00 . A A .  57 ASN CG   1 1 
        1   936 1 1  57 ASN H    H   6.946 21.559 -22.573 1.00 . A A .  57 ASN H    1 1 
        1   937 1 1  57 ASN HA   H   6.904 23.082 -20.867 1.00 . A A .  57 ASN HA   1 1 
        1   938 1 1  57 ASN HB2  H   7.012 25.545 -22.043 1.00 . A A .  57 ASN HB2  1 1 
        1   939 1 1  57 ASN HB3  H   8.394 24.480 -21.817 1.00 . A A .  57 ASN HB3  1 1 
        1   940 1 1  57 ASN HD21 H   9.410 23.657 -23.550 1.00 . A A .  57 ASN HD21 1 1 
        1   941 1 1  57 ASN HD22 H   8.951 23.961 -25.188 1.00 . A A .  57 ASN HD22 1 1 
        1   942 1 1  57 ASN N    N   6.416 22.367 -22.739 1.00 . A A .  57 ASN N    1 1 
        1   943 1 1  57 ASN ND2  N   8.785 24.000 -24.223 1.00 . A A .  57 ASN ND2  1 1 
        1   944 1 1  57 ASN O    O   4.975 25.261 -21.262 1.00 . A A .  57 ASN O    1 1 
        1   945 1 1  57 ASN OD1  O   6.806 25.001 -24.575 1.00 . A A .  57 ASN OD1  1 1 
        1   946 1 1  58 ALA C    C   2.289 23.091 -19.839 1.00 . A A .  58 ALA C    1 1 
        1   947 1 1  58 ALA CA   C   2.739 23.621 -21.195 1.00 . A A .  58 ALA CA   1 1 
        1   948 1 1  58 ALA CB   C   1.797 23.148 -22.292 1.00 . A A .  58 ALA CB   1 1 
        1   949 1 1  58 ALA H    H   4.285 22.250 -21.657 1.00 . A A .  58 ALA H    1 1 
        1   950 1 1  58 ALA HA   H   2.721 24.701 -21.174 1.00 . A A .  58 ALA HA   1 1 
        1   951 1 1  58 ALA HB1  H   0.780 23.178 -21.931 1.00 . A A .  58 ALA HB1  1 1 
        1   952 1 1  58 ALA HB2  H   2.049 22.137 -22.574 1.00 . A A .  58 ALA HB2  1 1 
        1   953 1 1  58 ALA HB3  H   1.892 23.795 -23.152 1.00 . A A .  58 ALA HB3  1 1 
        1   954 1 1  58 ALA N    N   4.106 23.197 -21.479 1.00 . A A .  58 ALA N    1 1 
        1   955 1 1  58 ALA O    O   2.843 22.115 -19.334 1.00 . A A .  58 ALA O    1 1 
        1   956 1 1  59 HIS C    C  -0.705 23.039 -17.973 1.00 . A A .  59 HIS C    1 1 
        1   957 1 1  59 HIS CA   C   0.795 23.314 -17.942 1.00 . A A .  59 HIS CA   1 1 
        1   958 1 1  59 HIS CB   C   1.116 24.369 -16.880 1.00 . A A .  59 HIS CB   1 1 
        1   959 1 1  59 HIS CD2  C   3.231 23.036 -16.190 1.00 . A A .  59 HIS CD2  1 1 
        1   960 1 1  59 HIS CE1  C   3.959 24.375 -14.614 1.00 . A A .  59 HIS CE1  1 1 
        1   961 1 1  59 HIS CG   C   2.365 24.073 -16.108 1.00 . A A .  59 HIS CG   1 1 
        1   962 1 1  59 HIS H    H   0.888 24.514 -19.687 1.00 . A A .  59 HIS H    1 1 
        1   963 1 1  59 HIS HA   H   1.304 22.399 -17.687 1.00 . A A .  59 HIS HA   1 1 
        1   964 1 1  59 HIS HB2  H   1.242 25.328 -17.361 1.00 . A A .  59 HIS HB2  1 1 
        1   965 1 1  59 HIS HB3  H   0.297 24.426 -16.179 1.00 . A A .  59 HIS HB3  1 1 
        1   966 1 1  59 HIS HD1  H   2.441 25.734 -14.811 1.00 . A A .  59 HIS HD1  1 1 
        1   967 1 1  59 HIS HD2  H   3.164 22.198 -16.870 1.00 . A A .  59 HIS HD2  1 1 
        1   968 1 1  59 HIS HE1  H   4.556 24.800 -13.821 1.00 . A A .  59 HIS HE1  1 1 
        1   969 1 1  59 HIS HE2  H   4.933 22.622 -15.031 1.00 . A A .  59 HIS HE2  1 1 
        1   970 1 1  59 HIS N    N   1.292 23.738 -19.245 1.00 . A A .  59 HIS N    1 1 
        1   971 1 1  59 HIS ND1  N   2.849 24.895 -15.110 1.00 . A A .  59 HIS ND1  1 1 
        1   972 1 1  59 HIS NE2  N   4.211 23.247 -15.252 1.00 . A A .  59 HIS NE2  1 1 
        1   973 1 1  59 HIS O    O  -1.388 23.153 -16.956 1.00 . A A .  59 HIS O    1 1 
        1   974 1 1  60 SER C    C  -2.987 22.241 -20.782 1.00 . A A .  60 SER C    1 1 
        1   975 1 1  60 SER CA   C  -2.627 22.356 -19.308 1.00 . A A .  60 SER CA   1 1 
        1   976 1 1  60 SER CB   C  -3.501 23.423 -18.645 1.00 . A A .  60 SER CB   1 1 
        1   977 1 1  60 SER H    H  -0.611 22.582 -19.916 1.00 . A A .  60 SER H    1 1 
        1   978 1 1  60 SER HA   H  -2.814 21.406 -18.831 1.00 . A A .  60 SER HA   1 1 
        1   979 1 1  60 SER HB2  H  -4.510 23.342 -19.024 1.00 . A A .  60 SER HB2  1 1 
        1   980 1 1  60 SER HB3  H  -3.506 23.267 -17.576 1.00 . A A .  60 SER HB3  1 1 
        1   981 1 1  60 SER HG   H  -3.737 25.283 -19.213 1.00 . A A .  60 SER HG   1 1 
        1   982 1 1  60 SER N    N  -1.209 22.664 -19.144 1.00 . A A .  60 SER N    1 1 
        1   983 1 1  60 SER O    O  -2.236 22.679 -21.652 1.00 . A A .  60 SER O    1 1 
        1   984 1 1  60 SER OG   O  -3.014 24.726 -18.915 1.00 . A A .  60 SER OG   1 1 
        1   985 1 1  61 MET C    C  -6.099 21.771 -22.518 1.00 . A A .  61 MET C    1 1 
        1   986 1 1  61 MET CA   C  -4.608 21.467 -22.418 1.00 . A A .  61 MET CA   1 1 
        1   987 1 1  61 MET CB   C  -4.325 20.037 -22.878 1.00 . A A .  61 MET CB   1 1 
        1   988 1 1  61 MET CE   C  -5.634 17.236 -24.556 1.00 . A A .  61 MET CE   1 1 
        1   989 1 1  61 MET CG   C  -4.598 19.796 -24.351 1.00 . A A .  61 MET CG   1 1 
        1   990 1 1  61 MET H    H  -4.694 21.317 -20.312 1.00 . A A .  61 MET H    1 1 
        1   991 1 1  61 MET HA   H  -4.066 22.155 -23.050 1.00 . A A .  61 MET HA   1 1 
        1   992 1 1  61 MET HB2  H  -3.287 19.810 -22.687 1.00 . A A .  61 MET HB2  1 1 
        1   993 1 1  61 MET HB3  H  -4.941 19.363 -22.307 1.00 . A A .  61 MET HB3  1 1 
        1   994 1 1  61 MET HE1  H  -5.849 16.588 -25.392 1.00 . A A .  61 MET HE1  1 1 
        1   995 1 1  61 MET HE2  H  -6.448 17.933 -24.422 1.00 . A A .  61 MET HE2  1 1 
        1   996 1 1  61 MET HE3  H  -5.517 16.642 -23.661 1.00 . A A .  61 MET HE3  1 1 
        1   997 1 1  61 MET HG2  H  -5.654 19.926 -24.535 1.00 . A A .  61 MET HG2  1 1 
        1   998 1 1  61 MET HG3  H  -4.040 20.516 -24.930 1.00 . A A .  61 MET HG3  1 1 
        1   999 1 1  61 MET N    N  -4.141 21.647 -21.052 1.00 . A A .  61 MET N    1 1 
        1  1000 1 1  61 MET O    O  -6.790 21.866 -21.504 1.00 . A A .  61 MET O    1 1 
        1  1001 1 1  61 MET SD   S  -4.121 18.139 -24.873 1.00 . A A .  61 MET SD   1 1 
        1  1002 1 1  62 ALA C    C  -8.697 21.044 -24.641 1.00 . A A .  62 ALA C    1 1 
        1  1003 1 1  62 ALA CA   C  -8.000 22.216 -23.964 1.00 . A A .  62 ALA CA   1 1 
        1  1004 1 1  62 ALA CB   C  -8.151 23.477 -24.801 1.00 . A A .  62 ALA CB   1 1 
        1  1005 1 1  62 ALA H    H  -5.994 21.834 -24.513 1.00 . A A .  62 ALA H    1 1 
        1  1006 1 1  62 ALA HA   H  -8.461 22.391 -23.003 1.00 . A A .  62 ALA HA   1 1 
        1  1007 1 1  62 ALA HB1  H  -8.065 23.227 -25.848 1.00 . A A .  62 ALA HB1  1 1 
        1  1008 1 1  62 ALA HB2  H  -7.377 24.182 -24.533 1.00 . A A .  62 ALA HB2  1 1 
        1  1009 1 1  62 ALA HB3  H  -9.119 23.919 -24.615 1.00 . A A .  62 ALA HB3  1 1 
        1  1010 1 1  62 ALA N    N  -6.591 21.922 -23.742 1.00 . A A .  62 ALA N    1 1 
        1  1011 1 1  62 ALA O    O  -9.014 21.104 -25.828 1.00 . A A .  62 ALA O    1 1 
        1  1012 1 1  63 LEU C    C -10.695 19.107 -25.373 1.00 . A A .  63 LEU C    1 1 
        1  1013 1 1  63 LEU CA   C  -9.582 18.767 -24.381 1.00 . A A .  63 LEU CA   1 1 
        1  1014 1 1  63 LEU CB   C -10.156 17.951 -23.221 1.00 . A A .  63 LEU CB   1 1 
        1  1015 1 1  63 LEU CD1  C  -9.796 17.129 -20.883 1.00 . A A .  63 LEU CD1  1 1 
        1  1016 1 1  63 LEU CD2  C  -8.417 16.206 -22.755 1.00 . A A .  63 LEU CD2  1 1 
        1  1017 1 1  63 LEU CG   C  -9.127 17.438 -22.213 1.00 . A A .  63 LEU CG   1 1 
        1  1018 1 1  63 LEU H    H  -8.642 19.999 -22.935 1.00 . A A .  63 LEU H    1 1 
        1  1019 1 1  63 LEU HA   H  -8.832 18.178 -24.887 1.00 . A A .  63 LEU HA   1 1 
        1  1020 1 1  63 LEU HB2  H -10.868 18.569 -22.694 1.00 . A A .  63 LEU HB2  1 1 
        1  1021 1 1  63 LEU HB3  H -10.678 17.101 -23.631 1.00 . A A .  63 LEU HB3  1 1 
        1  1022 1 1  63 LEU HD11 H  -9.296 16.294 -20.413 1.00 . A A .  63 LEU HD11 1 1 
        1  1023 1 1  63 LEU HD12 H -10.834 16.879 -21.051 1.00 . A A .  63 LEU HD12 1 1 
        1  1024 1 1  63 LEU HD13 H  -9.734 17.994 -20.239 1.00 . A A .  63 LEU HD13 1 1 
        1  1025 1 1  63 LEU HD21 H  -7.901 15.705 -21.950 1.00 . A A .  63 LEU HD21 1 1 
        1  1026 1 1  63 LEU HD22 H  -7.705 16.505 -23.509 1.00 . A A .  63 LEU HD22 1 1 
        1  1027 1 1  63 LEU HD23 H  -9.142 15.535 -23.191 1.00 . A A .  63 LEU HD23 1 1 
        1  1028 1 1  63 LEU HG   H  -8.385 18.204 -22.044 1.00 . A A .  63 LEU HG   1 1 
        1  1029 1 1  63 LEU N    N  -8.926 19.976 -23.873 1.00 . A A .  63 LEU N    1 1 
        1  1030 1 1  63 LEU O    O -11.820 19.409 -24.978 1.00 . A A .  63 LEU O    1 1 
        1  1031 1 1  64 PRO C    C -12.111 18.178 -28.236 1.00 . A A .  64 PRO C    1 1 
        1  1032 1 1  64 PRO CA   C -11.342 19.396 -27.728 1.00 . A A .  64 PRO CA   1 1 
        1  1033 1 1  64 PRO CB   C -10.440 19.951 -28.826 1.00 . A A .  64 PRO CB   1 1 
        1  1034 1 1  64 PRO CD   C  -9.061 18.745 -27.241 1.00 . A A .  64 PRO CD   1 1 
        1  1035 1 1  64 PRO CG   C  -9.155 19.197 -28.682 1.00 . A A .  64 PRO CG   1 1 
        1  1036 1 1  64 PRO HA   H -12.038 20.158 -27.413 1.00 . A A .  64 PRO HA   1 1 
        1  1037 1 1  64 PRO HB2  H -10.894 19.777 -29.790 1.00 . A A .  64 PRO HB2  1 1 
        1  1038 1 1  64 PRO HB3  H -10.295 21.010 -28.675 1.00 . A A .  64 PRO HB3  1 1 
        1  1039 1 1  64 PRO HD2  H  -8.881 17.681 -27.193 1.00 . A A .  64 PRO HD2  1 1 
        1  1040 1 1  64 PRO HD3  H  -8.277 19.282 -26.729 1.00 . A A .  64 PRO HD3  1 1 
        1  1041 1 1  64 PRO HG2  H  -9.161 18.340 -29.340 1.00 . A A .  64 PRO HG2  1 1 
        1  1042 1 1  64 PRO HG3  H  -8.325 19.844 -28.924 1.00 . A A .  64 PRO HG3  1 1 
        1  1043 1 1  64 PRO N    N -10.383 19.077 -26.679 1.00 . A A .  64 PRO N    1 1 
        1  1044 1 1  64 PRO O    O -13.334 18.220 -28.373 1.00 . A A .  64 PRO O    1 1 
        1  1045 1 1  65 ALA C    C -12.561 15.004 -27.942 1.00 . A A .  65 ALA C    1 1 
        1  1046 1 1  65 ALA CA   C -12.005 15.889 -29.054 1.00 . A A .  65 ALA CA   1 1 
        1  1047 1 1  65 ALA CB   C -11.001 15.112 -29.891 1.00 . A A .  65 ALA CB   1 1 
        1  1048 1 1  65 ALA H    H -10.417 17.133 -28.424 1.00 . A A .  65 ALA H    1 1 
        1  1049 1 1  65 ALA HA   H -12.818 16.183 -29.701 1.00 . A A .  65 ALA HA   1 1 
        1  1050 1 1  65 ALA HB1  H -11.210 14.055 -29.813 1.00 . A A .  65 ALA HB1  1 1 
        1  1051 1 1  65 ALA HB2  H -10.003 15.309 -29.530 1.00 . A A .  65 ALA HB2  1 1 
        1  1052 1 1  65 ALA HB3  H -11.078 15.419 -30.923 1.00 . A A .  65 ALA HB3  1 1 
        1  1053 1 1  65 ALA N    N -11.389 17.104 -28.537 1.00 . A A .  65 ALA N    1 1 
        1  1054 1 1  65 ALA O    O -12.023 13.931 -27.667 1.00 . A A .  65 ALA O    1 1 
        1  1055 1 1  66 LEU C    C -15.705 14.272 -26.684 1.00 . A A .  66 LEU C    1 1 
        1  1056 1 1  66 LEU CA   C -14.291 14.661 -26.268 1.00 . A A .  66 LEU CA   1 1 
        1  1057 1 1  66 LEU CB   C -14.319 15.436 -24.943 1.00 . A A .  66 LEU CB   1 1 
        1  1058 1 1  66 LEU CD1  C -12.968 16.177 -22.955 1.00 . A A .  66 LEU CD1  1 1 
        1  1059 1 1  66 LEU CD2  C -11.806 15.145 -24.914 1.00 . A A .  66 LEU CD2  1 1 
        1  1060 1 1  66 LEU CG   C -12.974 16.018 -24.471 1.00 . A A .  66 LEU CG   1 1 
        1  1061 1 1  66 LEU H    H -14.053 16.293 -27.598 1.00 . A A .  66 LEU H    1 1 
        1  1062 1 1  66 LEU HA   H -13.712 13.763 -26.135 1.00 . A A .  66 LEU HA   1 1 
        1  1063 1 1  66 LEU HB2  H -15.020 16.249 -25.045 1.00 . A A .  66 LEU HB2  1 1 
        1  1064 1 1  66 LEU HB3  H -14.683 14.771 -24.174 1.00 . A A .  66 LEU HB3  1 1 
        1  1065 1 1  66 LEU HD11 H -11.957 16.079 -22.585 1.00 . A A .  66 LEU HD11 1 1 
        1  1066 1 1  66 LEU HD12 H -13.587 15.412 -22.510 1.00 . A A .  66 LEU HD12 1 1 
        1  1067 1 1  66 LEU HD13 H -13.356 17.150 -22.692 1.00 . A A .  66 LEU HD13 1 1 
        1  1068 1 1  66 LEU HD21 H -11.029 15.177 -24.165 1.00 . A A .  66 LEU HD21 1 1 
        1  1069 1 1  66 LEU HD22 H -11.418 15.513 -25.852 1.00 . A A .  66 LEU HD22 1 1 
        1  1070 1 1  66 LEU HD23 H -12.144 14.127 -25.038 1.00 . A A .  66 LEU HD23 1 1 
        1  1071 1 1  66 LEU HG   H -12.841 16.996 -24.908 1.00 . A A .  66 LEU HG   1 1 
        1  1072 1 1  66 LEU N    N -13.655 15.440 -27.324 1.00 . A A .  66 LEU N    1 1 
        1  1073 1 1  66 LEU O    O -16.093 14.469 -27.836 1.00 . A A .  66 LEU O    1 1 
        1  1074 1 1  67 GLU C    C -18.683 13.185 -24.785 1.00 . A A .  67 GLU C    1 1 
        1  1075 1 1  67 GLU CA   C -17.841 13.303 -26.055 1.00 . A A .  67 GLU CA   1 1 
        1  1076 1 1  67 GLU CB   C -17.833 11.965 -26.795 1.00 . A A .  67 GLU CB   1 1 
        1  1077 1 1  67 GLU CD   C -18.441 10.940 -29.023 1.00 . A A .  67 GLU CD   1 1 
        1  1078 1 1  67 GLU CG   C -17.798 12.112 -28.308 1.00 . A A .  67 GLU CG   1 1 
        1  1079 1 1  67 GLU H    H -16.117 13.577 -24.852 1.00 . A A .  67 GLU H    1 1 
        1  1080 1 1  67 GLU HA   H -18.274 14.052 -26.698 1.00 . A A .  67 GLU HA   1 1 
        1  1081 1 1  67 GLU HB2  H -16.964 11.401 -26.488 1.00 . A A .  67 GLU HB2  1 1 
        1  1082 1 1  67 GLU HB3  H -18.723 11.414 -26.528 1.00 . A A .  67 GLU HB3  1 1 
        1  1083 1 1  67 GLU HG2  H -18.325 13.014 -28.581 1.00 . A A .  67 GLU HG2  1 1 
        1  1084 1 1  67 GLU HG3  H -16.768 12.187 -28.625 1.00 . A A .  67 GLU HG3  1 1 
        1  1085 1 1  67 GLU N    N -16.475 13.716 -25.754 1.00 . A A .  67 GLU N    1 1 
        1  1086 1 1  67 GLU O    O -18.255 12.578 -23.804 1.00 . A A .  67 GLU O    1 1 
        1  1087 1 1  67 GLU OE1  O -18.974 10.044 -28.336 1.00 . A A .  67 GLU OE1  1 1 
        1  1088 1 1  67 GLU OE2  O -18.411 10.919 -30.272 1.00 . A A .  67 GLU OE2  1 1 
        1  1089 1 1  68 PRO C    C -21.145 12.268 -23.245 1.00 . A A .  68 PRO C    1 1 
        1  1090 1 1  68 PRO CA   C -20.799 13.702 -23.629 1.00 . A A .  68 PRO CA   1 1 
        1  1091 1 1  68 PRO CB   C -22.058 14.441 -24.098 1.00 . A A .  68 PRO CB   1 1 
        1  1092 1 1  68 PRO CD   C -20.503 14.498 -25.911 1.00 . A A .  68 PRO CD   1 1 
        1  1093 1 1  68 PRO CG   C -21.617 15.264 -25.258 1.00 . A A .  68 PRO CG   1 1 
        1  1094 1 1  68 PRO HA   H -20.375 14.210 -22.775 1.00 . A A .  68 PRO HA   1 1 
        1  1095 1 1  68 PRO HB2  H -22.812 13.724 -24.387 1.00 . A A .  68 PRO HB2  1 1 
        1  1096 1 1  68 PRO HB3  H -22.433 15.060 -23.296 1.00 . A A .  68 PRO HB3  1 1 
        1  1097 1 1  68 PRO HD2  H -20.895 13.819 -26.654 1.00 . A A .  68 PRO HD2  1 1 
        1  1098 1 1  68 PRO HD3  H -19.790 15.176 -26.354 1.00 . A A .  68 PRO HD3  1 1 
        1  1099 1 1  68 PRO HG2  H -22.438 15.394 -25.949 1.00 . A A .  68 PRO HG2  1 1 
        1  1100 1 1  68 PRO HG3  H -21.261 16.223 -24.914 1.00 . A A .  68 PRO HG3  1 1 
        1  1101 1 1  68 PRO N    N -19.902 13.759 -24.787 1.00 . A A .  68 PRO N    1 1 
        1  1102 1 1  68 PRO O    O -21.039 11.354 -24.063 1.00 . A A .  68 PRO O    1 1 
        1  1103 1 1  69 SER C    C -20.802  9.754 -21.763 1.00 . A A .  69 SER C    1 1 
        1  1104 1 1  69 SER CA   C -21.924 10.754 -21.508 1.00 . A A .  69 SER CA   1 1 
        1  1105 1 1  69 SER CB   C -23.212 10.275 -22.181 1.00 . A A .  69 SER CB   1 1 
        1  1106 1 1  69 SER H    H -21.627 12.847 -21.394 1.00 . A A .  69 SER H    1 1 
        1  1107 1 1  69 SER HA   H -22.090 10.829 -20.444 1.00 . A A .  69 SER HA   1 1 
        1  1108 1 1  69 SER HB2  H -23.644  9.475 -21.598 1.00 . A A .  69 SER HB2  1 1 
        1  1109 1 1  69 SER HB3  H -23.911 11.095 -22.241 1.00 . A A .  69 SER HB3  1 1 
        1  1110 1 1  69 SER HG   H -22.724  8.867 -23.453 1.00 . A A .  69 SER HG   1 1 
        1  1111 1 1  69 SER N    N -21.561 12.078 -21.999 1.00 . A A .  69 SER N    1 1 
        1  1112 1 1  69 SER O    O -21.047  8.626 -22.191 1.00 . A A .  69 SER O    1 1 
        1  1113 1 1  69 SER OG   O -22.955  9.798 -23.490 1.00 . A A .  69 SER OG   1 1 
        1  1114 1 1  70 THR C    C -17.350  9.585 -20.631 1.00 . A A .  70 THR C    1 1 
        1  1115 1 1  70 THR CA   C -18.408  9.316 -21.694 1.00 . A A .  70 THR CA   1 1 
        1  1116 1 1  70 THR CB   C -17.811  9.537 -23.087 1.00 . A A .  70 THR CB   1 1 
        1  1117 1 1  70 THR CG2  C -16.576  8.699 -23.351 1.00 . A A .  70 THR CG2  1 1 
        1  1118 1 1  70 THR H    H -19.438 11.082 -21.156 1.00 . A A .  70 THR H    1 1 
        1  1119 1 1  70 THR HA   H -18.735  8.290 -21.611 1.00 . A A .  70 THR HA   1 1 
        1  1120 1 1  70 THR HB   H -17.532 10.576 -23.187 1.00 . A A .  70 THR HB   1 1 
        1  1121 1 1  70 THR HG1  H -19.601  9.637 -23.875 1.00 . A A .  70 THR HG1  1 1 
        1  1122 1 1  70 THR HG21 H -15.754  9.342 -23.632 1.00 . A A .  70 THR HG21 1 1 
        1  1123 1 1  70 THR HG22 H -16.778  8.004 -24.153 1.00 . A A .  70 THR HG22 1 1 
        1  1124 1 1  70 THR HG23 H -16.315  8.151 -22.458 1.00 . A A .  70 THR HG23 1 1 
        1  1125 1 1  70 THR N    N -19.569 10.174 -21.496 1.00 . A A .  70 THR N    1 1 
        1  1126 1 1  70 THR O    O -16.945 10.728 -20.420 1.00 . A A .  70 THR O    1 1 
        1  1127 1 1  70 THR OG1  O -18.758  9.233 -24.094 1.00 . A A .  70 THR OG1  1 1 
        1  1128 1 1  71 ARG C    C -14.504  8.769 -19.567 1.00 . A A .  71 ARG C    1 1 
        1  1129 1 1  71 ARG CA   C -15.883  8.650 -18.935 1.00 . A A .  71 ARG CA   1 1 
        1  1130 1 1  71 ARG CB   C -15.923  7.441 -18.000 1.00 . A A .  71 ARG CB   1 1 
        1  1131 1 1  71 ARG CD   C -15.809  6.710 -15.600 1.00 . A A .  71 ARG CD   1 1 
        1  1132 1 1  71 ARG CG   C -16.264  7.795 -16.562 1.00 . A A .  71 ARG CG   1 1 
        1  1133 1 1  71 ARG CZ   C -16.258  4.316 -15.261 1.00 . A A .  71 ARG CZ   1 1 
        1  1134 1 1  71 ARG H    H -17.258  7.639 -20.186 1.00 . A A .  71 ARG H    1 1 
        1  1135 1 1  71 ARG HA   H -16.088  9.546 -18.367 1.00 . A A .  71 ARG HA   1 1 
        1  1136 1 1  71 ARG HB2  H -16.666  6.746 -18.362 1.00 . A A .  71 ARG HB2  1 1 
        1  1137 1 1  71 ARG HB3  H -14.956  6.959 -18.012 1.00 . A A .  71 ARG HB3  1 1 
        1  1138 1 1  71 ARG HD2  H -14.734  6.755 -15.509 1.00 . A A .  71 ARG HD2  1 1 
        1  1139 1 1  71 ARG HD3  H -16.259  6.890 -14.634 1.00 . A A .  71 ARG HD3  1 1 
        1  1140 1 1  71 ARG HE   H -16.403  5.267 -17.008 1.00 . A A .  71 ARG HE   1 1 
        1  1141 1 1  71 ARG HG2  H -15.773  8.722 -16.303 1.00 . A A .  71 ARG HG2  1 1 
        1  1142 1 1  71 ARG HG3  H -17.334  7.915 -16.475 1.00 . A A .  71 ARG HG3  1 1 
        1  1143 1 1  71 ARG HH11 H -15.722  5.325 -13.594 1.00 . A A .  71 ARG HH11 1 1 
        1  1144 1 1  71 ARG HH12 H -16.034  3.636 -13.371 1.00 . A A .  71 ARG HH12 1 1 
        1  1145 1 1  71 ARG HH21 H -16.819  3.041 -16.726 1.00 . A A .  71 ARG HH21 1 1 
        1  1146 1 1  71 ARG HH22 H -16.656  2.337 -15.151 1.00 . A A .  71 ARG HH22 1 1 
        1  1147 1 1  71 ARG N    N -16.901  8.526 -19.970 1.00 . A A .  71 ARG N    1 1 
        1  1148 1 1  71 ARG NE   N -16.190  5.377 -16.058 1.00 . A A .  71 ARG NE   1 1 
        1  1149 1 1  71 ARG NH1  N -15.982  4.435 -13.970 1.00 . A A .  71 ARG NH1  1 1 
        1  1150 1 1  71 ARG NH2  N -16.607  3.135 -15.753 1.00 . A A .  71 ARG NH2  1 1 
        1  1151 1 1  71 ARG O    O -13.916  7.775 -19.979 1.00 . A A .  71 ARG O    1 1 
        1  1152 1 1  72 TYR C    C -11.556 10.023 -19.270 1.00 . A A .  72 TYR C    1 1 
        1  1153 1 1  72 TYR CA   C -12.695 10.231 -20.263 1.00 . A A .  72 TYR CA   1 1 
        1  1154 1 1  72 TYR CB   C -12.634 11.638 -20.855 1.00 . A A .  72 TYR CB   1 1 
        1  1155 1 1  72 TYR CD1  C -14.085 11.758 -22.918 1.00 . A A .  72 TYR CD1  1 1 
        1  1156 1 1  72 TYR CD2  C -11.729 11.550 -23.209 1.00 . A A .  72 TYR CD2  1 1 
        1  1157 1 1  72 TYR CE1  C -14.257 11.758 -24.289 1.00 . A A .  72 TYR CE1  1 1 
        1  1158 1 1  72 TYR CE2  C -11.894 11.548 -24.580 1.00 . A A .  72 TYR CE2  1 1 
        1  1159 1 1  72 TYR CG   C -12.819 11.655 -22.355 1.00 . A A .  72 TYR CG   1 1 
        1  1160 1 1  72 TYR CZ   C -13.159 11.652 -25.115 1.00 . A A .  72 TYR CZ   1 1 
        1  1161 1 1  72 TYR H    H -14.522 10.748 -19.324 1.00 . A A .  72 TYR H    1 1 
        1  1162 1 1  72 TYR HA   H -12.578  9.521 -21.065 1.00 . A A .  72 TYR HA   1 1 
        1  1163 1 1  72 TYR HB2  H -13.411 12.245 -20.415 1.00 . A A .  72 TYR HB2  1 1 
        1  1164 1 1  72 TYR HB3  H -11.671 12.073 -20.633 1.00 . A A .  72 TYR HB3  1 1 
        1  1165 1 1  72 TYR HD1  H -14.944 11.841 -22.268 1.00 . A A .  72 TYR HD1  1 1 
        1  1166 1 1  72 TYR HD2  H -10.738 11.470 -22.787 1.00 . A A .  72 TYR HD2  1 1 
        1  1167 1 1  72 TYR HE1  H -15.249 11.840 -24.707 1.00 . A A .  72 TYR HE1  1 1 
        1  1168 1 1  72 TYR HE2  H -11.035 11.463 -25.227 1.00 . A A .  72 TYR HE2  1 1 
        1  1169 1 1  72 TYR HH   H -12.531 11.318 -26.905 1.00 . A A .  72 TYR HH   1 1 
        1  1170 1 1  72 TYR N    N -14.000  9.991 -19.658 1.00 . A A .  72 TYR N    1 1 
        1  1171 1 1  72 TYR O    O -11.449 10.730 -18.267 1.00 . A A .  72 TYR O    1 1 
        1  1172 1 1  72 TYR OH   O -13.328 11.648 -26.482 1.00 . A A .  72 TYR OH   1 1 
        1  1173 1 1  73 TRP C    C  -8.270  9.278 -19.360 1.00 . A A .  73 TRP C    1 1 
        1  1174 1 1  73 TRP CA   C  -9.549  8.737 -18.728 1.00 . A A .  73 TRP CA   1 1 
        1  1175 1 1  73 TRP CB   C  -9.418  7.222 -18.539 1.00 . A A .  73 TRP CB   1 1 
        1  1176 1 1  73 TRP CD1  C -11.838  6.419 -18.298 1.00 . A A .  73 TRP CD1  1 1 
        1  1177 1 1  73 TRP CD2  C -10.566  6.062 -16.491 1.00 . A A .  73 TRP CD2  1 1 
        1  1178 1 1  73 TRP CE2  C -11.863  5.581 -16.229 1.00 . A A .  73 TRP CE2  1 1 
        1  1179 1 1  73 TRP CE3  C  -9.590  5.944 -15.498 1.00 . A A .  73 TRP CE3  1 1 
        1  1180 1 1  73 TRP CG   C -10.573  6.599 -17.819 1.00 . A A .  73 TRP CG   1 1 
        1  1181 1 1  73 TRP CH2  C -11.231  4.888 -14.062 1.00 . A A .  73 TRP CH2  1 1 
        1  1182 1 1  73 TRP CZ2  C -12.207  4.991 -15.016 1.00 . A A .  73 TRP CZ2  1 1 
        1  1183 1 1  73 TRP CZ3  C  -9.932  5.358 -14.295 1.00 . A A .  73 TRP CZ3  1 1 
        1  1184 1 1  73 TRP H    H -10.840  8.532 -20.392 1.00 . A A .  73 TRP H    1 1 
        1  1185 1 1  73 TRP HA   H  -9.696  9.206 -17.768 1.00 . A A .  73 TRP HA   1 1 
        1  1186 1 1  73 TRP HB2  H  -9.339  6.753 -19.508 1.00 . A A .  73 TRP HB2  1 1 
        1  1187 1 1  73 TRP HB3  H  -8.523  7.016 -17.971 1.00 . A A .  73 TRP HB3  1 1 
        1  1188 1 1  73 TRP HD1  H -12.164  6.719 -19.283 1.00 . A A .  73 TRP HD1  1 1 
        1  1189 1 1  73 TRP HE1  H -13.567  5.578 -17.451 1.00 . A A .  73 TRP HE1  1 1 
        1  1190 1 1  73 TRP HE3  H  -8.583  6.301 -15.660 1.00 . A A .  73 TRP HE3  1 1 
        1  1191 1 1  73 TRP HH2  H -11.454  4.437 -13.107 1.00 . A A .  73 TRP HH2  1 1 
        1  1192 1 1  73 TRP HZ2  H -13.204  4.624 -14.821 1.00 . A A .  73 TRP HZ2  1 1 
        1  1193 1 1  73 TRP HZ3  H  -9.191  5.258 -13.516 1.00 . A A .  73 TRP HZ3  1 1 
        1  1194 1 1  73 TRP N    N -10.699  9.049 -19.572 1.00 . A A .  73 TRP N    1 1 
        1  1195 1 1  73 TRP NE1  N -12.621  5.811 -17.347 1.00 . A A .  73 TRP NE1  1 1 
        1  1196 1 1  73 TRP O    O  -7.755  8.704 -20.319 1.00 . A A .  73 TRP O    1 1 
        1  1197 1 1  74 ALA C    C  -5.373 10.866 -18.425 1.00 . A A .  74 ALA C    1 1 
        1  1198 1 1  74 ALA CA   C  -6.557 10.993 -19.375 1.00 . A A .  74 ALA CA   1 1 
        1  1199 1 1  74 ALA CB   C  -6.806 12.453 -19.719 1.00 . A A .  74 ALA CB   1 1 
        1  1200 1 1  74 ALA H    H  -8.218 10.817 -18.079 1.00 . A A .  74 ALA H    1 1 
        1  1201 1 1  74 ALA HA   H  -6.316 10.473 -20.286 1.00 . A A .  74 ALA HA   1 1 
        1  1202 1 1  74 ALA HB1  H  -6.005 12.817 -20.345 1.00 . A A .  74 ALA HB1  1 1 
        1  1203 1 1  74 ALA HB2  H  -6.845 13.035 -18.810 1.00 . A A .  74 ALA HB2  1 1 
        1  1204 1 1  74 ALA HB3  H  -7.745 12.544 -20.245 1.00 . A A .  74 ALA HB3  1 1 
        1  1205 1 1  74 ALA N    N  -7.766 10.390 -18.834 1.00 . A A .  74 ALA N    1 1 
        1  1206 1 1  74 ALA O    O  -5.520 10.453 -17.275 1.00 . A A .  74 ALA O    1 1 
        1  1207 1 1  75 ARG C    C  -1.919 12.086 -18.766 1.00 . A A .  75 ARG C    1 1 
        1  1208 1 1  75 ARG CA   C  -2.968 11.170 -18.153 1.00 . A A .  75 ARG CA   1 1 
        1  1209 1 1  75 ARG CB   C  -2.444  9.735 -18.096 1.00 . A A .  75 ARG CB   1 1 
        1  1210 1 1  75 ARG CD   C  -1.595  7.782 -19.433 1.00 . A A .  75 ARG CD   1 1 
        1  1211 1 1  75 ARG CG   C  -2.465  9.029 -19.442 1.00 . A A .  75 ARG CG   1 1 
        1  1212 1 1  75 ARG CZ   C  -2.683  6.162 -17.933 1.00 . A A .  75 ARG CZ   1 1 
        1  1213 1 1  75 ARG H    H  -4.156 11.553 -19.853 1.00 . A A .  75 ARG H    1 1 
        1  1214 1 1  75 ARG HA   H  -3.188 11.509 -17.154 1.00 . A A .  75 ARG HA   1 1 
        1  1215 1 1  75 ARG HB2  H  -1.425  9.751 -17.736 1.00 . A A .  75 ARG HB2  1 1 
        1  1216 1 1  75 ARG HB3  H  -3.051  9.169 -17.406 1.00 . A A .  75 ARG HB3  1 1 
        1  1217 1 1  75 ARG HD2  H  -1.126  7.681 -20.401 1.00 . A A .  75 ARG HD2  1 1 
        1  1218 1 1  75 ARG HD3  H  -0.834  7.893 -18.676 1.00 . A A .  75 ARG HD3  1 1 
        1  1219 1 1  75 ARG HE   H  -2.672  6.046 -19.924 1.00 . A A .  75 ARG HE   1 1 
        1  1220 1 1  75 ARG HG2  H  -3.482  8.745 -19.672 1.00 . A A .  75 ARG HG2  1 1 
        1  1221 1 1  75 ARG HG3  H  -2.098  9.706 -20.198 1.00 . A A .  75 ARG HG3  1 1 
        1  1222 1 1  75 ARG HH11 H  -1.754  7.688 -16.990 1.00 . A A .  75 ARG HH11 1 1 
        1  1223 1 1  75 ARG HH12 H  -2.530  6.539 -15.954 1.00 . A A .  75 ARG HH12 1 1 
        1  1224 1 1  75 ARG HH21 H  -3.692  4.530 -18.566 1.00 . A A .  75 ARG HH21 1 1 
        1  1225 1 1  75 ARG HH22 H  -3.627  4.742 -16.849 1.00 . A A .  75 ARG HH22 1 1 
        1  1226 1 1  75 ARG N    N  -4.198 11.230 -18.928 1.00 . A A .  75 ARG N    1 1 
        1  1227 1 1  75 ARG NE   N  -2.370  6.575 -19.157 1.00 . A A .  75 ARG NE   1 1 
        1  1228 1 1  75 ARG NH1  N  -2.290  6.853 -16.872 1.00 . A A .  75 ARG NH1  1 1 
        1  1229 1 1  75 ARG NH2  N  -3.393  5.054 -17.769 1.00 . A A .  75 ARG NH2  1 1 
        1  1230 1 1  75 ARG O    O  -2.103 12.598 -19.871 1.00 . A A .  75 ARG O    1 1 
        1  1231 1 1  76 VAL C    C   1.617 12.557 -18.328 1.00 . A A .  76 VAL C    1 1 
        1  1232 1 1  76 VAL CA   C   0.235 13.167 -18.543 1.00 . A A .  76 VAL CA   1 1 
        1  1233 1 1  76 VAL CB   C   0.165 14.562 -17.886 1.00 . A A .  76 VAL CB   1 1 
        1  1234 1 1  76 VAL CG1  C   0.617 14.512 -16.432 1.00 . A A .  76 VAL CG1  1 1 
        1  1235 1 1  76 VAL CG2  C   0.991 15.561 -18.679 1.00 . A A .  76 VAL CG2  1 1 
        1  1236 1 1  76 VAL H    H  -0.727 11.872 -17.172 1.00 . A A .  76 VAL H    1 1 
        1  1237 1 1  76 VAL HA   H   0.082 13.291 -19.604 1.00 . A A .  76 VAL HA   1 1 
        1  1238 1 1  76 VAL HB   H  -0.864 14.890 -17.905 1.00 . A A .  76 VAL HB   1 1 
        1  1239 1 1  76 VAL HG11 H   0.722 15.518 -16.053 1.00 . A A .  76 VAL HG11 1 1 
        1  1240 1 1  76 VAL HG12 H   1.567 14.002 -16.367 1.00 . A A .  76 VAL HG12 1 1 
        1  1241 1 1  76 VAL HG13 H  -0.118 13.981 -15.845 1.00 . A A .  76 VAL HG13 1 1 
        1  1242 1 1  76 VAL HG21 H   0.352 16.359 -19.027 1.00 . A A .  76 VAL HG21 1 1 
        1  1243 1 1  76 VAL HG22 H   1.438 15.063 -19.527 1.00 . A A .  76 VAL HG22 1 1 
        1  1244 1 1  76 VAL HG23 H   1.768 15.968 -18.048 1.00 . A A .  76 VAL HG23 1 1 
        1  1245 1 1  76 VAL N    N  -0.823 12.300 -18.049 1.00 . A A .  76 VAL N    1 1 
        1  1246 1 1  76 VAL O    O   1.910 12.004 -17.268 1.00 . A A .  76 VAL O    1 1 
        1  1247 1 1  77 ARG C    C   4.838 13.252 -19.284 1.00 . A A .  77 ARG C    1 1 
        1  1248 1 1  77 ARG CA   C   3.811 12.127 -19.302 1.00 . A A .  77 ARG CA   1 1 
        1  1249 1 1  77 ARG CB   C   4.056 11.227 -20.512 1.00 . A A .  77 ARG CB   1 1 
        1  1250 1 1  77 ARG CD   C   5.216  9.201 -21.432 1.00 . A A .  77 ARG CD   1 1 
        1  1251 1 1  77 ARG CG   C   4.808  9.955 -20.178 1.00 . A A .  77 ARG CG   1 1 
        1  1252 1 1  77 ARG CZ   C   5.932  6.911 -21.974 1.00 . A A .  77 ARG CZ   1 1 
        1  1253 1 1  77 ARG H    H   2.155 13.114 -20.168 1.00 . A A .  77 ARG H    1 1 
        1  1254 1 1  77 ARG HA   H   3.909 11.543 -18.400 1.00 . A A .  77 ARG HA   1 1 
        1  1255 1 1  77 ARG HB2  H   3.104 10.955 -20.944 1.00 . A A .  77 ARG HB2  1 1 
        1  1256 1 1  77 ARG HB3  H   4.629 11.777 -21.244 1.00 . A A .  77 ARG HB3  1 1 
        1  1257 1 1  77 ARG HD2  H   4.510  9.428 -22.218 1.00 . A A .  77 ARG HD2  1 1 
        1  1258 1 1  77 ARG HD3  H   6.201  9.529 -21.728 1.00 . A A .  77 ARG HD3  1 1 
        1  1259 1 1  77 ARG HE   H   4.713  7.400 -20.472 1.00 . A A .  77 ARG HE   1 1 
        1  1260 1 1  77 ARG HG2  H   5.695 10.214 -19.620 1.00 . A A .  77 ARG HG2  1 1 
        1  1261 1 1  77 ARG HG3  H   4.172  9.322 -19.579 1.00 . A A .  77 ARG HG3  1 1 
        1  1262 1 1  77 ARG HH11 H   6.675  8.343 -23.192 1.00 . A A .  77 ARG HH11 1 1 
        1  1263 1 1  77 ARG HH12 H   7.172  6.725 -23.559 1.00 . A A .  77 ARG HH12 1 1 
        1  1264 1 1  77 ARG HH21 H   5.361  5.266 -20.946 1.00 . A A .  77 ARG HH21 1 1 
        1  1265 1 1  77 ARG HH22 H   6.426  4.975 -22.281 1.00 . A A .  77 ARG HH22 1 1 
        1  1266 1 1  77 ARG N    N   2.457 12.664 -19.352 1.00 . A A .  77 ARG N    1 1 
        1  1267 1 1  77 ARG NE   N   5.239  7.757 -21.218 1.00 . A A .  77 ARG NE   1 1 
        1  1268 1 1  77 ARG NH1  N   6.652  7.363 -22.992 1.00 . A A .  77 ARG NH1  1 1 
        1  1269 1 1  77 ARG NH2  N   5.904  5.611 -21.712 1.00 . A A .  77 ARG NH2  1 1 
        1  1270 1 1  77 ARG O    O   5.008 13.956 -20.276 1.00 . A A .  77 ARG O    1 1 
        1  1271 1 1  78 VAL C    C   7.939 13.917 -18.118 1.00 . A A .  78 VAL C    1 1 
        1  1272 1 1  78 VAL CA   C   6.521 14.473 -18.030 1.00 . A A .  78 VAL CA   1 1 
        1  1273 1 1  78 VAL CB   C   6.362 15.248 -16.706 1.00 . A A .  78 VAL CB   1 1 
        1  1274 1 1  78 VAL CG1  C   6.466 14.311 -15.512 1.00 . A A .  78 VAL CG1  1 1 
        1  1275 1 1  78 VAL CG2  C   7.393 16.360 -16.609 1.00 . A A .  78 VAL CG2  1 1 
        1  1276 1 1  78 VAL H    H   5.345 12.829 -17.393 1.00 . A A .  78 VAL H    1 1 
        1  1277 1 1  78 VAL HA   H   6.371 15.167 -18.844 1.00 . A A .  78 VAL HA   1 1 
        1  1278 1 1  78 VAL HB   H   5.381 15.699 -16.693 1.00 . A A .  78 VAL HB   1 1 
        1  1279 1 1  78 VAL HG11 H   5.753 13.507 -15.621 1.00 . A A .  78 VAL HG11 1 1 
        1  1280 1 1  78 VAL HG12 H   6.253 14.859 -14.606 1.00 . A A .  78 VAL HG12 1 1 
        1  1281 1 1  78 VAL HG13 H   7.464 13.903 -15.458 1.00 . A A .  78 VAL HG13 1 1 
        1  1282 1 1  78 VAL HG21 H   7.359 16.797 -15.621 1.00 . A A .  78 VAL HG21 1 1 
        1  1283 1 1  78 VAL HG22 H   7.174 17.119 -17.345 1.00 . A A .  78 VAL HG22 1 1 
        1  1284 1 1  78 VAL HG23 H   8.377 15.956 -16.790 1.00 . A A .  78 VAL HG23 1 1 
        1  1285 1 1  78 VAL N    N   5.520 13.421 -18.156 1.00 . A A .  78 VAL N    1 1 
        1  1286 1 1  78 VAL O    O   8.358 13.118 -17.282 1.00 . A A .  78 VAL O    1 1 
        1  1287 1 1  79 ARG C    C  11.020 14.973 -18.779 1.00 . A A .  79 ARG C    1 1 
        1  1288 1 1  79 ARG CA   C  10.057 13.917 -19.320 1.00 . A A .  79 ARG CA   1 1 
        1  1289 1 1  79 ARG CB   C  10.332 13.633 -20.801 1.00 . A A .  79 ARG CB   1 1 
        1  1290 1 1  79 ARG CD   C  10.569 14.522 -23.139 1.00 . A A .  79 ARG CD   1 1 
        1  1291 1 1  79 ARG CG   C  10.428 14.880 -21.667 1.00 . A A .  79 ARG CG   1 1 
        1  1292 1 1  79 ARG CZ   C  11.574 15.509 -25.157 1.00 . A A .  79 ARG CZ   1 1 
        1  1293 1 1  79 ARG H    H   8.294 15.002 -19.760 1.00 . A A .  79 ARG H    1 1 
        1  1294 1 1  79 ARG HA   H  10.191 13.006 -18.756 1.00 . A A .  79 ARG HA   1 1 
        1  1295 1 1  79 ARG HB2  H  11.264 13.093 -20.884 1.00 . A A .  79 ARG HB2  1 1 
        1  1296 1 1  79 ARG HB3  H   9.536 13.015 -21.189 1.00 . A A .  79 ARG HB3  1 1 
        1  1297 1 1  79 ARG HD2  H  10.924 13.505 -23.217 1.00 . A A .  79 ARG HD2  1 1 
        1  1298 1 1  79 ARG HD3  H   9.600 14.600 -23.610 1.00 . A A .  79 ARG HD3  1 1 
        1  1299 1 1  79 ARG HE   H  12.111 15.944 -23.284 1.00 . A A .  79 ARG HE   1 1 
        1  1300 1 1  79 ARG HG2  H   9.533 15.470 -21.532 1.00 . A A .  79 ARG HG2  1 1 
        1  1301 1 1  79 ARG HG3  H  11.290 15.453 -21.362 1.00 . A A .  79 ARG HG3  1 1 
        1  1302 1 1  79 ARG HH11 H  10.107 14.165 -25.508 1.00 . A A .  79 ARG HH11 1 1 
        1  1303 1 1  79 ARG HH12 H  10.820 14.871 -26.920 1.00 . A A .  79 ARG HH12 1 1 
        1  1304 1 1  79 ARG HH21 H  13.061 16.877 -25.139 1.00 . A A .  79 ARG HH21 1 1 
        1  1305 1 1  79 ARG HH22 H  12.502 16.410 -26.710 1.00 . A A .  79 ARG HH22 1 1 
        1  1306 1 1  79 ARG N    N   8.680 14.358 -19.131 1.00 . A A .  79 ARG N    1 1 
        1  1307 1 1  79 ARG NE   N  11.504 15.404 -23.833 1.00 . A A .  79 ARG NE   1 1 
        1  1308 1 1  79 ARG NH1  N  10.767 14.789 -25.924 1.00 . A A .  79 ARG NH1  1 1 
        1  1309 1 1  79 ARG NH2  N  12.451 16.333 -25.714 1.00 . A A .  79 ARG NH2  1 1 
        1  1310 1 1  79 ARG O    O  10.670 15.720 -17.869 1.00 . A A .  79 ARG O    1 1 
        1  1311 1 1  80 THR C    C  13.954 16.644 -20.043 1.00 . A A .  80 THR C    1 1 
        1  1312 1 1  80 THR CA   C  13.208 16.020 -18.871 1.00 . A A .  80 THR CA   1 1 
        1  1313 1 1  80 THR CB   C  14.200 15.374 -17.906 1.00 . A A .  80 THR CB   1 1 
        1  1314 1 1  80 THR CG2  C  13.556 14.876 -16.630 1.00 . A A .  80 THR CG2  1 1 
        1  1315 1 1  80 THR H    H  12.469 14.423 -20.049 1.00 . A A .  80 THR H    1 1 
        1  1316 1 1  80 THR HA   H  12.673 16.799 -18.349 1.00 . A A .  80 THR HA   1 1 
        1  1317 1 1  80 THR HB   H  14.945 16.107 -17.636 1.00 . A A .  80 THR HB   1 1 
        1  1318 1 1  80 THR HG1  H  15.789 14.472 -18.613 1.00 . A A .  80 THR HG1  1 1 
        1  1319 1 1  80 THR HG21 H  12.689 15.480 -16.407 1.00 . A A .  80 THR HG21 1 1 
        1  1320 1 1  80 THR HG22 H  14.264 14.947 -15.818 1.00 . A A .  80 THR HG22 1 1 
        1  1321 1 1  80 THR HG23 H  13.254 13.847 -16.757 1.00 . A A .  80 THR HG23 1 1 
        1  1322 1 1  80 THR N    N  12.229 15.040 -19.328 1.00 . A A .  80 THR N    1 1 
        1  1323 1 1  80 THR O    O  15.154 16.435 -20.209 1.00 . A A .  80 THR O    1 1 
        1  1324 1 1  80 THR OG1  O  14.854 14.276 -18.518 1.00 . A A .  80 THR OG1  1 1 
        1  1325 1 1  81 SER C    C  14.831 19.143 -21.557 1.00 . A A .  81 SER C    1 1 
        1  1326 1 1  81 SER CA   C  13.834 18.078 -22.002 1.00 . A A .  81 SER CA   1 1 
        1  1327 1 1  81 SER CB   C  12.748 18.709 -22.876 1.00 . A A .  81 SER CB   1 1 
        1  1328 1 1  81 SER H    H  12.286 17.550 -20.658 1.00 . A A .  81 SER H    1 1 
        1  1329 1 1  81 SER HA   H  14.359 17.330 -22.578 1.00 . A A .  81 SER HA   1 1 
        1  1330 1 1  81 SER HB2  H  13.110 19.644 -23.279 1.00 . A A .  81 SER HB2  1 1 
        1  1331 1 1  81 SER HB3  H  12.507 18.038 -23.687 1.00 . A A .  81 SER HB3  1 1 
        1  1332 1 1  81 SER HG   H  11.103 19.706 -22.511 1.00 . A A .  81 SER HG   1 1 
        1  1333 1 1  81 SER N    N  13.237 17.417 -20.848 1.00 . A A .  81 SER N    1 1 
        1  1334 1 1  81 SER O    O  14.548 20.339 -21.621 1.00 . A A .  81 SER O    1 1 
        1  1335 1 1  81 SER OG   O  11.572 18.960 -22.129 1.00 . A A .  81 SER OG   1 1 
        1  1336 1 1  82 ARG C    C  18.002 19.975 -21.768 1.00 . A A .  82 ARG C    1 1 
        1  1337 1 1  82 ARG CA   C  17.039 19.611 -20.639 1.00 . A A .  82 ARG CA   1 1 
        1  1338 1 1  82 ARG CB   C  17.812 18.987 -19.476 1.00 . A A .  82 ARG CB   1 1 
        1  1339 1 1  82 ARG CD   C  18.005 18.906 -16.973 1.00 . A A .  82 ARG CD   1 1 
        1  1340 1 1  82 ARG CG   C  17.696 19.773 -18.181 1.00 . A A .  82 ARG CG   1 1 
        1  1341 1 1  82 ARG CZ   C  19.863 18.513 -15.411 1.00 . A A .  82 ARG CZ   1 1 
        1  1342 1 1  82 ARG H    H  16.163 17.732 -21.070 1.00 . A A .  82 ARG H    1 1 
        1  1343 1 1  82 ARG HA   H  16.556 20.513 -20.292 1.00 . A A .  82 ARG HA   1 1 
        1  1344 1 1  82 ARG HB2  H  17.435 17.990 -19.301 1.00 . A A .  82 ARG HB2  1 1 
        1  1345 1 1  82 ARG HB3  H  18.857 18.926 -19.743 1.00 . A A .  82 ARG HB3  1 1 
        1  1346 1 1  82 ARG HD2  H  17.267 19.101 -16.209 1.00 . A A .  82 ARG HD2  1 1 
        1  1347 1 1  82 ARG HD3  H  17.952 17.868 -17.268 1.00 . A A .  82 ARG HD3  1 1 
        1  1348 1 1  82 ARG HE   H  19.855 19.895 -16.849 1.00 . A A .  82 ARG HE   1 1 
        1  1349 1 1  82 ARG HG2  H  18.394 20.597 -18.209 1.00 . A A .  82 ARG HG2  1 1 
        1  1350 1 1  82 ARG HG3  H  16.689 20.153 -18.092 1.00 . A A .  82 ARG HG3  1 1 
        1  1351 1 1  82 ARG HH11 H  18.267 17.300 -15.154 1.00 . A A .  82 ARG HH11 1 1 
        1  1352 1 1  82 ARG HH12 H  19.583 17.036 -14.060 1.00 . A A .  82 ARG HH12 1 1 
        1  1353 1 1  82 ARG HH21 H  21.593 19.557 -15.415 1.00 . A A .  82 ARG HH21 1 1 
        1  1354 1 1  82 ARG HH22 H  21.473 18.324 -14.204 1.00 . A A .  82 ARG HH22 1 1 
        1  1355 1 1  82 ARG N    N  15.999 18.698 -21.101 1.00 . A A .  82 ARG N    1 1 
        1  1356 1 1  82 ARG NE   N  19.333 19.178 -16.432 1.00 . A A .  82 ARG NE   1 1 
        1  1357 1 1  82 ARG NH1  N  19.182 17.537 -14.827 1.00 . A A .  82 ARG NH1  1 1 
        1  1358 1 1  82 ARG NH2  N  21.076 18.823 -14.975 1.00 . A A .  82 ARG NH2  1 1 
        1  1359 1 1  82 ARG O    O  19.132 20.394 -21.518 1.00 . A A .  82 ARG O    1 1 
        1  1360 1 1  83 THR C    C  19.464 19.093 -24.381 1.00 . A A .  83 THR C    1 1 
        1  1361 1 1  83 THR CA   C  18.367 20.135 -24.174 1.00 . A A .  83 THR CA   1 1 
        1  1362 1 1  83 THR CB   C  18.990 21.530 -24.035 1.00 . A A .  83 THR CB   1 1 
        1  1363 1 1  83 THR CG2  C  18.125 22.505 -23.263 1.00 . A A .  83 THR CG2  1 1 
        1  1364 1 1  83 THR H    H  16.637 19.483 -23.144 1.00 . A A .  83 THR H    1 1 
        1  1365 1 1  83 THR HA   H  17.721 20.128 -25.039 1.00 . A A .  83 THR HA   1 1 
        1  1366 1 1  83 THR HB   H  19.147 21.940 -25.023 1.00 . A A .  83 THR HB   1 1 
        1  1367 1 1  83 THR HG1  H  20.947 21.620 -24.018 1.00 . A A .  83 THR HG1  1 1 
        1  1368 1 1  83 THR HG21 H  18.021 23.419 -23.828 1.00 . A A .  83 THR HG21 1 1 
        1  1369 1 1  83 THR HG22 H  18.587 22.720 -22.311 1.00 . A A .  83 THR HG22 1 1 
        1  1370 1 1  83 THR HG23 H  17.149 22.070 -23.100 1.00 . A A .  83 THR HG23 1 1 
        1  1371 1 1  83 THR N    N  17.547 19.817 -23.008 1.00 . A A .  83 THR N    1 1 
        1  1372 1 1  83 THR O    O  19.525 18.443 -25.425 1.00 . A A .  83 THR O    1 1 
        1  1373 1 1  83 THR OG1  O  20.245 21.461 -23.382 1.00 . A A .  83 THR OG1  1 1 
        1  1374 1 1  84 GLY C    C  21.185 16.744 -22.643 1.00 . A A .  84 GLY C    1 1 
        1  1375 1 1  84 GLY CA   C  21.415 17.982 -23.487 1.00 . A A .  84 GLY CA   1 1 
        1  1376 1 1  84 GLY H    H  20.239 19.489 -22.578 1.00 . A A .  84 GLY H    1 1 
        1  1377 1 1  84 GLY HA2  H  21.519 17.684 -24.520 1.00 . A A .  84 GLY HA2  1 1 
        1  1378 1 1  84 GLY HA3  H  22.331 18.456 -23.167 1.00 . A A .  84 GLY HA3  1 1 
        1  1379 1 1  84 GLY N    N  20.332 18.942 -23.385 1.00 . A A .  84 GLY N    1 1 
        1  1380 1 1  84 GLY O    O  22.137 16.071 -22.246 1.00 . A A .  84 GLY O    1 1 
        1  1381 1 1  85 TYR C    C  19.473 14.021 -22.446 1.00 . A A .  85 TYR C    1 1 
        1  1382 1 1  85 TYR CA   C  19.583 15.267 -21.566 1.00 . A A .  85 TYR CA   1 1 
        1  1383 1 1  85 TYR CB   C  18.275 15.510 -20.787 1.00 . A A .  85 TYR CB   1 1 
        1  1384 1 1  85 TYR CD1  C  16.546 15.664 -22.630 1.00 . A A .  85 TYR CD1  1 1 
        1  1385 1 1  85 TYR CD2  C  16.302 13.945 -20.997 1.00 . A A .  85 TYR CD2  1 1 
        1  1386 1 1  85 TYR CE1  C  15.400 15.226 -23.267 1.00 . A A .  85 TYR CE1  1 1 
        1  1387 1 1  85 TYR CE2  C  15.157 13.500 -21.628 1.00 . A A .  85 TYR CE2  1 1 
        1  1388 1 1  85 TYR CG   C  17.016 15.032 -21.486 1.00 . A A .  85 TYR CG   1 1 
        1  1389 1 1  85 TYR CZ   C  14.709 14.144 -22.762 1.00 . A A .  85 TYR CZ   1 1 
        1  1390 1 1  85 TYR H    H  19.202 17.008 -22.710 1.00 . A A .  85 TYR H    1 1 
        1  1391 1 1  85 TYR HA   H  20.385 15.115 -20.859 1.00 . A A .  85 TYR HA   1 1 
        1  1392 1 1  85 TYR HB2  H  18.336 14.997 -19.838 1.00 . A A .  85 TYR HB2  1 1 
        1  1393 1 1  85 TYR HB3  H  18.168 16.569 -20.608 1.00 . A A .  85 TYR HB3  1 1 
        1  1394 1 1  85 TYR HD1  H  17.090 16.510 -23.023 1.00 . A A .  85 TYR HD1  1 1 
        1  1395 1 1  85 TYR HD2  H  16.655 13.443 -20.108 1.00 . A A .  85 TYR HD2  1 1 
        1  1396 1 1  85 TYR HE1  H  15.050 15.730 -24.155 1.00 . A A .  85 TYR HE1  1 1 
        1  1397 1 1  85 TYR HE2  H  14.617 12.653 -21.231 1.00 . A A .  85 TYR HE2  1 1 
        1  1398 1 1  85 TYR HH   H  13.584 12.746 -23.454 1.00 . A A .  85 TYR HH   1 1 
        1  1399 1 1  85 TYR N    N  19.921 16.437 -22.367 1.00 . A A .  85 TYR N    1 1 
        1  1400 1 1  85 TYR O    O  19.337 14.121 -23.666 1.00 . A A .  85 TYR O    1 1 
        1  1401 1 1  85 TYR OH   O  13.568 13.704 -23.393 1.00 . A A .  85 TYR OH   1 1 
        1  1402 1 1  86 ASN C    C  18.130 11.522 -23.364 1.00 . A A .  86 ASN C    1 1 
        1  1403 1 1  86 ASN CA   C  19.434 11.592 -22.553 1.00 . A A .  86 ASN CA   1 1 
        1  1404 1 1  86 ASN CB   C  19.564 10.387 -21.611 1.00 . A A .  86 ASN CB   1 1 
        1  1405 1 1  86 ASN CG   C  18.963 10.635 -20.243 1.00 . A A .  86 ASN CG   1 1 
        1  1406 1 1  86 ASN H    H  19.641 12.837 -20.847 1.00 . A A .  86 ASN H    1 1 
        1  1407 1 1  86 ASN HA   H  20.253 11.571 -23.239 1.00 . A A .  86 ASN HA   1 1 
        1  1408 1 1  86 ASN HB2  H  19.063  9.539 -22.053 1.00 . A A .  86 ASN HB2  1 1 
        1  1409 1 1  86 ASN HB3  H  20.611 10.153 -21.484 1.00 . A A .  86 ASN HB3  1 1 
        1  1410 1 1  86 ASN HD21 H  17.649 11.924 -21.001 1.00 . A A .  86 ASN HD21 1 1 
        1  1411 1 1  86 ASN HD22 H  17.571 11.681 -19.310 1.00 . A A .  86 ASN HD22 1 1 
        1  1412 1 1  86 ASN N    N  19.530 12.851 -21.819 1.00 . A A .  86 ASN N    1 1 
        1  1413 1 1  86 ASN ND2  N  17.956 11.498 -20.178 1.00 . A A .  86 ASN ND2  1 1 
        1  1414 1 1  86 ASN O    O  18.031 12.128 -24.430 1.00 . A A .  86 ASN O    1 1 
        1  1415 1 1  86 ASN OD1  O  19.399 10.053 -19.249 1.00 . A A .  86 ASN OD1  1 1 
        1  1416 1 1  87 GLY C    C  14.895  9.771 -22.832 1.00 . A A .  87 GLY C    1 1 
        1  1417 1 1  87 GLY CA   C  15.869 10.673 -23.564 1.00 . A A .  87 GLY CA   1 1 
        1  1418 1 1  87 GLY H    H  17.252 10.324 -22.010 1.00 . A A .  87 GLY H    1 1 
        1  1419 1 1  87 GLY HA2  H  15.431 11.655 -23.663 1.00 . A A .  87 GLY HA2  1 1 
        1  1420 1 1  87 GLY HA3  H  16.050 10.268 -24.549 1.00 . A A .  87 GLY HA3  1 1 
        1  1421 1 1  87 GLY N    N  17.133 10.788 -22.863 1.00 . A A .  87 GLY N    1 1 
        1  1422 1 1  87 GLY O    O  14.232  8.934 -23.443 1.00 . A A .  87 GLY O    1 1 
        1  1423 1 1  88 ILE C    C  12.570  9.810 -20.513 1.00 . A A .  88 ILE C    1 1 
        1  1424 1 1  88 ILE CA   C  13.929  9.130 -20.690 1.00 . A A .  88 ILE CA   1 1 
        1  1425 1 1  88 ILE CB   C  14.561  8.834 -19.299 1.00 . A A .  88 ILE CB   1 1 
        1  1426 1 1  88 ILE CD1  C  14.575 11.329 -18.775 1.00 . A A .  88 ILE CD1  1 1 
        1  1427 1 1  88 ILE CG1  C  14.234  9.940 -18.285 1.00 . A A .  88 ILE CG1  1 1 
        1  1428 1 1  88 ILE CG2  C  16.070  8.665 -19.423 1.00 . A A .  88 ILE CG2  1 1 
        1  1429 1 1  88 ILE H    H  15.380 10.620 -21.088 1.00 . A A .  88 ILE H    1 1 
        1  1430 1 1  88 ILE HA   H  13.779  8.187 -21.197 1.00 . A A .  88 ILE HA   1 1 
        1  1431 1 1  88 ILE HB   H  14.154  7.900 -18.941 1.00 . A A .  88 ILE HB   1 1 
        1  1432 1 1  88 ILE HD11 H  15.533 11.311 -19.272 1.00 . A A .  88 ILE HD11 1 1 
        1  1433 1 1  88 ILE HD12 H  14.617 12.007 -17.935 1.00 . A A .  88 ILE HD12 1 1 
        1  1434 1 1  88 ILE HD13 H  13.816 11.661 -19.468 1.00 . A A .  88 ILE HD13 1 1 
        1  1435 1 1  88 ILE HG12 H  13.172  9.918 -18.076 1.00 . A A .  88 ILE HG12 1 1 
        1  1436 1 1  88 ILE HG13 H  14.783  9.762 -17.373 1.00 . A A .  88 ILE HG13 1 1 
        1  1437 1 1  88 ILE HG21 H  16.502  9.571 -19.825 1.00 . A A .  88 ILE HG21 1 1 
        1  1438 1 1  88 ILE HG22 H  16.287  7.839 -20.083 1.00 . A A .  88 ILE HG22 1 1 
        1  1439 1 1  88 ILE HG23 H  16.491  8.468 -18.448 1.00 . A A .  88 ILE HG23 1 1 
        1  1440 1 1  88 ILE N    N  14.819  9.939 -21.515 1.00 . A A .  88 ILE N    1 1 
        1  1441 1 1  88 ILE O    O  12.305 10.853 -21.110 1.00 . A A .  88 ILE O    1 1 
        1  1442 1 1  89 TRP C    C   9.919  9.383 -18.009 1.00 . A A .  89 TRP C    1 1 
        1  1443 1 1  89 TRP CA   C  10.404  9.769 -19.404 1.00 . A A .  89 TRP CA   1 1 
        1  1444 1 1  89 TRP CB   C   9.405  9.279 -20.445 1.00 . A A .  89 TRP CB   1 1 
        1  1445 1 1  89 TRP CD1  C  10.452  9.827 -22.712 1.00 . A A .  89 TRP CD1  1 1 
        1  1446 1 1  89 TRP CD2  C   8.620 11.018 -22.234 1.00 . A A .  89 TRP CD2  1 1 
        1  1447 1 1  89 TRP CE2  C   9.092 11.413 -23.500 1.00 . A A .  89 TRP CE2  1 1 
        1  1448 1 1  89 TRP CE3  C   7.474 11.631 -21.721 1.00 . A A .  89 TRP CE3  1 1 
        1  1449 1 1  89 TRP CG   C   9.503 10.002 -21.750 1.00 . A A .  89 TRP CG   1 1 
        1  1450 1 1  89 TRP CH2  C   7.337 12.976 -23.731 1.00 . A A .  89 TRP CH2  1 1 
        1  1451 1 1  89 TRP CZ2  C   8.457 12.393 -24.259 1.00 . A A .  89 TRP CZ2  1 1 
        1  1452 1 1  89 TRP CZ3  C   6.845 12.604 -22.474 1.00 . A A .  89 TRP CZ3  1 1 
        1  1453 1 1  89 TRP H    H  12.001  8.395 -19.218 1.00 . A A .  89 TRP H    1 1 
        1  1454 1 1  89 TRP HA   H  10.474 10.845 -19.464 1.00 . A A .  89 TRP HA   1 1 
        1  1455 1 1  89 TRP HB2  H   9.573  8.229 -20.632 1.00 . A A .  89 TRP HB2  1 1 
        1  1456 1 1  89 TRP HB3  H   8.408  9.417 -20.062 1.00 . A A .  89 TRP HB3  1 1 
        1  1457 1 1  89 TRP HD1  H  11.270  9.124 -22.636 1.00 . A A .  89 TRP HD1  1 1 
        1  1458 1 1  89 TRP HE1  H  10.756 10.732 -24.584 1.00 . A A .  89 TRP HE1  1 1 
        1  1459 1 1  89 TRP HE3  H   7.080 11.357 -20.753 1.00 . A A .  89 TRP HE3  1 1 
        1  1460 1 1  89 TRP HH2  H   6.812 13.741 -24.285 1.00 . A A .  89 TRP HH2  1 1 
        1  1461 1 1  89 TRP HZ2  H   8.823 12.691 -25.230 1.00 . A A .  89 TRP HZ2  1 1 
        1  1462 1 1  89 TRP HZ3  H   5.961 13.090 -22.091 1.00 . A A .  89 TRP HZ3  1 1 
        1  1463 1 1  89 TRP N    N  11.725  9.218 -19.674 1.00 . A A .  89 TRP N    1 1 
        1  1464 1 1  89 TRP NE1  N  10.213 10.671 -23.770 1.00 . A A .  89 TRP NE1  1 1 
        1  1465 1 1  89 TRP O    O  10.623  8.704 -17.261 1.00 . A A .  89 TRP O    1 1 
        1  1466 1 1  90 SER C    C   7.365  8.191 -16.414 1.00 . A A .  90 SER C    1 1 
        1  1467 1 1  90 SER CA   C   8.120  9.517 -16.369 1.00 . A A .  90 SER CA   1 1 
        1  1468 1 1  90 SER CB   C   7.178 10.645 -15.937 1.00 . A A .  90 SER CB   1 1 
        1  1469 1 1  90 SER H    H   8.196 10.352 -18.313 1.00 . A A .  90 SER H    1 1 
        1  1470 1 1  90 SER HA   H   8.924  9.436 -15.653 1.00 . A A .  90 SER HA   1 1 
        1  1471 1 1  90 SER HB2  H   6.766 10.416 -14.965 1.00 . A A .  90 SER HB2  1 1 
        1  1472 1 1  90 SER HB3  H   7.730 11.571 -15.882 1.00 . A A .  90 SER HB3  1 1 
        1  1473 1 1  90 SER HG   H   6.461 11.067 -17.711 1.00 . A A .  90 SER HG   1 1 
        1  1474 1 1  90 SER N    N   8.708  9.818 -17.670 1.00 . A A .  90 SER N    1 1 
        1  1475 1 1  90 SER O    O   7.461  7.445 -17.389 1.00 . A A .  90 SER O    1 1 
        1  1476 1 1  90 SER OG   O   6.111 10.805 -16.857 1.00 . A A .  90 SER OG   1 1 
        1  1477 1 1  91 GLU C    C   4.371  6.912 -15.552 1.00 . A A .  91 GLU C    1 1 
        1  1478 1 1  91 GLU CA   C   5.851  6.661 -15.275 1.00 . A A .  91 GLU CA   1 1 
        1  1479 1 1  91 GLU CB   C   6.015  6.023 -13.895 1.00 . A A .  91 GLU CB   1 1 
        1  1480 1 1  91 GLU CD   C   7.008  3.735 -13.481 1.00 . A A .  91 GLU CD   1 1 
        1  1481 1 1  91 GLU CG   C   7.287  5.202 -13.747 1.00 . A A .  91 GLU CG   1 1 
        1  1482 1 1  91 GLU H    H   6.582  8.531 -14.604 1.00 . A A .  91 GLU H    1 1 
        1  1483 1 1  91 GLU HA   H   6.237  5.985 -16.023 1.00 . A A .  91 GLU HA   1 1 
        1  1484 1 1  91 GLU HB2  H   6.028  6.804 -13.150 1.00 . A A .  91 GLU HB2  1 1 
        1  1485 1 1  91 GLU HB3  H   5.170  5.376 -13.711 1.00 . A A .  91 GLU HB3  1 1 
        1  1486 1 1  91 GLU HG2  H   7.862  5.284 -14.657 1.00 . A A .  91 GLU HG2  1 1 
        1  1487 1 1  91 GLU HG3  H   7.861  5.598 -12.922 1.00 . A A .  91 GLU HG3  1 1 
        1  1488 1 1  91 GLU N    N   6.618  7.900 -15.353 1.00 . A A .  91 GLU N    1 1 
        1  1489 1 1  91 GLU O    O   3.506  6.196 -15.047 1.00 . A A .  91 GLU O    1 1 
        1  1490 1 1  91 GLU OE1  O   6.783  2.987 -14.455 1.00 . A A .  91 GLU OE1  1 1 
        1  1491 1 1  91 GLU OE2  O   7.017  3.335 -12.297 1.00 . A A .  91 GLU OE2  1 1 
        1  1492 1 1  92 TRP C    C   1.942  8.706 -15.447 1.00 . A A .  92 TRP C    1 1 
        1  1493 1 1  92 TRP CA   C   2.708  8.273 -16.692 1.00 . A A .  92 TRP CA   1 1 
        1  1494 1 1  92 TRP CB   C   2.008  7.078 -17.345 1.00 . A A .  92 TRP CB   1 1 
        1  1495 1 1  92 TRP CD1  C   2.735  6.078 -19.589 1.00 . A A .  92 TRP CD1  1 1 
        1  1496 1 1  92 TRP CD2  C   1.674  8.041 -19.758 1.00 . A A .  92 TRP CD2  1 1 
        1  1497 1 1  92 TRP CE2  C   2.019  7.605 -21.051 1.00 . A A .  92 TRP CE2  1 1 
        1  1498 1 1  92 TRP CE3  C   0.997  9.255 -19.615 1.00 . A A .  92 TRP CE3  1 1 
        1  1499 1 1  92 TRP CG   C   2.143  7.051 -18.837 1.00 . A A .  92 TRP CG   1 1 
        1  1500 1 1  92 TRP CH2  C   1.045  9.523 -22.023 1.00 . A A .  92 TRP CH2  1 1 
        1  1501 1 1  92 TRP CZ2  C   1.709  8.340 -22.192 1.00 . A A .  92 TRP CZ2  1 1 
        1  1502 1 1  92 TRP CZ3  C   0.689  9.983 -20.749 1.00 . A A .  92 TRP CZ3  1 1 
        1  1503 1 1  92 TRP H    H   4.817  8.466 -16.724 1.00 . A A .  92 TRP H    1 1 
        1  1504 1 1  92 TRP HA   H   2.730  9.096 -17.394 1.00 . A A .  92 TRP HA   1 1 
        1  1505 1 1  92 TRP HB2  H   2.431  6.165 -16.956 1.00 . A A .  92 TRP HB2  1 1 
        1  1506 1 1  92 TRP HB3  H   0.955  7.112 -17.107 1.00 . A A .  92 TRP HB3  1 1 
        1  1507 1 1  92 TRP HD1  H   3.190  5.187 -19.182 1.00 . A A .  92 TRP HD1  1 1 
        1  1508 1 1  92 TRP HE1  H   3.021  5.864 -21.659 1.00 . A A .  92 TRP HE1  1 1 
        1  1509 1 1  92 TRP HE3  H   0.714  9.626 -18.641 1.00 . A A .  92 TRP HE3  1 1 
        1  1510 1 1  92 TRP HH2  H   0.784 10.125 -22.882 1.00 . A A .  92 TRP HH2  1 1 
        1  1511 1 1  92 TRP HZ2  H   1.977  7.999 -23.181 1.00 . A A .  92 TRP HZ2  1 1 
        1  1512 1 1  92 TRP HZ3  H   0.165 10.923 -20.658 1.00 . A A .  92 TRP HZ3  1 1 
        1  1513 1 1  92 TRP N    N   4.086  7.931 -16.354 1.00 . A A .  92 TRP N    1 1 
        1  1514 1 1  92 TRP NE1  N   2.666  6.404 -20.922 1.00 . A A .  92 TRP NE1  1 1 
        1  1515 1 1  92 TRP O    O   1.830  7.950 -14.482 1.00 . A A .  92 TRP O    1 1 
        1  1516 1 1  93 SER C    C  -0.578  9.633 -14.070 1.00 . A A .  93 SER C    1 1 
        1  1517 1 1  93 SER CA   C   0.672 10.462 -14.340 1.00 . A A .  93 SER CA   1 1 
        1  1518 1 1  93 SER CB   C   0.285 11.919 -14.598 1.00 . A A .  93 SER CB   1 1 
        1  1519 1 1  93 SER H    H   1.547 10.486 -16.267 1.00 . A A .  93 SER H    1 1 
        1  1520 1 1  93 SER HA   H   1.310 10.417 -13.471 1.00 . A A .  93 SER HA   1 1 
        1  1521 1 1  93 SER HB2  H   0.223 12.444 -13.657 1.00 . A A .  93 SER HB2  1 1 
        1  1522 1 1  93 SER HB3  H   1.034 12.384 -15.221 1.00 . A A .  93 SER HB3  1 1 
        1  1523 1 1  93 SER HG   H  -1.647 12.244 -14.613 1.00 . A A .  93 SER HG   1 1 
        1  1524 1 1  93 SER N    N   1.422  9.928 -15.471 1.00 . A A .  93 SER N    1 1 
        1  1525 1 1  93 SER O    O  -1.224  9.142 -14.996 1.00 . A A .  93 SER O    1 1 
        1  1526 1 1  93 SER OG   O  -0.970 12.005 -15.251 1.00 . A A .  93 SER OG   1 1 
        1  1527 1 1  94 GLU C    C  -3.303  9.075 -13.244 1.00 . A A .  94 GLU C    1 1 
        1  1528 1 1  94 GLU CA   C  -2.092  8.715 -12.389 1.00 . A A .  94 GLU CA   1 1 
        1  1529 1 1  94 GLU CB   C  -2.405  8.965 -10.912 1.00 . A A .  94 GLU CB   1 1 
        1  1530 1 1  94 GLU CD   C  -3.731  8.277  -8.875 1.00 . A A .  94 GLU CD   1 1 
        1  1531 1 1  94 GLU CG   C  -3.485  8.051 -10.354 1.00 . A A .  94 GLU CG   1 1 
        1  1532 1 1  94 GLU H    H  -0.359  9.900 -12.100 1.00 . A A .  94 GLU H    1 1 
        1  1533 1 1  94 GLU HA   H  -1.869  7.668 -12.528 1.00 . A A .  94 GLU HA   1 1 
        1  1534 1 1  94 GLU HB2  H  -1.504  8.817 -10.335 1.00 . A A .  94 GLU HB2  1 1 
        1  1535 1 1  94 GLU HB3  H  -2.733  9.987 -10.794 1.00 . A A .  94 GLU HB3  1 1 
        1  1536 1 1  94 GLU HG2  H  -4.405  8.234 -10.888 1.00 . A A .  94 GLU HG2  1 1 
        1  1537 1 1  94 GLU HG3  H  -3.182  7.025 -10.500 1.00 . A A .  94 GLU HG3  1 1 
        1  1538 1 1  94 GLU N    N  -0.916  9.483 -12.791 1.00 . A A .  94 GLU N    1 1 
        1  1539 1 1  94 GLU O    O  -3.777 10.211 -13.225 1.00 . A A .  94 GLU O    1 1 
        1  1540 1 1  94 GLU OE1  O  -3.731  9.450  -8.446 1.00 . A A .  94 GLU OE1  1 1 
        1  1541 1 1  94 GLU OE2  O  -3.923  7.282  -8.145 1.00 . A A .  94 GLU OE2  1 1 
        1  1542 1 1  95 ALA C    C  -6.096  8.960 -14.102 1.00 . A A .  95 ALA C    1 1 
        1  1543 1 1  95 ALA CA   C  -4.948  8.306 -14.862 1.00 . A A .  95 ALA CA   1 1 
        1  1544 1 1  95 ALA CB   C  -5.394  6.984 -15.465 1.00 . A A .  95 ALA CB   1 1 
        1  1545 1 1  95 ALA H    H  -3.372  7.214 -13.970 1.00 . A A .  95 ALA H    1 1 
        1  1546 1 1  95 ALA HA   H  -4.646  8.958 -15.669 1.00 . A A .  95 ALA HA   1 1 
        1  1547 1 1  95 ALA HB1  H  -4.534  6.347 -15.612 1.00 . A A .  95 ALA HB1  1 1 
        1  1548 1 1  95 ALA HB2  H  -5.875  7.164 -16.415 1.00 . A A .  95 ALA HB2  1 1 
        1  1549 1 1  95 ALA HB3  H  -6.090  6.500 -14.795 1.00 . A A .  95 ALA HB3  1 1 
        1  1550 1 1  95 ALA N    N  -3.795  8.098 -13.997 1.00 . A A .  95 ALA N    1 1 
        1  1551 1 1  95 ALA O    O  -6.304  8.691 -12.919 1.00 . A A .  95 ALA O    1 1 
        1  1552 1 1  96 ARG C    C  -9.210 10.400 -15.061 1.00 . A A .  96 ARG C    1 1 
        1  1553 1 1  96 ARG CA   C  -7.969 10.513 -14.183 1.00 . A A .  96 ARG CA   1 1 
        1  1554 1 1  96 ARG CB   C  -7.623 11.985 -13.952 1.00 . A A .  96 ARG CB   1 1 
        1  1555 1 1  96 ARG CD   C  -6.915 11.948 -11.543 1.00 . A A .  96 ARG CD   1 1 
        1  1556 1 1  96 ARG CG   C  -6.475 12.191 -12.977 1.00 . A A .  96 ARG CG   1 1 
        1  1557 1 1  96 ARG CZ   C  -7.087 13.265  -9.474 1.00 . A A .  96 ARG CZ   1 1 
        1  1558 1 1  96 ARG H    H  -6.623  9.991 -15.731 1.00 . A A .  96 ARG H    1 1 
        1  1559 1 1  96 ARG HA   H  -8.171 10.047 -13.230 1.00 . A A .  96 ARG HA   1 1 
        1  1560 1 1  96 ARG HB2  H  -7.349 12.431 -14.897 1.00 . A A .  96 ARG HB2  1 1 
        1  1561 1 1  96 ARG HB3  H  -8.493 12.492 -13.563 1.00 . A A .  96 ARG HB3  1 1 
        1  1562 1 1  96 ARG HD2  H  -7.989 11.841 -11.522 1.00 . A A .  96 ARG HD2  1 1 
        1  1563 1 1  96 ARG HD3  H  -6.455 11.037 -11.189 1.00 . A A .  96 ARG HD3  1 1 
        1  1564 1 1  96 ARG HE   H  -5.825 13.652 -10.970 1.00 . A A .  96 ARG HE   1 1 
        1  1565 1 1  96 ARG HG2  H  -5.680 11.503 -13.222 1.00 . A A .  96 ARG HG2  1 1 
        1  1566 1 1  96 ARG HG3  H  -6.117 13.206 -13.067 1.00 . A A .  96 ARG HG3  1 1 
        1  1567 1 1  96 ARG HH11 H  -8.350 11.692  -9.589 1.00 . A A .  96 ARG HH11 1 1 
        1  1568 1 1  96 ARG HH12 H  -8.461 12.628  -8.136 1.00 . A A .  96 ARG HH12 1 1 
        1  1569 1 1  96 ARG HH21 H  -5.962 14.893  -9.061 1.00 . A A .  96 ARG HH21 1 1 
        1  1570 1 1  96 ARG HH22 H  -7.105 14.449  -7.837 1.00 . A A .  96 ARG HH22 1 1 
        1  1571 1 1  96 ARG N    N  -6.839  9.819 -14.790 1.00 . A A .  96 ARG N    1 1 
        1  1572 1 1  96 ARG NE   N  -6.531 13.046 -10.661 1.00 . A A .  96 ARG NE   1 1 
        1  1573 1 1  96 ARG NH1  N  -8.044 12.462  -9.030 1.00 . A A .  96 ARG NH1  1 1 
        1  1574 1 1  96 ARG NH2  N  -6.685 14.286  -8.729 1.00 . A A .  96 ARG NH2  1 1 
        1  1575 1 1  96 ARG O    O  -9.165 10.690 -16.256 1.00 . A A .  96 ARG O    1 1 
        1  1576 1 1  97 SER C    C -12.568 10.903 -14.809 1.00 . A A .  97 SER C    1 1 
        1  1577 1 1  97 SER CA   C -11.569  9.818 -15.193 1.00 . A A .  97 SER CA   1 1 
        1  1578 1 1  97 SER CB   C -12.173  8.439 -14.923 1.00 . A A .  97 SER CB   1 1 
        1  1579 1 1  97 SER H    H -10.290  9.754 -13.507 1.00 . A A .  97 SER H    1 1 
        1  1580 1 1  97 SER HA   H -11.350  9.903 -16.246 1.00 . A A .  97 SER HA   1 1 
        1  1581 1 1  97 SER HB2  H -13.107  8.556 -14.394 1.00 . A A .  97 SER HB2  1 1 
        1  1582 1 1  97 SER HB3  H -12.352  7.937 -15.862 1.00 . A A .  97 SER HB3  1 1 
        1  1583 1 1  97 SER HG   H -11.721  7.441 -13.301 1.00 . A A .  97 SER HG   1 1 
        1  1584 1 1  97 SER N    N -10.317  9.973 -14.462 1.00 . A A .  97 SER N    1 1 
        1  1585 1 1  97 SER O    O -12.843 11.121 -13.629 1.00 . A A .  97 SER O    1 1 
        1  1586 1 1  97 SER OG   O -11.301  7.645 -14.139 1.00 . A A .  97 SER OG   1 1 
        1  1587 1 1  98 TRP C    C -15.285 12.474 -16.522 1.00 . A A .  98 TRP C    1 1 
        1  1588 1 1  98 TRP CA   C -14.087 12.637 -15.590 1.00 . A A .  98 TRP CA   1 1 
        1  1589 1 1  98 TRP CB   C -13.440 14.010 -15.793 1.00 . A A .  98 TRP CB   1 1 
        1  1590 1 1  98 TRP CD1  C -14.013 15.003 -18.086 1.00 . A A .  98 TRP CD1  1 1 
        1  1591 1 1  98 TRP CD2  C -11.994 14.043 -17.982 1.00 . A A .  98 TRP CD2  1 1 
        1  1592 1 1  98 TRP CE2  C -12.184 14.545 -19.279 1.00 . A A .  98 TRP CE2  1 1 
        1  1593 1 1  98 TRP CE3  C -10.793 13.399 -17.685 1.00 . A A .  98 TRP CE3  1 1 
        1  1594 1 1  98 TRP CG   C -13.176 14.346 -17.231 1.00 . A A .  98 TRP CG   1 1 
        1  1595 1 1  98 TRP CH2  C -10.054 13.784 -19.951 1.00 . A A .  98 TRP CH2  1 1 
        1  1596 1 1  98 TRP CZ2  C -11.217 14.418 -20.270 1.00 . A A .  98 TRP CZ2  1 1 
        1  1597 1 1  98 TRP CZ3  C  -9.836 13.274 -18.670 1.00 . A A .  98 TRP CZ3  1 1 
        1  1598 1 1  98 TRP H    H -12.856 11.353 -16.735 1.00 . A A .  98 TRP H    1 1 
        1  1599 1 1  98 TRP HA   H -14.429 12.558 -14.569 1.00 . A A .  98 TRP HA   1 1 
        1  1600 1 1  98 TRP HB2  H -14.092 14.770 -15.389 1.00 . A A .  98 TRP HB2  1 1 
        1  1601 1 1  98 TRP HB3  H -12.496 14.036 -15.267 1.00 . A A .  98 TRP HB3  1 1 
        1  1602 1 1  98 TRP HD1  H -14.995 15.366 -17.817 1.00 . A A .  98 TRP HD1  1 1 
        1  1603 1 1  98 TRP HE1  H -13.825 15.560 -20.103 1.00 . A A .  98 TRP HE1  1 1 
        1  1604 1 1  98 TRP HE3  H -10.608 13.003 -16.708 1.00 . A A .  98 TRP HE3  1 1 
        1  1605 1 1  98 TRP HH2  H  -9.282 13.666 -20.696 1.00 . A A .  98 TRP HH2  1 1 
        1  1606 1 1  98 TRP HZ2  H -11.364 14.801 -21.257 1.00 . A A .  98 TRP HZ2  1 1 
        1  1607 1 1  98 TRP HZ3  H  -8.902 12.777 -18.454 1.00 . A A .  98 TRP HZ3  1 1 
        1  1608 1 1  98 TRP N    N -13.113 11.577 -15.817 1.00 . A A .  98 TRP N    1 1 
        1  1609 1 1  98 TRP NE1  N -13.424 15.126 -19.321 1.00 . A A .  98 TRP NE1  1 1 
        1  1610 1 1  98 TRP O    O -15.135 12.065 -17.673 1.00 . A A .  98 TRP O    1 1 
        1  1611 1 1  99 ASP C    C -17.906 13.932 -17.655 1.00 . A A .  99 ASP C    1 1 
        1  1612 1 1  99 ASP CA   C -17.690 12.683 -16.809 1.00 . A A .  99 ASP CA   1 1 
        1  1613 1 1  99 ASP CB   C -18.897 12.455 -15.897 1.00 . A A .  99 ASP CB   1 1 
        1  1614 1 1  99 ASP CG   C -20.116 11.973 -16.660 1.00 . A A .  99 ASP CG   1 1 
        1  1615 1 1  99 ASP H    H -16.527 13.116 -15.093 1.00 . A A .  99 ASP H    1 1 
        1  1616 1 1  99 ASP HA   H -17.580 11.833 -17.466 1.00 . A A .  99 ASP HA   1 1 
        1  1617 1 1  99 ASP HB2  H -18.644 11.713 -15.154 1.00 . A A .  99 ASP HB2  1 1 
        1  1618 1 1  99 ASP HB3  H -19.148 13.382 -15.404 1.00 . A A .  99 ASP HB3  1 1 
        1  1619 1 1  99 ASP N    N -16.470 12.796 -16.018 1.00 . A A .  99 ASP N    1 1 
        1  1620 1 1  99 ASP O    O -17.620 15.047 -17.218 1.00 . A A .  99 ASP O    1 1 
        1  1621 1 1  99 ASP OD1  O -20.042 10.887 -17.272 1.00 . A A .  99 ASP OD1  1 1 
        1  1622 1 1  99 ASP OD2  O -21.144 12.682 -16.644 1.00 . A A .  99 ASP OD2  1 1 
        1  1623 1 1 100 THR C    C -20.151 15.219 -19.795 1.00 . A A . 100 THR C    1 1 
        1  1624 1 1 100 THR CA   C -18.672 14.847 -19.777 1.00 . A A . 100 THR CA   1 1 
        1  1625 1 1 100 THR CB   C -18.214 14.485 -21.185 1.00 . A A . 100 THR CB   1 1 
        1  1626 1 1 100 THR CG2  C -16.757 14.793 -21.430 1.00 . A A . 100 THR CG2  1 1 
        1  1627 1 1 100 THR H    H -18.622 12.824 -19.155 1.00 . A A . 100 THR H    1 1 
        1  1628 1 1 100 THR HA   H -18.103 15.697 -19.431 1.00 . A A . 100 THR HA   1 1 
        1  1629 1 1 100 THR HB   H -18.798 15.048 -21.898 1.00 . A A . 100 THR HB   1 1 
        1  1630 1 1 100 THR HG1  H -18.245 12.922 -22.365 1.00 . A A . 100 THR HG1  1 1 
        1  1631 1 1 100 THR HG21 H -16.147 14.082 -20.895 1.00 . A A . 100 THR HG21 1 1 
        1  1632 1 1 100 THR HG22 H -16.539 15.791 -21.078 1.00 . A A . 100 THR HG22 1 1 
        1  1633 1 1 100 THR HG23 H -16.547 14.728 -22.487 1.00 . A A . 100 THR HG23 1 1 
        1  1634 1 1 100 THR N    N -18.414 13.737 -18.866 1.00 . A A . 100 THR N    1 1 
        1  1635 1 1 100 THR O    O -20.611 15.918 -20.697 1.00 . A A . 100 THR O    1 1 
        1  1636 1 1 100 THR OG1  O -18.411 13.105 -21.437 1.00 . A A . 100 THR OG1  1 1 
        1  1637 1 1 101 GLU C    C -23.017 14.951 -20.042 1.00 . A A . 101 GLU C    1 1 
        1  1638 1 1 101 GLU CA   C -22.322 15.023 -18.682 1.00 . A A . 101 GLU CA   1 1 
        1  1639 1 1 101 GLU CB   C -22.552 16.396 -18.041 1.00 . A A . 101 GLU CB   1 1 
        1  1640 1 1 101 GLU CD   C -23.305 18.655 -18.882 1.00 . A A . 101 GLU CD   1 1 
        1  1641 1 1 101 GLU CG   C -22.249 17.571 -18.959 1.00 . A A . 101 GLU CG   1 1 
        1  1642 1 1 101 GLU H    H -20.460 14.197 -18.110 1.00 . A A . 101 GLU H    1 1 
        1  1643 1 1 101 GLU HA   H -22.749 14.267 -18.041 1.00 . A A . 101 GLU HA   1 1 
        1  1644 1 1 101 GLU HB2  H -23.584 16.467 -17.734 1.00 . A A . 101 GLU HB2  1 1 
        1  1645 1 1 101 GLU HB3  H -21.921 16.480 -17.168 1.00 . A A . 101 GLU HB3  1 1 
        1  1646 1 1 101 GLU HG2  H -21.297 17.996 -18.676 1.00 . A A . 101 GLU HG2  1 1 
        1  1647 1 1 101 GLU HG3  H -22.195 17.217 -19.976 1.00 . A A . 101 GLU HG3  1 1 
        1  1648 1 1 101 GLU N    N -20.889 14.747 -18.794 1.00 . A A . 101 GLU N    1 1 
        1  1649 1 1 101 GLU O    O -22.482 14.381 -20.994 1.00 . A A . 101 GLU O    1 1 
        1  1650 1 1 101 GLU OE1  O -23.631 19.087 -17.756 1.00 . A A . 101 GLU OE1  1 1 
        1  1651 1 1 101 GLU OE2  O -23.808 19.071 -19.946 1.00 . A A . 101 GLU OE2  1 1 
        1  1652 1 1 102 SER C    C -25.583 16.909 -21.629 1.00 . A A . 102 SER C    1 1 
        1  1653 1 1 102 SER CA   C -24.975 15.535 -21.367 1.00 . A A . 102 SER CA   1 1 
        1  1654 1 1 102 SER CB   C -26.079 14.478 -21.313 1.00 . A A . 102 SER CB   1 1 
        1  1655 1 1 102 SER H    H -24.583 15.972 -19.333 1.00 . A A . 102 SER H    1 1 
        1  1656 1 1 102 SER HA   H -24.298 15.295 -22.173 1.00 . A A . 102 SER HA   1 1 
        1  1657 1 1 102 SER HB2  H -26.790 14.662 -22.105 1.00 . A A . 102 SER HB2  1 1 
        1  1658 1 1 102 SER HB3  H -25.643 13.498 -21.441 1.00 . A A . 102 SER HB3  1 1 
        1  1659 1 1 102 SER HG   H -27.023 13.623 -19.824 1.00 . A A . 102 SER HG   1 1 
        1  1660 1 1 102 SER N    N -24.209 15.533 -20.125 1.00 . A A . 102 SER N    1 1 
        1  1661 1 1 102 SER O    O -24.861 17.786 -22.147 1.00 . A A . 102 SER O    1 1 
        1  1662 1 1 102 SER OXT  O -26.777 17.097 -21.312 1.00 . A A . 102 SER OXT  1 1 
        1  1663 1 1 102 SER OG   O -26.761 14.513 -20.071 1.00 . A A . 102 SER OG   1 1 
        2  1664 1 1   1 MET C    C   9.998  2.162 -11.796 1.00 . A A .   1 MET C    1 1 
        2  1665 1 1   1 MET CA   C  10.036  0.800 -11.111 1.00 . A A .   1 MET CA   1 1 
        2  1666 1 1   1 MET CB   C  11.097 -0.089 -11.761 1.00 . A A .   1 MET CB   1 1 
        2  1667 1 1   1 MET CE   C  12.117 -2.062  -8.477 1.00 . A A .   1 MET CE   1 1 
        2  1668 1 1   1 MET CG   C  12.178 -0.550 -10.797 1.00 . A A .   1 MET CG   1 1 
        2  1669 1 1   1 MET H1   H   8.000  0.759 -10.821 1.00 . A A .   1 MET H1   1 1 
        2  1670 1 1   1 MET H2   H   8.780 -0.759 -10.639 1.00 . A A .   1 MET H2   1 1 
        2  1671 1 1   1 MET H3   H   8.542 -0.096 -12.204 1.00 . A A .   1 MET H3   1 1 
        2  1672 1 1   1 MET HA   H  10.280  0.939 -10.068 1.00 . A A .   1 MET HA   1 1 
        2  1673 1 1   1 MET HB2  H  10.613 -0.964 -12.171 1.00 . A A .   1 MET HB2  1 1 
        2  1674 1 1   1 MET HB3  H  11.569  0.460 -12.563 1.00 . A A .   1 MET HB3  1 1 
        2  1675 1 1   1 MET HE1  H  12.740 -1.206  -8.265 1.00 . A A .   1 MET HE1  1 1 
        2  1676 1 1   1 MET HE2  H  12.572 -2.950  -8.063 1.00 . A A .   1 MET HE2  1 1 
        2  1677 1 1   1 MET HE3  H  11.143 -1.917  -8.031 1.00 . A A .   1 MET HE3  1 1 
        2  1678 1 1   1 MET HG2  H  13.136 -0.476 -11.289 1.00 . A A .   1 MET HG2  1 1 
        2  1679 1 1   1 MET HG3  H  12.168  0.096  -9.932 1.00 . A A .   1 MET HG3  1 1 
        2  1680 1 1   1 MET N    N   8.721  0.114 -11.202 1.00 . A A .   1 MET N    1 1 
        2  1681 1 1   1 MET O    O  10.175  2.265 -13.011 1.00 . A A .   1 MET O    1 1 
        2  1682 1 1   1 MET SD   S  11.942 -2.250 -10.248 1.00 . A A .   1 MET SD   1 1 
        2  1683 1 1   2 ILE C    C  10.879  5.398 -11.037 1.00 . A A .   2 ILE C    1 1 
        2  1684 1 1   2 ILE CA   C   9.703  4.563 -11.535 1.00 . A A .   2 ILE CA   1 1 
        2  1685 1 1   2 ILE CB   C   8.387  5.257 -11.135 1.00 . A A .   2 ILE CB   1 1 
        2  1686 1 1   2 ILE CD1  C   6.951  7.255 -11.780 1.00 . A A .   2 ILE CD1  1 1 
        2  1687 1 1   2 ILE CG1  C   8.348  6.685 -11.681 1.00 . A A .   2 ILE CG1  1 1 
        2  1688 1 1   2 ILE CG2  C   8.227  5.257  -9.622 1.00 . A A .   2 ILE CG2  1 1 
        2  1689 1 1   2 ILE H    H   9.633  3.060 -10.049 1.00 . A A .   2 ILE H    1 1 
        2  1690 1 1   2 ILE HA   H   9.744  4.505 -12.612 1.00 . A A .   2 ILE HA   1 1 
        2  1691 1 1   2 ILE HB   H   7.569  4.695 -11.558 1.00 . A A .   2 ILE HB   1 1 
        2  1692 1 1   2 ILE HD11 H   6.229  6.487 -11.544 1.00 . A A .   2 ILE HD11 1 1 
        2  1693 1 1   2 ILE HD12 H   6.780  7.615 -12.784 1.00 . A A .   2 ILE HD12 1 1 
        2  1694 1 1   2 ILE HD13 H   6.847  8.074 -11.083 1.00 . A A .   2 ILE HD13 1 1 
        2  1695 1 1   2 ILE HG12 H   8.923  7.328 -11.033 1.00 . A A .   2 ILE HG12 1 1 
        2  1696 1 1   2 ILE HG13 H   8.781  6.697 -12.671 1.00 . A A .   2 ILE HG13 1 1 
        2  1697 1 1   2 ILE HG21 H   7.870  6.224  -9.298 1.00 . A A .   2 ILE HG21 1 1 
        2  1698 1 1   2 ILE HG22 H   9.180  5.051  -9.159 1.00 . A A .   2 ILE HG22 1 1 
        2  1699 1 1   2 ILE HG23 H   7.515  4.496  -9.336 1.00 . A A .   2 ILE HG23 1 1 
        2  1700 1 1   2 ILE N    N   9.766  3.206 -11.008 1.00 . A A .   2 ILE N    1 1 
        2  1701 1 1   2 ILE O    O  11.427  5.142  -9.965 1.00 . A A .   2 ILE O    1 1 
        2  1702 1 1   3 GLN C    C  11.903  8.710 -11.265 1.00 . A A .   3 GLN C    1 1 
        2  1703 1 1   3 GLN CA   C  12.373  7.272 -11.465 1.00 . A A .   3 GLN CA   1 1 
        2  1704 1 1   3 GLN CB   C  13.459  7.224 -12.542 1.00 . A A .   3 GLN CB   1 1 
        2  1705 1 1   3 GLN CD   C  13.671  8.161 -14.879 1.00 . A A .   3 GLN CD   1 1 
        2  1706 1 1   3 GLN CG   C  12.913  7.223 -13.961 1.00 . A A .   3 GLN CG   1 1 
        2  1707 1 1   3 GLN H    H  10.785  6.549 -12.668 1.00 . A A .   3 GLN H    1 1 
        2  1708 1 1   3 GLN HA   H  12.783  6.914 -10.539 1.00 . A A .   3 GLN HA   1 1 
        2  1709 1 1   3 GLN HB2  H  14.099  8.087 -12.428 1.00 . A A .   3 GLN HB2  1 1 
        2  1710 1 1   3 GLN HB3  H  14.047  6.329 -12.404 1.00 . A A .   3 GLN HB3  1 1 
        2  1711 1 1   3 GLN HE21 H  11.963  8.840 -15.635 1.00 . A A .   3 GLN HE21 1 1 
        2  1712 1 1   3 GLN HE22 H  13.401  9.541 -16.285 1.00 . A A .   3 GLN HE22 1 1 
        2  1713 1 1   3 GLN HG2  H  12.981  6.221 -14.358 1.00 . A A .   3 GLN HG2  1 1 
        2  1714 1 1   3 GLN HG3  H  11.878  7.530 -13.936 1.00 . A A .   3 GLN HG3  1 1 
        2  1715 1 1   3 GLN N    N  11.262  6.398 -11.825 1.00 . A A .   3 GLN N    1 1 
        2  1716 1 1   3 GLN NE2  N  12.937  8.924 -15.681 1.00 . A A .   3 GLN NE2  1 1 
        2  1717 1 1   3 GLN O    O  12.504  9.470 -10.507 1.00 . A A .   3 GLN O    1 1 
        2  1718 1 1   3 GLN OE1  O  14.902  8.199 -14.870 1.00 . A A .   3 GLN OE1  1 1 
        2  1719 1 1   4 MET C    C   8.780 10.373 -11.542 1.00 . A A .   4 MET C    1 1 
        2  1720 1 1   4 MET CA   C  10.273 10.416 -11.856 1.00 . A A .   4 MET CA   1 1 
        2  1721 1 1   4 MET CB   C  10.499 11.173 -13.165 1.00 . A A .   4 MET CB   1 1 
        2  1722 1 1   4 MET CE   C   9.946 15.200 -13.817 1.00 . A A .   4 MET CE   1 1 
        2  1723 1 1   4 MET CG   C  10.708 12.668 -12.978 1.00 . A A .   4 MET CG   1 1 
        2  1724 1 1   4 MET H    H  10.400  8.417 -12.536 1.00 . A A .   4 MET H    1 1 
        2  1725 1 1   4 MET HA   H  10.783 10.933 -11.058 1.00 . A A .   4 MET HA   1 1 
        2  1726 1 1   4 MET HB2  H  11.373 10.768 -13.655 1.00 . A A .   4 MET HB2  1 1 
        2  1727 1 1   4 MET HB3  H   9.639 11.028 -13.803 1.00 . A A .   4 MET HB3  1 1 
        2  1728 1 1   4 MET HE1  H   9.043 15.544 -14.299 1.00 . A A .   4 MET HE1  1 1 
        2  1729 1 1   4 MET HE2  H  10.740 15.914 -13.991 1.00 . A A .   4 MET HE2  1 1 
        2  1730 1 1   4 MET HE3  H   9.773 15.103 -12.757 1.00 . A A .   4 MET HE3  1 1 
        2  1731 1 1   4 MET HG2  H  10.029 13.019 -12.215 1.00 . A A .   4 MET HG2  1 1 
        2  1732 1 1   4 MET HG3  H  11.725 12.837 -12.659 1.00 . A A .   4 MET HG3  1 1 
        2  1733 1 1   4 MET N    N  10.829  9.070 -11.950 1.00 . A A .   4 MET N    1 1 
        2  1734 1 1   4 MET O    O   8.022  9.657 -12.190 1.00 . A A .   4 MET O    1 1 
        2  1735 1 1   4 MET SD   S  10.414 13.607 -14.491 1.00 . A A .   4 MET SD   1 1 
        2  1736 1 1   5 ALA C    C   6.236 12.293 -10.955 1.00 . A A .   5 ALA C    1 1 
        2  1737 1 1   5 ALA CA   C   6.971 11.223 -10.149 1.00 . A A .   5 ALA CA   1 1 
        2  1738 1 1   5 ALA CB   C   6.864 11.510  -8.659 1.00 . A A .   5 ALA CB   1 1 
        2  1739 1 1   5 ALA H    H   9.019 11.707 -10.082 1.00 . A A .   5 ALA H    1 1 
        2  1740 1 1   5 ALA HA   H   6.525 10.259 -10.338 1.00 . A A .   5 ALA HA   1 1 
        2  1741 1 1   5 ALA HB1  H   7.713 12.096  -8.343 1.00 . A A .   5 ALA HB1  1 1 
        2  1742 1 1   5 ALA HB2  H   6.844 10.578  -8.114 1.00 . A A .   5 ALA HB2  1 1 
        2  1743 1 1   5 ALA HB3  H   5.954 12.060  -8.464 1.00 . A A .   5 ALA HB3  1 1 
        2  1744 1 1   5 ALA N    N   8.368 11.156 -10.549 1.00 . A A .   5 ALA N    1 1 
        2  1745 1 1   5 ALA O    O   6.490 13.486 -10.789 1.00 . A A .   5 ALA O    1 1 
        2  1746 1 1   6 PRO C    C   3.831 13.869 -11.871 1.00 . A A .   6 PRO C    1 1 
        2  1747 1 1   6 PRO CA   C   4.565 12.812 -12.690 1.00 . A A .   6 PRO CA   1 1 
        2  1748 1 1   6 PRO CB   C   3.574 11.904 -13.422 1.00 . A A .   6 PRO CB   1 1 
        2  1749 1 1   6 PRO CD   C   4.970 10.480 -12.122 1.00 . A A .   6 PRO CD   1 1 
        2  1750 1 1   6 PRO CG   C   4.223 10.564 -13.421 1.00 . A A .   6 PRO CG   1 1 
        2  1751 1 1   6 PRO HA   H   5.207 13.301 -13.409 1.00 . A A .   6 PRO HA   1 1 
        2  1752 1 1   6 PRO HB2  H   2.634 11.890 -12.889 1.00 . A A .   6 PRO HB2  1 1 
        2  1753 1 1   6 PRO HB3  H   3.419 12.269 -14.426 1.00 . A A .   6 PRO HB3  1 1 
        2  1754 1 1   6 PRO HD2  H   4.329 10.085 -11.345 1.00 . A A .   6 PRO HD2  1 1 
        2  1755 1 1   6 PRO HD3  H   5.861  9.877 -12.224 1.00 . A A .   6 PRO HD3  1 1 
        2  1756 1 1   6 PRO HG2  H   3.471  9.790 -13.474 1.00 . A A .   6 PRO HG2  1 1 
        2  1757 1 1   6 PRO HG3  H   4.907 10.484 -14.254 1.00 . A A .   6 PRO HG3  1 1 
        2  1758 1 1   6 PRO N    N   5.324 11.882 -11.850 1.00 . A A .   6 PRO N    1 1 
        2  1759 1 1   6 PRO O    O   3.652 13.717 -10.663 1.00 . A A .   6 PRO O    1 1 
        2  1760 1 1   7 PRO C    C   1.313 15.617 -11.353 1.00 . A A .   7 PRO C    1 1 
        2  1761 1 1   7 PRO CA   C   2.683 16.053 -11.855 1.00 . A A .   7 PRO CA   1 1 
        2  1762 1 1   7 PRO CB   C   2.528 17.121 -12.947 1.00 . A A .   7 PRO CB   1 1 
        2  1763 1 1   7 PRO CD   C   3.573 15.221 -13.959 1.00 . A A .   7 PRO CD   1 1 
        2  1764 1 1   7 PRO CG   C   3.455 16.714 -14.044 1.00 . A A .   7 PRO CG   1 1 
        2  1765 1 1   7 PRO HA   H   3.255 16.454 -11.031 1.00 . A A .   7 PRO HA   1 1 
        2  1766 1 1   7 PRO HB2  H   1.504 17.143 -13.288 1.00 . A A .   7 PRO HB2  1 1 
        2  1767 1 1   7 PRO HB3  H   2.797 18.086 -12.547 1.00 . A A .   7 PRO HB3  1 1 
        2  1768 1 1   7 PRO HD2  H   2.793 14.745 -14.536 1.00 . A A .   7 PRO HD2  1 1 
        2  1769 1 1   7 PRO HD3  H   4.547 14.899 -14.296 1.00 . A A .   7 PRO HD3  1 1 
        2  1770 1 1   7 PRO HG2  H   3.039 17.002 -14.999 1.00 . A A .   7 PRO HG2  1 1 
        2  1771 1 1   7 PRO HG3  H   4.420 17.175 -13.899 1.00 . A A .   7 PRO HG3  1 1 
        2  1772 1 1   7 PRO N    N   3.399 14.962 -12.523 1.00 . A A .   7 PRO N    1 1 
        2  1773 1 1   7 PRO O    O   0.977 14.433 -11.379 1.00 . A A .   7 PRO O    1 1 
        2  1774 1 1   8 SER C    C  -1.851 16.621 -11.499 1.00 . A A .   8 SER C    1 1 
        2  1775 1 1   8 SER CA   C  -0.824 16.309 -10.417 1.00 . A A .   8 SER CA   1 1 
        2  1776 1 1   8 SER CB   C  -1.116 17.136  -9.161 1.00 . A A .   8 SER CB   1 1 
        2  1777 1 1   8 SER H    H   0.841 17.511 -10.926 1.00 . A A .   8 SER H    1 1 
        2  1778 1 1   8 SER HA   H  -0.880 15.259 -10.172 1.00 . A A .   8 SER HA   1 1 
        2  1779 1 1   8 SER HB2  H  -0.590 16.705  -8.321 1.00 . A A .   8 SER HB2  1 1 
        2  1780 1 1   8 SER HB3  H  -0.780 18.151  -9.313 1.00 . A A .   8 SER HB3  1 1 
        2  1781 1 1   8 SER HG   H  -2.880 17.987  -9.156 1.00 . A A .   8 SER HG   1 1 
        2  1782 1 1   8 SER N    N   0.519 16.586 -10.910 1.00 . A A .   8 SER N    1 1 
        2  1783 1 1   8 SER O    O  -2.160 17.784 -11.756 1.00 . A A .   8 SER O    1 1 
        2  1784 1 1   8 SER OG   O  -2.503 17.152  -8.871 1.00 . A A .   8 SER OG   1 1 
        2  1785 1 1   9 LEU C    C  -4.736 16.015 -12.645 1.00 . A A .   9 LEU C    1 1 
        2  1786 1 1   9 LEU CA   C  -3.345 15.756 -13.209 1.00 . A A .   9 LEU CA   1 1 
        2  1787 1 1   9 LEU CB   C  -3.372 14.527 -14.122 1.00 . A A .   9 LEU CB   1 1 
        2  1788 1 1   9 LEU CD1  C  -3.700 13.585 -16.425 1.00 . A A .   9 LEU CD1  1 1 
        2  1789 1 1   9 LEU CD2  C  -4.381 15.939 -15.934 1.00 . A A .   9 LEU CD2  1 1 
        2  1790 1 1   9 LEU CG   C  -3.381 14.836 -15.622 1.00 . A A .   9 LEU CG   1 1 
        2  1791 1 1   9 LEU H    H  -2.076 14.674 -11.903 1.00 . A A .   9 LEU H    1 1 
        2  1792 1 1   9 LEU HA   H  -3.043 16.614 -13.790 1.00 . A A .   9 LEU HA   1 1 
        2  1793 1 1   9 LEU HB2  H  -2.503 13.924 -13.904 1.00 . A A .   9 LEU HB2  1 1 
        2  1794 1 1   9 LEU HB3  H  -4.256 13.952 -13.891 1.00 . A A .   9 LEU HB3  1 1 
        2  1795 1 1   9 LEU HD11 H  -3.604 12.715 -15.791 1.00 . A A .   9 LEU HD11 1 1 
        2  1796 1 1   9 LEU HD12 H  -3.013 13.504 -17.254 1.00 . A A .   9 LEU HD12 1 1 
        2  1797 1 1   9 LEU HD13 H  -4.711 13.646 -16.800 1.00 . A A .   9 LEU HD13 1 1 
        2  1798 1 1   9 LEU HD21 H  -3.994 16.885 -15.587 1.00 . A A .   9 LEU HD21 1 1 
        2  1799 1 1   9 LEU HD22 H  -5.316 15.729 -15.436 1.00 . A A .   9 LEU HD22 1 1 
        2  1800 1 1   9 LEU HD23 H  -4.544 15.987 -17.000 1.00 . A A .   9 LEU HD23 1 1 
        2  1801 1 1   9 LEU HG   H  -2.401 15.181 -15.918 1.00 . A A .   9 LEU HG   1 1 
        2  1802 1 1   9 LEU N    N  -2.367 15.579 -12.142 1.00 . A A .   9 LEU N    1 1 
        2  1803 1 1   9 LEU O    O  -5.153 15.392 -11.668 1.00 . A A .   9 LEU O    1 1 
        2  1804 1 1  10 ASN C    C  -7.610 17.768 -14.055 1.00 . A A .  10 ASN C    1 1 
        2  1805 1 1  10 ASN CA   C  -6.787 17.314 -12.849 1.00 . A A .  10 ASN CA   1 1 
        2  1806 1 1  10 ASN CB   C  -6.710 18.424 -11.787 1.00 . A A .  10 ASN CB   1 1 
        2  1807 1 1  10 ASN CG   C  -8.015 19.180 -11.605 1.00 . A A .  10 ASN CG   1 1 
        2  1808 1 1  10 ASN H    H  -5.046 17.406 -14.040 1.00 . A A .  10 ASN H    1 1 
        2  1809 1 1  10 ASN HA   H  -7.252 16.440 -12.415 1.00 . A A .  10 ASN HA   1 1 
        2  1810 1 1  10 ASN HB2  H  -6.441 17.983 -10.839 1.00 . A A .  10 ASN HB2  1 1 
        2  1811 1 1  10 ASN HB3  H  -5.947 19.131 -12.076 1.00 . A A .  10 ASN HB3  1 1 
        2  1812 1 1  10 ASN HD21 H  -7.667 20.216 -13.266 1.00 . A A .  10 ASN HD21 1 1 
        2  1813 1 1  10 ASN HD22 H  -9.137 20.592 -12.442 1.00 . A A .  10 ASN HD22 1 1 
        2  1814 1 1  10 ASN N    N  -5.443 16.947 -13.271 1.00 . A A .  10 ASN N    1 1 
        2  1815 1 1  10 ASN ND2  N  -8.302 20.088 -12.531 1.00 . A A .  10 ASN ND2  1 1 
        2  1816 1 1  10 ASN O    O  -7.057 18.108 -15.100 1.00 . A A .  10 ASN O    1 1 
        2  1817 1 1  10 ASN OD1  O  -8.752 18.951 -10.646 1.00 . A A .  10 ASN OD1  1 1 
        2  1818 1 1  11 VAL C    C -10.578 19.453 -14.609 1.00 . A A .  11 VAL C    1 1 
        2  1819 1 1  11 VAL CA   C  -9.817 18.186 -14.981 1.00 . A A .  11 VAL CA   1 1 
        2  1820 1 1  11 VAL CB   C -10.825 17.078 -15.339 1.00 . A A .  11 VAL CB   1 1 
        2  1821 1 1  11 VAL CG1  C -11.698 17.502 -16.512 1.00 . A A .  11 VAL CG1  1 1 
        2  1822 1 1  11 VAL CG2  C -10.097 15.780 -15.650 1.00 . A A .  11 VAL CG2  1 1 
        2  1823 1 1  11 VAL H    H  -9.314 17.491 -13.046 1.00 . A A .  11 VAL H    1 1 
        2  1824 1 1  11 VAL HA   H  -9.211 18.386 -15.853 1.00 . A A .  11 VAL HA   1 1 
        2  1825 1 1  11 VAL HB   H -11.465 16.910 -14.485 1.00 . A A .  11 VAL HB   1 1 
        2  1826 1 1  11 VAL HG11 H -12.690 17.095 -16.387 1.00 . A A .  11 VAL HG11 1 1 
        2  1827 1 1  11 VAL HG12 H -11.269 17.132 -17.432 1.00 . A A .  11 VAL HG12 1 1 
        2  1828 1 1  11 VAL HG13 H -11.754 18.580 -16.548 1.00 . A A .  11 VAL HG13 1 1 
        2  1829 1 1  11 VAL HG21 H  -9.217 15.704 -15.031 1.00 . A A .  11 VAL HG21 1 1 
        2  1830 1 1  11 VAL HG22 H  -9.807 15.773 -16.691 1.00 . A A .  11 VAL HG22 1 1 
        2  1831 1 1  11 VAL HG23 H -10.752 14.945 -15.453 1.00 . A A .  11 VAL HG23 1 1 
        2  1832 1 1  11 VAL N    N  -8.929 17.771 -13.903 1.00 . A A .  11 VAL N    1 1 
        2  1833 1 1  11 VAL O    O -11.050 19.597 -13.481 1.00 . A A .  11 VAL O    1 1 
        2  1834 1 1  12 THR C    C -12.339 21.937 -16.483 1.00 . A A .  12 THR C    1 1 
        2  1835 1 1  12 THR CA   C -11.393 21.626 -15.338 1.00 . A A .  12 THR CA   1 1 
        2  1836 1 1  12 THR CB   C -10.396 22.770 -15.152 1.00 . A A .  12 THR CB   1 1 
        2  1837 1 1  12 THR CG2  C  -9.464 22.570 -13.976 1.00 . A A .  12 THR CG2  1 1 
        2  1838 1 1  12 THR H    H -10.292 20.195 -16.442 1.00 . A A .  12 THR H    1 1 
        2  1839 1 1  12 THR HA   H -11.983 21.523 -14.438 1.00 . A A .  12 THR HA   1 1 
        2  1840 1 1  12 THR HB   H -10.943 23.688 -14.989 1.00 . A A .  12 THR HB   1 1 
        2  1841 1 1  12 THR HG1  H  -9.469 23.866 -16.486 1.00 . A A .  12 THR HG1  1 1 
        2  1842 1 1  12 THR HG21 H  -8.749 21.796 -14.211 1.00 . A A .  12 THR HG21 1 1 
        2  1843 1 1  12 THR HG22 H -10.038 22.279 -13.108 1.00 . A A .  12 THR HG22 1 1 
        2  1844 1 1  12 THR HG23 H  -8.942 23.493 -13.770 1.00 . A A .  12 THR HG23 1 1 
        2  1845 1 1  12 THR N    N -10.691 20.368 -15.564 1.00 . A A .  12 THR N    1 1 
        2  1846 1 1  12 THR O    O -11.930 22.055 -17.639 1.00 . A A .  12 THR O    1 1 
        2  1847 1 1  12 THR OG1  O  -9.596 22.930 -16.311 1.00 . A A .  12 THR OG1  1 1 
        2  1848 1 1  13 LYS C    C -15.135 23.806 -16.977 1.00 . A A .  13 LYS C    1 1 
        2  1849 1 1  13 LYS CA   C -14.646 22.369 -17.122 1.00 . A A .  13 LYS CA   1 1 
        2  1850 1 1  13 LYS CB   C -15.823 21.404 -16.971 1.00 . A A .  13 LYS CB   1 1 
        2  1851 1 1  13 LYS CD   C -17.709 20.681 -15.476 1.00 . A A .  13 LYS CD   1 1 
        2  1852 1 1  13 LYS CE   C -18.726 21.766 -15.162 1.00 . A A .  13 LYS CE   1 1 
        2  1853 1 1  13 LYS CG   C -16.296 21.239 -15.536 1.00 . A A .  13 LYS CG   1 1 
        2  1854 1 1  13 LYS H    H -13.855 21.959 -15.197 1.00 . A A .  13 LYS H    1 1 
        2  1855 1 1  13 LYS HA   H -14.215 22.246 -18.105 1.00 . A A .  13 LYS HA   1 1 
        2  1856 1 1  13 LYS HB2  H -16.651 21.769 -17.560 1.00 . A A .  13 LYS HB2  1 1 
        2  1857 1 1  13 LYS HB3  H -15.529 20.434 -17.344 1.00 . A A .  13 LYS HB3  1 1 
        2  1858 1 1  13 LYS HD2  H -17.953 20.239 -16.429 1.00 . A A .  13 LYS HD2  1 1 
        2  1859 1 1  13 LYS HD3  H -17.755 19.926 -14.704 1.00 . A A .  13 LYS HD3  1 1 
        2  1860 1 1  13 LYS HE2  H -18.262 22.730 -15.310 1.00 . A A .  13 LYS HE2  1 1 
        2  1861 1 1  13 LYS HE3  H -19.563 21.663 -15.836 1.00 . A A .  13 LYS HE3  1 1 
        2  1862 1 1  13 LYS HG2  H -15.630 20.561 -15.023 1.00 . A A .  13 LYS HG2  1 1 
        2  1863 1 1  13 LYS HG3  H -16.278 22.203 -15.049 1.00 . A A .  13 LYS HG3  1 1 
        2  1864 1 1  13 LYS HZ1  H -20.023 22.326 -13.624 1.00 . A A .  13 LYS HZ1  1 1 
        2  1865 1 1  13 LYS HZ2  H -18.464 21.937 -13.096 1.00 . A A .  13 LYS HZ2  1 1 
        2  1866 1 1  13 LYS HZ3  H -19.534 20.708 -13.552 1.00 . A A .  13 LYS HZ3  1 1 
        2  1867 1 1  13 LYS N    N -13.609 22.068 -16.140 1.00 . A A .  13 LYS N    1 1 
        2  1868 1 1  13 LYS NZ   N -19.221 21.678 -13.760 1.00 . A A .  13 LYS NZ   1 1 
        2  1869 1 1  13 LYS O    O -14.644 24.559 -16.136 1.00 . A A .  13 LYS O    1 1 
        2  1870 1 1  14 ASP C    C -18.056 25.539 -18.407 1.00 . A A .  14 ASP C    1 1 
        2  1871 1 1  14 ASP CA   C -16.670 25.521 -17.774 1.00 . A A .  14 ASP CA   1 1 
        2  1872 1 1  14 ASP CB   C -15.751 26.501 -18.506 1.00 . A A .  14 ASP CB   1 1 
        2  1873 1 1  14 ASP CG   C -14.336 26.486 -17.964 1.00 . A A .  14 ASP CG   1 1 
        2  1874 1 1  14 ASP H    H -16.456 23.529 -18.451 1.00 . A A .  14 ASP H    1 1 
        2  1875 1 1  14 ASP HA   H -16.755 25.822 -16.740 1.00 . A A .  14 ASP HA   1 1 
        2  1876 1 1  14 ASP HB2  H -15.719 26.240 -19.553 1.00 . A A .  14 ASP HB2  1 1 
        2  1877 1 1  14 ASP HB3  H -16.146 27.501 -18.401 1.00 . A A .  14 ASP HB3  1 1 
        2  1878 1 1  14 ASP N    N -16.107 24.176 -17.804 1.00 . A A .  14 ASP N    1 1 
        2  1879 1 1  14 ASP O    O -18.419 26.487 -19.105 1.00 . A A .  14 ASP O    1 1 
        2  1880 1 1  14 ASP OD1  O -14.145 26.873 -16.791 1.00 . A A .  14 ASP OD1  1 1 
        2  1881 1 1  14 ASP OD2  O -13.418 26.089 -18.711 1.00 . A A .  14 ASP OD2  1 1 
        2  1882 1 1  15 GLY C    C -20.280 23.352 -19.812 1.00 . A A .  15 GLY C    1 1 
        2  1883 1 1  15 GLY CA   C -20.163 24.396 -18.716 1.00 . A A .  15 GLY CA   1 1 
        2  1884 1 1  15 GLY H    H -18.482 23.760 -17.597 1.00 . A A .  15 GLY H    1 1 
        2  1885 1 1  15 GLY HA2  H -20.850 24.142 -17.924 1.00 . A A .  15 GLY HA2  1 1 
        2  1886 1 1  15 GLY HA3  H -20.437 25.359 -19.120 1.00 . A A .  15 GLY HA3  1 1 
        2  1887 1 1  15 GLY N    N -18.826 24.485 -18.160 1.00 . A A .  15 GLY N    1 1 
        2  1888 1 1  15 GLY O    O -21.381 23.067 -20.285 1.00 . A A .  15 GLY O    1 1 
        2  1889 1 1  16 ASP C    C -17.707 21.362 -21.613 1.00 . A A .  16 ASP C    1 1 
        2  1890 1 1  16 ASP CA   C -19.136 21.765 -21.263 1.00 . A A .  16 ASP CA   1 1 
        2  1891 1 1  16 ASP CB   C -19.854 22.279 -22.514 1.00 . A A .  16 ASP CB   1 1 
        2  1892 1 1  16 ASP CG   C -20.758 21.231 -23.132 1.00 . A A .  16 ASP CG   1 1 
        2  1893 1 1  16 ASP H    H -18.304 23.048 -19.802 1.00 . A A .  16 ASP H    1 1 
        2  1894 1 1  16 ASP HA   H -19.660 20.898 -20.890 1.00 . A A .  16 ASP HA   1 1 
        2  1895 1 1  16 ASP HB2  H -20.454 23.137 -22.251 1.00 . A A .  16 ASP HB2  1 1 
        2  1896 1 1  16 ASP HB3  H -19.118 22.572 -23.247 1.00 . A A .  16 ASP HB3  1 1 
        2  1897 1 1  16 ASP N    N -19.149 22.781 -20.216 1.00 . A A .  16 ASP N    1 1 
        2  1898 1 1  16 ASP O    O -17.313 20.211 -21.426 1.00 . A A .  16 ASP O    1 1 
        2  1899 1 1  16 ASP OD1  O -20.255 20.405 -23.922 1.00 . A A .  16 ASP OD1  1 1 
        2  1900 1 1  16 ASP OD2  O -21.970 21.238 -22.829 1.00 . A A .  16 ASP OD2  1 1 
        2  1901 1 1  17 SER C    C -14.707 21.735 -21.269 1.00 . A A .  17 SER C    1 1 
        2  1902 1 1  17 SER CA   C -15.549 22.062 -22.498 1.00 . A A .  17 SER CA   1 1 
        2  1903 1 1  17 SER CB   C -14.965 23.273 -23.227 1.00 . A A .  17 SER CB   1 1 
        2  1904 1 1  17 SER H    H -17.306 23.216 -22.248 1.00 . A A .  17 SER H    1 1 
        2  1905 1 1  17 SER HA   H -15.537 21.212 -23.164 1.00 . A A .  17 SER HA   1 1 
        2  1906 1 1  17 SER HB2  H -14.696 24.030 -22.505 1.00 . A A .  17 SER HB2  1 1 
        2  1907 1 1  17 SER HB3  H -14.084 22.970 -23.775 1.00 . A A .  17 SER HB3  1 1 
        2  1908 1 1  17 SER HG   H -16.185 24.685 -23.823 1.00 . A A .  17 SER HG   1 1 
        2  1909 1 1  17 SER N    N -16.935 22.318 -22.123 1.00 . A A .  17 SER N    1 1 
        2  1910 1 1  17 SER O    O -14.884 22.333 -20.207 1.00 . A A .  17 SER O    1 1 
        2  1911 1 1  17 SER OG   O -15.901 23.824 -24.137 1.00 . A A .  17 SER OG   1 1 
        2  1912 1 1  18 TYR C    C -11.465 20.695 -20.623 1.00 . A A .  18 TYR C    1 1 
        2  1913 1 1  18 TYR CA   C -12.925 20.375 -20.319 1.00 . A A .  18 TYR CA   1 1 
        2  1914 1 1  18 TYR CB   C -13.086 18.878 -20.046 1.00 . A A .  18 TYR CB   1 1 
        2  1915 1 1  18 TYR CD1  C -15.532 18.359 -20.384 1.00 . A A .  18 TYR CD1  1 1 
        2  1916 1 1  18 TYR CD2  C -14.668 18.310 -18.162 1.00 . A A .  18 TYR CD2  1 1 
        2  1917 1 1  18 TYR CE1  C -16.785 18.027 -19.908 1.00 . A A .  18 TYR CE1  1 1 
        2  1918 1 1  18 TYR CE2  C -15.918 17.976 -17.678 1.00 . A A .  18 TYR CE2  1 1 
        2  1919 1 1  18 TYR CG   C -14.454 18.506 -19.520 1.00 . A A .  18 TYR CG   1 1 
        2  1920 1 1  18 TYR CZ   C -16.974 17.836 -18.554 1.00 . A A .  18 TYR CZ   1 1 
        2  1921 1 1  18 TYR H    H -13.700 20.341 -22.289 1.00 . A A .  18 TYR H    1 1 
        2  1922 1 1  18 TYR HA   H -13.225 20.925 -19.440 1.00 . A A .  18 TYR HA   1 1 
        2  1923 1 1  18 TYR HB2  H -12.923 18.332 -20.964 1.00 . A A .  18 TYR HB2  1 1 
        2  1924 1 1  18 TYR HB3  H -12.353 18.570 -19.314 1.00 . A A .  18 TYR HB3  1 1 
        2  1925 1 1  18 TYR HD1  H -15.382 18.508 -21.442 1.00 . A A .  18 TYR HD1  1 1 
        2  1926 1 1  18 TYR HD2  H -13.839 18.421 -17.479 1.00 . A A .  18 TYR HD2  1 1 
        2  1927 1 1  18 TYR HE1  H -17.612 17.916 -20.595 1.00 . A A .  18 TYR HE1  1 1 
        2  1928 1 1  18 TYR HE2  H -16.065 17.828 -16.619 1.00 . A A .  18 TYR HE2  1 1 
        2  1929 1 1  18 TYR HH   H -18.130 16.973 -17.284 1.00 . A A .  18 TYR HH   1 1 
        2  1930 1 1  18 TYR N    N -13.792 20.783 -21.420 1.00 . A A .  18 TYR N    1 1 
        2  1931 1 1  18 TYR O    O -11.083 20.870 -21.780 1.00 . A A .  18 TYR O    1 1 
        2  1932 1 1  18 TYR OH   O -18.221 17.506 -18.077 1.00 . A A .  18 TYR OH   1 1 
        2  1933 1 1  19 SER C    C  -8.434 20.501 -18.552 1.00 . A A .  19 SER C    1 1 
        2  1934 1 1  19 SER CA   C  -9.231 21.068 -19.722 1.00 . A A .  19 SER CA   1 1 
        2  1935 1 1  19 SER CB   C  -9.014 22.580 -19.820 1.00 . A A .  19 SER CB   1 1 
        2  1936 1 1  19 SER H    H -11.016 20.619 -18.676 1.00 . A A .  19 SER H    1 1 
        2  1937 1 1  19 SER HA   H  -8.888 20.603 -20.634 1.00 . A A .  19 SER HA   1 1 
        2  1938 1 1  19 SER HB2  H  -7.995 22.813 -19.553 1.00 . A A .  19 SER HB2  1 1 
        2  1939 1 1  19 SER HB3  H  -9.205 22.904 -20.832 1.00 . A A .  19 SER HB3  1 1 
        2  1940 1 1  19 SER HG   H  -9.506 24.134 -18.733 1.00 . A A .  19 SER HG   1 1 
        2  1941 1 1  19 SER N    N -10.651 20.770 -19.573 1.00 . A A .  19 SER N    1 1 
        2  1942 1 1  19 SER O    O  -8.938 20.414 -17.430 1.00 . A A .  19 SER O    1 1 
        2  1943 1 1  19 SER OG   O  -9.885 23.278 -18.947 1.00 . A A .  19 SER OG   1 1 
        2  1944 1 1  20 LEU C    C  -5.521 20.634 -17.077 1.00 . A A .  20 LEU C    1 1 
        2  1945 1 1  20 LEU CA   C  -6.332 19.547 -17.778 1.00 . A A .  20 LEU CA   1 1 
        2  1946 1 1  20 LEU CB   C  -5.372 18.509 -18.372 1.00 . A A .  20 LEU CB   1 1 
        2  1947 1 1  20 LEU CD1  C  -7.439 17.135 -18.881 1.00 . A A .  20 LEU CD1  1 1 
        2  1948 1 1  20 LEU CD2  C  -5.896 17.815 -20.726 1.00 . A A .  20 LEU CD2  1 1 
        2  1949 1 1  20 LEU CG   C  -5.992 17.422 -19.265 1.00 . A A .  20 LEU CG   1 1 
        2  1950 1 1  20 LEU H    H  -6.843 20.201 -19.728 1.00 . A A .  20 LEU H    1 1 
        2  1951 1 1  20 LEU HA   H  -6.964 19.063 -17.052 1.00 . A A .  20 LEU HA   1 1 
        2  1952 1 1  20 LEU HB2  H  -4.637 19.039 -18.959 1.00 . A A .  20 LEU HB2  1 1 
        2  1953 1 1  20 LEU HB3  H  -4.863 18.020 -17.555 1.00 . A A .  20 LEU HB3  1 1 
        2  1954 1 1  20 LEU HD11 H  -8.077 17.904 -19.291 1.00 . A A .  20 LEU HD11 1 1 
        2  1955 1 1  20 LEU HD12 H  -7.532 17.126 -17.806 1.00 . A A .  20 LEU HD12 1 1 
        2  1956 1 1  20 LEU HD13 H  -7.734 16.175 -19.278 1.00 . A A .  20 LEU HD13 1 1 
        2  1957 1 1  20 LEU HD21 H  -4.928 18.254 -20.915 1.00 . A A .  20 LEU HD21 1 1 
        2  1958 1 1  20 LEU HD22 H  -6.669 18.531 -20.959 1.00 . A A .  20 LEU HD22 1 1 
        2  1959 1 1  20 LEU HD23 H  -6.018 16.936 -21.343 1.00 . A A .  20 LEU HD23 1 1 
        2  1960 1 1  20 LEU HG   H  -5.428 16.509 -19.139 1.00 . A A .  20 LEU HG   1 1 
        2  1961 1 1  20 LEU N    N  -7.190 20.111 -18.815 1.00 . A A .  20 LEU N    1 1 
        2  1962 1 1  20 LEU O    O  -5.220 21.674 -17.662 1.00 . A A .  20 LEU O    1 1 
        2  1963 1 1  21 ARG C    C  -3.333 20.599 -14.194 1.00 . A A .  21 ARG C    1 1 
        2  1964 1 1  21 ARG CA   C  -4.370 21.328 -15.041 1.00 . A A .  21 ARG CA   1 1 
        2  1965 1 1  21 ARG CB   C  -5.279 22.163 -14.146 1.00 . A A .  21 ARG CB   1 1 
        2  1966 1 1  21 ARG CD   C  -5.609 24.442 -13.137 1.00 . A A .  21 ARG CD   1 1 
        2  1967 1 1  21 ARG CG   C  -5.127 23.662 -14.349 1.00 . A A .  21 ARG CG   1 1 
        2  1968 1 1  21 ARG CZ   C  -3.637 24.550 -11.672 1.00 . A A .  21 ARG CZ   1 1 
        2  1969 1 1  21 ARG H    H  -5.425 19.529 -15.413 1.00 . A A .  21 ARG H    1 1 
        2  1970 1 1  21 ARG HA   H  -3.861 21.982 -15.732 1.00 . A A .  21 ARG HA   1 1 
        2  1971 1 1  21 ARG HB2  H  -6.298 21.895 -14.354 1.00 . A A .  21 ARG HB2  1 1 
        2  1972 1 1  21 ARG HB3  H  -5.059 21.935 -13.113 1.00 . A A .  21 ARG HB3  1 1 
        2  1973 1 1  21 ARG HD2  H  -5.489 25.498 -13.333 1.00 . A A .  21 ARG HD2  1 1 
        2  1974 1 1  21 ARG HD3  H  -6.653 24.223 -12.975 1.00 . A A .  21 ARG HD3  1 1 
        2  1975 1 1  21 ARG HE   H  -5.291 23.504 -11.283 1.00 . A A .  21 ARG HE   1 1 
        2  1976 1 1  21 ARG HG2  H  -4.085 23.888 -14.519 1.00 . A A .  21 ARG HG2  1 1 
        2  1977 1 1  21 ARG HG3  H  -5.707 23.959 -15.209 1.00 . A A .  21 ARG HG3  1 1 
        2  1978 1 1  21 ARG HH11 H  -3.494 25.629 -13.374 1.00 . A A .  21 ARG HH11 1 1 
        2  1979 1 1  21 ARG HH12 H  -2.110 25.697 -12.334 1.00 . A A .  21 ARG HH12 1 1 
        2  1980 1 1  21 ARG HH21 H  -3.476 23.584  -9.903 1.00 . A A .  21 ARG HH21 1 1 
        2  1981 1 1  21 ARG HH22 H  -2.099 24.531 -10.359 1.00 . A A .  21 ARG HH22 1 1 
        2  1982 1 1  21 ARG N    N  -5.159 20.378 -15.822 1.00 . A A .  21 ARG N    1 1 
        2  1983 1 1  21 ARG NE   N  -4.861 24.100 -11.931 1.00 . A A .  21 ARG NE   1 1 
        2  1984 1 1  21 ARG NH1  N  -3.031 25.358 -12.530 1.00 . A A .  21 ARG NH1  1 1 
        2  1985 1 1  21 ARG NH2  N  -3.021 24.192 -10.553 1.00 . A A .  21 ARG NH2  1 1 
        2  1986 1 1  21 ARG O    O  -3.595 20.228 -13.050 1.00 . A A .  21 ARG O    1 1 
        2  1987 1 1  22 TRP C    C   0.029 20.693 -13.672 1.00 . A A .  22 TRP C    1 1 
        2  1988 1 1  22 TRP CA   C  -1.067 19.713 -14.080 1.00 . A A .  22 TRP CA   1 1 
        2  1989 1 1  22 TRP CB   C  -0.479 18.611 -14.967 1.00 . A A .  22 TRP CB   1 1 
        2  1990 1 1  22 TRP CD1  C   0.699 19.882 -16.853 1.00 . A A .  22 TRP CD1  1 1 
        2  1991 1 1  22 TRP CD2  C  -1.041 18.645 -17.523 1.00 . A A .  22 TRP CD2  1 1 
        2  1992 1 1  22 TRP CE2  C  -0.494 19.293 -18.646 1.00 . A A .  22 TRP CE2  1 1 
        2  1993 1 1  22 TRP CE3  C  -2.147 17.809 -17.702 1.00 . A A .  22 TRP CE3  1 1 
        2  1994 1 1  22 TRP CG   C  -0.268 19.040 -16.385 1.00 . A A .  22 TRP CG   1 1 
        2  1995 1 1  22 TRP CH2  C  -2.098 18.305 -20.070 1.00 . A A .  22 TRP CH2  1 1 
        2  1996 1 1  22 TRP CZ2  C  -1.015 19.130 -19.926 1.00 . A A .  22 TRP CZ2  1 1 
        2  1997 1 1  22 TRP CZ3  C  -2.661 17.647 -18.972 1.00 . A A .  22 TRP CZ3  1 1 
        2  1998 1 1  22 TRP H    H  -2.021 20.722 -15.684 1.00 . A A .  22 TRP H    1 1 
        2  1999 1 1  22 TRP HA   H  -1.474 19.262 -13.189 1.00 . A A .  22 TRP HA   1 1 
        2  2000 1 1  22 TRP HB2  H   0.476 18.304 -14.565 1.00 . A A .  22 TRP HB2  1 1 
        2  2001 1 1  22 TRP HB3  H  -1.151 17.766 -14.971 1.00 . A A .  22 TRP HB3  1 1 
        2  2002 1 1  22 TRP HD1  H   1.450 20.350 -16.233 1.00 . A A .  22 TRP HD1  1 1 
        2  2003 1 1  22 TRP HE1  H   1.141 20.601 -18.777 1.00 . A A .  22 TRP HE1  1 1 
        2  2004 1 1  22 TRP HE3  H  -2.594 17.293 -16.868 1.00 . A A .  22 TRP HE3  1 1 
        2  2005 1 1  22 TRP HH2  H  -2.537 18.149 -21.047 1.00 . A A .  22 TRP HH2  1 1 
        2  2006 1 1  22 TRP HZ2  H  -0.593 19.631 -20.784 1.00 . A A .  22 TRP HZ2  1 1 
        2  2007 1 1  22 TRP HZ3  H  -3.516 17.004 -19.127 1.00 . A A .  22 TRP HZ3  1 1 
        2  2008 1 1  22 TRP N    N  -2.156 20.400 -14.771 1.00 . A A .  22 TRP N    1 1 
        2  2009 1 1  22 TRP NE1  N   0.568 20.042 -18.211 1.00 . A A .  22 TRP NE1  1 1 
        2  2010 1 1  22 TRP O    O   0.384 21.595 -14.430 1.00 . A A .  22 TRP O    1 1 
        2  2011 1 1  23 GLU C    C   2.866 20.559 -11.606 1.00 . A A .  23 GLU C    1 1 
        2  2012 1 1  23 GLU CA   C   1.622 21.372 -11.956 1.00 . A A .  23 GLU CA   1 1 
        2  2013 1 1  23 GLU CB   C   1.138 22.137 -10.724 1.00 . A A .  23 GLU CB   1 1 
        2  2014 1 1  23 GLU CD   C   0.378 24.420  -9.960 1.00 . A A .  23 GLU CD   1 1 
        2  2015 1 1  23 GLU CG   C   0.330 23.379 -11.061 1.00 . A A .  23 GLU CG   1 1 
        2  2016 1 1  23 GLU H    H   0.240 19.768 -11.910 1.00 . A A .  23 GLU H    1 1 
        2  2017 1 1  23 GLU HA   H   1.876 22.079 -12.731 1.00 . A A .  23 GLU HA   1 1 
        2  2018 1 1  23 GLU HB2  H   0.521 21.482 -10.127 1.00 . A A .  23 GLU HB2  1 1 
        2  2019 1 1  23 GLU HB3  H   1.996 22.439 -10.143 1.00 . A A .  23 GLU HB3  1 1 
        2  2020 1 1  23 GLU HG2  H   0.725 23.816 -11.966 1.00 . A A .  23 GLU HG2  1 1 
        2  2021 1 1  23 GLU HG3  H  -0.699 23.093 -11.220 1.00 . A A .  23 GLU HG3  1 1 
        2  2022 1 1  23 GLU N    N   0.564 20.507 -12.467 1.00 . A A .  23 GLU N    1 1 
        2  2023 1 1  23 GLU O    O   2.781 19.537 -10.927 1.00 . A A .  23 GLU O    1 1 
        2  2024 1 1  23 GLU OE1  O   0.362 24.031  -8.773 1.00 . A A .  23 GLU OE1  1 1 
        2  2025 1 1  23 GLU OE2  O   0.431 25.625 -10.284 1.00 . A A .  23 GLU OE2  1 1 
        2  2026 1 1  24 THR C    C   6.032 20.950 -10.656 1.00 . A A .  24 THR C    1 1 
        2  2027 1 1  24 THR CA   C   5.281 20.332 -11.828 1.00 . A A .  24 THR CA   1 1 
        2  2028 1 1  24 THR CB   C   6.168 20.386 -13.072 1.00 . A A .  24 THR CB   1 1 
        2  2029 1 1  24 THR CG2  C   6.109 19.124 -13.904 1.00 . A A .  24 THR CG2  1 1 
        2  2030 1 1  24 THR H    H   4.021 21.838 -12.620 1.00 . A A .  24 THR H    1 1 
        2  2031 1 1  24 THR HA   H   5.061 19.302 -11.599 1.00 . A A .  24 THR HA   1 1 
        2  2032 1 1  24 THR HB   H   7.197 20.537 -12.764 1.00 . A A .  24 THR HB   1 1 
        2  2033 1 1  24 THR HG1  H   6.581 21.937 -14.193 1.00 . A A .  24 THR HG1  1 1 
        2  2034 1 1  24 THR HG21 H   7.047 18.991 -14.425 1.00 . A A .  24 THR HG21 1 1 
        2  2035 1 1  24 THR HG22 H   5.306 19.202 -14.623 1.00 . A A .  24 THR HG22 1 1 
        2  2036 1 1  24 THR HG23 H   5.932 18.276 -13.259 1.00 . A A .  24 THR HG23 1 1 
        2  2037 1 1  24 THR N    N   4.019 21.019 -12.080 1.00 . A A .  24 THR N    1 1 
        2  2038 1 1  24 THR O    O   5.843 22.121 -10.328 1.00 . A A .  24 THR O    1 1 
        2  2039 1 1  24 THR OG1  O   5.794 21.467 -13.907 1.00 . A A .  24 THR OG1  1 1 
        2  2040 1 1  25 MET C    C   9.020 21.259  -9.478 1.00 . A A .  25 MET C    1 1 
        2  2041 1 1  25 MET CA   C   7.731 20.634  -8.946 1.00 . A A .  25 MET CA   1 1 
        2  2042 1 1  25 MET CB   C   8.066 19.488  -7.990 1.00 . A A .  25 MET CB   1 1 
        2  2043 1 1  25 MET CE   C   4.643 20.631  -6.987 1.00 . A A .  25 MET CE   1 1 
        2  2044 1 1  25 MET CG   C   6.870 18.995  -7.188 1.00 . A A .  25 MET CG   1 1 
        2  2045 1 1  25 MET H    H   7.039 19.244 -10.382 1.00 . A A .  25 MET H    1 1 
        2  2046 1 1  25 MET HA   H   7.169 21.388  -8.415 1.00 . A A .  25 MET HA   1 1 
        2  2047 1 1  25 MET HB2  H   8.454 18.658  -8.562 1.00 . A A .  25 MET HB2  1 1 
        2  2048 1 1  25 MET HB3  H   8.826 19.821  -7.296 1.00 . A A .  25 MET HB3  1 1 
        2  2049 1 1  25 MET HE1  H   4.481 21.699  -7.006 1.00 . A A .  25 MET HE1  1 1 
        2  2050 1 1  25 MET HE2  H   3.821 20.153  -6.476 1.00 . A A .  25 MET HE2  1 1 
        2  2051 1 1  25 MET HE3  H   4.704 20.259  -7.998 1.00 . A A .  25 MET HE3  1 1 
        2  2052 1 1  25 MET HG2  H   6.107 18.660  -7.875 1.00 . A A .  25 MET HG2  1 1 
        2  2053 1 1  25 MET HG3  H   7.185 18.166  -6.570 1.00 . A A .  25 MET HG3  1 1 
        2  2054 1 1  25 MET N    N   6.915 20.160 -10.053 1.00 . A A .  25 MET N    1 1 
        2  2055 1 1  25 MET O    O   9.790 21.854  -8.724 1.00 . A A .  25 MET O    1 1 
        2  2056 1 1  25 MET SD   S   6.171 20.274  -6.126 1.00 . A A .  25 MET SD   1 1 
        2  2057 1 1  26 LYS C    C  11.681 20.836 -11.103 1.00 . A A .  26 LYS C    1 1 
        2  2058 1 1  26 LYS CA   C  10.436 21.662 -11.431 1.00 . A A .  26 LYS CA   1 1 
        2  2059 1 1  26 LYS CB   C  10.641 23.120 -11.021 1.00 . A A .  26 LYS CB   1 1 
        2  2060 1 1  26 LYS CD   C   8.688 23.951 -12.371 1.00 . A A .  26 LYS CD   1 1 
        2  2061 1 1  26 LYS CE   C   7.288 24.539 -12.298 1.00 . A A .  26 LYS CE   1 1 
        2  2062 1 1  26 LYS CG   C   9.357 23.936 -11.006 1.00 . A A .  26 LYS CG   1 1 
        2  2063 1 1  26 LYS H    H   8.602 20.633 -11.340 1.00 . A A .  26 LYS H    1 1 
        2  2064 1 1  26 LYS HA   H  10.274 21.624 -12.498 1.00 . A A .  26 LYS HA   1 1 
        2  2065 1 1  26 LYS HB2  H  11.071 23.146 -10.033 1.00 . A A .  26 LYS HB2  1 1 
        2  2066 1 1  26 LYS HB3  H  11.323 23.581 -11.718 1.00 . A A .  26 LYS HB3  1 1 
        2  2067 1 1  26 LYS HD2  H   9.284 24.546 -13.046 1.00 . A A .  26 LYS HD2  1 1 
        2  2068 1 1  26 LYS HD3  H   8.624 22.939 -12.741 1.00 . A A .  26 LYS HD3  1 1 
        2  2069 1 1  26 LYS HE2  H   6.605 23.871 -12.801 1.00 . A A .  26 LYS HE2  1 1 
        2  2070 1 1  26 LYS HE3  H   7.003 24.628 -11.260 1.00 . A A .  26 LYS HE3  1 1 
        2  2071 1 1  26 LYS HG2  H   8.676 23.506 -10.288 1.00 . A A .  26 LYS HG2  1 1 
        2  2072 1 1  26 LYS HG3  H   9.590 24.950 -10.720 1.00 . A A .  26 LYS HG3  1 1 
        2  2073 1 1  26 LYS HZ1  H   7.237 25.783 -13.974 1.00 . A A .  26 LYS HZ1  1 1 
        2  2074 1 1  26 LYS HZ2  H   8.022 26.465 -12.640 1.00 . A A .  26 LYS HZ2  1 1 
        2  2075 1 1  26 LYS HZ3  H   6.333 26.360 -12.665 1.00 . A A .  26 LYS HZ3  1 1 
        2  2076 1 1  26 LYS N    N   9.249 21.118 -10.788 1.00 . A A .  26 LYS N    1 1 
        2  2077 1 1  26 LYS NZ   N   7.214 25.880 -12.938 1.00 . A A .  26 LYS NZ   1 1 
        2  2078 1 1  26 LYS O    O  12.786 21.169 -11.534 1.00 . A A .  26 LYS O    1 1 
        2  2079 1 1  27 MET C    C  13.791 19.672  -9.452 1.00 . A A .  27 MET C    1 1 
        2  2080 1 1  27 MET CA   C  12.607 18.873  -9.984 1.00 . A A .  27 MET CA   1 1 
        2  2081 1 1  27 MET CB   C  13.051 18.025 -11.184 1.00 . A A .  27 MET CB   1 1 
        2  2082 1 1  27 MET CE   C   9.306 18.127 -12.874 1.00 . A A .  27 MET CE   1 1 
        2  2083 1 1  27 MET CG   C  12.005 17.894 -12.286 1.00 . A A .  27 MET CG   1 1 
        2  2084 1 1  27 MET H    H  10.600 19.524 -10.044 1.00 . A A .  27 MET H    1 1 
        2  2085 1 1  27 MET HA   H  12.257 18.214  -9.203 1.00 . A A .  27 MET HA   1 1 
        2  2086 1 1  27 MET HB2  H  13.937 18.470 -11.613 1.00 . A A .  27 MET HB2  1 1 
        2  2087 1 1  27 MET HB3  H  13.295 17.032 -10.834 1.00 . A A .  27 MET HB3  1 1 
        2  2088 1 1  27 MET HE1  H   8.678 17.367 -13.315 1.00 . A A .  27 MET HE1  1 1 
        2  2089 1 1  27 MET HE2  H   9.898 18.596 -13.647 1.00 . A A .  27 MET HE2  1 1 
        2  2090 1 1  27 MET HE3  H   8.689 18.871 -12.394 1.00 . A A .  27 MET HE3  1 1 
        2  2091 1 1  27 MET HG2  H  11.897 18.850 -12.776 1.00 . A A .  27 MET HG2  1 1 
        2  2092 1 1  27 MET HG3  H  12.349 17.162 -13.002 1.00 . A A .  27 MET HG3  1 1 
        2  2093 1 1  27 MET N    N  11.500 19.751 -10.352 1.00 . A A .  27 MET N    1 1 
        2  2094 1 1  27 MET O    O  14.935 19.224  -9.522 1.00 . A A .  27 MET O    1 1 
        2  2095 1 1  27 MET SD   S  10.393 17.377 -11.663 1.00 . A A .  27 MET SD   1 1 
        2  2096 1 1  28 ARG C    C  15.789 21.745  -9.260 1.00 . A A .  28 ARG C    1 1 
        2  2097 1 1  28 ARG CA   C  14.551 21.720  -8.363 1.00 . A A .  28 ARG CA   1 1 
        2  2098 1 1  28 ARG CB   C  14.928 21.246  -6.958 1.00 . A A .  28 ARG CB   1 1 
        2  2099 1 1  28 ARG CD   C  13.091 22.182  -5.520 1.00 . A A .  28 ARG CD   1 1 
        2  2100 1 1  28 ARG CG   C  13.723 20.922  -6.087 1.00 . A A .  28 ARG CG   1 1 
        2  2101 1 1  28 ARG CZ   C  12.543 21.666  -3.178 1.00 . A A .  28 ARG CZ   1 1 
        2  2102 1 1  28 ARG H    H  12.578 21.156  -8.882 1.00 . A A .  28 ARG H    1 1 
        2  2103 1 1  28 ARG HA   H  14.150 22.719  -8.298 1.00 . A A .  28 ARG HA   1 1 
        2  2104 1 1  28 ARG HB2  H  15.536 20.358  -7.040 1.00 . A A .  28 ARG HB2  1 1 
        2  2105 1 1  28 ARG HB3  H  15.501 22.021  -6.470 1.00 . A A .  28 ARG HB3  1 1 
        2  2106 1 1  28 ARG HD2  H  13.534 23.040  -6.002 1.00 . A A .  28 ARG HD2  1 1 
        2  2107 1 1  28 ARG HD3  H  12.031 22.162  -5.725 1.00 . A A .  28 ARG HD3  1 1 
        2  2108 1 1  28 ARG HE   H  14.026 22.863  -3.765 1.00 . A A .  28 ARG HE   1 1 
        2  2109 1 1  28 ARG HG2  H  12.988 20.399  -6.682 1.00 . A A .  28 ARG HG2  1 1 
        2  2110 1 1  28 ARG HG3  H  14.042 20.292  -5.270 1.00 . A A .  28 ARG HG3  1 1 
        2  2111 1 1  28 ARG HH11 H  11.347 20.777  -4.543 1.00 . A A .  28 ARG HH11 1 1 
        2  2112 1 1  28 ARG HH12 H  10.977 20.420  -2.889 1.00 . A A .  28 ARG HH12 1 1 
        2  2113 1 1  28 ARG HH21 H  13.551 22.396  -1.586 1.00 . A A .  28 ARG HH21 1 1 
        2  2114 1 1  28 ARG HH22 H  12.231 21.341  -1.208 1.00 . A A .  28 ARG HH22 1 1 
        2  2115 1 1  28 ARG N    N  13.509 20.856  -8.914 1.00 . A A .  28 ARG N    1 1 
        2  2116 1 1  28 ARG NE   N  13.293 22.293  -4.077 1.00 . A A .  28 ARG NE   1 1 
        2  2117 1 1  28 ARG NH1  N  11.540 20.891  -3.569 1.00 . A A .  28 ARG NH1  1 1 
        2  2118 1 1  28 ARG NH2  N  12.795 21.813  -1.884 1.00 . A A .  28 ARG NH2  1 1 
        2  2119 1 1  28 ARG O    O  16.919 21.809  -8.776 1.00 . A A .  28 ARG O    1 1 
        2  2120 1 1  29 TYR C    C  16.693 23.030 -12.293 1.00 . A A .  29 TYR C    1 1 
        2  2121 1 1  29 TYR CA   C  16.651 21.704 -11.540 1.00 . A A .  29 TYR CA   1 1 
        2  2122 1 1  29 TYR CB   C  16.491 20.545 -12.531 1.00 . A A .  29 TYR CB   1 1 
        2  2123 1 1  29 TYR CD1  C  17.376 19.033 -10.699 1.00 . A A .  29 TYR CD1  1 1 
        2  2124 1 1  29 TYR CD2  C  17.204 18.154 -12.909 1.00 . A A .  29 TYR CD2  1 1 
        2  2125 1 1  29 TYR CE1  C  17.870 17.822 -10.253 1.00 . A A .  29 TYR CE1  1 1 
        2  2126 1 1  29 TYR CE2  C  17.698 16.941 -12.469 1.00 . A A .  29 TYR CE2  1 1 
        2  2127 1 1  29 TYR CG   C  17.034 19.221 -12.035 1.00 . A A .  29 TYR CG   1 1 
        2  2128 1 1  29 TYR CZ   C  18.028 16.780 -11.141 1.00 . A A .  29 TYR CZ   1 1 
        2  2129 1 1  29 TYR H    H  14.638 21.639 -10.891 1.00 . A A .  29 TYR H    1 1 
        2  2130 1 1  29 TYR HA   H  17.578 21.580 -11.000 1.00 . A A .  29 TYR HA   1 1 
        2  2131 1 1  29 TYR HB2  H  15.440 20.411 -12.744 1.00 . A A .  29 TYR HB2  1 1 
        2  2132 1 1  29 TYR HB3  H  17.007 20.792 -13.447 1.00 . A A .  29 TYR HB3  1 1 
        2  2133 1 1  29 TYR HD1  H  17.251 19.851 -10.005 1.00 . A A .  29 TYR HD1  1 1 
        2  2134 1 1  29 TYR HD2  H  16.945 18.284 -13.950 1.00 . A A .  29 TYR HD2  1 1 
        2  2135 1 1  29 TYR HE1  H  18.130 17.696  -9.212 1.00 . A A .  29 TYR HE1  1 1 
        2  2136 1 1  29 TYR HE2  H  17.822 16.126 -13.165 1.00 . A A .  29 TYR HE2  1 1 
        2  2137 1 1  29 TYR HH   H  19.478 15.597 -10.699 1.00 . A A .  29 TYR HH   1 1 
        2  2138 1 1  29 TYR N    N  15.562 21.691 -10.570 1.00 . A A .  29 TYR N    1 1 
        2  2139 1 1  29 TYR O    O  15.938 23.953 -11.987 1.00 . A A .  29 TYR O    1 1 
        2  2140 1 1  29 TYR OH   O  18.518 15.573 -10.699 1.00 . A A .  29 TYR OH   1 1 
        2  2141 1 1  30 GLU C    C  16.425 24.639 -14.826 1.00 . A A .  30 GLU C    1 1 
        2  2142 1 1  30 GLU CA   C  17.718 24.329 -14.079 1.00 . A A .  30 GLU CA   1 1 
        2  2143 1 1  30 GLU CB   C  18.869 24.180 -15.074 1.00 . A A .  30 GLU CB   1 1 
        2  2144 1 1  30 GLU CD   C  20.809 22.941 -14.031 1.00 . A A .  30 GLU CD   1 1 
        2  2145 1 1  30 GLU CG   C  20.243 24.289 -14.434 1.00 . A A .  30 GLU CG   1 1 
        2  2146 1 1  30 GLU H    H  18.153 22.348 -13.478 1.00 . A A .  30 GLU H    1 1 
        2  2147 1 1  30 GLU HA   H  17.937 25.146 -13.408 1.00 . A A .  30 GLU HA   1 1 
        2  2148 1 1  30 GLU HB2  H  18.794 23.214 -15.551 1.00 . A A .  30 GLU HB2  1 1 
        2  2149 1 1  30 GLU HB3  H  18.783 24.950 -15.826 1.00 . A A .  30 GLU HB3  1 1 
        2  2150 1 1  30 GLU HG2  H  20.918 24.751 -15.138 1.00 . A A .  30 GLU HG2  1 1 
        2  2151 1 1  30 GLU HG3  H  20.165 24.908 -13.552 1.00 . A A .  30 GLU HG3  1 1 
        2  2152 1 1  30 GLU N    N  17.578 23.117 -13.281 1.00 . A A .  30 GLU N    1 1 
        2  2153 1 1  30 GLU O    O  15.420 23.947 -14.664 1.00 . A A .  30 GLU O    1 1 
        2  2154 1 1  30 GLU OE1  O  21.171 22.156 -14.932 1.00 . A A .  30 GLU OE1  1 1 
        2  2155 1 1  30 GLU OE2  O  20.890 22.672 -12.814 1.00 . A A .  30 GLU OE2  1 1 
        2  2156 1 1  31 HIS C    C  15.050 25.135 -17.585 1.00 . A A .  31 HIS C    1 1 
        2  2157 1 1  31 HIS CA   C  15.294 26.091 -16.422 1.00 . A A .  31 HIS CA   1 1 
        2  2158 1 1  31 HIS CB   C  15.481 27.515 -16.950 1.00 . A A .  31 HIS CB   1 1 
        2  2159 1 1  31 HIS CD2  C  16.152 28.352 -14.589 1.00 . A A .  31 HIS CD2  1 1 
        2  2160 1 1  31 HIS CE1  C  16.002 30.507 -14.960 1.00 . A A .  31 HIS CE1  1 1 
        2  2161 1 1  31 HIS CG   C  15.775 28.518 -15.879 1.00 . A A .  31 HIS CG   1 1 
        2  2162 1 1  31 HIS H    H  17.291 26.195 -15.731 1.00 . A A .  31 HIS H    1 1 
        2  2163 1 1  31 HIS HA   H  14.436 26.070 -15.768 1.00 . A A .  31 HIS HA   1 1 
        2  2164 1 1  31 HIS HB2  H  16.304 27.526 -17.650 1.00 . A A .  31 HIS HB2  1 1 
        2  2165 1 1  31 HIS HB3  H  14.580 27.824 -17.457 1.00 . A A .  31 HIS HB3  1 1 
        2  2166 1 1  31 HIS HD1  H  15.438 30.320 -16.917 1.00 . A A .  31 HIS HD1  1 1 
        2  2167 1 1  31 HIS HD2  H  16.317 27.409 -14.086 1.00 . A A .  31 HIS HD2  1 1 
        2  2168 1 1  31 HIS HE1  H  16.018 31.579 -14.820 1.00 . A A .  31 HIS HE1  1 1 
        2  2169 1 1  31 HIS HE2  H  16.461 29.795 -13.095 1.00 . A A .  31 HIS HE2  1 1 
        2  2170 1 1  31 HIS N    N  16.460 25.684 -15.646 1.00 . A A .  31 HIS N    1 1 
        2  2171 1 1  31 HIS ND1  N  15.689 29.879 -16.079 1.00 . A A .  31 HIS ND1  1 1 
        2  2172 1 1  31 HIS NE2  N  16.286 29.603 -14.040 1.00 . A A .  31 HIS NE2  1 1 
        2  2173 1 1  31 HIS O    O  15.416 25.425 -18.726 1.00 . A A .  31 HIS O    1 1 
        2  2174 1 1  32 ILE C    C  12.759 23.236 -18.928 1.00 . A A .  32 ILE C    1 1 
        2  2175 1 1  32 ILE CA   C  14.136 23.005 -18.318 1.00 . A A .  32 ILE CA   1 1 
        2  2176 1 1  32 ILE CB   C  14.186 21.571 -17.752 1.00 . A A .  32 ILE CB   1 1 
        2  2177 1 1  32 ILE CD1  C  15.218 20.347 -15.776 1.00 . A A .  32 ILE CD1  1 1 
        2  2178 1 1  32 ILE CG1  C  15.418 21.377 -16.868 1.00 . A A .  32 ILE CG1  1 1 
        2  2179 1 1  32 ILE CG2  C  14.177 20.557 -18.884 1.00 . A A .  32 ILE CG2  1 1 
        2  2180 1 1  32 ILE H    H  14.161 23.824 -16.367 1.00 . A A .  32 ILE H    1 1 
        2  2181 1 1  32 ILE HA   H  14.884 23.090 -19.093 1.00 . A A .  32 ILE HA   1 1 
        2  2182 1 1  32 ILE HB   H  13.299 21.414 -17.157 1.00 . A A .  32 ILE HB   1 1 
        2  2183 1 1  32 ILE HD11 H  15.992 19.596 -15.845 1.00 . A A .  32 ILE HD11 1 1 
        2  2184 1 1  32 ILE HD12 H  14.251 19.879 -15.897 1.00 . A A .  32 ILE HD12 1 1 
        2  2185 1 1  32 ILE HD13 H  15.268 20.828 -14.812 1.00 . A A .  32 ILE HD13 1 1 
        2  2186 1 1  32 ILE HG12 H  16.245 21.053 -17.481 1.00 . A A .  32 ILE HG12 1 1 
        2  2187 1 1  32 ILE HG13 H  15.670 22.315 -16.396 1.00 . A A .  32 ILE HG13 1 1 
        2  2188 1 1  32 ILE HG21 H  15.192 20.286 -19.133 1.00 . A A .  32 ILE HG21 1 1 
        2  2189 1 1  32 ILE HG22 H  13.696 20.988 -19.749 1.00 . A A .  32 ILE HG22 1 1 
        2  2190 1 1  32 ILE HG23 H  13.636 19.676 -18.573 1.00 . A A .  32 ILE HG23 1 1 
        2  2191 1 1  32 ILE N    N  14.429 23.998 -17.293 1.00 . A A .  32 ILE N    1 1 
        2  2192 1 1  32 ILE O    O  11.780 23.447 -18.212 1.00 . A A .  32 ILE O    1 1 
        2  2193 1 1  33 ASP C    C  10.370 22.405 -20.422 1.00 . A A .  33 ASP C    1 1 
        2  2194 1 1  33 ASP CA   C  11.421 23.377 -20.952 1.00 . A A .  33 ASP CA   1 1 
        2  2195 1 1  33 ASP CB   C  11.612 23.172 -22.457 1.00 . A A .  33 ASP CB   1 1 
        2  2196 1 1  33 ASP CG   C  11.910 24.469 -23.184 1.00 . A A .  33 ASP CG   1 1 
        2  2197 1 1  33 ASP H    H  13.497 23.004 -20.772 1.00 . A A .  33 ASP H    1 1 
        2  2198 1 1  33 ASP HA   H  11.088 24.388 -20.771 1.00 . A A .  33 ASP HA   1 1 
        2  2199 1 1  33 ASP HB2  H  12.436 22.493 -22.618 1.00 . A A .  33 ASP HB2  1 1 
        2  2200 1 1  33 ASP HB3  H  10.712 22.745 -22.873 1.00 . A A .  33 ASP HB3  1 1 
        2  2201 1 1  33 ASP N    N  12.685 23.184 -20.253 1.00 . A A .  33 ASP N    1 1 
        2  2202 1 1  33 ASP O    O   9.228 22.785 -20.164 1.00 . A A .  33 ASP O    1 1 
        2  2203 1 1  33 ASP OD1  O  12.512 25.372 -22.567 1.00 . A A .  33 ASP OD1  1 1 
        2  2204 1 1  33 ASP OD2  O  11.543 24.579 -24.373 1.00 . A A .  33 ASP OD2  1 1 
        2  2205 1 1  34 HIS C    C   8.750 19.826 -20.737 1.00 . A A .  34 HIS C    1 1 
        2  2206 1 1  34 HIS CA   C   9.885 20.108 -19.757 1.00 . A A .  34 HIS CA   1 1 
        2  2207 1 1  34 HIS CB   C   9.305 20.499 -18.392 1.00 . A A .  34 HIS CB   1 1 
        2  2208 1 1  34 HIS CD2  C  10.122 18.916 -16.504 1.00 . A A .  34 HIS CD2  1 1 
        2  2209 1 1  34 HIS CE1  C  11.693 20.191 -15.668 1.00 . A A .  34 HIS CE1  1 1 
        2  2210 1 1  34 HIS CG   C  10.141 20.061 -17.227 1.00 . A A .  34 HIS CG   1 1 
        2  2211 1 1  34 HIS H    H  11.699 20.917 -20.484 1.00 . A A .  34 HIS H    1 1 
        2  2212 1 1  34 HIS HA   H  10.470 19.210 -19.641 1.00 . A A .  34 HIS HA   1 1 
        2  2213 1 1  34 HIS HB2  H   9.206 21.571 -18.344 1.00 . A A .  34 HIS HB2  1 1 
        2  2214 1 1  34 HIS HB3  H   8.330 20.049 -18.283 1.00 . A A .  34 HIS HB3  1 1 
        2  2215 1 1  34 HIS HD1  H  11.396 21.736 -16.977 1.00 . A A .  34 HIS HD1  1 1 
        2  2216 1 1  34 HIS HD2  H   9.464 18.073 -16.658 1.00 . A A .  34 HIS HD2  1 1 
        2  2217 1 1  34 HIS HE1  H  12.500 20.554 -15.049 1.00 . A A .  34 HIS HE1  1 1 
        2  2218 1 1  34 HIS HE2  H  11.368 18.311 -14.930 1.00 . A A .  34 HIS HE2  1 1 
        2  2219 1 1  34 HIS N    N  10.774 21.150 -20.260 1.00 . A A .  34 HIS N    1 1 
        2  2220 1 1  34 HIS ND1  N  11.137 20.841 -16.677 1.00 . A A .  34 HIS ND1  1 1 
        2  2221 1 1  34 HIS NE2  N  11.095 19.023 -15.544 1.00 . A A .  34 HIS NE2  1 1 
        2  2222 1 1  34 HIS O    O   7.860 20.654 -20.927 1.00 . A A .  34 HIS O    1 1 
        2  2223 1 1  35 THR C    C   6.781 17.270 -21.637 1.00 . A A .  35 THR C    1 1 
        2  2224 1 1  35 THR CA   C   7.753 18.241 -22.297 1.00 . A A .  35 THR CA   1 1 
        2  2225 1 1  35 THR CB   C   8.385 17.590 -23.529 1.00 . A A .  35 THR CB   1 1 
        2  2226 1 1  35 THR CG2  C   8.600 18.556 -24.674 1.00 . A A .  35 THR CG2  1 1 
        2  2227 1 1  35 THR H    H   9.516 18.024 -21.146 1.00 . A A .  35 THR H    1 1 
        2  2228 1 1  35 THR HA   H   7.213 19.126 -22.602 1.00 . A A .  35 THR HA   1 1 
        2  2229 1 1  35 THR HB   H   7.735 16.801 -23.880 1.00 . A A .  35 THR HB   1 1 
        2  2230 1 1  35 THR HG1  H   9.508 16.145 -22.828 1.00 . A A .  35 THR HG1  1 1 
        2  2231 1 1  35 THR HG21 H   8.845 18.004 -25.570 1.00 . A A .  35 THR HG21 1 1 
        2  2232 1 1  35 THR HG22 H   9.413 19.226 -24.432 1.00 . A A .  35 THR HG22 1 1 
        2  2233 1 1  35 THR HG23 H   7.699 19.127 -24.837 1.00 . A A .  35 THR HG23 1 1 
        2  2234 1 1  35 THR N    N   8.783 18.645 -21.348 1.00 . A A .  35 THR N    1 1 
        2  2235 1 1  35 THR O    O   7.150 16.554 -20.706 1.00 . A A .  35 THR O    1 1 
        2  2236 1 1  35 THR OG1  O   9.640 17.019 -23.205 1.00 . A A .  35 THR OG1  1 1 
        2  2237 1 1  36 PHE C    C   3.744 15.627 -22.618 1.00 . A A .  36 PHE C    1 1 
        2  2238 1 1  36 PHE CA   C   4.537 16.358 -21.541 1.00 . A A .  36 PHE CA   1 1 
        2  2239 1 1  36 PHE CB   C   3.578 17.138 -20.638 1.00 . A A .  36 PHE CB   1 1 
        2  2240 1 1  36 PHE CD1  C   4.764 19.287 -20.120 1.00 . A A .  36 PHE CD1  1 1 
        2  2241 1 1  36 PHE CD2  C   4.409 17.732 -18.348 1.00 . A A .  36 PHE CD2  1 1 
        2  2242 1 1  36 PHE CE1  C   5.394 20.149 -19.243 1.00 . A A .  36 PHE CE1  1 1 
        2  2243 1 1  36 PHE CE2  C   5.037 18.589 -17.467 1.00 . A A .  36 PHE CE2  1 1 
        2  2244 1 1  36 PHE CG   C   4.266 18.071 -19.684 1.00 . A A .  36 PHE CG   1 1 
        2  2245 1 1  36 PHE CZ   C   5.531 19.800 -17.913 1.00 . A A .  36 PHE CZ   1 1 
        2  2246 1 1  36 PHE H    H   5.295 17.840 -22.852 1.00 . A A .  36 PHE H    1 1 
        2  2247 1 1  36 PHE HA   H   5.057 15.628 -20.943 1.00 . A A .  36 PHE HA   1 1 
        2  2248 1 1  36 PHE HB2  H   2.915 17.726 -21.254 1.00 . A A .  36 PHE HB2  1 1 
        2  2249 1 1  36 PHE HB3  H   2.996 16.439 -20.057 1.00 . A A .  36 PHE HB3  1 1 
        2  2250 1 1  36 PHE HD1  H   4.657 19.561 -21.160 1.00 . A A .  36 PHE HD1  1 1 
        2  2251 1 1  36 PHE HD2  H   4.025 16.786 -17.997 1.00 . A A .  36 PHE HD2  1 1 
        2  2252 1 1  36 PHE HE1  H   5.777 21.095 -19.597 1.00 . A A .  36 PHE HE1  1 1 
        2  2253 1 1  36 PHE HE2  H   5.140 18.316 -16.428 1.00 . A A .  36 PHE HE2  1 1 
        2  2254 1 1  36 PHE HZ   H   6.023 20.470 -17.225 1.00 . A A .  36 PHE HZ   1 1 
        2  2255 1 1  36 PHE N    N   5.540 17.248 -22.112 1.00 . A A .  36 PHE N    1 1 
        2  2256 1 1  36 PHE O    O   3.410 16.195 -23.658 1.00 . A A .  36 PHE O    1 1 
        2  2257 1 1  37 GLU C    C   1.287 13.246 -22.672 1.00 . A A .  37 GLU C    1 1 
        2  2258 1 1  37 GLU CA   C   2.658 13.541 -23.269 1.00 . A A .  37 GLU CA   1 1 
        2  2259 1 1  37 GLU CB   C   3.395 12.235 -23.567 1.00 . A A .  37 GLU CB   1 1 
        2  2260 1 1  37 GLU CD   C   3.310 10.542 -25.439 1.00 . A A .  37 GLU CD   1 1 
        2  2261 1 1  37 GLU CG   C   3.601 11.977 -25.052 1.00 . A A .  37 GLU CG   1 1 
        2  2262 1 1  37 GLU H    H   3.718 13.977 -21.492 1.00 . A A .  37 GLU H    1 1 
        2  2263 1 1  37 GLU HA   H   2.528 14.097 -24.187 1.00 . A A .  37 GLU HA   1 1 
        2  2264 1 1  37 GLU HB2  H   4.364 12.264 -23.092 1.00 . A A .  37 GLU HB2  1 1 
        2  2265 1 1  37 GLU HB3  H   2.827 11.413 -23.158 1.00 . A A .  37 GLU HB3  1 1 
        2  2266 1 1  37 GLU HG2  H   2.945 12.626 -25.612 1.00 . A A .  37 GLU HG2  1 1 
        2  2267 1 1  37 GLU HG3  H   4.628 12.201 -25.304 1.00 . A A .  37 GLU HG3  1 1 
        2  2268 1 1  37 GLU N    N   3.431 14.363 -22.346 1.00 . A A .  37 GLU N    1 1 
        2  2269 1 1  37 GLU O    O   1.180 12.610 -21.624 1.00 . A A .  37 GLU O    1 1 
        2  2270 1 1  37 GLU OE1  O   2.143 10.240 -25.767 1.00 . A A .  37 GLU OE1  1 1 
        2  2271 1 1  37 GLU OE2  O   4.248  9.717 -25.414 1.00 . A A .  37 GLU OE2  1 1 
        2  2272 1 1  38 ILE C    C  -1.905 12.567 -23.711 1.00 . A A .  38 ILE C    1 1 
        2  2273 1 1  38 ILE CA   C  -1.118 13.538 -22.842 1.00 . A A .  38 ILE CA   1 1 
        2  2274 1 1  38 ILE CB   C  -1.884 14.872 -22.797 1.00 . A A .  38 ILE CB   1 1 
        2  2275 1 1  38 ILE CD1  C  -0.875 17.194 -22.746 1.00 . A A .  38 ILE CD1  1 1 
        2  2276 1 1  38 ILE CG1  C  -1.111 15.908 -21.988 1.00 . A A .  38 ILE CG1  1 1 
        2  2277 1 1  38 ILE CG2  C  -3.277 14.674 -22.219 1.00 . A A .  38 ILE CG2  1 1 
        2  2278 1 1  38 ILE H    H   0.388 14.247 -24.150 1.00 . A A .  38 ILE H    1 1 
        2  2279 1 1  38 ILE HA   H  -1.062 13.147 -21.839 1.00 . A A .  38 ILE HA   1 1 
        2  2280 1 1  38 ILE HB   H  -1.993 15.229 -23.809 1.00 . A A .  38 ILE HB   1 1 
        2  2281 1 1  38 ILE HD11 H  -1.728 17.400 -23.376 1.00 . A A .  38 ILE HD11 1 1 
        2  2282 1 1  38 ILE HD12 H   0.008 17.093 -23.359 1.00 . A A .  38 ILE HD12 1 1 
        2  2283 1 1  38 ILE HD13 H  -0.740 18.003 -22.048 1.00 . A A .  38 ILE HD13 1 1 
        2  2284 1 1  38 ILE HG12 H  -1.664 16.145 -21.092 1.00 . A A .  38 ILE HG12 1 1 
        2  2285 1 1  38 ILE HG13 H  -0.147 15.500 -21.716 1.00 . A A .  38 ILE HG13 1 1 
        2  2286 1 1  38 ILE HG21 H  -3.934 14.296 -22.989 1.00 . A A .  38 ILE HG21 1 1 
        2  2287 1 1  38 ILE HG22 H  -3.653 15.619 -21.858 1.00 . A A .  38 ILE HG22 1 1 
        2  2288 1 1  38 ILE HG23 H  -3.232 13.968 -21.404 1.00 . A A .  38 ILE HG23 1 1 
        2  2289 1 1  38 ILE N    N   0.242 13.732 -23.329 1.00 . A A .  38 ILE N    1 1 
        2  2290 1 1  38 ILE O    O  -1.680 12.465 -24.916 1.00 . A A .  38 ILE O    1 1 
        2  2291 1 1  39 GLN C    C  -5.018 10.754 -23.026 1.00 . A A .  39 GLN C    1 1 
        2  2292 1 1  39 GLN CA   C  -3.712 10.936 -23.789 1.00 . A A .  39 GLN CA   1 1 
        2  2293 1 1  39 GLN CB   C  -3.007  9.587 -23.997 1.00 . A A .  39 GLN CB   1 1 
        2  2294 1 1  39 GLN CD   C  -2.091  7.474 -22.962 1.00 . A A .  39 GLN CD   1 1 
        2  2295 1 1  39 GLN CG   C  -2.651  8.860 -22.711 1.00 . A A .  39 GLN CG   1 1 
        2  2296 1 1  39 GLN H    H  -2.990 12.026 -22.124 1.00 . A A .  39 GLN H    1 1 
        2  2297 1 1  39 GLN HA   H  -3.938 11.364 -24.756 1.00 . A A .  39 GLN HA   1 1 
        2  2298 1 1  39 GLN HB2  H  -3.654  8.946 -24.578 1.00 . A A .  39 GLN HB2  1 1 
        2  2299 1 1  39 GLN HB3  H  -2.096  9.757 -24.551 1.00 . A A .  39 GLN HB3  1 1 
        2  2300 1 1  39 GLN HE21 H  -0.719  8.221 -24.190 1.00 . A A .  39 GLN HE21 1 1 
        2  2301 1 1  39 GLN HE22 H  -0.675  6.509 -23.970 1.00 . A A .  39 GLN HE22 1 1 
        2  2302 1 1  39 GLN HG2  H  -1.913  9.438 -22.183 1.00 . A A .  39 GLN HG2  1 1 
        2  2303 1 1  39 GLN HG3  H  -3.537  8.765 -22.105 1.00 . A A .  39 GLN HG3  1 1 
        2  2304 1 1  39 GLN N    N  -2.853 11.879 -23.086 1.00 . A A .  39 GLN N    1 1 
        2  2305 1 1  39 GLN NE2  N  -1.057  7.394 -23.791 1.00 . A A .  39 GLN NE2  1 1 
        2  2306 1 1  39 GLN O    O  -5.027 10.272 -21.895 1.00 . A A .  39 GLN O    1 1 
        2  2307 1 1  39 GLN OE1  O  -2.581  6.486 -22.415 1.00 . A A .  39 GLN OE1  1 1 
        2  2308 1 1  40 TYR C    C  -8.293 10.017 -23.700 1.00 . A A .  40 TYR C    1 1 
        2  2309 1 1  40 TYR CA   C  -7.427 11.063 -23.008 1.00 . A A .  40 TYR CA   1 1 
        2  2310 1 1  40 TYR CB   C  -8.129 12.424 -23.018 1.00 . A A .  40 TYR CB   1 1 
        2  2311 1 1  40 TYR CD1  C  -9.141 12.830 -25.290 1.00 . A A .  40 TYR CD1  1 1 
        2  2312 1 1  40 TYR CD2  C  -7.129 13.979 -24.738 1.00 . A A .  40 TYR CD2  1 1 
        2  2313 1 1  40 TYR CE1  C  -9.149 13.430 -26.533 1.00 . A A .  40 TYR CE1  1 1 
        2  2314 1 1  40 TYR CE2  C  -7.130 14.586 -25.980 1.00 . A A .  40 TYR CE2  1 1 
        2  2315 1 1  40 TYR CG   C  -8.134 13.093 -24.373 1.00 . A A .  40 TYR CG   1 1 
        2  2316 1 1  40 TYR CZ   C  -8.142 14.308 -26.874 1.00 . A A .  40 TYR CZ   1 1 
        2  2317 1 1  40 TYR H    H  -6.050 11.558 -24.537 1.00 . A A .  40 TYR H    1 1 
        2  2318 1 1  40 TYR HA   H  -7.273 10.759 -21.986 1.00 . A A .  40 TYR HA   1 1 
        2  2319 1 1  40 TYR HB2  H  -9.155 12.295 -22.707 1.00 . A A .  40 TYR HB2  1 1 
        2  2320 1 1  40 TYR HB3  H  -7.628 13.084 -22.325 1.00 . A A .  40 TYR HB3  1 1 
        2  2321 1 1  40 TYR HD1  H  -9.930 12.145 -25.017 1.00 . A A .  40 TYR HD1  1 1 
        2  2322 1 1  40 TYR HD2  H  -6.338 14.196 -24.036 1.00 . A A .  40 TYR HD2  1 1 
        2  2323 1 1  40 TYR HE1  H  -9.940 13.210 -27.232 1.00 . A A .  40 TYR HE1  1 1 
        2  2324 1 1  40 TYR HE2  H  -6.340 15.274 -26.245 1.00 . A A .  40 TYR HE2  1 1 
        2  2325 1 1  40 TYR HH   H  -8.948 15.424 -28.217 1.00 . A A .  40 TYR HH   1 1 
        2  2326 1 1  40 TYR N    N  -6.120 11.166 -23.642 1.00 . A A .  40 TYR N    1 1 
        2  2327 1 1  40 TYR O    O  -8.776 10.228 -24.812 1.00 . A A .  40 TYR O    1 1 
        2  2328 1 1  40 TYR OH   O  -8.146 14.908 -28.112 1.00 . A A .  40 TYR OH   1 1 
        2  2329 1 1  41 ARG C    C -10.729  7.928 -23.028 1.00 . A A .  41 ARG C    1 1 
        2  2330 1 1  41 ARG CA   C  -9.308  7.810 -23.560 1.00 . A A .  41 ARG CA   1 1 
        2  2331 1 1  41 ARG CB   C  -8.698  6.447 -23.201 1.00 . A A .  41 ARG CB   1 1 
        2  2332 1 1  41 ARG CD   C  -9.324  4.523 -21.707 1.00 . A A .  41 ARG CD   1 1 
        2  2333 1 1  41 ARG CG   C  -8.944  5.994 -21.767 1.00 . A A .  41 ARG CG   1 1 
        2  2334 1 1  41 ARG CZ   C -10.116  2.925 -20.013 1.00 . A A .  41 ARG CZ   1 1 
        2  2335 1 1  41 ARG H    H  -8.092  8.785 -22.140 1.00 . A A .  41 ARG H    1 1 
        2  2336 1 1  41 ARG HA   H  -9.331  7.914 -24.636 1.00 . A A .  41 ARG HA   1 1 
        2  2337 1 1  41 ARG HB2  H  -9.108  5.700 -23.863 1.00 . A A .  41 ARG HB2  1 1 
        2  2338 1 1  41 ARG HB3  H  -7.631  6.500 -23.354 1.00 . A A .  41 ARG HB3  1 1 
        2  2339 1 1  41 ARG HD2  H -10.253  4.384 -22.242 1.00 . A A .  41 ARG HD2  1 1 
        2  2340 1 1  41 ARG HD3  H  -8.547  3.942 -22.180 1.00 . A A .  41 ARG HD3  1 1 
        2  2341 1 1  41 ARG HE   H  -9.132  4.614 -19.616 1.00 . A A .  41 ARG HE   1 1 
        2  2342 1 1  41 ARG HG2  H  -8.039  6.143 -21.195 1.00 . A A .  41 ARG HG2  1 1 
        2  2343 1 1  41 ARG HG3  H  -9.743  6.577 -21.339 1.00 . A A .  41 ARG HG3  1 1 
        2  2344 1 1  41 ARG HH11 H -10.530  2.411 -21.924 1.00 . A A .  41 ARG HH11 1 1 
        2  2345 1 1  41 ARG HH12 H -11.083  1.296 -20.719 1.00 . A A .  41 ARG HH12 1 1 
        2  2346 1 1  41 ARG HH21 H  -9.860  3.151 -18.021 1.00 . A A .  41 ARG HH21 1 1 
        2  2347 1 1  41 ARG HH22 H -10.705  1.718 -18.503 1.00 . A A .  41 ARG HH22 1 1 
        2  2348 1 1  41 ARG N    N  -8.494  8.890 -23.025 1.00 . A A .  41 ARG N    1 1 
        2  2349 1 1  41 ARG NE   N  -9.496  4.056 -20.335 1.00 . A A .  41 ARG NE   1 1 
        2  2350 1 1  41 ARG NH1  N -10.618  2.147 -20.963 1.00 . A A .  41 ARG NH1  1 1 
        2  2351 1 1  41 ARG NH2  N -10.236  2.568 -18.741 1.00 . A A .  41 ARG NH2  1 1 
        2  2352 1 1  41 ARG O    O -11.169  9.018 -22.665 1.00 . A A .  41 ARG O    1 1 
        2  2353 1 1  42 LYS C    C -13.172  5.545 -21.764 1.00 . A A .  42 LYS C    1 1 
        2  2354 1 1  42 LYS CA   C -12.809  6.841 -22.475 1.00 . A A .  42 LYS CA   1 1 
        2  2355 1 1  42 LYS CB   C -13.783  7.114 -23.617 1.00 . A A .  42 LYS CB   1 1 
        2  2356 1 1  42 LYS CD   C -14.254  8.385 -25.730 1.00 . A A .  42 LYS CD   1 1 
        2  2357 1 1  42 LYS CE   C -13.958  7.608 -27.000 1.00 . A A .  42 LYS CE   1 1 
        2  2358 1 1  42 LYS CG   C -13.231  8.075 -24.652 1.00 . A A .  42 LYS CG   1 1 
        2  2359 1 1  42 LYS H    H -11.055  5.967 -23.270 1.00 . A A .  42 LYS H    1 1 
        2  2360 1 1  42 LYS HA   H -12.874  7.650 -21.768 1.00 . A A .  42 LYS HA   1 1 
        2  2361 1 1  42 LYS HB2  H -14.018  6.181 -24.109 1.00 . A A .  42 LYS HB2  1 1 
        2  2362 1 1  42 LYS HB3  H -14.688  7.538 -23.211 1.00 . A A .  42 LYS HB3  1 1 
        2  2363 1 1  42 LYS HD2  H -15.235  8.111 -25.374 1.00 . A A .  42 LYS HD2  1 1 
        2  2364 1 1  42 LYS HD3  H -14.227  9.442 -25.950 1.00 . A A .  42 LYS HD3  1 1 
        2  2365 1 1  42 LYS HE2  H -12.919  7.311 -26.987 1.00 . A A .  42 LYS HE2  1 1 
        2  2366 1 1  42 LYS HE3  H -14.582  6.727 -27.020 1.00 . A A .  42 LYS HE3  1 1 
        2  2367 1 1  42 LYS HG2  H -12.934  8.993 -24.160 1.00 . A A .  42 LYS HG2  1 1 
        2  2368 1 1  42 LYS HG3  H -12.371  7.624 -25.114 1.00 . A A .  42 LYS HG3  1 1 
        2  2369 1 1  42 LYS HZ1  H -13.910  9.399 -28.073 1.00 . A A .  42 LYS HZ1  1 1 
        2  2370 1 1  42 LYS HZ2  H -15.232  8.413 -28.446 1.00 . A A .  42 LYS HZ2  1 1 
        2  2371 1 1  42 LYS HZ3  H -13.694  8.020 -29.031 1.00 . A A .  42 LYS HZ3  1 1 
        2  2372 1 1  42 LYS N    N -11.446  6.815 -22.974 1.00 . A A .  42 LYS N    1 1 
        2  2373 1 1  42 LYS NZ   N -14.217  8.416 -28.223 1.00 . A A .  42 LYS NZ   1 1 
        2  2374 1 1  42 LYS O    O -12.566  4.498 -21.996 1.00 . A A .  42 LYS O    1 1 
        2  2375 1 1  43 ASP C    C -15.192  3.397 -21.060 1.00 . A A .  43 ASP C    1 1 
        2  2376 1 1  43 ASP CA   C -14.639  4.486 -20.133 1.00 . A A .  43 ASP CA   1 1 
        2  2377 1 1  43 ASP CB   C -15.699  4.951 -19.120 1.00 . A A .  43 ASP CB   1 1 
        2  2378 1 1  43 ASP CG   C -16.588  3.828 -18.609 1.00 . A A .  43 ASP CG   1 1 
        2  2379 1 1  43 ASP H    H -14.606  6.499 -20.762 1.00 . A A .  43 ASP H    1 1 
        2  2380 1 1  43 ASP HA   H -13.795  4.084 -19.595 1.00 . A A .  43 ASP HA   1 1 
        2  2381 1 1  43 ASP HB2  H -15.196  5.392 -18.272 1.00 . A A .  43 ASP HB2  1 1 
        2  2382 1 1  43 ASP HB3  H -16.325  5.701 -19.584 1.00 . A A .  43 ASP HB3  1 1 
        2  2383 1 1  43 ASP N    N -14.170  5.632 -20.895 1.00 . A A .  43 ASP N    1 1 
        2  2384 1 1  43 ASP O    O -15.389  2.258 -20.639 1.00 . A A .  43 ASP O    1 1 
        2  2385 1 1  43 ASP OD1  O -16.067  2.924 -17.924 1.00 . A A .  43 ASP OD1  1 1 
        2  2386 1 1  43 ASP OD2  O -17.803  3.855 -18.897 1.00 . A A .  43 ASP OD2  1 1 
        2  2387 1 1  44 THR C    C -14.866  2.330 -24.243 1.00 . A A .  44 THR C    1 1 
        2  2388 1 1  44 THR CA   C -15.963  2.797 -23.290 1.00 . A A .  44 THR CA   1 1 
        2  2389 1 1  44 THR CB   C -17.109  3.423 -24.086 1.00 . A A .  44 THR CB   1 1 
        2  2390 1 1  44 THR CG2  C -17.775  2.455 -25.041 1.00 . A A .  44 THR CG2  1 1 
        2  2391 1 1  44 THR H    H -15.263  4.671 -22.606 1.00 . A A .  44 THR H    1 1 
        2  2392 1 1  44 THR HA   H -16.338  1.942 -22.746 1.00 . A A .  44 THR HA   1 1 
        2  2393 1 1  44 THR HB   H -16.722  4.247 -24.667 1.00 . A A .  44 THR HB   1 1 
        2  2394 1 1  44 THR HG1  H -18.787  4.367 -23.729 1.00 . A A .  44 THR HG1  1 1 
        2  2395 1 1  44 THR HG21 H -17.410  1.455 -24.853 1.00 . A A .  44 THR HG21 1 1 
        2  2396 1 1  44 THR HG22 H -17.547  2.736 -26.057 1.00 . A A .  44 THR HG22 1 1 
        2  2397 1 1  44 THR HG23 H -18.844  2.481 -24.891 1.00 . A A .  44 THR HG23 1 1 
        2  2398 1 1  44 THR N    N -15.438  3.751 -22.321 1.00 . A A .  44 THR N    1 1 
        2  2399 1 1  44 THR O    O -14.756  1.141 -24.543 1.00 . A A .  44 THR O    1 1 
        2  2400 1 1  44 THR OG1  O -18.109  3.923 -23.215 1.00 . A A .  44 THR OG1  1 1 
        2  2401 1 1  45 ALA C    C -11.697  2.588 -24.883 1.00 . A A .  45 ALA C    1 1 
        2  2402 1 1  45 ALA CA   C -12.970  2.954 -25.637 1.00 . A A .  45 ALA CA   1 1 
        2  2403 1 1  45 ALA CB   C -12.710  4.125 -26.574 1.00 . A A .  45 ALA CB   1 1 
        2  2404 1 1  45 ALA H    H -14.194  4.203 -24.443 1.00 . A A .  45 ALA H    1 1 
        2  2405 1 1  45 ALA HA   H -13.278  2.108 -26.234 1.00 . A A .  45 ALA HA   1 1 
        2  2406 1 1  45 ALA HB1  H -13.418  4.097 -27.389 1.00 . A A .  45 ALA HB1  1 1 
        2  2407 1 1  45 ALA HB2  H -11.707  4.056 -26.965 1.00 . A A .  45 ALA HB2  1 1 
        2  2408 1 1  45 ALA HB3  H -12.823  5.052 -26.031 1.00 . A A .  45 ALA HB3  1 1 
        2  2409 1 1  45 ALA N    N -14.057  3.272 -24.717 1.00 . A A .  45 ALA N    1 1 
        2  2410 1 1  45 ALA O    O -11.687  2.526 -23.652 1.00 . A A .  45 ALA O    1 1 
        2  2411 1 1  46 THR C    C  -8.355  3.144 -25.126 1.00 . A A .  46 THR C    1 1 
        2  2412 1 1  46 THR CA   C  -9.343  1.985 -25.033 1.00 . A A .  46 THR CA   1 1 
        2  2413 1 1  46 THR CB   C  -8.764  0.750 -25.724 1.00 . A A .  46 THR CB   1 1 
        2  2414 1 1  46 THR CG2  C  -9.019 -0.536 -24.968 1.00 . A A .  46 THR CG2  1 1 
        2  2415 1 1  46 THR H    H -10.696  2.412 -26.604 1.00 . A A .  46 THR H    1 1 
        2  2416 1 1  46 THR HA   H  -9.513  1.757 -23.991 1.00 . A A .  46 THR HA   1 1 
        2  2417 1 1  46 THR HB   H  -7.694  0.872 -25.817 1.00 . A A .  46 THR HB   1 1 
        2  2418 1 1  46 THR HG1  H -10.230  0.343 -26.957 1.00 . A A .  46 THR HG1  1 1 
        2  2419 1 1  46 THR HG21 H  -9.751 -1.127 -25.500 1.00 . A A .  46 THR HG21 1 1 
        2  2420 1 1  46 THR HG22 H  -9.392 -0.306 -23.981 1.00 . A A .  46 THR HG22 1 1 
        2  2421 1 1  46 THR HG23 H  -8.098 -1.093 -24.885 1.00 . A A .  46 THR HG23 1 1 
        2  2422 1 1  46 THR N    N -10.624  2.346 -25.628 1.00 . A A .  46 THR N    1 1 
        2  2423 1 1  46 THR O    O  -8.588  4.113 -25.847 1.00 . A A .  46 THR O    1 1 
        2  2424 1 1  46 THR OG1  O  -9.309  0.601 -27.024 1.00 . A A .  46 THR OG1  1 1 
        2  2425 1 1  47 TRP C    C  -5.563  4.176 -25.767 1.00 . A A .  47 TRP C    1 1 
        2  2426 1 1  47 TRP CA   C  -6.230  4.077 -24.398 1.00 . A A .  47 TRP CA   1 1 
        2  2427 1 1  47 TRP CB   C  -5.180  3.801 -23.320 1.00 . A A .  47 TRP CB   1 1 
        2  2428 1 1  47 TRP CD1  C  -6.212  2.961 -21.132 1.00 . A A .  47 TRP CD1  1 1 
        2  2429 1 1  47 TRP CD2  C  -5.798  5.162 -21.163 1.00 . A A .  47 TRP CD2  1 1 
        2  2430 1 1  47 TRP CE2  C  -6.361  4.827 -19.917 1.00 . A A .  47 TRP CE2  1 1 
        2  2431 1 1  47 TRP CE3  C  -5.454  6.497 -21.410 1.00 . A A .  47 TRP CE3  1 1 
        2  2432 1 1  47 TRP CG   C  -5.711  3.952 -21.926 1.00 . A A .  47 TRP CG   1 1 
        2  2433 1 1  47 TRP CH2  C  -6.245  7.071 -19.190 1.00 . A A .  47 TRP CH2  1 1 
        2  2434 1 1  47 TRP CZ2  C  -6.589  5.775 -18.922 1.00 . A A .  47 TRP CZ2  1 1 
        2  2435 1 1  47 TRP CZ3  C  -5.683  7.435 -20.421 1.00 . A A .  47 TRP CZ3  1 1 
        2  2436 1 1  47 TRP H    H  -7.120  2.240 -23.838 1.00 . A A .  47 TRP H    1 1 
        2  2437 1 1  47 TRP HA   H  -6.716  5.016 -24.181 1.00 . A A .  47 TRP HA   1 1 
        2  2438 1 1  47 TRP HB2  H  -4.816  2.791 -23.431 1.00 . A A .  47 TRP HB2  1 1 
        2  2439 1 1  47 TRP HB3  H  -4.359  4.492 -23.441 1.00 . A A .  47 TRP HB3  1 1 
        2  2440 1 1  47 TRP HD1  H  -6.283  1.924 -21.427 1.00 . A A .  47 TRP HD1  1 1 
        2  2441 1 1  47 TRP HE1  H  -6.994  2.966 -19.184 1.00 . A A .  47 TRP HE1  1 1 
        2  2442 1 1  47 TRP HE3  H  -5.017  6.799 -22.351 1.00 . A A .  47 TRP HE3  1 1 
        2  2443 1 1  47 TRP HH2  H  -6.405  7.839 -18.448 1.00 . A A .  47 TRP HH2  1 1 
        2  2444 1 1  47 TRP HZ2  H  -7.021  5.510 -17.968 1.00 . A A .  47 TRP HZ2  1 1 
        2  2445 1 1  47 TRP HZ3  H  -5.427  8.471 -20.593 1.00 . A A .  47 TRP HZ3  1 1 
        2  2446 1 1  47 TRP N    N  -7.251  3.037 -24.394 1.00 . A A .  47 TRP N    1 1 
        2  2447 1 1  47 TRP NE1  N  -6.604  3.479 -19.923 1.00 . A A .  47 TRP NE1  1 1 
        2  2448 1 1  47 TRP O    O  -5.122  5.250 -26.176 1.00 . A A .  47 TRP O    1 1 
        2  2449 1 1  48 LYS C    C  -5.611  3.973 -28.744 1.00 . A A .  48 LYS C    1 1 
        2  2450 1 1  48 LYS CA   C  -4.891  3.018 -27.800 1.00 . A A .  48 LYS CA   1 1 
        2  2451 1 1  48 LYS CB   C  -4.925  1.597 -28.366 1.00 . A A .  48 LYS CB   1 1 
        2  2452 1 1  48 LYS CD   C  -5.228 -0.271 -26.712 1.00 . A A .  48 LYS CD   1 1 
        2  2453 1 1  48 LYS CE   C  -4.735 -1.699 -26.543 1.00 . A A .  48 LYS CE   1 1 
        2  2454 1 1  48 LYS CG   C  -4.229  0.574 -27.483 1.00 . A A .  48 LYS CG   1 1 
        2  2455 1 1  48 LYS H    H  -5.871  2.227 -26.098 1.00 . A A .  48 LYS H    1 1 
        2  2456 1 1  48 LYS HA   H  -3.863  3.333 -27.701 1.00 . A A .  48 LYS HA   1 1 
        2  2457 1 1  48 LYS HB2  H  -5.954  1.295 -28.489 1.00 . A A .  48 LYS HB2  1 1 
        2  2458 1 1  48 LYS HB3  H  -4.442  1.595 -29.332 1.00 . A A .  48 LYS HB3  1 1 
        2  2459 1 1  48 LYS HD2  H  -5.377  0.166 -25.735 1.00 . A A .  48 LYS HD2  1 1 
        2  2460 1 1  48 LYS HD3  H  -6.165 -0.285 -27.250 1.00 . A A .  48 LYS HD3  1 1 
        2  2461 1 1  48 LYS HE2  H  -3.795 -1.681 -26.013 1.00 . A A .  48 LYS HE2  1 1 
        2  2462 1 1  48 LYS HE3  H  -5.461 -2.252 -25.967 1.00 . A A .  48 LYS HE3  1 1 
        2  2463 1 1  48 LYS HG2  H  -3.629 -0.074 -28.106 1.00 . A A .  48 LYS HG2  1 1 
        2  2464 1 1  48 LYS HG3  H  -3.592  1.093 -26.782 1.00 . A A .  48 LYS HG3  1 1 
        2  2465 1 1  48 LYS HZ1  H  -3.547 -2.675 -27.957 1.00 . A A .  48 LYS HZ1  1 1 
        2  2466 1 1  48 LYS HZ2  H  -4.775 -1.727 -28.632 1.00 . A A .  48 LYS HZ2  1 1 
        2  2467 1 1  48 LYS HZ3  H  -5.150 -3.215 -27.919 1.00 . A A .  48 LYS HZ3  1 1 
        2  2468 1 1  48 LYS N    N  -5.498  3.052 -26.474 1.00 . A A .  48 LYS N    1 1 
        2  2469 1 1  48 LYS NZ   N  -4.538 -2.377 -27.854 1.00 . A A .  48 LYS NZ   1 1 
        2  2470 1 1  48 LYS O    O  -4.987  4.626 -29.580 1.00 . A A .  48 LYS O    1 1 
        2  2471 1 1  49 ASP C    C  -7.658  6.375 -28.917 1.00 . A A .  49 ASP C    1 1 
        2  2472 1 1  49 ASP CA   C  -7.738  4.940 -29.425 1.00 . A A .  49 ASP CA   1 1 
        2  2473 1 1  49 ASP CB   C  -9.196  4.475 -29.431 1.00 . A A .  49 ASP CB   1 1 
        2  2474 1 1  49 ASP CG   C  -9.956  4.969 -30.649 1.00 . A A .  49 ASP CG   1 1 
        2  2475 1 1  49 ASP H    H  -7.367  3.515 -27.906 1.00 . A A .  49 ASP H    1 1 
        2  2476 1 1  49 ASP HA   H  -7.351  4.901 -30.432 1.00 . A A .  49 ASP HA   1 1 
        2  2477 1 1  49 ASP HB2  H  -9.224  3.395 -29.425 1.00 . A A .  49 ASP HB2  1 1 
        2  2478 1 1  49 ASP HB3  H  -9.690  4.850 -28.546 1.00 . A A .  49 ASP HB3  1 1 
        2  2479 1 1  49 ASP N    N  -6.929  4.056 -28.596 1.00 . A A .  49 ASP N    1 1 
        2  2480 1 1  49 ASP O    O  -7.874  7.325 -29.670 1.00 . A A .  49 ASP O    1 1 
        2  2481 1 1  49 ASP OD1  O  -9.823  4.346 -31.723 1.00 . A A .  49 ASP OD1  1 1 
        2  2482 1 1  49 ASP OD2  O -10.682  5.977 -30.525 1.00 . A A .  49 ASP OD2  1 1 
        2  2483 1 1  50 SER C    C  -6.393  8.778 -27.868 1.00 . A A .  50 SER C    1 1 
        2  2484 1 1  50 SER CA   C  -7.233  7.837 -27.014 1.00 . A A .  50 SER CA   1 1 
        2  2485 1 1  50 SER CB   C  -6.611  7.709 -25.623 1.00 . A A .  50 SER CB   1 1 
        2  2486 1 1  50 SER H    H  -7.186  5.725 -27.086 1.00 . A A .  50 SER H    1 1 
        2  2487 1 1  50 SER HA   H  -8.228  8.244 -26.917 1.00 . A A .  50 SER HA   1 1 
        2  2488 1 1  50 SER HB2  H  -6.877  8.572 -25.032 1.00 . A A .  50 SER HB2  1 1 
        2  2489 1 1  50 SER HB3  H  -6.983  6.815 -25.146 1.00 . A A .  50 SER HB3  1 1 
        2  2490 1 1  50 SER HG   H  -4.940  6.740 -25.952 1.00 . A A .  50 SER HG   1 1 
        2  2491 1 1  50 SER N    N  -7.345  6.522 -27.633 1.00 . A A .  50 SER N    1 1 
        2  2492 1 1  50 SER O    O  -5.421  8.360 -28.498 1.00 . A A .  50 SER O    1 1 
        2  2493 1 1  50 SER OG   O  -5.198  7.631 -25.702 1.00 . A A .  50 SER OG   1 1 
        2  2494 1 1  51 LYS C    C  -4.818 11.529 -27.888 1.00 . A A .  51 LYS C    1 1 
        2  2495 1 1  51 LYS CA   C  -6.045 11.050 -28.653 1.00 . A A .  51 LYS CA   1 1 
        2  2496 1 1  51 LYS CB   C  -6.951 12.235 -28.980 1.00 . A A .  51 LYS CB   1 1 
        2  2497 1 1  51 LYS CD   C  -6.945 13.561 -31.112 1.00 . A A .  51 LYS CD   1 1 
        2  2498 1 1  51 LYS CE   C  -7.579 13.712 -32.485 1.00 . A A .  51 LYS CE   1 1 
        2  2499 1 1  51 LYS CG   C  -7.393 12.279 -30.433 1.00 . A A .  51 LYS CG   1 1 
        2  2500 1 1  51 LYS H    H  -7.550 10.325 -27.355 1.00 . A A .  51 LYS H    1 1 
        2  2501 1 1  51 LYS HA   H  -5.721 10.588 -29.574 1.00 . A A .  51 LYS HA   1 1 
        2  2502 1 1  51 LYS HB2  H  -7.831 12.179 -28.359 1.00 . A A .  51 LYS HB2  1 1 
        2  2503 1 1  51 LYS HB3  H  -6.421 13.150 -28.759 1.00 . A A .  51 LYS HB3  1 1 
        2  2504 1 1  51 LYS HD2  H  -7.234 14.402 -30.499 1.00 . A A .  51 LYS HD2  1 1 
        2  2505 1 1  51 LYS HD3  H  -5.871 13.543 -31.221 1.00 . A A .  51 LYS HD3  1 1 
        2  2506 1 1  51 LYS HE2  H  -8.653 13.726 -32.371 1.00 . A A .  51 LYS HE2  1 1 
        2  2507 1 1  51 LYS HE3  H  -7.251 14.644 -32.919 1.00 . A A .  51 LYS HE3  1 1 
        2  2508 1 1  51 LYS HG2  H  -6.965 11.437 -30.955 1.00 . A A .  51 LYS HG2  1 1 
        2  2509 1 1  51 LYS HG3  H  -8.471 12.220 -30.472 1.00 . A A .  51 LYS HG3  1 1 
        2  2510 1 1  51 LYS HZ1  H  -7.682 12.706 -34.313 1.00 . A A .  51 LYS HZ1  1 1 
        2  2511 1 1  51 LYS HZ2  H  -7.486 11.684 -32.979 1.00 . A A .  51 LYS HZ2  1 1 
        2  2512 1 1  51 LYS HZ3  H  -6.176 12.589 -33.550 1.00 . A A .  51 LYS HZ3  1 1 
        2  2513 1 1  51 LYS N    N  -6.770 10.051 -27.881 1.00 . A A .  51 LYS N    1 1 
        2  2514 1 1  51 LYS NZ   N  -7.204 12.595 -33.396 1.00 . A A .  51 LYS NZ   1 1 
        2  2515 1 1  51 LYS O    O  -4.934 12.238 -26.889 1.00 . A A .  51 LYS O    1 1 
        2  2516 1 1  52 THR C    C  -2.009 12.946 -28.062 1.00 . A A .  52 THR C    1 1 
        2  2517 1 1  52 THR CA   C  -2.391 11.511 -27.719 1.00 . A A .  52 THR CA   1 1 
        2  2518 1 1  52 THR CB   C  -1.268 10.563 -28.140 1.00 . A A .  52 THR CB   1 1 
        2  2519 1 1  52 THR CG2  C   0.033 10.816 -27.408 1.00 . A A .  52 THR CG2  1 1 
        2  2520 1 1  52 THR H    H  -3.620 10.563 -29.158 1.00 . A A .  52 THR H    1 1 
        2  2521 1 1  52 THR HA   H  -2.530 11.435 -26.652 1.00 . A A .  52 THR HA   1 1 
        2  2522 1 1  52 THR HB   H  -1.082 10.690 -29.198 1.00 . A A .  52 THR HB   1 1 
        2  2523 1 1  52 THR HG1  H  -1.226  8.653 -28.571 1.00 . A A .  52 THR HG1  1 1 
        2  2524 1 1  52 THR HG21 H  -0.048 10.451 -26.393 1.00 . A A .  52 THR HG21 1 1 
        2  2525 1 1  52 THR HG22 H   0.240 11.876 -27.394 1.00 . A A .  52 THR HG22 1 1 
        2  2526 1 1  52 THR HG23 H   0.837 10.298 -27.911 1.00 . A A .  52 THR HG23 1 1 
        2  2527 1 1  52 THR N    N  -3.644 11.131 -28.360 1.00 . A A .  52 THR N    1 1 
        2  2528 1 1  52 THR O    O  -1.760 13.273 -29.222 1.00 . A A .  52 THR O    1 1 
        2  2529 1 1  52 THR OG1  O  -1.637  9.214 -27.911 1.00 . A A .  52 THR OG1  1 1 
        2  2530 1 1  53 GLU C    C  -0.174 15.441 -26.733 1.00 . A A .  53 GLU C    1 1 
        2  2531 1 1  53 GLU CA   C  -1.592 15.193 -27.231 1.00 . A A .  53 GLU CA   1 1 
        2  2532 1 1  53 GLU CB   C  -2.582 16.104 -26.503 1.00 . A A .  53 GLU CB   1 1 
        2  2533 1 1  53 GLU CD   C  -1.929 18.458 -27.154 1.00 . A A .  53 GLU CD   1 1 
        2  2534 1 1  53 GLU CG   C  -2.953 17.348 -27.295 1.00 . A A .  53 GLU CG   1 1 
        2  2535 1 1  53 GLU H    H  -2.157 13.472 -26.139 1.00 . A A .  53 GLU H    1 1 
        2  2536 1 1  53 GLU HA   H  -1.633 15.404 -28.289 1.00 . A A .  53 GLU HA   1 1 
        2  2537 1 1  53 GLU HB2  H  -3.485 15.549 -26.307 1.00 . A A .  53 GLU HB2  1 1 
        2  2538 1 1  53 GLU HB3  H  -2.149 16.413 -25.562 1.00 . A A .  53 GLU HB3  1 1 
        2  2539 1 1  53 GLU HG2  H  -3.030 17.084 -28.339 1.00 . A A .  53 GLU HG2  1 1 
        2  2540 1 1  53 GLU HG3  H  -3.907 17.712 -26.946 1.00 . A A .  53 GLU HG3  1 1 
        2  2541 1 1  53 GLU N    N  -1.955 13.795 -27.042 1.00 . A A .  53 GLU N    1 1 
        2  2542 1 1  53 GLU O    O   0.219 14.947 -25.676 1.00 . A A .  53 GLU O    1 1 
        2  2543 1 1  53 GLU OE1  O  -0.904 18.235 -26.478 1.00 . A A .  53 GLU OE1  1 1 
        2  2544 1 1  53 GLU OE2  O  -2.154 19.549 -27.717 1.00 . A A .  53 GLU OE2  1 1 
        2  2545 1 1  54 THR C    C   2.142 17.915 -26.649 1.00 . A A .  54 THR C    1 1 
        2  2546 1 1  54 THR CA   C   1.982 16.483 -27.154 1.00 . A A .  54 THR CA   1 1 
        2  2547 1 1  54 THR CB   C   2.890 16.248 -28.361 1.00 . A A .  54 THR CB   1 1 
        2  2548 1 1  54 THR CG2  C   3.595 14.908 -28.324 1.00 . A A .  54 THR CG2  1 1 
        2  2549 1 1  54 THR H    H   0.237 16.544 -28.347 1.00 . A A .  54 THR H    1 1 
        2  2550 1 1  54 THR HA   H   2.269 15.805 -26.366 1.00 . A A .  54 THR HA   1 1 
        2  2551 1 1  54 THR HB   H   3.644 17.019 -28.386 1.00 . A A .  54 THR HB   1 1 
        2  2552 1 1  54 THR HG1  H   2.673 16.744 -30.243 1.00 . A A .  54 THR HG1  1 1 
        2  2553 1 1  54 THR HG21 H   2.900 14.144 -28.004 1.00 . A A .  54 THR HG21 1 1 
        2  2554 1 1  54 THR HG22 H   4.422 14.955 -27.630 1.00 . A A .  54 THR HG22 1 1 
        2  2555 1 1  54 THR HG23 H   3.966 14.669 -29.309 1.00 . A A .  54 THR HG23 1 1 
        2  2556 1 1  54 THR N    N   0.600 16.191 -27.510 1.00 . A A .  54 THR N    1 1 
        2  2557 1 1  54 THR O    O   1.609 18.857 -27.235 1.00 . A A .  54 THR O    1 1 
        2  2558 1 1  54 THR OG1  O   2.148 16.310 -29.567 1.00 . A A .  54 THR OG1  1 1 
        2  2559 1 1  55 LEU C    C   4.612 19.745 -25.090 1.00 . A A .  55 LEU C    1 1 
        2  2560 1 1  55 LEU CA   C   3.137 19.372 -24.963 1.00 . A A .  55 LEU CA   1 1 
        2  2561 1 1  55 LEU CB   C   2.738 19.367 -23.479 1.00 . A A .  55 LEU CB   1 1 
        2  2562 1 1  55 LEU CD1  C   0.968 20.926 -22.593 1.00 . A A .  55 LEU CD1  1 1 
        2  2563 1 1  55 LEU CD2  C   0.354 19.278 -24.365 1.00 . A A .  55 LEU CD2  1 1 
        2  2564 1 1  55 LEU CG   C   1.239 19.539 -23.154 1.00 . A A .  55 LEU CG   1 1 
        2  2565 1 1  55 LEU H    H   3.288 17.269 -25.145 1.00 . A A .  55 LEU H    1 1 
        2  2566 1 1  55 LEU HA   H   2.540 20.101 -25.490 1.00 . A A .  55 LEU HA   1 1 
        2  2567 1 1  55 LEU HB2  H   3.062 18.430 -23.053 1.00 . A A .  55 LEU HB2  1 1 
        2  2568 1 1  55 LEU HB3  H   3.277 20.164 -22.988 1.00 . A A .  55 LEU HB3  1 1 
        2  2569 1 1  55 LEU HD11 H   1.340 20.985 -21.581 1.00 . A A .  55 LEU HD11 1 1 
        2  2570 1 1  55 LEU HD12 H  -0.098 21.110 -22.595 1.00 . A A .  55 LEU HD12 1 1 
        2  2571 1 1  55 LEU HD13 H   1.462 21.666 -23.204 1.00 . A A .  55 LEU HD13 1 1 
        2  2572 1 1  55 LEU HD21 H  -0.682 19.259 -24.054 1.00 . A A .  55 LEU HD21 1 1 
        2  2573 1 1  55 LEU HD22 H   0.616 18.328 -24.805 1.00 . A A .  55 LEU HD22 1 1 
        2  2574 1 1  55 LEU HD23 H   0.497 20.066 -25.092 1.00 . A A .  55 LEU HD23 1 1 
        2  2575 1 1  55 LEU HG   H   0.969 18.822 -22.393 1.00 . A A .  55 LEU HG   1 1 
        2  2576 1 1  55 LEU N    N   2.889 18.063 -25.559 1.00 . A A .  55 LEU N    1 1 
        2  2577 1 1  55 LEU O    O   5.491 18.966 -24.720 1.00 . A A .  55 LEU O    1 1 
        2  2578 1 1  56 GLN C    C   6.792 21.927 -24.435 1.00 . A A .  56 GLN C    1 1 
        2  2579 1 1  56 GLN CA   C   6.253 21.411 -25.763 1.00 . A A .  56 GLN CA   1 1 
        2  2580 1 1  56 GLN CB   C   6.319 22.517 -26.819 1.00 . A A .  56 GLN CB   1 1 
        2  2581 1 1  56 GLN CD   C   7.728 21.143 -28.403 1.00 . A A .  56 GLN CD   1 1 
        2  2582 1 1  56 GLN CG   C   6.487 21.998 -28.239 1.00 . A A .  56 GLN CG   1 1 
        2  2583 1 1  56 GLN H    H   4.140 21.523 -25.875 1.00 . A A .  56 GLN H    1 1 
        2  2584 1 1  56 GLN HA   H   6.856 20.576 -26.086 1.00 . A A .  56 GLN HA   1 1 
        2  2585 1 1  56 GLN HB2  H   5.407 23.094 -26.776 1.00 . A A .  56 GLN HB2  1 1 
        2  2586 1 1  56 GLN HB3  H   7.154 23.163 -26.595 1.00 . A A .  56 GLN HB3  1 1 
        2  2587 1 1  56 GLN HE21 H   8.839 22.542 -27.531 1.00 . A A .  56 GLN HE21 1 1 
        2  2588 1 1  56 GLN HE22 H   9.683 21.122 -28.037 1.00 . A A .  56 GLN HE22 1 1 
        2  2589 1 1  56 GLN HG2  H   5.622 21.403 -28.496 1.00 . A A .  56 GLN HG2  1 1 
        2  2590 1 1  56 GLN HG3  H   6.557 22.840 -28.910 1.00 . A A .  56 GLN HG3  1 1 
        2  2591 1 1  56 GLN N    N   4.881 20.941 -25.604 1.00 . A A .  56 GLN N    1 1 
        2  2592 1 1  56 GLN NE2  N   8.865 21.654 -27.943 1.00 . A A .  56 GLN NE2  1 1 
        2  2593 1 1  56 GLN O    O   7.971 21.766 -24.120 1.00 . A A .  56 GLN O    1 1 
        2  2594 1 1  56 GLN OE1  O   7.666 20.034 -28.935 1.00 . A A .  56 GLN OE1  1 1 
        2  2595 1 1  57 ASN C    C   5.090 23.870 -21.770 1.00 . A A .  57 ASN C    1 1 
        2  2596 1 1  57 ASN CA   C   6.263 23.093 -22.354 1.00 . A A .  57 ASN CA   1 1 
        2  2597 1 1  57 ASN CB   C   7.499 23.999 -22.440 1.00 . A A .  57 ASN CB   1 1 
        2  2598 1 1  57 ASN CG   C   7.695 24.624 -23.809 1.00 . A A .  57 ASN CG   1 1 
        2  2599 1 1  57 ASN H    H   4.985 22.634 -23.977 1.00 . A A .  57 ASN H    1 1 
        2  2600 1 1  57 ASN HA   H   6.484 22.261 -21.702 1.00 . A A .  57 ASN HA   1 1 
        2  2601 1 1  57 ASN HB2  H   7.401 24.795 -21.715 1.00 . A A .  57 ASN HB2  1 1 
        2  2602 1 1  57 ASN HB3  H   8.378 23.415 -22.207 1.00 . A A .  57 ASN HB3  1 1 
        2  2603 1 1  57 ASN HD21 H   9.573 23.970 -23.857 1.00 . A A .  57 ASN HD21 1 1 
        2  2604 1 1  57 ASN HD22 H   9.052 24.862 -25.242 1.00 . A A .  57 ASN HD22 1 1 
        2  2605 1 1  57 ASN N    N   5.909 22.547 -23.662 1.00 . A A .  57 ASN N    1 1 
        2  2606 1 1  57 ASN ND2  N   8.894 24.471 -24.358 1.00 . A A .  57 ASN ND2  1 1 
        2  2607 1 1  57 ASN O    O   5.160 25.087 -21.594 1.00 . A A .  57 ASN O    1 1 
        2  2608 1 1  57 ASN OD1  O   6.781 25.236 -24.362 1.00 . A A .  57 ASN OD1  1 1 
        2  2609 1 1  58 ALA C    C   2.339 23.002 -19.681 1.00 . A A .  58 ALA C    1 1 
        2  2610 1 1  58 ALA CA   C   2.814 23.766 -20.912 1.00 . A A .  58 ALA CA   1 1 
        2  2611 1 1  58 ALA CB   C   1.708 23.823 -21.955 1.00 . A A .  58 ALA CB   1 1 
        2  2612 1 1  58 ALA H    H   4.019 22.188 -21.640 1.00 . A A .  58 ALA H    1 1 
        2  2613 1 1  58 ALA HA   H   3.059 24.778 -20.624 1.00 . A A .  58 ALA HA   1 1 
        2  2614 1 1  58 ALA HB1  H   2.096 23.498 -22.910 1.00 . A A .  58 ALA HB1  1 1 
        2  2615 1 1  58 ALA HB2  H   1.345 24.838 -22.041 1.00 . A A .  58 ALA HB2  1 1 
        2  2616 1 1  58 ALA HB3  H   0.897 23.175 -21.657 1.00 . A A .  58 ALA HB3  1 1 
        2  2617 1 1  58 ALA N    N   4.010 23.155 -21.475 1.00 . A A .  58 ALA N    1 1 
        2  2618 1 1  58 ALA O    O   2.742 21.861 -19.455 1.00 . A A .  58 ALA O    1 1 
        2  2619 1 1  59 HIS C    C  -0.533 22.711 -17.826 1.00 . A A .  59 HIS C    1 1 
        2  2620 1 1  59 HIS CA   C   0.957 23.008 -17.684 1.00 . A A .  59 HIS CA   1 1 
        2  2621 1 1  59 HIS CB   C   1.195 23.906 -16.469 1.00 . A A .  59 HIS CB   1 1 
        2  2622 1 1  59 HIS CD2  C   3.660 23.118 -16.326 1.00 . A A .  59 HIS CD2  1 1 
        2  2623 1 1  59 HIS CE1  C   4.143 23.930 -14.348 1.00 . A A .  59 HIS CE1  1 1 
        2  2624 1 1  59 HIS CG   C   2.550 23.736 -15.859 1.00 . A A .  59 HIS CG   1 1 
        2  2625 1 1  59 HIS H    H   1.197 24.544 -19.121 1.00 . A A .  59 HIS H    1 1 
        2  2626 1 1  59 HIS HA   H   1.484 22.078 -17.540 1.00 . A A .  59 HIS HA   1 1 
        2  2627 1 1  59 HIS HB2  H   1.092 24.939 -16.767 1.00 . A A .  59 HIS HB2  1 1 
        2  2628 1 1  59 HIS HB3  H   0.458 23.680 -15.713 1.00 . A A .  59 HIS HB3  1 1 
        2  2629 1 1  59 HIS HD1  H   2.290 24.734 -14.021 1.00 . A A .  59 HIS HD1  1 1 
        2  2630 1 1  59 HIS HD2  H   3.760 22.611 -17.276 1.00 . A A .  59 HIS HD2  1 1 
        2  2631 1 1  59 HIS HE1  H   4.676 24.191 -13.446 1.00 . A A .  59 HIS HE1  1 1 
        2  2632 1 1  59 HIS HE2  H   5.574 22.992 -15.473 1.00 . A A .  59 HIS HE2  1 1 
        2  2633 1 1  59 HIS N    N   1.482 23.636 -18.889 1.00 . A A .  59 HIS N    1 1 
        2  2634 1 1  59 HIS ND1  N   2.885 24.232 -14.616 1.00 . A A .  59 HIS ND1  1 1 
        2  2635 1 1  59 HIS NE2  N   4.635 23.254 -15.369 1.00 . A A .  59 HIS NE2  1 1 
        2  2636 1 1  59 HIS O    O  -1.259 22.655 -16.834 1.00 . A A .  59 HIS O    1 1 
        2  2637 1 1  60 SER C    C  -2.663 22.068 -20.808 1.00 . A A .  60 SER C    1 1 
        2  2638 1 1  60 SER CA   C  -2.387 22.225 -19.317 1.00 . A A .  60 SER CA   1 1 
        2  2639 1 1  60 SER CB   C  -3.273 23.328 -18.736 1.00 . A A .  60 SER CB   1 1 
        2  2640 1 1  60 SER H    H  -0.357 22.573 -19.816 1.00 . A A .  60 SER H    1 1 
        2  2641 1 1  60 SER HA   H  -2.621 21.294 -18.822 1.00 . A A .  60 SER HA   1 1 
        2  2642 1 1  60 SER HB2  H  -4.302 23.134 -19.000 1.00 . A A .  60 SER HB2  1 1 
        2  2643 1 1  60 SER HB3  H  -3.172 23.338 -17.661 1.00 . A A .  60 SER HB3  1 1 
        2  2644 1 1  60 SER HG   H  -3.050 24.621 -20.190 1.00 . A A .  60 SER HG   1 1 
        2  2645 1 1  60 SER N    N  -0.982 22.519 -19.062 1.00 . A A .  60 SER N    1 1 
        2  2646 1 1  60 SER O    O  -1.894 22.533 -21.650 1.00 . A A .  60 SER O    1 1 
        2  2647 1 1  60 SER OG   O  -2.904 24.599 -19.241 1.00 . A A .  60 SER OG   1 1 
        2  2648 1 1  61 MET C    C  -5.702 21.215 -22.612 1.00 . A A .  61 MET C    1 1 
        2  2649 1 1  61 MET CA   C  -4.180 21.184 -22.504 1.00 . A A .  61 MET CA   1 1 
        2  2650 1 1  61 MET CB   C  -3.625 19.843 -22.998 1.00 . A A .  61 MET CB   1 1 
        2  2651 1 1  61 MET CE   C  -6.218 17.482 -24.354 1.00 . A A .  61 MET CE   1 1 
        2  2652 1 1  61 MET CG   C  -4.192 19.379 -24.331 1.00 . A A .  61 MET CG   1 1 
        2  2653 1 1  61 MET H    H  -4.345 21.071 -20.401 1.00 . A A .  61 MET H    1 1 
        2  2654 1 1  61 MET HA   H  -3.770 21.981 -23.107 1.00 . A A .  61 MET HA   1 1 
        2  2655 1 1  61 MET HB2  H  -2.554 19.932 -23.103 1.00 . A A .  61 MET HB2  1 1 
        2  2656 1 1  61 MET HB3  H  -3.839 19.088 -22.259 1.00 . A A .  61 MET HB3  1 1 
        2  2657 1 1  61 MET HE1  H  -6.588 17.948 -23.453 1.00 . A A .  61 MET HE1  1 1 
        2  2658 1 1  61 MET HE2  H  -6.514 16.444 -24.370 1.00 . A A .  61 MET HE2  1 1 
        2  2659 1 1  61 MET HE3  H  -6.628 17.988 -25.215 1.00 . A A .  61 MET HE3  1 1 
        2  2660 1 1  61 MET HG2  H  -5.143 19.860 -24.498 1.00 . A A .  61 MET HG2  1 1 
        2  2661 1 1  61 MET HG3  H  -3.505 19.662 -25.114 1.00 . A A .  61 MET HG3  1 1 
        2  2662 1 1  61 MET N    N  -3.776 21.412 -21.122 1.00 . A A .  61 MET N    1 1 
        2  2663 1 1  61 MET O    O  -6.398 20.470 -21.923 1.00 . A A .  61 MET O    1 1 
        2  2664 1 1  61 MET SD   S  -4.431 17.593 -24.393 1.00 . A A .  61 MET SD   1 1 
        2  2665 1 1  62 ALA C    C  -8.251 21.060 -24.406 1.00 . A A .  62 ALA C    1 1 
        2  2666 1 1  62 ALA CA   C  -7.651 22.240 -23.649 1.00 . A A .  62 ALA CA   1 1 
        2  2667 1 1  62 ALA CB   C  -7.958 23.539 -24.379 1.00 . A A .  62 ALA CB   1 1 
        2  2668 1 1  62 ALA H    H  -5.605 22.672 -23.975 1.00 . A A .  62 ALA H    1 1 
        2  2669 1 1  62 ALA HA   H  -8.104 22.292 -22.671 1.00 . A A .  62 ALA HA   1 1 
        2  2670 1 1  62 ALA HB1  H  -8.689 24.103 -23.819 1.00 . A A .  62 ALA HB1  1 1 
        2  2671 1 1  62 ALA HB2  H  -8.348 23.317 -25.360 1.00 . A A .  62 ALA HB2  1 1 
        2  2672 1 1  62 ALA HB3  H  -7.052 24.120 -24.475 1.00 . A A .  62 ALA HB3  1 1 
        2  2673 1 1  62 ALA N    N  -6.210 22.096 -23.465 1.00 . A A .  62 ALA N    1 1 
        2  2674 1 1  62 ALA O    O  -8.272 21.047 -25.637 1.00 . A A .  62 ALA O    1 1 
        2  2675 1 1  63 LEU C    C -10.422 19.327 -25.303 1.00 . A A .  63 LEU C    1 1 
        2  2676 1 1  63 LEU CA   C  -9.375 18.901 -24.273 1.00 . A A .  63 LEU CA   1 1 
        2  2677 1 1  63 LEU CB   C -10.031 18.030 -23.198 1.00 . A A .  63 LEU CB   1 1 
        2  2678 1 1  63 LEU CD1  C  -9.808 17.179 -20.856 1.00 . A A .  63 LEU CD1  1 1 
        2  2679 1 1  63 LEU CD2  C  -8.452 16.153 -22.690 1.00 . A A .  63 LEU CD2  1 1 
        2  2680 1 1  63 LEU CG   C  -9.075 17.437 -22.163 1.00 . A A .  63 LEU CG   1 1 
        2  2681 1 1  63 LEU H    H  -8.721 20.147 -22.687 1.00 . A A .  63 LEU H    1 1 
        2  2682 1 1  63 LEU HA   H  -8.601 18.334 -24.766 1.00 . A A .  63 LEU HA   1 1 
        2  2683 1 1  63 LEU HB2  H -10.763 18.629 -22.677 1.00 . A A .  63 LEU HB2  1 1 
        2  2684 1 1  63 LEU HB3  H -10.541 17.216 -23.687 1.00 . A A .  63 LEU HB3  1 1 
        2  2685 1 1  63 LEU HD11 H  -9.349 16.346 -20.345 1.00 . A A .  63 LEU HD11 1 1 
        2  2686 1 1  63 LEU HD12 H -10.843 16.950 -21.064 1.00 . A A .  63 LEU HD12 1 1 
        2  2687 1 1  63 LEU HD13 H  -9.753 18.060 -20.234 1.00 . A A .  63 LEU HD13 1 1 
        2  2688 1 1  63 LEU HD21 H  -9.078 15.315 -22.427 1.00 . A A .  63 LEU HD21 1 1 
        2  2689 1 1  63 LEU HD22 H  -7.473 16.023 -22.254 1.00 . A A .  63 LEU HD22 1 1 
        2  2690 1 1  63 LEU HD23 H  -8.361 16.212 -23.764 1.00 . A A .  63 LEU HD23 1 1 
        2  2691 1 1  63 LEU HG   H  -8.280 18.141 -21.970 1.00 . A A .  63 LEU HG   1 1 
        2  2692 1 1  63 LEU N    N  -8.756 20.075 -23.664 1.00 . A A .  63 LEU N    1 1 
        2  2693 1 1  63 LEU O    O -11.511 19.772 -24.942 1.00 . A A .  63 LEU O    1 1 
        2  2694 1 1  64 PRO C    C -11.874 18.477 -28.202 1.00 . A A .  64 PRO C    1 1 
        2  2695 1 1  64 PRO CA   C -10.999 19.616 -27.677 1.00 . A A .  64 PRO CA   1 1 
        2  2696 1 1  64 PRO CB   C -10.029 20.084 -28.760 1.00 . A A .  64 PRO CB   1 1 
        2  2697 1 1  64 PRO CD   C  -8.822 18.729 -27.136 1.00 . A A .  64 PRO CD   1 1 
        2  2698 1 1  64 PRO CG   C  -8.755 19.324 -28.525 1.00 . A A .  64 PRO CG   1 1 
        2  2699 1 1  64 PRO HA   H -11.628 20.441 -27.380 1.00 . A A .  64 PRO HA   1 1 
        2  2700 1 1  64 PRO HB2  H -10.443 19.862 -29.733 1.00 . A A .  64 PRO HB2  1 1 
        2  2701 1 1  64 PRO HB3  H  -9.873 21.149 -28.668 1.00 . A A .  64 PRO HB3  1 1 
        2  2702 1 1  64 PRO HD2  H  -8.817 17.650 -27.189 1.00 . A A .  64 PRO HD2  1 1 
        2  2703 1 1  64 PRO HD3  H  -7.995 19.079 -26.536 1.00 . A A .  64 PRO HD3  1 1 
        2  2704 1 1  64 PRO HG2  H  -8.663 18.537 -29.259 1.00 . A A .  64 PRO HG2  1 1 
        2  2705 1 1  64 PRO HG3  H  -7.914 19.997 -28.598 1.00 . A A .  64 PRO HG3  1 1 
        2  2706 1 1  64 PRO N    N -10.099 19.220 -26.604 1.00 . A A .  64 PRO N    1 1 
        2  2707 1 1  64 PRO O    O -13.101 18.546 -28.130 1.00 . A A .  64 PRO O    1 1 
        2  2708 1 1  65 ALA C    C -12.356 15.291 -28.248 1.00 . A A .  65 ALA C    1 1 
        2  2709 1 1  65 ALA CA   C -11.973 16.314 -29.312 1.00 . A A .  65 ALA CA   1 1 
        2  2710 1 1  65 ALA CB   C -11.148 15.655 -30.408 1.00 . A A .  65 ALA CB   1 1 
        2  2711 1 1  65 ALA H    H -10.264 17.453 -28.797 1.00 . A A .  65 ALA H    1 1 
        2  2712 1 1  65 ALA HA   H -12.876 16.698 -29.763 1.00 . A A .  65 ALA HA   1 1 
        2  2713 1 1  65 ALA HB1  H -10.649 14.784 -30.010 1.00 . A A .  65 ALA HB1  1 1 
        2  2714 1 1  65 ALA HB2  H -10.413 16.355 -30.775 1.00 . A A .  65 ALA HB2  1 1 
        2  2715 1 1  65 ALA HB3  H -11.798 15.358 -31.217 1.00 . A A .  65 ALA HB3  1 1 
        2  2716 1 1  65 ALA N    N -11.242 17.446 -28.751 1.00 . A A .  65 ALA N    1 1 
        2  2717 1 1  65 ALA O    O -11.614 14.346 -27.986 1.00 . A A .  65 ALA O    1 1 
        2  2718 1 1  66 LEU C    C -15.413 14.037 -27.012 1.00 . A A .  66 LEU C    1 1 
        2  2719 1 1  66 LEU CA   C -14.024 14.548 -26.636 1.00 . A A .  66 LEU CA   1 1 
        2  2720 1 1  66 LEU CB   C -14.064 15.219 -25.258 1.00 . A A .  66 LEU CB   1 1 
        2  2721 1 1  66 LEU CD1  C -12.771 16.287 -23.389 1.00 . A A .  66 LEU CD1  1 1 
        2  2722 1 1  66 LEU CD2  C -11.554 15.422 -25.393 1.00 . A A .  66 LEU CD2  1 1 
        2  2723 1 1  66 LEU CG   C -12.838 16.070 -24.894 1.00 . A A .  66 LEU CG   1 1 
        2  2724 1 1  66 LEU H    H -14.088 16.233 -27.916 1.00 . A A .  66 LEU H    1 1 
        2  2725 1 1  66 LEU HA   H -13.347 13.709 -26.598 1.00 . A A .  66 LEU HA   1 1 
        2  2726 1 1  66 LEU HB2  H -14.937 15.852 -25.218 1.00 . A A .  66 LEU HB2  1 1 
        2  2727 1 1  66 LEU HB3  H -14.170 14.447 -24.510 1.00 . A A .  66 LEU HB3  1 1 
        2  2728 1 1  66 LEU HD11 H -13.706 15.984 -22.939 1.00 . A A .  66 LEU HD11 1 1 
        2  2729 1 1  66 LEU HD12 H -12.595 17.331 -23.184 1.00 . A A .  66 LEU HD12 1 1 
        2  2730 1 1  66 LEU HD13 H -11.964 15.697 -22.974 1.00 . A A .  66 LEU HD13 1 1 
        2  2731 1 1  66 LEU HD21 H -11.147 16.008 -26.204 1.00 . A A .  66 LEU HD21 1 1 
        2  2732 1 1  66 LEU HD22 H -11.764 14.424 -25.741 1.00 . A A .  66 LEU HD22 1 1 
        2  2733 1 1  66 LEU HD23 H -10.836 15.379 -24.587 1.00 . A A .  66 LEU HD23 1 1 
        2  2734 1 1  66 LEU HG   H -12.929 17.038 -25.366 1.00 . A A .  66 LEU HG   1 1 
        2  2735 1 1  66 LEU N    N -13.532 15.472 -27.653 1.00 . A A .  66 LEU N    1 1 
        2  2736 1 1  66 LEU O    O -15.897 14.295 -28.115 1.00 . A A .  66 LEU O    1 1 
        2  2737 1 1  67 GLU C    C -18.251 12.833 -25.107 1.00 . A A .  67 GLU C    1 1 
        2  2738 1 1  67 GLU CA   C -17.375 12.764 -26.359 1.00 . A A .  67 GLU CA   1 1 
        2  2739 1 1  67 GLU CB   C -17.259 11.314 -26.832 1.00 . A A .  67 GLU CB   1 1 
        2  2740 1 1  67 GLU CD   C -18.817 10.024 -28.343 1.00 . A A .  67 GLU CD   1 1 
        2  2741 1 1  67 GLU CG   C -18.598 10.613 -26.963 1.00 . A A .  67 GLU CG   1 1 
        2  2742 1 1  67 GLU H    H -15.620 13.127 -25.242 1.00 . A A .  67 GLU H    1 1 
        2  2743 1 1  67 GLU HA   H -17.826 13.352 -27.141 1.00 . A A .  67 GLU HA   1 1 
        2  2744 1 1  67 GLU HB2  H -16.773 11.299 -27.797 1.00 . A A .  67 GLU HB2  1 1 
        2  2745 1 1  67 GLU HB3  H -16.658 10.760 -26.126 1.00 . A A .  67 GLU HB3  1 1 
        2  2746 1 1  67 GLU HG2  H -18.644  9.818 -26.235 1.00 . A A .  67 GLU HG2  1 1 
        2  2747 1 1  67 GLU HG3  H -19.381 11.329 -26.764 1.00 . A A .  67 GLU HG3  1 1 
        2  2748 1 1  67 GLU N    N -16.050 13.307 -26.101 1.00 . A A .  67 GLU N    1 1 
        2  2749 1 1  67 GLU O    O -17.857 12.361 -24.041 1.00 . A A .  67 GLU O    1 1 
        2  2750 1 1  67 GLU OE1  O -18.914 10.804 -29.313 1.00 . A A .  67 GLU OE1  1 1 
        2  2751 1 1  67 GLU OE2  O -18.895  8.782 -28.453 1.00 . A A .  67 GLU OE2  1 1 
        2  2752 1 1  68 PRO C    C -20.993 12.186 -23.705 1.00 . A A .  68 PRO C    1 1 
        2  2753 1 1  68 PRO CA   C -20.385 13.531 -24.088 1.00 . A A .  68 PRO CA   1 1 
        2  2754 1 1  68 PRO CB   C -21.465 14.480 -24.606 1.00 . A A .  68 PRO CB   1 1 
        2  2755 1 1  68 PRO CD   C -20.018 14.002 -26.452 1.00 . A A .  68 PRO CD   1 1 
        2  2756 1 1  68 PRO CG   C -21.444 14.309 -26.084 1.00 . A A .  68 PRO CG   1 1 
        2  2757 1 1  68 PRO HA   H -19.904 13.966 -23.227 1.00 . A A .  68 PRO HA   1 1 
        2  2758 1 1  68 PRO HB2  H -22.423 14.203 -24.190 1.00 . A A .  68 PRO HB2  1 1 
        2  2759 1 1  68 PRO HB3  H -21.224 15.494 -24.322 1.00 . A A .  68 PRO HB3  1 1 
        2  2760 1 1  68 PRO HD2  H -19.983 13.292 -27.265 1.00 . A A .  68 PRO HD2  1 1 
        2  2761 1 1  68 PRO HD3  H -19.494 14.909 -26.719 1.00 . A A .  68 PRO HD3  1 1 
        2  2762 1 1  68 PRO HG2  H -22.088 13.491 -26.369 1.00 . A A .  68 PRO HG2  1 1 
        2  2763 1 1  68 PRO HG3  H -21.764 15.222 -26.561 1.00 . A A .  68 PRO HG3  1 1 
        2  2764 1 1  68 PRO N    N -19.460 13.417 -25.219 1.00 . A A .  68 PRO N    1 1 
        2  2765 1 1  68 PRO O    O -20.878 11.210 -24.446 1.00 . A A .  68 PRO O    1 1 
        2  2766 1 1  69 SER C    C -21.242  9.769 -22.035 1.00 . A A .  69 SER C    1 1 
        2  2767 1 1  69 SER CA   C -22.256 10.908 -22.066 1.00 . A A .  69 SER CA   1 1 
        2  2768 1 1  69 SER CB   C -23.440 10.529 -22.957 1.00 . A A .  69 SER CB   1 1 
        2  2769 1 1  69 SER H    H -21.692 12.948 -21.994 1.00 . A A .  69 SER H    1 1 
        2  2770 1 1  69 SER HA   H -22.614 11.084 -21.062 1.00 . A A .  69 SER HA   1 1 
        2  2771 1 1  69 SER HB2  H -24.031  9.771 -22.464 1.00 . A A .  69 SER HB2  1 1 
        2  2772 1 1  69 SER HB3  H -24.050 11.403 -23.133 1.00 . A A .  69 SER HB3  1 1 
        2  2773 1 1  69 SER HG   H -23.696  9.502 -24.605 1.00 . A A .  69 SER HG   1 1 
        2  2774 1 1  69 SER N    N -21.635 12.139 -22.543 1.00 . A A .  69 SER N    1 1 
        2  2775 1 1  69 SER O    O -21.606  8.596 -22.132 1.00 . A A .  69 SER O    1 1 
        2  2776 1 1  69 SER OG   O -22.997 10.023 -24.205 1.00 . A A .  69 SER OG   1 1 
        2  2777 1 1  70 THR C    C -17.824  9.566 -20.860 1.00 . A A .  70 THR C    1 1 
        2  2778 1 1  70 THR CA   C -18.897  9.139 -21.853 1.00 . A A .  70 THR CA   1 1 
        2  2779 1 1  70 THR CB   C -18.277  8.960 -23.244 1.00 . A A .  70 THR CB   1 1 
        2  2780 1 1  70 THR CG2  C -17.055  8.062 -23.248 1.00 . A A .  70 THR CG2  1 1 
        2  2781 1 1  70 THR H    H -19.746 11.075 -21.826 1.00 . A A .  70 THR H    1 1 
        2  2782 1 1  70 THR HA   H -19.320  8.200 -21.531 1.00 . A A .  70 THR HA   1 1 
        2  2783 1 1  70 THR HB   H -17.977  9.927 -23.620 1.00 . A A .  70 THR HB   1 1 
        2  2784 1 1  70 THR HG1  H -20.045  8.892 -24.082 1.00 . A A .  70 THR HG1  1 1 
        2  2785 1 1  70 THR HG21 H -17.295  7.130 -23.737 1.00 . A A .  70 THR HG21 1 1 
        2  2786 1 1  70 THR HG22 H -16.747  7.865 -22.232 1.00 . A A .  70 THR HG22 1 1 
        2  2787 1 1  70 THR HG23 H -16.246  8.549 -23.781 1.00 . A A .  70 THR HG23 1 1 
        2  2788 1 1  70 THR N    N -19.970 10.124 -21.900 1.00 . A A .  70 THR N    1 1 
        2  2789 1 1  70 THR O    O -17.449 10.737 -20.805 1.00 . A A .  70 THR O    1 1 
        2  2790 1 1  70 THR OG1  O -19.219  8.405 -24.144 1.00 . A A .  70 THR OG1  1 1 
        2  2791 1 1  71 ARG C    C -14.938  8.987 -19.793 1.00 . A A .  71 ARG C    1 1 
        2  2792 1 1  71 ARG CA   C -16.289  8.903 -19.102 1.00 . A A .  71 ARG CA   1 1 
        2  2793 1 1  71 ARG CB   C -16.258  7.826 -18.016 1.00 . A A .  71 ARG CB   1 1 
        2  2794 1 1  71 ARG CD   C -16.644  7.249 -15.597 1.00 . A A .  71 ARG CD   1 1 
        2  2795 1 1  71 ARG CG   C -16.492  8.368 -16.615 1.00 . A A .  71 ARG CG   1 1 
        2  2796 1 1  71 ARG CZ   C -16.744  7.017 -13.150 1.00 . A A .  71 ARG CZ   1 1 
        2  2797 1 1  71 ARG H    H -17.658  7.696 -20.173 1.00 . A A .  71 ARG H    1 1 
        2  2798 1 1  71 ARG HA   H -16.512  9.860 -18.651 1.00 . A A .  71 ARG HA   1 1 
        2  2799 1 1  71 ARG HB2  H -17.023  7.095 -18.229 1.00 . A A .  71 ARG HB2  1 1 
        2  2800 1 1  71 ARG HB3  H -15.293  7.341 -18.036 1.00 . A A .  71 ARG HB3  1 1 
        2  2801 1 1  71 ARG HD2  H -17.642  6.844 -15.674 1.00 . A A .  71 ARG HD2  1 1 
        2  2802 1 1  71 ARG HD3  H -15.923  6.476 -15.820 1.00 . A A .  71 ARG HD3  1 1 
        2  2803 1 1  71 ARG HE   H -16.025  8.606 -14.116 1.00 . A A .  71 ARG HE   1 1 
        2  2804 1 1  71 ARG HG2  H -15.652  8.986 -16.334 1.00 . A A .  71 ARG HG2  1 1 
        2  2805 1 1  71 ARG HG3  H -17.393  8.963 -16.617 1.00 . A A .  71 ARG HG3  1 1 
        2  2806 1 1  71 ARG HH11 H -17.462  5.435 -14.184 1.00 . A A .  71 ARG HH11 1 1 
        2  2807 1 1  71 ARG HH12 H -17.527  5.287 -12.459 1.00 . A A .  71 ARG HH12 1 1 
        2  2808 1 1  71 ARG HH21 H -16.104  8.421 -11.846 1.00 . A A .  71 ARG HH21 1 1 
        2  2809 1 1  71 ARG HH22 H -16.755  6.985 -11.129 1.00 . A A .  71 ARG HH22 1 1 
        2  2810 1 1  71 ARG N    N -17.326  8.613 -20.082 1.00 . A A .  71 ARG N    1 1 
        2  2811 1 1  71 ARG NE   N -16.427  7.721 -14.232 1.00 . A A .  71 ARG NE   1 1 
        2  2812 1 1  71 ARG NH1  N -17.289  5.814 -13.274 1.00 . A A .  71 ARG NH1  1 1 
        2  2813 1 1  71 ARG NH2  N -16.516  7.515 -11.943 1.00 . A A .  71 ARG NH2  1 1 
        2  2814 1 1  71 ARG O    O -14.546  8.071 -20.507 1.00 . A A .  71 ARG O    1 1 
        2  2815 1 1  72 TYR C    C -11.801 10.108 -19.228 1.00 . A A .  72 TYR C    1 1 
        2  2816 1 1  72 TYR CA   C -12.939 10.292 -20.223 1.00 . A A .  72 TYR CA   1 1 
        2  2817 1 1  72 TYR CB   C -12.863 11.680 -20.861 1.00 . A A .  72 TYR CB   1 1 
        2  2818 1 1  72 TYR CD1  C -14.358 11.160 -22.823 1.00 . A A .  72 TYR CD1  1 1 
        2  2819 1 1  72 TYR CD2  C -12.246 12.172 -23.261 1.00 . A A .  72 TYR CD2  1 1 
        2  2820 1 1  72 TYR CE1  C -14.636 11.143 -24.176 1.00 . A A .  72 TYR CE1  1 1 
        2  2821 1 1  72 TYR CE2  C -12.516 12.158 -24.617 1.00 . A A .  72 TYR CE2  1 1 
        2  2822 1 1  72 TYR CG   C -13.161 11.673 -22.343 1.00 . A A .  72 TYR CG   1 1 
        2  2823 1 1  72 TYR CZ   C -13.712 11.643 -25.070 1.00 . A A .  72 TYR CZ   1 1 
        2  2824 1 1  72 TYR H    H -14.610 10.798 -19.026 1.00 . A A .  72 TYR H    1 1 
        2  2825 1 1  72 TYR HA   H -12.837  9.550 -21.001 1.00 . A A .  72 TYR HA   1 1 
        2  2826 1 1  72 TYR HB2  H -13.579 12.331 -20.380 1.00 . A A .  72 TYR HB2  1 1 
        2  2827 1 1  72 TYR HB3  H -11.869 12.081 -20.724 1.00 . A A .  72 TYR HB3  1 1 
        2  2828 1 1  72 TYR HD1  H -15.081 10.769 -22.122 1.00 . A A .  72 TYR HD1  1 1 
        2  2829 1 1  72 TYR HD2  H -11.311 12.575 -22.904 1.00 . A A .  72 TYR HD2  1 1 
        2  2830 1 1  72 TYR HE1  H -15.572 10.740 -24.528 1.00 . A A .  72 TYR HE1  1 1 
        2  2831 1 1  72 TYR HE2  H -11.794 12.550 -25.316 1.00 . A A .  72 TYR HE2  1 1 
        2  2832 1 1  72 TYR HH   H -14.819 11.189 -26.581 1.00 . A A .  72 TYR HH   1 1 
        2  2833 1 1  72 TYR N    N -14.239 10.094 -19.595 1.00 . A A .  72 TYR N    1 1 
        2  2834 1 1  72 TYR O    O -11.782 10.724 -18.162 1.00 . A A .  72 TYR O    1 1 
        2  2835 1 1  72 TYR OH   O -13.980 11.628 -26.422 1.00 . A A .  72 TYR OH   1 1 
        2  2836 1 1  73 TRP C    C  -8.426  9.528 -19.406 1.00 . A A .  73 TRP C    1 1 
        2  2837 1 1  73 TRP CA   C  -9.690  8.985 -18.751 1.00 . A A .  73 TRP CA   1 1 
        2  2838 1 1  73 TRP CB   C  -9.550  7.480 -18.508 1.00 . A A .  73 TRP CB   1 1 
        2  2839 1 1  73 TRP CD1  C -11.992  6.798 -18.117 1.00 . A A .  73 TRP CD1  1 1 
        2  2840 1 1  73 TRP CD2  C -10.617  6.324 -16.413 1.00 . A A .  73 TRP CD2  1 1 
        2  2841 1 1  73 TRP CE2  C -11.917  5.904 -16.073 1.00 . A A .  73 TRP CE2  1 1 
        2  2842 1 1  73 TRP CE3  C  -9.582  6.126 -15.493 1.00 . A A .  73 TRP CE3  1 1 
        2  2843 1 1  73 TRP CG   C -10.686  6.895 -17.725 1.00 . A A .  73 TRP CG   1 1 
        2  2844 1 1  73 TRP CH2  C -11.178  5.118 -13.972 1.00 . A A .  73 TRP CH2  1 1 
        2  2845 1 1  73 TRP CZ2  C -12.208  5.300 -14.853 1.00 . A A .  73 TRP CZ2  1 1 
        2  2846 1 1  73 TRP CZ3  C  -9.874  5.526 -14.281 1.00 . A A .  73 TRP CZ3  1 1 
        2  2847 1 1  73 TRP H    H -10.921  8.805 -20.462 1.00 . A A .  73 TRP H    1 1 
        2  2848 1 1  73 TRP HA   H  -9.839  9.485 -17.806 1.00 . A A .  73 TRP HA   1 1 
        2  2849 1 1  73 TRP HB2  H  -9.504  6.972 -19.460 1.00 . A A .  73 TRP HB2  1 1 
        2  2850 1 1  73 TRP HB3  H  -8.637  7.295 -17.962 1.00 . A A .  73 TRP HB3  1 1 
        2  2851 1 1  73 TRP HD1  H -12.371  7.145 -19.067 1.00 . A A .  73 TRP HD1  1 1 
        2  2852 1 1  73 TRP HE1  H -13.699  6.024 -17.172 1.00 . A A .  73 TRP HE1  1 1 
        2  2853 1 1  73 TRP HE3  H  -8.572  6.434 -15.714 1.00 . A A .  73 TRP HE3  1 1 
        2  2854 1 1  73 TRP HH2  H -11.359  4.655 -13.014 1.00 . A A .  73 TRP HH2  1 1 
        2  2855 1 1  73 TRP HZ2  H -13.208  4.979 -14.598 1.00 . A A .  73 TRP HZ2  1 1 
        2  2856 1 1  73 TRP HZ3  H  -9.089  5.367 -13.558 1.00 . A A .  73 TRP HZ3  1 1 
        2  2857 1 1  73 TRP N    N -10.847  9.257 -19.595 1.00 . A A .  73 TRP N    1 1 
        2  2858 1 1  73 TRP NE1  N -12.737  6.204 -17.129 1.00 . A A .  73 TRP NE1  1 1 
        2  2859 1 1  73 TRP O    O  -7.973  9.007 -20.424 1.00 . A A .  73 TRP O    1 1 
        2  2860 1 1  74 ALA C    C  -5.483 11.085 -18.428 1.00 . A A .  74 ALA C    1 1 
        2  2861 1 1  74 ALA CA   C  -6.666 11.196 -19.379 1.00 . A A .  74 ALA CA   1 1 
        2  2862 1 1  74 ALA CB   C  -6.930 12.651 -19.737 1.00 . A A .  74 ALA CB   1 1 
        2  2863 1 1  74 ALA H    H  -8.275 10.968 -18.024 1.00 . A A .  74 ALA H    1 1 
        2  2864 1 1  74 ALA HA   H  -6.421 10.671 -20.288 1.00 . A A .  74 ALA HA   1 1 
        2  2865 1 1  74 ALA HB1  H  -7.919 12.739 -20.162 1.00 . A A .  74 ALA HB1  1 1 
        2  2866 1 1  74 ALA HB2  H  -6.199 12.986 -20.457 1.00 . A A .  74 ALA HB2  1 1 
        2  2867 1 1  74 ALA HB3  H  -6.866 13.260 -18.847 1.00 . A A .  74 ALA HB3  1 1 
        2  2868 1 1  74 ALA N    N  -7.867 10.585 -18.828 1.00 . A A .  74 ALA N    1 1 
        2  2869 1 1  74 ALA O    O  -5.644 11.047 -17.209 1.00 . A A .  74 ALA O    1 1 
        2  2870 1 1  75 ARG C    C  -1.988 11.819 -18.873 1.00 . A A .  75 ARG C    1 1 
        2  2871 1 1  75 ARG CA   C  -3.057 10.933 -18.247 1.00 . A A .  75 ARG CA   1 1 
        2  2872 1 1  75 ARG CB   C  -2.582  9.479 -18.207 1.00 . A A .  75 ARG CB   1 1 
        2  2873 1 1  75 ARG CD   C  -1.833  7.501 -19.569 1.00 . A A .  75 ARG CD   1 1 
        2  2874 1 1  75 ARG CG   C  -2.617  8.804 -19.566 1.00 . A A .  75 ARG CG   1 1 
        2  2875 1 1  75 ARG CZ   C  -2.732  6.039 -17.797 1.00 . A A .  75 ARG CZ   1 1 
        2  2876 1 1  75 ARG H    H  -4.240 11.076 -19.988 1.00 . A A .  75 ARG H    1 1 
        2  2877 1 1  75 ARG HA   H  -3.253 11.272 -17.241 1.00 . A A .  75 ARG HA   1 1 
        2  2878 1 1  75 ARG HB2  H  -1.567  9.453 -17.841 1.00 . A A .  75 ARG HB2  1 1 
        2  2879 1 1  75 ARG HB3  H  -3.216  8.921 -17.535 1.00 . A A .  75 ARG HB3  1 1 
        2  2880 1 1  75 ARG HD2  H  -1.519  7.290 -20.581 1.00 . A A .  75 ARG HD2  1 1 
        2  2881 1 1  75 ARG HD3  H  -0.963  7.616 -18.941 1.00 . A A .  75 ARG HD3  1 1 
        2  2882 1 1  75 ARG HE   H  -3.106  5.838 -19.746 1.00 . A A .  75 ARG HE   1 1 
        2  2883 1 1  75 ARG HG2  H  -3.645  8.599 -19.830 1.00 . A A .  75 ARG HG2  1 1 
        2  2884 1 1  75 ARG HG3  H  -2.184  9.471 -20.295 1.00 . A A .  75 ARG HG3  1 1 
        2  2885 1 1  75 ARG HH11 H  -1.566  7.548 -17.121 1.00 . A A .  75 ARG HH11 1 1 
        2  2886 1 1  75 ARG HH12 H  -2.194  6.492 -15.902 1.00 . A A .  75 ARG HH12 1 1 
        2  2887 1 1  75 ARG HH21 H  -3.933  4.451 -18.145 1.00 . A A .  75 ARG HH21 1 1 
        2  2888 1 1  75 ARG HH22 H  -3.537  4.732 -16.483 1.00 . A A .  75 ARG HH22 1 1 
        2  2889 1 1  75 ARG N    N  -4.291 11.036 -19.010 1.00 . A A .  75 ARG N    1 1 
        2  2890 1 1  75 ARG NE   N  -2.629  6.377 -19.081 1.00 . A A .  75 ARG NE   1 1 
        2  2891 1 1  75 ARG NH1  N  -2.112  6.752 -16.864 1.00 . A A .  75 ARG NH1  1 1 
        2  2892 1 1  75 ARG NH2  N  -3.461  4.988 -17.446 1.00 . A A .  75 ARG NH2  1 1 
        2  2893 1 1  75 ARG O    O  -2.094 12.194 -20.044 1.00 . A A .  75 ARG O    1 1 
        2  2894 1 1  76 VAL C    C   1.460 12.626 -18.019 1.00 . A A .  76 VAL C    1 1 
        2  2895 1 1  76 VAL CA   C   0.100 13.014 -18.595 1.00 . A A .  76 VAL CA   1 1 
        2  2896 1 1  76 VAL CB   C  -0.184 14.502 -18.281 1.00 . A A .  76 VAL CB   1 1 
        2  2897 1 1  76 VAL CG1  C   0.085 14.823 -16.812 1.00 . A A .  76 VAL CG1  1 1 
        2  2898 1 1  76 VAL CG2  C   0.635 15.402 -19.191 1.00 . A A .  76 VAL CG2  1 1 
        2  2899 1 1  76 VAL H    H  -0.937 11.840 -17.170 1.00 . A A .  76 VAL H    1 1 
        2  2900 1 1  76 VAL HA   H   0.136 12.902 -19.669 1.00 . A A .  76 VAL HA   1 1 
        2  2901 1 1  76 VAL HB   H  -1.229 14.693 -18.477 1.00 . A A .  76 VAL HB   1 1 
        2  2902 1 1  76 VAL HG11 H  -0.167 15.854 -16.616 1.00 . A A .  76 VAL HG11 1 1 
        2  2903 1 1  76 VAL HG12 H   1.131 14.660 -16.594 1.00 . A A .  76 VAL HG12 1 1 
        2  2904 1 1  76 VAL HG13 H  -0.517 14.180 -16.187 1.00 . A A .  76 VAL HG13 1 1 
        2  2905 1 1  76 VAL HG21 H   1.473 15.805 -18.641 1.00 . A A .  76 VAL HG21 1 1 
        2  2906 1 1  76 VAL HG22 H   0.016 16.211 -19.548 1.00 . A A .  76 VAL HG22 1 1 
        2  2907 1 1  76 VAL HG23 H   0.998 14.827 -20.031 1.00 . A A .  76 VAL HG23 1 1 
        2  2908 1 1  76 VAL N    N  -0.968 12.161 -18.095 1.00 . A A .  76 VAL N    1 1 
        2  2909 1 1  76 VAL O    O   1.624 12.516 -16.806 1.00 . A A .  76 VAL O    1 1 
        2  2910 1 1  77 ARG C    C   4.679 13.334 -18.578 1.00 . A A .  77 ARG C    1 1 
        2  2911 1 1  77 ARG CA   C   3.787 12.103 -18.476 1.00 . A A .  77 ARG CA   1 1 
        2  2912 1 1  77 ARG CB   C   4.353 10.966 -19.333 1.00 . A A .  77 ARG CB   1 1 
        2  2913 1 1  77 ARG CD   C   4.588  9.968 -21.626 1.00 . A A .  77 ARG CD   1 1 
        2  2914 1 1  77 ARG CG   C   3.819 10.947 -20.756 1.00 . A A .  77 ARG CG   1 1 
        2  2915 1 1  77 ARG CZ   C   5.552  7.715 -21.437 1.00 . A A .  77 ARG CZ   1 1 
        2  2916 1 1  77 ARG H    H   2.248 12.569 -19.851 1.00 . A A .  77 ARG H    1 1 
        2  2917 1 1  77 ARG HA   H   3.745 11.785 -17.445 1.00 . A A .  77 ARG HA   1 1 
        2  2918 1 1  77 ARG HB2  H   5.427 11.064 -19.376 1.00 . A A .  77 ARG HB2  1 1 
        2  2919 1 1  77 ARG HB3  H   4.105 10.023 -18.867 1.00 . A A .  77 ARG HB3  1 1 
        2  2920 1 1  77 ARG HD2  H   4.052  9.834 -22.554 1.00 . A A .  77 ARG HD2  1 1 
        2  2921 1 1  77 ARG HD3  H   5.564 10.380 -21.832 1.00 . A A .  77 ARG HD3  1 1 
        2  2922 1 1  77 ARG HE   H   4.232  8.500 -20.164 1.00 . A A .  77 ARG HE   1 1 
        2  2923 1 1  77 ARG HG2  H   2.780 10.657 -20.737 1.00 . A A .  77 ARG HG2  1 1 
        2  2924 1 1  77 ARG HG3  H   3.911 11.938 -21.177 1.00 . A A .  77 ARG HG3  1 1 
        2  2925 1 1  77 ARG HH11 H   6.194  8.786 -23.026 1.00 . A A .  77 ARG HH11 1 1 
        2  2926 1 1  77 ARG HH12 H   6.868  7.197 -22.881 1.00 . A A .  77 ARG HH12 1 1 
        2  2927 1 1  77 ARG HH21 H   5.112  6.407 -19.963 1.00 . A A .  77 ARG HH21 1 1 
        2  2928 1 1  77 ARG HH22 H   6.251  5.843 -21.138 1.00 . A A .  77 ARG HH22 1 1 
        2  2929 1 1  77 ARG N    N   2.436 12.447 -18.897 1.00 . A A .  77 ARG N    1 1 
        2  2930 1 1  77 ARG NE   N   4.749  8.669 -20.980 1.00 . A A .  77 ARG NE   1 1 
        2  2931 1 1  77 ARG NH1  N   6.263  7.915 -22.538 1.00 . A A .  77 ARG NH1  1 1 
        2  2932 1 1  77 ARG NH2  N   5.646  6.560 -20.793 1.00 . A A .  77 ARG NH2  1 1 
        2  2933 1 1  77 ARG O    O   4.547 14.119 -19.512 1.00 . A A .  77 ARG O    1 1 
        2  2934 1 1  78 VAL C    C   7.908 14.268 -17.848 1.00 . A A .  78 VAL C    1 1 
        2  2935 1 1  78 VAL CA   C   6.459 14.670 -17.615 1.00 . A A .  78 VAL CA   1 1 
        2  2936 1 1  78 VAL CB   C   6.367 15.460 -16.295 1.00 . A A .  78 VAL CB   1 1 
        2  2937 1 1  78 VAL CG1  C   6.828 14.604 -15.125 1.00 . A A .  78 VAL CG1  1 1 
        2  2938 1 1  78 VAL CG2  C   7.185 16.743 -16.383 1.00 . A A .  78 VAL CG2  1 1 
        2  2939 1 1  78 VAL H    H   5.631 12.860 -16.885 1.00 . A A .  78 VAL H    1 1 
        2  2940 1 1  78 VAL HA   H   6.147 15.321 -18.418 1.00 . A A .  78 VAL HA   1 1 
        2  2941 1 1  78 VAL HB   H   5.335 15.730 -16.132 1.00 . A A .  78 VAL HB   1 1 
        2  2942 1 1  78 VAL HG11 H   6.767 15.179 -14.213 1.00 . A A .  78 VAL HG11 1 1 
        2  2943 1 1  78 VAL HG12 H   7.848 14.292 -15.287 1.00 . A A .  78 VAL HG12 1 1 
        2  2944 1 1  78 VAL HG13 H   6.194 13.733 -15.044 1.00 . A A .  78 VAL HG13 1 1 
        2  2945 1 1  78 VAL HG21 H   8.196 16.550 -16.055 1.00 . A A .  78 VAL HG21 1 1 
        2  2946 1 1  78 VAL HG22 H   6.742 17.497 -15.749 1.00 . A A .  78 VAL HG22 1 1 
        2  2947 1 1  78 VAL HG23 H   7.198 17.095 -17.404 1.00 . A A .  78 VAL HG23 1 1 
        2  2948 1 1  78 VAL N    N   5.572 13.511 -17.613 1.00 . A A .  78 VAL N    1 1 
        2  2949 1 1  78 VAL O    O   8.331 13.172 -17.485 1.00 . A A .  78 VAL O    1 1 
        2  2950 1 1  79 ARG C    C  10.876 16.215 -18.532 1.00 . A A .  79 ARG C    1 1 
        2  2951 1 1  79 ARG CA   C  10.071 14.941 -18.738 1.00 . A A .  79 ARG CA   1 1 
        2  2952 1 1  79 ARG CB   C  10.252 14.442 -20.172 1.00 . A A .  79 ARG CB   1 1 
        2  2953 1 1  79 ARG CD   C  12.343 13.114 -19.774 1.00 . A A .  79 ARG CD   1 1 
        2  2954 1 1  79 ARG CG   C  11.707 14.242 -20.566 1.00 . A A .  79 ARG CG   1 1 
        2  2955 1 1  79 ARG CZ   C  14.142 12.975 -18.090 1.00 . A A .  79 ARG CZ   1 1 
        2  2956 1 1  79 ARG H    H   8.263 16.033 -18.711 1.00 . A A .  79 ARG H    1 1 
        2  2957 1 1  79 ARG HA   H  10.428 14.185 -18.053 1.00 . A A .  79 ARG HA   1 1 
        2  2958 1 1  79 ARG HB2  H   9.739 13.498 -20.281 1.00 . A A .  79 ARG HB2  1 1 
        2  2959 1 1  79 ARG HB3  H   9.814 15.160 -20.849 1.00 . A A .  79 ARG HB3  1 1 
        2  2960 1 1  79 ARG HD2  H  11.676 12.839 -18.972 1.00 . A A .  79 ARG HD2  1 1 
        2  2961 1 1  79 ARG HD3  H  12.481 12.273 -20.431 1.00 . A A .  79 ARG HD3  1 1 
        2  2962 1 1  79 ARG HE   H  14.155 14.172 -19.685 1.00 . A A .  79 ARG HE   1 1 
        2  2963 1 1  79 ARG HG2  H  11.755 14.004 -21.618 1.00 . A A .  79 ARG HG2  1 1 
        2  2964 1 1  79 ARG HG3  H  12.251 15.156 -20.377 1.00 . A A .  79 ARG HG3  1 1 
        2  2965 1 1  79 ARG HH11 H  12.600 11.709 -17.757 1.00 . A A .  79 ARG HH11 1 1 
        2  2966 1 1  79 ARG HH12 H  13.867 11.657 -16.581 1.00 . A A .  79 ARG HH12 1 1 
        2  2967 1 1  79 ARG HH21 H  15.825 14.093 -18.138 1.00 . A A .  79 ARG HH21 1 1 
        2  2968 1 1  79 ARG HH22 H  15.697 13.003 -16.799 1.00 . A A .  79 ARG HH22 1 1 
        2  2969 1 1  79 ARG N    N   8.664 15.176 -18.454 1.00 . A A .  79 ARG N    1 1 
        2  2970 1 1  79 ARG NE   N  13.638 13.491 -19.210 1.00 . A A .  79 ARG NE   1 1 
        2  2971 1 1  79 ARG NH1  N  13.481 12.036 -17.423 1.00 . A A .  79 ARG NH1  1 1 
        2  2972 1 1  79 ARG NH2  N  15.318 13.391 -17.639 1.00 . A A .  79 ARG NH2  1 1 
        2  2973 1 1  79 ARG O    O  10.337 17.316 -18.610 1.00 . A A .  79 ARG O    1 1 
        2  2974 1 1  80 THR C    C  13.887 17.385 -19.348 1.00 . A A .  80 THR C    1 1 
        2  2975 1 1  80 THR CA   C  13.057 17.186 -18.098 1.00 . A A .  80 THR CA   1 1 
        2  2976 1 1  80 THR CB   C  13.960 16.957 -16.889 1.00 . A A .  80 THR CB   1 1 
        2  2977 1 1  80 THR CG2  C  13.240 16.339 -15.713 1.00 . A A .  80 THR CG2  1 1 
        2  2978 1 1  80 THR H    H  12.539 15.160 -18.266 1.00 . A A .  80 THR H    1 1 
        2  2979 1 1  80 THR HA   H  12.454 18.066 -17.933 1.00 . A A .  80 THR HA   1 1 
        2  2980 1 1  80 THR HB   H  14.357 17.909 -16.573 1.00 . A A .  80 THR HB   1 1 
        2  2981 1 1  80 THR HG1  H  15.872 16.568 -17.065 1.00 . A A .  80 THR HG1  1 1 
        2  2982 1 1  80 THR HG21 H  12.182 16.531 -15.796 1.00 . A A .  80 THR HG21 1 1 
        2  2983 1 1  80 THR HG22 H  13.614 16.768 -14.796 1.00 . A A .  80 THR HG22 1 1 
        2  2984 1 1  80 THR HG23 H  13.413 15.272 -15.708 1.00 . A A .  80 THR HG23 1 1 
        2  2985 1 1  80 THR N    N  12.169 16.058 -18.293 1.00 . A A .  80 THR N    1 1 
        2  2986 1 1  80 THR O    O  15.104 17.201 -19.345 1.00 . A A .  80 THR O    1 1 
        2  2987 1 1  80 THR OG1  O  15.045 16.106 -17.218 1.00 . A A .  80 THR OG1  1 1 
        2  2988 1 1  81 SER C    C  14.844 19.104 -21.630 1.00 . A A .  81 SER C    1 1 
        2  2989 1 1  81 SER CA   C  13.862 17.940 -21.702 1.00 . A A .  81 SER CA   1 1 
        2  2990 1 1  81 SER CB   C  12.828 18.191 -22.800 1.00 . A A .  81 SER CB   1 1 
        2  2991 1 1  81 SER H    H  12.238 17.851 -20.358 1.00 . A A .  81 SER H    1 1 
        2  2992 1 1  81 SER HA   H  14.403 17.034 -21.926 1.00 . A A .  81 SER HA   1 1 
        2  2993 1 1  81 SER HB2  H  12.443 17.244 -23.150 1.00 . A A .  81 SER HB2  1 1 
        2  2994 1 1  81 SER HB3  H  12.019 18.784 -22.401 1.00 . A A .  81 SER HB3  1 1 
        2  2995 1 1  81 SER HG   H  14.242 18.476 -24.125 1.00 . A A .  81 SER HG   1 1 
        2  2996 1 1  81 SER N    N  13.208 17.737 -20.425 1.00 . A A .  81 SER N    1 1 
        2  2997 1 1  81 SER O    O  14.577 20.191 -22.140 1.00 . A A .  81 SER O    1 1 
        2  2998 1 1  81 SER OG   O  13.403 18.882 -23.895 1.00 . A A .  81 SER OG   1 1 
        2  2999 1 1  82 ARG C    C  17.755 20.131 -22.127 1.00 . A A .  82 ARG C    1 1 
        2  3000 1 1  82 ARG CA   C  17.006 19.884 -20.821 1.00 . A A .  82 ARG CA   1 1 
        2  3001 1 1  82 ARG CB   C  17.992 19.462 -19.731 1.00 . A A .  82 ARG CB   1 1 
        2  3002 1 1  82 ARG CD   C  20.111 20.631 -19.050 1.00 . A A .  82 ARG CD   1 1 
        2  3003 1 1  82 ARG CG   C  18.592 20.630 -18.967 1.00 . A A .  82 ARG CG   1 1 
        2  3004 1 1  82 ARG CZ   C  21.977 19.937 -17.606 1.00 . A A .  82 ARG CZ   1 1 
        2  3005 1 1  82 ARG H    H  16.120 17.980 -20.590 1.00 . A A .  82 ARG H    1 1 
        2  3006 1 1  82 ARG HA   H  16.521 20.800 -20.518 1.00 . A A .  82 ARG HA   1 1 
        2  3007 1 1  82 ARG HB2  H  17.478 18.824 -19.027 1.00 . A A .  82 ARG HB2  1 1 
        2  3008 1 1  82 ARG HB3  H  18.796 18.904 -20.187 1.00 . A A .  82 ARG HB3  1 1 
        2  3009 1 1  82 ARG HD2  H  20.420 19.862 -19.742 1.00 . A A .  82 ARG HD2  1 1 
        2  3010 1 1  82 ARG HD3  H  20.438 21.594 -19.412 1.00 . A A .  82 ARG HD3  1 1 
        2  3011 1 1  82 ARG HE   H  20.191 20.539 -16.950 1.00 . A A .  82 ARG HE   1 1 
        2  3012 1 1  82 ARG HG2  H  18.219 21.552 -19.386 1.00 . A A .  82 ARG HG2  1 1 
        2  3013 1 1  82 ARG HG3  H  18.299 20.558 -17.930 1.00 . A A .  82 ARG HG3  1 1 
        2  3014 1 1  82 ARG HH11 H  22.362 19.867 -19.590 1.00 . A A .  82 ARG HH11 1 1 
        2  3015 1 1  82 ARG HH12 H  23.668 19.377 -18.562 1.00 . A A .  82 ARG HH12 1 1 
        2  3016 1 1  82 ARG HH21 H  21.906 19.897 -15.586 1.00 . A A .  82 ARG HH21 1 1 
        2  3017 1 1  82 ARG HH22 H  23.409 19.395 -16.286 1.00 . A A .  82 ARG HH22 1 1 
        2  3018 1 1  82 ARG N    N  15.976 18.866 -20.980 1.00 . A A .  82 ARG N    1 1 
        2  3019 1 1  82 ARG NE   N  20.731 20.375 -17.752 1.00 . A A .  82 ARG NE   1 1 
        2  3020 1 1  82 ARG NH1  N  22.730 19.708 -18.674 1.00 . A A .  82 ARG NH1  1 1 
        2  3021 1 1  82 ARG NH2  N  22.471 19.726 -16.393 1.00 . A A .  82 ARG NH2  1 1 
        2  3022 1 1  82 ARG O    O  18.972 19.974 -22.187 1.00 . A A .  82 ARG O    1 1 
        2  3023 1 1  83 THR C    C  18.300 19.600 -25.068 1.00 . A A .  83 THR C    1 1 
        2  3024 1 1  83 THR CA   C  17.595 20.818 -24.469 1.00 . A A .  83 THR CA   1 1 
        2  3025 1 1  83 THR CB   C  18.564 22.001 -24.375 1.00 . A A .  83 THR CB   1 1 
        2  3026 1 1  83 THR CG2  C  17.994 23.176 -23.610 1.00 . A A .  83 THR CG2  1 1 
        2  3027 1 1  83 THR H    H  16.051 20.645 -23.036 1.00 . A A .  83 THR H    1 1 
        2  3028 1 1  83 THR HA   H  16.783 21.094 -25.125 1.00 . A A .  83 THR HA   1 1 
        2  3029 1 1  83 THR HB   H  18.798 22.341 -25.373 1.00 . A A .  83 THR HB   1 1 
        2  3030 1 1  83 THR HG1  H  20.501 22.123 -24.115 1.00 . A A .  83 THR HG1  1 1 
        2  3031 1 1  83 THR HG21 H  17.256 22.822 -22.905 1.00 . A A .  83 THR HG21 1 1 
        2  3032 1 1  83 THR HG22 H  17.532 23.864 -24.301 1.00 . A A .  83 THR HG22 1 1 
        2  3033 1 1  83 THR HG23 H  18.788 23.678 -23.078 1.00 . A A .  83 THR HG23 1 1 
        2  3034 1 1  83 THR N    N  17.016 20.530 -23.160 1.00 . A A .  83 THR N    1 1 
        2  3035 1 1  83 THR O    O  17.802 18.992 -26.015 1.00 . A A .  83 THR O    1 1 
        2  3036 1 1  83 THR OG1  O  19.773 21.623 -23.740 1.00 . A A .  83 THR OG1  1 1 
        2  3037 1 1  84 GLY C    C  20.114 16.881 -24.191 1.00 . A A .  84 GLY C    1 1 
        2  3038 1 1  84 GLY CA   C  20.219 18.131 -25.046 1.00 . A A .  84 GLY CA   1 1 
        2  3039 1 1  84 GLY H    H  19.826 19.786 -23.785 1.00 . A A .  84 GLY H    1 1 
        2  3040 1 1  84 GLY HA2  H  19.856 17.900 -26.037 1.00 . A A .  84 GLY HA2  1 1 
        2  3041 1 1  84 GLY HA3  H  21.259 18.413 -25.116 1.00 . A A .  84 GLY HA3  1 1 
        2  3042 1 1  84 GLY N    N  19.467 19.259 -24.528 1.00 . A A .  84 GLY N    1 1 
        2  3043 1 1  84 GLY O    O  20.991 16.017 -24.246 1.00 . A A .  84 GLY O    1 1 
        2  3044 1 1  85 TYR C    C  18.784 14.328 -23.424 1.00 . A A .  85 TYR C    1 1 
        2  3045 1 1  85 TYR CA   C  18.860 15.592 -22.561 1.00 . A A .  85 TYR CA   1 1 
        2  3046 1 1  85 TYR CB   C  17.605 15.755 -21.680 1.00 . A A .  85 TYR CB   1 1 
        2  3047 1 1  85 TYR CD1  C  15.820 15.608 -23.468 1.00 . A A .  85 TYR CD1  1 1 
        2  3048 1 1  85 TYR CD2  C  15.652 14.156 -21.585 1.00 . A A .  85 TYR CD2  1 1 
        2  3049 1 1  85 TYR CE1  C  14.661 15.064 -23.994 1.00 . A A .  85 TYR CE1  1 1 
        2  3050 1 1  85 TYR CE2  C  14.495 13.608 -22.103 1.00 . A A .  85 TYR CE2  1 1 
        2  3051 1 1  85 TYR CG   C  16.333 15.163 -22.256 1.00 . A A .  85 TYR CG   1 1 
        2  3052 1 1  85 TYR CZ   C  14.003 14.066 -23.307 1.00 . A A .  85 TYR CZ   1 1 
        2  3053 1 1  85 TYR H    H  18.371 17.477 -23.402 1.00 . A A .  85 TYR H    1 1 
        2  3054 1 1  85 TYR HA   H  19.726 15.515 -21.920 1.00 . A A .  85 TYR HA   1 1 
        2  3055 1 1  85 TYR HB2  H  17.785 15.277 -20.729 1.00 . A A .  85 TYR HB2  1 1 
        2  3056 1 1  85 TYR HB3  H  17.430 16.807 -21.517 1.00 . A A .  85 TYR HB3  1 1 
        2  3057 1 1  85 TYR HD1  H  16.338 16.389 -24.002 1.00 . A A .  85 TYR HD1  1 1 
        2  3058 1 1  85 TYR HD2  H  16.037 13.803 -20.639 1.00 . A A .  85 TYR HD2  1 1 
        2  3059 1 1  85 TYR HE1  H  14.277 15.423 -24.937 1.00 . A A .  85 TYR HE1  1 1 
        2  3060 1 1  85 TYR HE2  H  13.982 12.825 -21.564 1.00 . A A .  85 TYR HE2  1 1 
        2  3061 1 1  85 TYR HH   H  12.185 14.208 -23.919 1.00 . A A .  85 TYR HH   1 1 
        2  3062 1 1  85 TYR N    N  19.047 16.766 -23.407 1.00 . A A .  85 TYR N    1 1 
        2  3063 1 1  85 TYR O    O  19.202 14.338 -24.581 1.00 . A A .  85 TYR O    1 1 
        2  3064 1 1  85 TYR OH   O  12.851 13.522 -23.827 1.00 . A A .  85 TYR OH   1 1 
        2  3065 1 1  86 ASN C    C  16.691 11.779 -24.121 1.00 . A A .  86 ASN C    1 1 
        2  3066 1 1  86 ASN CA   C  18.126 11.996 -23.613 1.00 . A A .  86 ASN CA   1 1 
        2  3067 1 1  86 ASN CB   C  18.627 10.796 -22.795 1.00 . A A .  86 ASN CB   1 1 
        2  3068 1 1  86 ASN CG   C  18.389 10.946 -21.310 1.00 . A A .  86 ASN CG   1 1 
        2  3069 1 1  86 ASN H    H  17.927 13.294 -21.945 1.00 . A A .  86 ASN H    1 1 
        2  3070 1 1  86 ASN HA   H  18.760 12.098 -24.467 1.00 . A A .  86 ASN HA   1 1 
        2  3071 1 1  86 ASN HB2  H  18.124  9.902 -23.132 1.00 . A A .  86 ASN HB2  1 1 
        2  3072 1 1  86 ASN HB3  H  19.690 10.682 -22.955 1.00 . A A .  86 ASN HB3  1 1 
        2  3073 1 1  86 ASN HD21 H  16.671 11.872 -21.652 1.00 . A A .  86 ASN HD21 1 1 
        2  3074 1 1  86 ASN HD22 H  17.110 11.691 -20.009 1.00 . A A .  86 ASN HD22 1 1 
        2  3075 1 1  86 ASN N    N  18.246 13.246 -22.865 1.00 . A A .  86 ASN N    1 1 
        2  3076 1 1  86 ASN ND2  N  17.274 11.558 -20.952 1.00 . A A .  86 ASN ND2  1 1 
        2  3077 1 1  86 ASN O    O  16.266 12.446 -25.064 1.00 . A A .  86 ASN O    1 1 
        2  3078 1 1  86 ASN OD1  O  19.202 10.516 -20.493 1.00 . A A .  86 ASN OD1  1 1 
        2  3079 1 1  87 GLY C    C  13.992  9.393 -23.239 1.00 . A A .  87 GLY C    1 1 
        2  3080 1 1  87 GLY CA   C  14.580 10.603 -23.935 1.00 . A A .  87 GLY CA   1 1 
        2  3081 1 1  87 GLY H    H  16.314 10.350 -22.760 1.00 . A A .  87 GLY H    1 1 
        2  3082 1 1  87 GLY HA2  H  13.974 11.468 -23.710 1.00 . A A .  87 GLY HA2  1 1 
        2  3083 1 1  87 GLY HA3  H  14.572 10.435 -25.002 1.00 . A A .  87 GLY HA3  1 1 
        2  3084 1 1  87 GLY N    N  15.944 10.858 -23.507 1.00 . A A .  87 GLY N    1 1 
        2  3085 1 1  87 GLY O    O  13.416  8.513 -23.877 1.00 . A A .  87 GLY O    1 1 
        2  3086 1 1  88 ILE C    C  12.238  8.503 -20.624 1.00 . A A .  88 ILE C    1 1 
        2  3087 1 1  88 ILE CA   C  13.660  8.244 -21.117 1.00 . A A .  88 ILE CA   1 1 
        2  3088 1 1  88 ILE CB   C  14.605  7.978 -19.920 1.00 . A A .  88 ILE CB   1 1 
        2  3089 1 1  88 ILE CD1  C  14.996 10.379 -19.102 1.00 . A A .  88 ILE CD1  1 1 
        2  3090 1 1  88 ILE CG1  C  14.406  9.017 -18.801 1.00 . A A .  88 ILE CG1  1 1 
        2  3091 1 1  88 ILE CG2  C  16.054  7.983 -20.395 1.00 . A A .  88 ILE CG2  1 1 
        2  3092 1 1  88 ILE H    H  14.634 10.083 -21.480 1.00 . A A .  88 ILE H    1 1 
        2  3093 1 1  88 ILE HA   H  13.651  7.367 -21.738 1.00 . A A .  88 ILE HA   1 1 
        2  3094 1 1  88 ILE HB   H  14.386  6.995 -19.531 1.00 . A A .  88 ILE HB   1 1 
        2  3095 1 1  88 ILE HD11 H  15.373 10.816 -18.189 1.00 . A A .  88 ILE HD11 1 1 
        2  3096 1 1  88 ILE HD12 H  14.234 11.018 -19.518 1.00 . A A .  88 ILE HD12 1 1 
        2  3097 1 1  88 ILE HD13 H  15.802 10.277 -19.809 1.00 . A A .  88 ILE HD13 1 1 
        2  3098 1 1  88 ILE HG12 H  13.349  9.151 -18.626 1.00 . A A .  88 ILE HG12 1 1 
        2  3099 1 1  88 ILE HG13 H  14.870  8.651 -17.897 1.00 . A A .  88 ILE HG13 1 1 
        2  3100 1 1  88 ILE HG21 H  16.344  8.996 -20.662 1.00 . A A .  88 ILE HG21 1 1 
        2  3101 1 1  88 ILE HG22 H  16.152  7.343 -21.259 1.00 . A A .  88 ILE HG22 1 1 
        2  3102 1 1  88 ILE HG23 H  16.694  7.623 -19.604 1.00 . A A .  88 ILE HG23 1 1 
        2  3103 1 1  88 ILE N    N  14.156  9.351 -21.922 1.00 . A A .  88 ILE N    1 1 
        2  3104 1 1  88 ILE O    O  11.420  7.589 -20.515 1.00 . A A .  88 ILE O    1 1 
        2  3105 1 1  89 TRP C    C  10.332  9.620 -18.484 1.00 . A A .  89 TRP C    1 1 
        2  3106 1 1  89 TRP CA   C  10.658 10.200 -19.856 1.00 . A A .  89 TRP CA   1 1 
        2  3107 1 1  89 TRP CB   C   9.573  9.817 -20.856 1.00 . A A .  89 TRP CB   1 1 
        2  3108 1 1  89 TRP CD1  C  10.420 10.841 -23.036 1.00 . A A .  89 TRP CD1  1 1 
        2  3109 1 1  89 TRP CD2  C   8.499 11.718 -22.295 1.00 . A A .  89 TRP CD2  1 1 
        2  3110 1 1  89 TRP CE2  C   8.851 12.364 -23.495 1.00 . A A .  89 TRP CE2  1 1 
        2  3111 1 1  89 TRP CE3  C   7.325 12.102 -21.641 1.00 . A A .  89 TRP CE3  1 1 
        2  3112 1 1  89 TRP CG   C   9.512 10.746 -22.024 1.00 . A A .  89 TRP CG   1 1 
        2  3113 1 1  89 TRP CH2  C   6.926 13.730 -23.391 1.00 . A A .  89 TRP CH2  1 1 
        2  3114 1 1  89 TRP CZ2  C   8.071 13.373 -24.053 1.00 . A A .  89 TRP CZ2  1 1 
        2  3115 1 1  89 TRP CZ3  C   6.551 13.104 -22.195 1.00 . A A .  89 TRP CZ3  1 1 
        2  3116 1 1  89 TRP H    H  12.673 10.423 -20.456 1.00 . A A .  89 TRP H    1 1 
        2  3117 1 1  89 TRP HA   H  10.684 11.277 -19.772 1.00 . A A .  89 TRP HA   1 1 
        2  3118 1 1  89 TRP HB2  H   9.767  8.822 -21.228 1.00 . A A .  89 TRP HB2  1 1 
        2  3119 1 1  89 TRP HB3  H   8.612  9.832 -20.363 1.00 . A A .  89 TRP HB3  1 1 
        2  3120 1 1  89 TRP HD1  H  11.312 10.234 -23.109 1.00 . A A .  89 TRP HD1  1 1 
        2  3121 1 1  89 TRP HE1  H  10.513 12.064 -24.743 1.00 . A A .  89 TRP HE1  1 1 
        2  3122 1 1  89 TRP HE3  H   7.020 11.632 -20.718 1.00 . A A .  89 TRP HE3  1 1 
        2  3123 1 1  89 TRP HH2  H   6.292 14.509 -23.788 1.00 . A A .  89 TRP HH2  1 1 
        2  3124 1 1  89 TRP HZ2  H   8.345 13.864 -24.975 1.00 . A A .  89 TRP HZ2  1 1 
        2  3125 1 1  89 TRP HZ3  H   5.643 13.415 -21.700 1.00 . A A .  89 TRP HZ3  1 1 
        2  3126 1 1  89 TRP N    N  11.967  9.763 -20.335 1.00 . A A .  89 TRP N    1 1 
        2  3127 1 1  89 TRP NE1  N  10.028 11.810 -23.929 1.00 . A A .  89 TRP NE1  1 1 
        2  3128 1 1  89 TRP O    O  10.781  8.529 -18.134 1.00 . A A .  89 TRP O    1 1 
        2  3129 1 1  90 SER C    C   8.485  8.559 -16.437 1.00 . A A .  90 SER C    1 1 
        2  3130 1 1  90 SER CA   C   9.140  9.934 -16.384 1.00 . A A .  90 SER CA   1 1 
        2  3131 1 1  90 SER CB   C   8.175 10.948 -15.765 1.00 . A A .  90 SER CB   1 1 
        2  3132 1 1  90 SER H    H   9.214 11.223 -18.058 1.00 . A A .  90 SER H    1 1 
        2  3133 1 1  90 SER HA   H  10.027  9.876 -15.773 1.00 . A A .  90 SER HA   1 1 
        2  3134 1 1  90 SER HB2  H   7.801 10.562 -14.828 1.00 . A A .  90 SER HB2  1 1 
        2  3135 1 1  90 SER HB3  H   8.698 11.878 -15.587 1.00 . A A .  90 SER HB3  1 1 
        2  3136 1 1  90 SER HG   H   6.265 10.907 -16.201 1.00 . A A .  90 SER HG   1 1 
        2  3137 1 1  90 SER N    N   9.540 10.364 -17.717 1.00 . A A .  90 SER N    1 1 
        2  3138 1 1  90 SER O    O   9.081  7.560 -16.037 1.00 . A A .  90 SER O    1 1 
        2  3139 1 1  90 SER OG   O   7.076 11.201 -16.622 1.00 . A A .  90 SER OG   1 1 
        2  3140 1 1  91 GLU C    C   5.062  7.531 -17.444 1.00 . A A .  91 GLU C    1 1 
        2  3141 1 1  91 GLU CA   C   6.513  7.266 -17.055 1.00 . A A .  91 GLU CA   1 1 
        2  3142 1 1  91 GLU CB   C   6.565  6.486 -15.738 1.00 . A A .  91 GLU CB   1 1 
        2  3143 1 1  91 GLU CD   C   6.863  4.031 -16.254 1.00 . A A .  91 GLU CD   1 1 
        2  3144 1 1  91 GLU CG   C   7.523  5.306 -15.767 1.00 . A A .  91 GLU CG   1 1 
        2  3145 1 1  91 GLU H    H   6.836  9.348 -17.245 1.00 . A A .  91 GLU H    1 1 
        2  3146 1 1  91 GLU HA   H   6.977  6.676 -17.831 1.00 . A A .  91 GLU HA   1 1 
        2  3147 1 1  91 GLU HB2  H   6.876  7.155 -14.949 1.00 . A A .  91 GLU HB2  1 1 
        2  3148 1 1  91 GLU HB3  H   5.576  6.113 -15.514 1.00 . A A .  91 GLU HB3  1 1 
        2  3149 1 1  91 GLU HG2  H   8.345  5.542 -16.426 1.00 . A A .  91 GLU HG2  1 1 
        2  3150 1 1  91 GLU HG3  H   7.899  5.140 -14.768 1.00 . A A .  91 GLU HG3  1 1 
        2  3151 1 1  91 GLU N    N   7.255  8.517 -16.940 1.00 . A A .  91 GLU N    1 1 
        2  3152 1 1  91 GLU O    O   4.672  7.340 -18.594 1.00 . A A .  91 GLU O    1 1 
        2  3153 1 1  91 GLU OE1  O   5.665  3.834 -15.962 1.00 . A A .  91 GLU OE1  1 1 
        2  3154 1 1  91 GLU OE2  O   7.545  3.230 -16.927 1.00 . A A .  91 GLU OE2  1 1 
        2  3155 1 1  92 TRP C    C   2.197  8.724 -15.404 1.00 . A A .  92 TRP C    1 1 
        2  3156 1 1  92 TRP CA   C   2.862  8.275 -16.703 1.00 . A A .  92 TRP CA   1 1 
        2  3157 1 1  92 TRP CB   C   2.137  7.046 -17.260 1.00 . A A .  92 TRP CB   1 1 
        2  3158 1 1  92 TRP CD1  C   2.446  6.055 -19.603 1.00 . A A .  92 TRP CD1  1 1 
        2  3159 1 1  92 TRP CD2  C   1.466  8.067 -19.580 1.00 . A A .  92 TRP CD2  1 1 
        2  3160 1 1  92 TRP CE2  C   1.577  7.638 -20.915 1.00 . A A .  92 TRP CE2  1 1 
        2  3161 1 1  92 TRP CE3  C   0.879  9.309 -19.318 1.00 . A A .  92 TRP CE3  1 1 
        2  3162 1 1  92 TRP CG   C   2.028  7.041 -18.755 1.00 . A A .  92 TRP CG   1 1 
        2  3163 1 1  92 TRP CH2  C   0.554  9.617 -21.699 1.00 . A A .  92 TRP CH2  1 1 
        2  3164 1 1  92 TRP CZ2  C   1.124  8.406 -21.985 1.00 . A A .  92 TRP CZ2  1 1 
        2  3165 1 1  92 TRP CZ3  C   0.429 10.071 -20.380 1.00 . A A .  92 TRP CZ3  1 1 
        2  3166 1 1  92 TRP H    H   4.646  8.111 -15.578 1.00 . A A .  92 TRP H    1 1 
        2  3167 1 1  92 TRP HA   H   2.803  9.078 -17.424 1.00 . A A .  92 TRP HA   1 1 
        2  3168 1 1  92 TRP HB2  H   2.672  6.156 -16.962 1.00 . A A .  92 TRP HB2  1 1 
        2  3169 1 1  92 TRP HB3  H   1.138  7.012 -16.853 1.00 . A A .  92 TRP HB3  1 1 
        2  3170 1 1  92 TRP HD1  H   2.916  5.137 -19.283 1.00 . A A .  92 TRP HD1  1 1 
        2  3171 1 1  92 TRP HE1  H   2.384  5.865 -21.694 1.00 . A A .  92 TRP HE1  1 1 
        2  3172 1 1  92 TRP HE3  H   0.773  9.675 -18.307 1.00 . A A .  92 TRP HE3  1 1 
        2  3173 1 1  92 TRP HH2  H   0.189 10.245 -22.498 1.00 . A A .  92 TRP HH2  1 1 
        2  3174 1 1  92 TRP HZ2  H   1.211  8.070 -23.008 1.00 . A A .  92 TRP HZ2  1 1 
        2  3175 1 1  92 TRP HZ3  H  -0.027 11.032 -20.196 1.00 . A A .  92 TRP HZ3  1 1 
        2  3176 1 1  92 TRP N    N   4.271  7.978 -16.474 1.00 . A A .  92 TRP N    1 1 
        2  3177 1 1  92 TRP NE1  N   2.179  6.407 -20.903 1.00 . A A .  92 TRP NE1  1 1 
        2  3178 1 1  92 TRP O    O   2.253  8.021 -14.396 1.00 . A A .  92 TRP O    1 1 
        2  3179 1 1  93 SER C    C  -0.349  9.618 -13.917 1.00 . A A .  93 SER C    1 1 
        2  3180 1 1  93 SER CA   C   0.901 10.425 -14.246 1.00 . A A .  93 SER CA   1 1 
        2  3181 1 1  93 SER CB   C   0.529 11.895 -14.444 1.00 . A A .  93 SER CB   1 1 
        2  3182 1 1  93 SER H    H   1.557 10.417 -16.261 1.00 . A A .  93 SER H    1 1 
        2  3183 1 1  93 SER HA   H   1.589 10.346 -13.419 1.00 . A A .  93 SER HA   1 1 
        2  3184 1 1  93 SER HB2  H   0.061 12.268 -13.545 1.00 . A A .  93 SER HB2  1 1 
        2  3185 1 1  93 SER HB3  H   1.421 12.467 -14.647 1.00 . A A .  93 SER HB3  1 1 
        2  3186 1 1  93 SER HG   H  -1.139 12.555 -15.232 1.00 . A A .  93 SER HG   1 1 
        2  3187 1 1  93 SER N    N   1.569  9.896 -15.430 1.00 . A A .  93 SER N    1 1 
        2  3188 1 1  93 SER O    O  -0.984  9.046 -14.803 1.00 . A A .  93 SER O    1 1 
        2  3189 1 1  93 SER OG   O  -0.375 12.053 -15.525 1.00 . A A .  93 SER OG   1 1 
        2  3190 1 1  94 GLU C    C  -3.085  9.148 -13.060 1.00 . A A .  94 GLU C    1 1 
        2  3191 1 1  94 GLU CA   C  -1.875  8.847 -12.178 1.00 . A A .  94 GLU CA   1 1 
        2  3192 1 1  94 GLU CB   C  -2.189  9.201 -10.724 1.00 . A A .  94 GLU CB   1 1 
        2  3193 1 1  94 GLU CD   C  -1.650 11.382  -9.568 1.00 . A A .  94 GLU CD   1 1 
        2  3194 1 1  94 GLU CG   C  -2.578 10.657 -10.523 1.00 . A A .  94 GLU CG   1 1 
        2  3195 1 1  94 GLU H    H  -0.147 10.059 -11.977 1.00 . A A .  94 GLU H    1 1 
        2  3196 1 1  94 GLU HA   H  -1.654  7.792 -12.243 1.00 . A A .  94 GLU HA   1 1 
        2  3197 1 1  94 GLU HB2  H  -3.005  8.582 -10.383 1.00 . A A .  94 GLU HB2  1 1 
        2  3198 1 1  94 GLU HB3  H  -1.318  8.997 -10.120 1.00 . A A .  94 GLU HB3  1 1 
        2  3199 1 1  94 GLU HG2  H  -2.550 11.159 -11.478 1.00 . A A .  94 GLU HG2  1 1 
        2  3200 1 1  94 GLU HG3  H  -3.582 10.696 -10.125 1.00 . A A .  94 GLU HG3  1 1 
        2  3201 1 1  94 GLU N    N  -0.697  9.581 -12.634 1.00 . A A .  94 GLU N    1 1 
        2  3202 1 1  94 GLU O    O  -3.414 10.309 -13.306 1.00 . A A .  94 GLU O    1 1 
        2  3203 1 1  94 GLU OE1  O  -0.478 10.969  -9.452 1.00 . A A .  94 GLU OE1  1 1 
        2  3204 1 1  94 GLU OE2  O  -2.096 12.364  -8.937 1.00 . A A .  94 GLU OE2  1 1 
        2  3205 1 1  95 ALA C    C  -6.022  9.007 -13.684 1.00 . A A .  95 ALA C    1 1 
        2  3206 1 1  95 ALA CA   C  -4.910  8.237 -14.389 1.00 . A A .  95 ALA CA   1 1 
        2  3207 1 1  95 ALA CB   C  -5.407  6.868 -14.825 1.00 . A A .  95 ALA CB   1 1 
        2  3208 1 1  95 ALA H    H  -3.425  7.194 -13.301 1.00 . A A .  95 ALA H    1 1 
        2  3209 1 1  95 ALA HA   H  -4.612  8.784 -15.273 1.00 . A A .  95 ALA HA   1 1 
        2  3210 1 1  95 ALA HB1  H  -5.839  6.940 -15.813 1.00 . A A .  95 ALA HB1  1 1 
        2  3211 1 1  95 ALA HB2  H  -6.156  6.519 -14.129 1.00 . A A .  95 ALA HB2  1 1 
        2  3212 1 1  95 ALA HB3  H  -4.580  6.174 -14.844 1.00 . A A .  95 ALA HB3  1 1 
        2  3213 1 1  95 ALA N    N  -3.739  8.094 -13.533 1.00 . A A .  95 ALA N    1 1 
        2  3214 1 1  95 ALA O    O  -6.195  8.897 -12.470 1.00 . A A .  95 ALA O    1 1 
        2  3215 1 1  96 ARG C    C  -9.103 10.469 -14.801 1.00 . A A .  96 ARG C    1 1 
        2  3216 1 1  96 ARG CA   C  -7.869 10.576 -13.912 1.00 . A A .  96 ARG CA   1 1 
        2  3217 1 1  96 ARG CB   C  -7.450 12.041 -13.776 1.00 . A A .  96 ARG CB   1 1 
        2  3218 1 1  96 ARG CD   C  -7.738 12.060 -11.278 1.00 . A A .  96 ARG CD   1 1 
        2  3219 1 1  96 ARG CG   C  -6.806 12.370 -12.438 1.00 . A A .  96 ARG CG   1 1 
        2  3220 1 1  96 ARG CZ   C  -8.025 12.706  -8.923 1.00 . A A .  96 ARG CZ   1 1 
        2  3221 1 1  96 ARG H    H  -6.582  9.830 -15.417 1.00 . A A .  96 ARG H    1 1 
        2  3222 1 1  96 ARG HA   H  -8.107 10.185 -12.934 1.00 . A A .  96 ARG HA   1 1 
        2  3223 1 1  96 ARG HB2  H  -6.742 12.275 -14.558 1.00 . A A .  96 ARG HB2  1 1 
        2  3224 1 1  96 ARG HB3  H  -8.322 12.667 -13.893 1.00 . A A .  96 ARG HB3  1 1 
        2  3225 1 1  96 ARG HD2  H  -8.732 12.395 -11.533 1.00 . A A .  96 ARG HD2  1 1 
        2  3226 1 1  96 ARG HD3  H  -7.749 10.992 -11.118 1.00 . A A .  96 ARG HD3  1 1 
        2  3227 1 1  96 ARG HE   H  -6.460 13.199 -10.058 1.00 . A A .  96 ARG HE   1 1 
        2  3228 1 1  96 ARG HG2  H  -5.905 11.784 -12.329 1.00 . A A .  96 ARG HG2  1 1 
        2  3229 1 1  96 ARG HG3  H  -6.559 13.421 -12.417 1.00 . A A .  96 ARG HG3  1 1 
        2  3230 1 1  96 ARG HH11 H  -9.526 11.591  -9.690 1.00 . A A .  96 ARG HH11 1 1 
        2  3231 1 1  96 ARG HH12 H  -9.718 12.055  -8.032 1.00 . A A .  96 ARG HH12 1 1 
        2  3232 1 1  96 ARG HH21 H  -6.701 13.815  -7.874 1.00 . A A .  96 ARG HH21 1 1 
        2  3233 1 1  96 ARG HH22 H  -8.111 13.318  -6.999 1.00 . A A .  96 ARG HH22 1 1 
        2  3234 1 1  96 ARG N    N  -6.771  9.785 -14.456 1.00 . A A .  96 ARG N    1 1 
        2  3235 1 1  96 ARG NE   N  -7.316 12.720 -10.046 1.00 . A A .  96 ARG NE   1 1 
        2  3236 1 1  96 ARG NH1  N  -9.185 12.065  -8.877 1.00 . A A .  96 ARG NH1  1 1 
        2  3237 1 1  96 ARG NH2  N  -7.575 13.331  -7.843 1.00 . A A .  96 ARG NH2  1 1 
        2  3238 1 1  96 ARG O    O  -9.060 10.810 -15.984 1.00 . A A .  96 ARG O    1 1 
        2  3239 1 1  97 SER C    C -12.432 10.948 -14.633 1.00 . A A .  97 SER C    1 1 
        2  3240 1 1  97 SER CA   C -11.446  9.836 -14.973 1.00 . A A .  97 SER CA   1 1 
        2  3241 1 1  97 SER CB   C -12.076  8.475 -14.672 1.00 . A A .  97 SER CB   1 1 
        2  3242 1 1  97 SER H    H -10.175  9.733 -13.282 1.00 . A A .  97 SER H    1 1 
        2  3243 1 1  97 SER HA   H -11.211  9.889 -16.026 1.00 . A A .  97 SER HA   1 1 
        2  3244 1 1  97 SER HB2  H -12.716  8.188 -15.493 1.00 . A A .  97 SER HB2  1 1 
        2  3245 1 1  97 SER HB3  H -11.296  7.739 -14.549 1.00 . A A .  97 SER HB3  1 1 
        2  3246 1 1  97 SER HG   H -13.780  8.596 -13.712 1.00 . A A .  97 SER HG   1 1 
        2  3247 1 1  97 SER N    N -10.202  9.991 -14.228 1.00 . A A .  97 SER N    1 1 
        2  3248 1 1  97 SER O    O -12.580 11.327 -13.471 1.00 . A A .  97 SER O    1 1 
        2  3249 1 1  97 SER OG   O -12.850  8.522 -13.485 1.00 . A A .  97 SER OG   1 1 
        2  3250 1 1  98 TRP C    C -15.292 12.328 -16.381 1.00 . A A .  98 TRP C    1 1 
        2  3251 1 1  98 TRP CA   C -14.087 12.529 -15.466 1.00 . A A .  98 TRP CA   1 1 
        2  3252 1 1  98 TRP CB   C -13.447 13.896 -15.727 1.00 . A A .  98 TRP CB   1 1 
        2  3253 1 1  98 TRP CD1  C -14.149 14.640 -18.079 1.00 . A A .  98 TRP CD1  1 1 
        2  3254 1 1  98 TRP CD2  C -11.993 14.070 -17.904 1.00 . A A .  98 TRP CD2  1 1 
        2  3255 1 1  98 TRP CE2  C -12.244 14.457 -19.229 1.00 . A A .  98 TRP CE2  1 1 
        2  3256 1 1  98 TRP CE3  C -10.704 13.670 -17.559 1.00 . A A .  98 TRP CE3  1 1 
        2  3257 1 1  98 TRP CG   C -13.223 14.194 -17.181 1.00 . A A .  98 TRP CG   1 1 
        2  3258 1 1  98 TRP CH2  C -10.000 14.060 -19.834 1.00 . A A .  98 TRP CH2  1 1 
        2  3259 1 1  98 TRP CZ2  C -11.249 14.455 -20.202 1.00 . A A .  98 TRP CZ2  1 1 
        2  3260 1 1  98 TRP CZ3  C  -9.721 13.669 -18.523 1.00 . A A .  98 TRP CZ3  1 1 
        2  3261 1 1  98 TRP H    H -12.948 11.117 -16.557 1.00 . A A .  98 TRP H    1 1 
        2  3262 1 1  98 TRP HA   H -14.421 12.490 -14.441 1.00 . A A .  98 TRP HA   1 1 
        2  3263 1 1  98 TRP HB2  H -14.088 14.667 -15.326 1.00 . A A .  98 TRP HB2  1 1 
        2  3264 1 1  98 TRP HB3  H -12.489 13.938 -15.228 1.00 . A A .  98 TRP HB3  1 1 
        2  3265 1 1  98 TRP HD1  H -15.183 14.833 -17.840 1.00 . A A .  98 TRP HD1  1 1 
        2  3266 1 1  98 TRP HE1  H -14.024 15.114 -20.121 1.00 . A A .  98 TRP HE1  1 1 
        2  3267 1 1  98 TRP HE3  H -10.471 13.367 -16.560 1.00 . A A .  98 TRP HE3  1 1 
        2  3268 1 1  98 TRP HH2  H  -9.206 14.050 -20.564 1.00 . A A .  98 TRP HH2  1 1 
        2  3269 1 1  98 TRP HZ2  H -11.440 14.748 -21.212 1.00 . A A .  98 TRP HZ2  1 1 
        2  3270 1 1  98 TRP HZ3  H  -8.720 13.361 -18.268 1.00 . A A .  98 TRP HZ3  1 1 
        2  3271 1 1  98 TRP N    N -13.108 11.464 -15.655 1.00 . A A .  98 TRP N    1 1 
        2  3272 1 1  98 TRP NE1  N -13.567 14.803 -19.314 1.00 . A A .  98 TRP NE1  1 1 
        2  3273 1 1  98 TRP O    O -15.269 11.483 -17.276 1.00 . A A .  98 TRP O    1 1 
        2  3274 1 1  99 ASP C    C -17.598 14.142 -17.993 1.00 . A A .  99 ASP C    1 1 
        2  3275 1 1  99 ASP CA   C -17.551 13.020 -16.961 1.00 . A A .  99 ASP CA   1 1 
        2  3276 1 1  99 ASP CB   C -18.793 13.079 -16.068 1.00 . A A .  99 ASP CB   1 1 
        2  3277 1 1  99 ASP CG   C -18.730 12.095 -14.916 1.00 . A A .  99 ASP CG   1 1 
        2  3278 1 1  99 ASP H    H -16.299 13.768 -15.427 1.00 . A A .  99 ASP H    1 1 
        2  3279 1 1  99 ASP HA   H -17.534 12.072 -17.478 1.00 . A A .  99 ASP HA   1 1 
        2  3280 1 1  99 ASP HB2  H -18.887 14.075 -15.660 1.00 . A A .  99 ASP HB2  1 1 
        2  3281 1 1  99 ASP HB3  H -19.667 12.855 -16.662 1.00 . A A .  99 ASP HB3  1 1 
        2  3282 1 1  99 ASP N    N -16.341 13.111 -16.154 1.00 . A A .  99 ASP N    1 1 
        2  3283 1 1  99 ASP O    O -17.316 15.298 -17.678 1.00 . A A .  99 ASP O    1 1 
        2  3284 1 1  99 ASP OD1  O -18.206 12.468 -13.846 1.00 . A A .  99 ASP OD1  1 1 
        2  3285 1 1  99 ASP OD2  O -19.204 10.952 -15.086 1.00 . A A .  99 ASP OD2  1 1 
        2  3286 1 1 100 THR C    C -19.372 15.523 -20.282 1.00 . A A . 100 THR C    1 1 
        2  3287 1 1 100 THR CA   C -18.036 14.778 -20.301 1.00 . A A . 100 THR CA   1 1 
        2  3288 1 1 100 THR CB   C -17.842 14.095 -21.655 1.00 . A A . 100 THR CB   1 1 
        2  3289 1 1 100 THR CG2  C -16.394 13.787 -21.966 1.00 . A A . 100 THR CG2  1 1 
        2  3290 1 1 100 THR H    H -18.166 12.858 -19.416 1.00 . A A . 100 THR H    1 1 
        2  3291 1 1 100 THR HA   H -17.240 15.492 -20.154 1.00 . A A . 100 THR HA   1 1 
        2  3292 1 1 100 THR HB   H -18.216 14.747 -22.431 1.00 . A A . 100 THR HB   1 1 
        2  3293 1 1 100 THR HG1  H -18.606 12.571 -22.621 1.00 . A A . 100 THR HG1  1 1 
        2  3294 1 1 100 THR HG21 H -16.336 12.881 -22.551 1.00 . A A . 100 THR HG21 1 1 
        2  3295 1 1 100 THR HG22 H -15.847 13.656 -21.044 1.00 . A A . 100 THR HG22 1 1 
        2  3296 1 1 100 THR HG23 H -15.965 14.605 -22.526 1.00 . A A . 100 THR HG23 1 1 
        2  3297 1 1 100 THR N    N -17.954 13.795 -19.225 1.00 . A A . 100 THR N    1 1 
        2  3298 1 1 100 THR O    O -19.594 16.426 -21.089 1.00 . A A . 100 THR O    1 1 
        2  3299 1 1 100 THR OG1  O -18.563 12.877 -21.711 1.00 . A A . 100 THR OG1  1 1 
        2  3300 1 1 101 GLU C    C -22.433 15.455 -20.468 1.00 . A A . 101 GLU C    1 1 
        2  3301 1 1 101 GLU CA   C -21.565 15.786 -19.257 1.00 . A A . 101 GLU CA   1 1 
        2  3302 1 1 101 GLU CB   C -21.405 17.301 -19.129 1.00 . A A . 101 GLU CB   1 1 
        2  3303 1 1 101 GLU CD   C -23.006 18.539 -17.619 1.00 . A A . 101 GLU CD   1 1 
        2  3304 1 1 101 GLU CG   C -21.673 17.825 -17.728 1.00 . A A . 101 GLU CG   1 1 
        2  3305 1 1 101 GLU H    H -20.035 14.419 -18.746 1.00 . A A . 101 GLU H    1 1 
        2  3306 1 1 101 GLU HA   H -22.048 15.407 -18.370 1.00 . A A . 101 GLU HA   1 1 
        2  3307 1 1 101 GLU HB2  H -20.396 17.570 -19.405 1.00 . A A . 101 GLU HB2  1 1 
        2  3308 1 1 101 GLU HB3  H -22.094 17.783 -19.808 1.00 . A A . 101 GLU HB3  1 1 
        2  3309 1 1 101 GLU HG2  H -21.669 16.993 -17.040 1.00 . A A . 101 GLU HG2  1 1 
        2  3310 1 1 101 GLU HG3  H -20.888 18.517 -17.460 1.00 . A A . 101 GLU HG3  1 1 
        2  3311 1 1 101 GLU N    N -20.260 15.144 -19.364 1.00 . A A . 101 GLU N    1 1 
        2  3312 1 1 101 GLU O    O -21.924 15.225 -21.564 1.00 . A A . 101 GLU O    1 1 
        2  3313 1 1 101 GLU OE1  O -23.905 18.245 -18.435 1.00 . A A . 101 GLU OE1  1 1 
        2  3314 1 1 101 GLU OE2  O -23.151 19.390 -16.717 1.00 . A A . 101 GLU OE2  1 1 
        2  3315 1 1 102 SER C    C -25.047 16.393 -22.110 1.00 . A A . 102 SER C    1 1 
        2  3316 1 1 102 SER CA   C -24.683 15.132 -21.333 1.00 . A A . 102 SER CA   1 1 
        2  3317 1 1 102 SER CB   C -25.948 14.486 -20.765 1.00 . A A . 102 SER CB   1 1 
        2  3318 1 1 102 SER H    H -24.090 15.627 -19.363 1.00 . A A . 102 SER H    1 1 
        2  3319 1 1 102 SER HA   H -24.206 14.436 -22.004 1.00 . A A . 102 SER HA   1 1 
        2  3320 1 1 102 SER HB2  H -26.599 15.256 -20.377 1.00 . A A . 102 SER HB2  1 1 
        2  3321 1 1 102 SER HB3  H -26.457 13.945 -21.548 1.00 . A A . 102 SER HB3  1 1 
        2  3322 1 1 102 SER HG   H -25.675 14.045 -18.875 1.00 . A A . 102 SER HG   1 1 
        2  3323 1 1 102 SER N    N -23.745 15.435 -20.259 1.00 . A A . 102 SER N    1 1 
        2  3324 1 1 102 SER O    O -25.991 17.096 -21.689 1.00 . A A . 102 SER O    1 1 
        2  3325 1 1 102 SER OXT  O -24.385 16.670 -23.132 1.00 . A A . 102 SER OXT  1 1 
        2  3326 1 1 102 SER OG   O -25.634 13.586 -19.717 1.00 . A A . 102 SER OG   1 1 
        3  3327 1 1   1 MET C    C   9.654  2.424  -8.862 1.00 . A A .   1 MET C    1 1 
        3  3328 1 1   1 MET CA   C   9.249  1.980  -7.460 1.00 . A A .   1 MET CA   1 1 
        3  3329 1 1   1 MET CB   C   7.854  2.510  -7.121 1.00 . A A .   1 MET CB   1 1 
        3  3330 1 1   1 MET CE   C   4.476  1.550  -7.604 1.00 . A A .   1 MET CE   1 1 
        3  3331 1 1   1 MET CG   C   6.974  1.496  -6.407 1.00 . A A .   1 MET CG   1 1 
        3  3332 1 1   1 MET H1   H   9.828  2.236  -5.504 1.00 . A A .   1 MET H1   1 1 
        3  3333 1 1   1 MET H2   H  10.282  3.513  -6.557 1.00 . A A .   1 MET H2   1 1 
        3  3334 1 1   1 MET H3   H  11.121  2.017  -6.608 1.00 . A A .   1 MET H3   1 1 
        3  3335 1 1   1 MET HA   H   9.239  0.901  -7.422 1.00 . A A .   1 MET HA   1 1 
        3  3336 1 1   1 MET HB2  H   7.956  3.376  -6.485 1.00 . A A .   1 MET HB2  1 1 
        3  3337 1 1   1 MET HB3  H   7.359  2.801  -8.036 1.00 . A A .   1 MET HB3  1 1 
        3  3338 1 1   1 MET HE1  H   3.690  1.075  -7.035 1.00 . A A .   1 MET HE1  1 1 
        3  3339 1 1   1 MET HE2  H   4.159  1.662  -8.631 1.00 . A A .   1 MET HE2  1 1 
        3  3340 1 1   1 MET HE3  H   4.687  2.522  -7.184 1.00 . A A .   1 MET HE3  1 1 
        3  3341 1 1   1 MET HG2  H   7.606  0.816  -5.854 1.00 . A A .   1 MET HG2  1 1 
        3  3342 1 1   1 MET HG3  H   6.327  2.021  -5.720 1.00 . A A .   1 MET HG3  1 1 
        3  3343 1 1   1 MET N    N  10.207  2.482  -6.441 1.00 . A A .   1 MET N    1 1 
        3  3344 1 1   1 MET O    O   9.883  1.596  -9.744 1.00 . A A .   1 MET O    1 1 
        3  3345 1 1   1 MET SD   S   5.952  0.540  -7.543 1.00 . A A .   1 MET SD   1 1 
        3  3346 1 1   2 ILE C    C  10.967  5.545 -10.196 1.00 . A A .   2 ILE C    1 1 
        3  3347 1 1   2 ILE CA   C  10.119  4.286 -10.359 1.00 . A A .   2 ILE CA   1 1 
        3  3348 1 1   2 ILE CB   C   8.877  4.621 -11.210 1.00 . A A .   2 ILE CB   1 1 
        3  3349 1 1   2 ILE CD1  C   8.401  7.099 -10.838 1.00 . A A .   2 ILE CD1  1 1 
        3  3350 1 1   2 ILE CG1  C   8.016  5.672 -10.508 1.00 . A A .   2 ILE CG1  1 1 
        3  3351 1 1   2 ILE CG2  C   8.067  3.362 -11.483 1.00 . A A .   2 ILE CG2  1 1 
        3  3352 1 1   2 ILE H    H   9.546  4.346  -8.322 1.00 . A A .   2 ILE H    1 1 
        3  3353 1 1   2 ILE HA   H  10.698  3.540 -10.882 1.00 . A A .   2 ILE HA   1 1 
        3  3354 1 1   2 ILE HB   H   9.211  5.014 -12.157 1.00 . A A .   2 ILE HB   1 1 
        3  3355 1 1   2 ILE HD11 H   8.476  7.212 -11.909 1.00 . A A .   2 ILE HD11 1 1 
        3  3356 1 1   2 ILE HD12 H   9.352  7.331 -10.383 1.00 . A A .   2 ILE HD12 1 1 
        3  3357 1 1   2 ILE HD13 H   7.647  7.772 -10.457 1.00 . A A .   2 ILE HD13 1 1 
        3  3358 1 1   2 ILE HG12 H   6.987  5.533 -10.803 1.00 . A A .   2 ILE HG12 1 1 
        3  3359 1 1   2 ILE HG13 H   8.100  5.543  -9.439 1.00 . A A .   2 ILE HG13 1 1 
        3  3360 1 1   2 ILE HG21 H   7.547  3.467 -12.425 1.00 . A A .   2 ILE HG21 1 1 
        3  3361 1 1   2 ILE HG22 H   7.349  3.216 -10.691 1.00 . A A .   2 ILE HG22 1 1 
        3  3362 1 1   2 ILE HG23 H   8.729  2.510 -11.530 1.00 . A A .   2 ILE HG23 1 1 
        3  3363 1 1   2 ILE N    N   9.741  3.736  -9.063 1.00 . A A .   2 ILE N    1 1 
        3  3364 1 1   2 ILE O    O  11.340  5.913  -9.083 1.00 . A A .   2 ILE O    1 1 
        3  3365 1 1   3 GLN C    C  11.171  8.641 -11.539 1.00 . A A .   3 GLN C    1 1 
        3  3366 1 1   3 GLN CA   C  12.057  7.425 -11.296 1.00 . A A .   3 GLN CA   1 1 
        3  3367 1 1   3 GLN CB   C  13.160  7.357 -12.352 1.00 . A A .   3 GLN CB   1 1 
        3  3368 1 1   3 GLN CD   C  13.730  7.815 -14.769 1.00 . A A .   3 GLN CD   1 1 
        3  3369 1 1   3 GLN CG   C  12.646  7.438 -13.780 1.00 . A A .   3 GLN CG   1 1 
        3  3370 1 1   3 GLN H    H  10.927  5.863 -12.169 1.00 . A A .   3 GLN H    1 1 
        3  3371 1 1   3 GLN HA   H  12.508  7.513 -10.319 1.00 . A A .   3 GLN HA   1 1 
        3  3372 1 1   3 GLN HB2  H  13.846  8.176 -12.194 1.00 . A A .   3 GLN HB2  1 1 
        3  3373 1 1   3 GLN HB3  H  13.695  6.425 -12.238 1.00 . A A .   3 GLN HB3  1 1 
        3  3374 1 1   3 GLN HE21 H  12.940  9.626 -14.984 1.00 . A A .   3 GLN HE21 1 1 
        3  3375 1 1   3 GLN HE22 H  14.361  9.312 -15.915 1.00 . A A .   3 GLN HE22 1 1 
        3  3376 1 1   3 GLN HG2  H  12.243  6.476 -14.058 1.00 . A A .   3 GLN HG2  1 1 
        3  3377 1 1   3 GLN HG3  H  11.863  8.181 -13.825 1.00 . A A .   3 GLN HG3  1 1 
        3  3378 1 1   3 GLN N    N  11.260  6.203 -11.313 1.00 . A A .   3 GLN N    1 1 
        3  3379 1 1   3 GLN NE2  N  13.671  9.041 -15.274 1.00 . A A .   3 GLN NE2  1 1 
        3  3380 1 1   3 GLN O    O  10.166  8.555 -12.244 1.00 . A A .   3 GLN O    1 1 
        3  3381 1 1   3 GLN OE1  O  14.615  7.014 -15.075 1.00 . A A .   3 GLN OE1  1 1 
        3  3382 1 1   4 MET C    C   9.348 10.778 -10.556 1.00 . A A .   4 MET C    1 1 
        3  3383 1 1   4 MET CA   C  10.758 10.990 -11.098 1.00 . A A .   4 MET CA   1 1 
        3  3384 1 1   4 MET CB   C  10.700 11.403 -12.573 1.00 . A A .   4 MET CB   1 1 
        3  3385 1 1   4 MET CE   C  10.088 15.108 -13.458 1.00 . A A .   4 MET CE   1 1 
        3  3386 1 1   4 MET CG   C  11.387 12.728 -12.866 1.00 . A A .   4 MET CG   1 1 
        3  3387 1 1   4 MET H    H  12.344  9.781 -10.387 1.00 . A A .   4 MET H    1 1 
        3  3388 1 1   4 MET HA   H  11.240 11.771 -10.529 1.00 . A A .   4 MET HA   1 1 
        3  3389 1 1   4 MET HB2  H  11.174 10.638 -13.168 1.00 . A A .   4 MET HB2  1 1 
        3  3390 1 1   4 MET HB3  H   9.664 11.487 -12.872 1.00 . A A .   4 MET HB3  1 1 
        3  3391 1 1   4 MET HE1  H  10.932 15.674 -13.824 1.00 . A A .   4 MET HE1  1 1 
        3  3392 1 1   4 MET HE2  H   9.302 15.786 -13.161 1.00 . A A .   4 MET HE2  1 1 
        3  3393 1 1   4 MET HE3  H   9.726 14.456 -14.239 1.00 . A A .   4 MET HE3  1 1 
        3  3394 1 1   4 MET HG2  H  12.412 12.668 -12.530 1.00 . A A .   4 MET HG2  1 1 
        3  3395 1 1   4 MET HG3  H  11.370 12.898 -13.932 1.00 . A A .   4 MET HG3  1 1 
        3  3396 1 1   4 MET N    N  11.538  9.770 -10.945 1.00 . A A .   4 MET N    1 1 
        3  3397 1 1   4 MET O    O   9.094  9.814  -9.832 1.00 . A A .   4 MET O    1 1 
        3  3398 1 1   4 MET SD   S  10.592 14.125 -12.046 1.00 . A A .   4 MET SD   1 1 
        3  3399 1 1   5 ALA C    C   6.133 12.434 -11.304 1.00 . A A .   5 ALA C    1 1 
        3  3400 1 1   5 ALA CA   C   7.054 11.563 -10.456 1.00 . A A .   5 ALA CA   1 1 
        3  3401 1 1   5 ALA CB   C   6.949 11.952  -8.989 1.00 . A A .   5 ALA CB   1 1 
        3  3402 1 1   5 ALA H    H   8.688 12.416 -11.491 1.00 . A A .   5 ALA H    1 1 
        3  3403 1 1   5 ALA HA   H   6.757 10.531 -10.550 1.00 . A A .   5 ALA HA   1 1 
        3  3404 1 1   5 ALA HB1  H   7.684 12.710  -8.763 1.00 . A A .   5 ALA HB1  1 1 
        3  3405 1 1   5 ALA HB2  H   7.127 11.082  -8.373 1.00 . A A .   5 ALA HB2  1 1 
        3  3406 1 1   5 ALA HB3  H   5.960 12.337  -8.790 1.00 . A A .   5 ALA HB3  1 1 
        3  3407 1 1   5 ALA N    N   8.433 11.671 -10.909 1.00 . A A .   5 ALA N    1 1 
        3  3408 1 1   5 ALA O    O   6.372 13.631 -11.459 1.00 . A A .   5 ALA O    1 1 
        3  3409 1 1   6 PRO C    C   3.475 13.746 -11.935 1.00 . A A .   6 PRO C    1 1 
        3  3410 1 1   6 PRO CA   C   4.114 12.591 -12.701 1.00 . A A .   6 PRO CA   1 1 
        3  3411 1 1   6 PRO CB   C   3.059 11.545 -13.077 1.00 . A A .   6 PRO CB   1 1 
        3  3412 1 1   6 PRO CD   C   4.690 10.430 -11.743 1.00 . A A .   6 PRO CD   1 1 
        3  3413 1 1   6 PRO CG   C   3.733 10.231 -12.881 1.00 . A A .   6 PRO CG   1 1 
        3  3414 1 1   6 PRO HA   H   4.588 12.968 -13.594 1.00 . A A .   6 PRO HA   1 1 
        3  3415 1 1   6 PRO HB2  H   2.200 11.649 -12.431 1.00 . A A .   6 PRO HB2  1 1 
        3  3416 1 1   6 PRO HB3  H   2.762 11.685 -14.105 1.00 . A A .   6 PRO HB3  1 1 
        3  3417 1 1   6 PRO HD2  H   4.196 10.241 -10.799 1.00 . A A .   6 PRO HD2  1 1 
        3  3418 1 1   6 PRO HD3  H   5.553  9.792 -11.856 1.00 . A A .   6 PRO HD3  1 1 
        3  3419 1 1   6 PRO HG2  H   3.003  9.477 -12.630 1.00 . A A .   6 PRO HG2  1 1 
        3  3420 1 1   6 PRO HG3  H   4.270  9.955 -13.777 1.00 . A A .   6 PRO HG3  1 1 
        3  3421 1 1   6 PRO N    N   5.062 11.848 -11.868 1.00 . A A .   6 PRO N    1 1 
        3  3422 1 1   6 PRO O    O   3.115 13.599 -10.768 1.00 . A A .   6 PRO O    1 1 
        3  3423 1 1   7 PRO C    C   1.371 15.807 -11.330 1.00 . A A .   7 PRO C    1 1 
        3  3424 1 1   7 PRO CA   C   2.737 16.097 -11.941 1.00 . A A .   7 PRO CA   1 1 
        3  3425 1 1   7 PRO CB   C   2.605 17.096 -13.094 1.00 . A A .   7 PRO CB   1 1 
        3  3426 1 1   7 PRO CD   C   3.742 15.187 -13.968 1.00 . A A .   7 PRO CD   1 1 
        3  3427 1 1   7 PRO CG   C   3.649 16.683 -14.071 1.00 . A A .   7 PRO CG   1 1 
        3  3428 1 1   7 PRO HA   H   3.389 16.506 -11.182 1.00 . A A .   7 PRO HA   1 1 
        3  3429 1 1   7 PRO HB2  H   1.616 17.027 -13.520 1.00 . A A .   7 PRO HB2  1 1 
        3  3430 1 1   7 PRO HB3  H   2.779 18.097 -12.728 1.00 . A A .   7 PRO HB3  1 1 
        3  3431 1 1   7 PRO HD2  H   3.066 14.717 -14.667 1.00 . A A .   7 PRO HD2  1 1 
        3  3432 1 1   7 PRO HD3  H   4.756 14.859 -14.141 1.00 . A A .   7 PRO HD3  1 1 
        3  3433 1 1   7 PRO HG2  H   3.354 16.973 -15.068 1.00 . A A .   7 PRO HG2  1 1 
        3  3434 1 1   7 PRO HG3  H   4.594 17.135 -13.811 1.00 . A A .   7 PRO HG3  1 1 
        3  3435 1 1   7 PRO N    N   3.331 14.917 -12.577 1.00 . A A .   7 PRO N    1 1 
        3  3436 1 1   7 PRO O    O   0.978 14.651 -11.175 1.00 . A A .   7 PRO O    1 1 
        3  3437 1 1   8 SER C    C  -1.746 17.009 -11.462 1.00 . A A .   8 SER C    1 1 
        3  3438 1 1   8 SER CA   C  -0.680 16.742 -10.408 1.00 . A A .   8 SER CA   1 1 
        3  3439 1 1   8 SER CB   C  -0.841 17.717  -9.239 1.00 . A A .   8 SER CB   1 1 
        3  3440 1 1   8 SER H    H   1.017 17.763 -11.153 1.00 . A A .   8 SER H    1 1 
        3  3441 1 1   8 SER HA   H  -0.789 15.730 -10.045 1.00 . A A .   8 SER HA   1 1 
        3  3442 1 1   8 SER HB2  H  -0.341 17.318  -8.369 1.00 . A A .   8 SER HB2  1 1 
        3  3443 1 1   8 SER HB3  H  -0.401 18.667  -9.502 1.00 . A A .   8 SER HB3  1 1 
        3  3444 1 1   8 SER HG   H  -2.650 17.069  -8.861 1.00 . A A .   8 SER HG   1 1 
        3  3445 1 1   8 SER N    N   0.648 16.870 -10.995 1.00 . A A .   8 SER N    1 1 
        3  3446 1 1   8 SER O    O  -2.167 18.147 -11.659 1.00 . A A .   8 SER O    1 1 
        3  3447 1 1   8 SER OG   O  -2.208 17.918  -8.927 1.00 . A A .   8 SER OG   1 1 
        3  3448 1 1   9 LEU C    C  -4.576 16.174 -12.628 1.00 . A A .   9 LEU C    1 1 
        3  3449 1 1   9 LEU CA   C  -3.165 16.079 -13.198 1.00 . A A .   9 LEU CA   1 1 
        3  3450 1 1   9 LEU CB   C  -3.072 14.890 -14.158 1.00 . A A .   9 LEU CB   1 1 
        3  3451 1 1   9 LEU CD1  C  -4.433 16.072 -15.901 1.00 . A A .   9 LEU CD1  1 1 
        3  3452 1 1   9 LEU CD2  C  -3.972 13.623 -16.124 1.00 . A A .   9 LEU CD2  1 1 
        3  3453 1 1   9 LEU CG   C  -4.228 14.764 -15.152 1.00 . A A .   9 LEU CG   1 1 
        3  3454 1 1   9 LEU H    H  -1.784 15.072 -11.953 1.00 . A A .   9 LEU H    1 1 
        3  3455 1 1   9 LEU HA   H  -2.952 16.984 -13.746 1.00 . A A .   9 LEU HA   1 1 
        3  3456 1 1   9 LEU HB2  H  -2.152 14.979 -14.717 1.00 . A A .   9 LEU HB2  1 1 
        3  3457 1 1   9 LEU HB3  H  -3.030 13.985 -13.572 1.00 . A A .   9 LEU HB3  1 1 
        3  3458 1 1   9 LEU HD11 H  -3.794 16.833 -15.478 1.00 . A A .   9 LEU HD11 1 1 
        3  3459 1 1   9 LEU HD12 H  -5.464 16.380 -15.814 1.00 . A A .   9 LEU HD12 1 1 
        3  3460 1 1   9 LEU HD13 H  -4.185 15.933 -16.943 1.00 . A A .   9 LEU HD13 1 1 
        3  3461 1 1   9 LEU HD21 H  -3.488 14.005 -17.010 1.00 . A A .   9 LEU HD21 1 1 
        3  3462 1 1   9 LEU HD22 H  -4.912 13.165 -16.395 1.00 . A A .   9 LEU HD22 1 1 
        3  3463 1 1   9 LEU HD23 H  -3.335 12.887 -15.655 1.00 . A A .   9 LEU HD23 1 1 
        3  3464 1 1   9 LEU HG   H  -5.136 14.544 -14.611 1.00 . A A .   9 LEU HG   1 1 
        3  3465 1 1   9 LEU N    N  -2.166 15.953 -12.147 1.00 . A A .   9 LEU N    1 1 
        3  3466 1 1   9 LEU O    O  -5.048 15.268 -11.941 1.00 . A A .   9 LEU O    1 1 
        3  3467 1 1  10 ASN C    C  -7.450 18.099 -13.611 1.00 . A A .  10 ASN C    1 1 
        3  3468 1 1  10 ASN CA   C  -6.611 17.507 -12.482 1.00 . A A .  10 ASN CA   1 1 
        3  3469 1 1  10 ASN CB   C  -6.626 18.435 -11.263 1.00 . A A .  10 ASN CB   1 1 
        3  3470 1 1  10 ASN CG   C  -6.273 19.866 -11.613 1.00 . A A .  10 ASN CG   1 1 
        3  3471 1 1  10 ASN H    H  -4.815 17.957 -13.499 1.00 . A A .  10 ASN H    1 1 
        3  3472 1 1  10 ASN HA   H  -7.030 16.552 -12.203 1.00 . A A .  10 ASN HA   1 1 
        3  3473 1 1  10 ASN HB2  H  -7.613 18.425 -10.824 1.00 . A A .  10 ASN HB2  1 1 
        3  3474 1 1  10 ASN HB3  H  -5.912 18.075 -10.538 1.00 . A A .  10 ASN HB3  1 1 
        3  3475 1 1  10 ASN HD21 H  -8.150 20.217 -12.168 1.00 . A A .  10 ASN HD21 1 1 
        3  3476 1 1  10 ASN HD22 H  -7.064 21.553 -12.311 1.00 . A A .  10 ASN HD22 1 1 
        3  3477 1 1  10 ASN N    N  -5.247 17.280 -12.937 1.00 . A A .  10 ASN N    1 1 
        3  3478 1 1  10 ASN ND2  N  -7.262 20.622 -12.078 1.00 . A A .  10 ASN ND2  1 1 
        3  3479 1 1  10 ASN O    O  -6.971 18.936 -14.379 1.00 . A A .  10 ASN O    1 1 
        3  3480 1 1  10 ASN OD1  O  -5.127 20.289 -11.467 1.00 . A A .  10 ASN OD1  1 1 
        3  3481 1 1  11 VAL C    C -10.386 19.343 -14.321 1.00 . A A .  11 VAL C    1 1 
        3  3482 1 1  11 VAL CA   C  -9.594 18.119 -14.765 1.00 . A A .  11 VAL CA   1 1 
        3  3483 1 1  11 VAL CB   C -10.579 17.014 -15.194 1.00 . A A .  11 VAL CB   1 1 
        3  3484 1 1  11 VAL CG1  C -11.494 17.508 -16.305 1.00 . A A .  11 VAL CG1  1 1 
        3  3485 1 1  11 VAL CG2  C  -9.826 15.768 -15.631 1.00 . A A .  11 VAL CG2  1 1 
        3  3486 1 1  11 VAL H    H  -9.014 16.971 -13.084 1.00 . A A .  11 VAL H    1 1 
        3  3487 1 1  11 VAL HA   H  -8.993 18.386 -15.623 1.00 . A A .  11 VAL HA   1 1 
        3  3488 1 1  11 VAL HB   H -11.192 16.756 -14.343 1.00 . A A .  11 VAL HB   1 1 
        3  3489 1 1  11 VAL HG11 H -12.448 17.797 -15.884 1.00 . A A .  11 VAL HG11 1 1 
        3  3490 1 1  11 VAL HG12 H -11.644 16.718 -17.027 1.00 . A A .  11 VAL HG12 1 1 
        3  3491 1 1  11 VAL HG13 H -11.043 18.361 -16.792 1.00 . A A .  11 VAL HG13 1 1 
        3  3492 1 1  11 VAL HG21 H -10.521 15.056 -16.051 1.00 . A A .  11 VAL HG21 1 1 
        3  3493 1 1  11 VAL HG22 H  -9.332 15.329 -14.778 1.00 . A A .  11 VAL HG22 1 1 
        3  3494 1 1  11 VAL HG23 H  -9.089 16.035 -16.376 1.00 . A A .  11 VAL HG23 1 1 
        3  3495 1 1  11 VAL N    N  -8.695 17.647 -13.718 1.00 . A A .  11 VAL N    1 1 
        3  3496 1 1  11 VAL O    O -11.006 19.343 -13.257 1.00 . A A .  11 VAL O    1 1 
        3  3497 1 1  12 THR C    C -11.933 22.022 -16.058 1.00 . A A .  12 THR C    1 1 
        3  3498 1 1  12 THR CA   C -11.097 21.608 -14.864 1.00 . A A .  12 THR CA   1 1 
        3  3499 1 1  12 THR CB   C -10.136 22.731 -14.479 1.00 . A A .  12 THR CB   1 1 
        3  3500 1 1  12 THR CG2  C  -9.194 22.355 -13.357 1.00 . A A .  12 THR CG2  1 1 
        3  3501 1 1  12 THR H    H  -9.865 20.310 -15.990 1.00 . A A .  12 THR H    1 1 
        3  3502 1 1  12 THR HA   H -11.768 21.416 -14.037 1.00 . A A .  12 THR HA   1 1 
        3  3503 1 1  12 THR HB   H -10.714 23.584 -14.154 1.00 . A A .  12 THR HB   1 1 
        3  3504 1 1  12 THR HG1  H  -9.282 24.080 -15.614 1.00 . A A .  12 THR HG1  1 1 
        3  3505 1 1  12 THR HG21 H  -9.229 23.113 -12.588 1.00 . A A .  12 THR HG21 1 1 
        3  3506 1 1  12 THR HG22 H  -8.187 22.280 -13.743 1.00 . A A .  12 THR HG22 1 1 
        3  3507 1 1  12 THR HG23 H  -9.491 21.405 -12.940 1.00 . A A .  12 THR HG23 1 1 
        3  3508 1 1  12 THR N    N -10.371 20.378 -15.153 1.00 . A A .  12 THR N    1 1 
        3  3509 1 1  12 THR O    O -11.416 22.287 -17.143 1.00 . A A .  12 THR O    1 1 
        3  3510 1 1  12 THR OG1  O  -9.351 23.122 -15.590 1.00 . A A .  12 THR OG1  1 1 
        3  3511 1 1  13 LYS C    C -14.724 23.841 -16.680 1.00 . A A .  13 LYS C    1 1 
        3  3512 1 1  13 LYS CA   C -14.177 22.431 -16.892 1.00 . A A .  13 LYS CA   1 1 
        3  3513 1 1  13 LYS CB   C -15.322 21.411 -16.954 1.00 . A A .  13 LYS CB   1 1 
        3  3514 1 1  13 LYS CD   C -17.320 20.417 -15.796 1.00 . A A .  13 LYS CD   1 1 
        3  3515 1 1  13 LYS CE   C -18.752 20.821 -15.485 1.00 . A A .  13 LYS CE   1 1 
        3  3516 1 1  13 LYS CG   C -16.410 21.629 -15.914 1.00 . A A .  13 LYS CG   1 1 
        3  3517 1 1  13 LYS H    H -13.570 21.831 -14.950 1.00 . A A .  13 LYS H    1 1 
        3  3518 1 1  13 LYS HA   H -13.645 22.405 -17.831 1.00 . A A .  13 LYS HA   1 1 
        3  3519 1 1  13 LYS HB2  H -15.777 21.460 -17.932 1.00 . A A .  13 LYS HB2  1 1 
        3  3520 1 1  13 LYS HB3  H -14.913 20.424 -16.808 1.00 . A A .  13 LYS HB3  1 1 
        3  3521 1 1  13 LYS HD2  H -17.304 19.874 -16.730 1.00 . A A .  13 LYS HD2  1 1 
        3  3522 1 1  13 LYS HD3  H -16.955 19.781 -15.002 1.00 . A A .  13 LYS HD3  1 1 
        3  3523 1 1  13 LYS HE2  H -19.073 21.551 -16.212 1.00 . A A .  13 LYS HE2  1 1 
        3  3524 1 1  13 LYS HE3  H -19.383 19.946 -15.553 1.00 . A A .  13 LYS HE3  1 1 
        3  3525 1 1  13 LYS HG2  H -15.948 21.817 -14.956 1.00 . A A .  13 LYS HG2  1 1 
        3  3526 1 1  13 LYS HG3  H -17.001 22.483 -16.206 1.00 . A A .  13 LYS HG3  1 1 
        3  3527 1 1  13 LYS HZ1  H -19.170 20.672 -13.444 1.00 . A A .  13 LYS HZ1  1 1 
        3  3528 1 1  13 LYS HZ2  H -19.592 22.162 -14.123 1.00 . A A .  13 LYS HZ2  1 1 
        3  3529 1 1  13 LYS HZ3  H -17.968 21.801 -13.817 1.00 . A A .  13 LYS HZ3  1 1 
        3  3530 1 1  13 LYS N    N -13.236 22.062 -15.842 1.00 . A A .  13 LYS N    1 1 
        3  3531 1 1  13 LYS NZ   N -18.879 21.405 -14.122 1.00 . A A .  13 LYS NZ   1 1 
        3  3532 1 1  13 LYS O    O -14.714 24.362 -15.564 1.00 . A A .  13 LYS O    1 1 
        3  3533 1 1  14 ASP C    C -17.172 25.819 -18.275 1.00 . A A .  14 ASP C    1 1 
        3  3534 1 1  14 ASP CA   C -15.760 25.797 -17.701 1.00 . A A .  14 ASP CA   1 1 
        3  3535 1 1  14 ASP CB   C -14.869 26.773 -18.475 1.00 . A A .  14 ASP CB   1 1 
        3  3536 1 1  14 ASP CG   C -13.711 27.285 -17.643 1.00 . A A .  14 ASP CG   1 1 
        3  3537 1 1  14 ASP H    H -15.184 23.979 -18.619 1.00 . A A .  14 ASP H    1 1 
        3  3538 1 1  14 ASP HA   H -15.797 26.098 -16.665 1.00 . A A .  14 ASP HA   1 1 
        3  3539 1 1  14 ASP HB2  H -14.470 26.273 -19.345 1.00 . A A .  14 ASP HB2  1 1 
        3  3540 1 1  14 ASP HB3  H -15.463 27.619 -18.790 1.00 . A A .  14 ASP HB3  1 1 
        3  3541 1 1  14 ASP N    N -15.203 24.450 -17.759 1.00 . A A .  14 ASP N    1 1 
        3  3542 1 1  14 ASP O    O -17.503 26.666 -19.105 1.00 . A A .  14 ASP O    1 1 
        3  3543 1 1  14 ASP OD1  O -13.617 26.906 -16.456 1.00 . A A .  14 ASP OD1  1 1 
        3  3544 1 1  14 ASP OD2  O -12.895 28.065 -18.177 1.00 . A A .  14 ASP OD2  1 1 
        3  3545 1 1  15 GLY C    C -19.551 23.737 -19.383 1.00 . A A .  15 GLY C    1 1 
        3  3546 1 1  15 GLY CA   C -19.365 24.802 -18.315 1.00 . A A .  15 GLY CA   1 1 
        3  3547 1 1  15 GLY H    H -17.677 24.227 -17.174 1.00 . A A .  15 GLY H    1 1 
        3  3548 1 1  15 GLY HA2  H -20.014 24.578 -17.486 1.00 . A A .  15 GLY HA2  1 1 
        3  3549 1 1  15 GLY HA3  H -19.643 25.761 -18.728 1.00 . A A .  15 GLY HA3  1 1 
        3  3550 1 1  15 GLY N    N -17.999 24.878 -17.831 1.00 . A A .  15 GLY N    1 1 
        3  3551 1 1  15 GLY O    O -20.675 23.469 -19.807 1.00 . A A .  15 GLY O    1 1 
        3  3552 1 1  16 ASP C    C -17.091 21.702 -21.283 1.00 . A A .  16 ASP C    1 1 
        3  3553 1 1  16 ASP CA   C -18.498 22.085 -20.836 1.00 . A A .  16 ASP CA   1 1 
        3  3554 1 1  16 ASP CB   C -19.318 22.553 -22.040 1.00 . A A .  16 ASP CB   1 1 
        3  3555 1 1  16 ASP CG   C -20.491 21.638 -22.326 1.00 . A A .  16 ASP CG   1 1 
        3  3556 1 1  16 ASP H    H -17.584 23.381 -19.439 1.00 . A A .  16 ASP H    1 1 
        3  3557 1 1  16 ASP HA   H -18.973 21.219 -20.401 1.00 . A A .  16 ASP HA   1 1 
        3  3558 1 1  16 ASP HB2  H -19.699 23.545 -21.846 1.00 . A A .  16 ASP HB2  1 1 
        3  3559 1 1  16 ASP HB3  H -18.683 22.578 -22.912 1.00 . A A .  16 ASP HB3  1 1 
        3  3560 1 1  16 ASP N    N -18.450 23.127 -19.815 1.00 . A A .  16 ASP N    1 1 
        3  3561 1 1  16 ASP O    O -16.646 20.575 -21.067 1.00 . A A .  16 ASP O    1 1 
        3  3562 1 1  16 ASP OD1  O -21.197 21.258 -21.367 1.00 . A A .  16 ASP OD1  1 1 
        3  3563 1 1  16 ASP OD2  O -20.703 21.297 -23.510 1.00 . A A .  16 ASP OD2  1 1 
        3  3564 1 1  17 SER C    C -14.116 22.044 -21.219 1.00 . A A .  17 SER C    1 1 
        3  3565 1 1  17 SER CA   C -15.036 22.409 -22.380 1.00 . A A .  17 SER CA   1 1 
        3  3566 1 1  17 SER CB   C -14.498 23.645 -23.104 1.00 . A A .  17 SER CB   1 1 
        3  3567 1 1  17 SER H    H -16.801 23.528 -22.047 1.00 . A A .  17 SER H    1 1 
        3  3568 1 1  17 SER HA   H -15.067 21.581 -23.072 1.00 . A A .  17 SER HA   1 1 
        3  3569 1 1  17 SER HB2  H -15.305 24.346 -23.261 1.00 . A A .  17 SER HB2  1 1 
        3  3570 1 1  17 SER HB3  H -13.731 24.107 -22.500 1.00 . A A .  17 SER HB3  1 1 
        3  3571 1 1  17 SER HG   H -14.630 23.324 -25.032 1.00 . A A .  17 SER HG   1 1 
        3  3572 1 1  17 SER N    N -16.394 22.648 -21.905 1.00 . A A .  17 SER N    1 1 
        3  3573 1 1  17 SER O    O -13.829 22.874 -20.356 1.00 . A A .  17 SER O    1 1 
        3  3574 1 1  17 SER OG   O -13.943 23.299 -24.361 1.00 . A A .  17 SER OG   1 1 
        3  3575 1 1  18 TYR C    C -11.319 20.631 -20.461 1.00 . A A .  18 TYR C    1 1 
        3  3576 1 1  18 TYR CA   C -12.778 20.318 -20.144 1.00 . A A .  18 TYR CA   1 1 
        3  3577 1 1  18 TYR CB   C -12.951 18.812 -19.948 1.00 . A A .  18 TYR CB   1 1 
        3  3578 1 1  18 TYR CD1  C -14.450 18.350 -17.976 1.00 . A A .  18 TYR CD1  1 1 
        3  3579 1 1  18 TYR CD2  C -15.379 18.160 -20.163 1.00 . A A .  18 TYR CD2  1 1 
        3  3580 1 1  18 TYR CE1  C -15.669 18.008 -17.425 1.00 . A A .  18 TYR CE1  1 1 
        3  3581 1 1  18 TYR CE2  C -16.601 17.818 -19.619 1.00 . A A .  18 TYR CE2  1 1 
        3  3582 1 1  18 TYR CG   C -14.284 18.432 -19.352 1.00 . A A .  18 TYR CG   1 1 
        3  3583 1 1  18 TYR CZ   C -16.742 17.743 -18.249 1.00 . A A .  18 TYR CZ   1 1 
        3  3584 1 1  18 TYR H    H -13.927 20.179 -21.915 1.00 . A A .  18 TYR H    1 1 
        3  3585 1 1  18 TYR HA   H -13.054 20.825 -19.228 1.00 . A A .  18 TYR HA   1 1 
        3  3586 1 1  18 TYR HB2  H -12.862 18.318 -20.905 1.00 . A A .  18 TYR HB2  1 1 
        3  3587 1 1  18 TYR HB3  H -12.177 18.450 -19.288 1.00 . A A .  18 TYR HB3  1 1 
        3  3588 1 1  18 TYR HD1  H -13.608 18.558 -17.332 1.00 . A A .  18 TYR HD1  1 1 
        3  3589 1 1  18 TYR HD2  H -15.265 18.220 -21.235 1.00 . A A .  18 TYR HD2  1 1 
        3  3590 1 1  18 TYR HE1  H -15.778 17.953 -16.351 1.00 . A A .  18 TYR HE1  1 1 
        3  3591 1 1  18 TYR HE2  H -17.441 17.610 -20.266 1.00 . A A .  18 TYR HE2  1 1 
        3  3592 1 1  18 TYR HH   H -18.595 18.099 -17.878 1.00 . A A .  18 TYR HH   1 1 
        3  3593 1 1  18 TYR N    N -13.661 20.795 -21.202 1.00 . A A .  18 TYR N    1 1 
        3  3594 1 1  18 TYR O    O -10.906 20.612 -21.621 1.00 . A A .  18 TYR O    1 1 
        3  3595 1 1  18 TYR OH   O -17.959 17.402 -17.703 1.00 . A A .  18 TYR OH   1 1 
        3  3596 1 1  19 SER C    C  -8.329 20.668 -18.403 1.00 . A A .  19 SER C    1 1 
        3  3597 1 1  19 SER CA   C  -9.129 21.218 -19.577 1.00 . A A .  19 SER CA   1 1 
        3  3598 1 1  19 SER CB   C  -8.923 22.727 -19.696 1.00 . A A .  19 SER CB   1 1 
        3  3599 1 1  19 SER H    H -10.931 20.904 -18.521 1.00 . A A .  19 SER H    1 1 
        3  3600 1 1  19 SER HA   H  -8.785 20.744 -20.484 1.00 . A A .  19 SER HA   1 1 
        3  3601 1 1  19 SER HB2  H  -7.916 22.976 -19.395 1.00 . A A .  19 SER HB2  1 1 
        3  3602 1 1  19 SER HB3  H  -9.077 23.026 -20.722 1.00 . A A .  19 SER HB3  1 1 
        3  3603 1 1  19 SER HG   H  -9.901 24.343 -19.176 1.00 . A A .  19 SER HG   1 1 
        3  3604 1 1  19 SER N    N -10.544 20.909 -19.420 1.00 . A A .  19 SER N    1 1 
        3  3605 1 1  19 SER O    O  -8.755 20.760 -17.252 1.00 . A A .  19 SER O    1 1 
        3  3606 1 1  19 SER OG   O  -9.834 23.434 -18.872 1.00 . A A .  19 SER OG   1 1 
        3  3607 1 1  20 LEU C    C  -5.506 20.584 -16.959 1.00 . A A .  20 LEU C    1 1 
        3  3608 1 1  20 LEU CA   C  -6.322 19.510 -17.670 1.00 . A A .  20 LEU CA   1 1 
        3  3609 1 1  20 LEU CB   C  -5.377 18.470 -18.283 1.00 . A A .  20 LEU CB   1 1 
        3  3610 1 1  20 LEU CD1  C  -7.504 17.136 -18.658 1.00 . A A .  20 LEU CD1  1 1 
        3  3611 1 1  20 LEU CD2  C  -5.887 17.467 -20.533 1.00 . A A .  20 LEU CD2  1 1 
        3  3612 1 1  20 LEU CG   C  -6.035 17.294 -19.031 1.00 . A A .  20 LEU CG   1 1 
        3  3613 1 1  20 LEU H    H  -6.892 20.036 -19.638 1.00 . A A .  20 LEU H    1 1 
        3  3614 1 1  20 LEU HA   H  -6.959 19.022 -16.947 1.00 . A A .  20 LEU HA   1 1 
        3  3615 1 1  20 LEU HB2  H  -4.726 18.981 -18.977 1.00 . A A .  20 LEU HB2  1 1 
        3  3616 1 1  20 LEU HB3  H  -4.771 18.061 -17.489 1.00 . A A .  20 LEU HB3  1 1 
        3  3617 1 1  20 LEU HD11 H  -8.092 17.860 -19.204 1.00 . A A .  20 LEU HD11 1 1 
        3  3618 1 1  20 LEU HD12 H  -7.624 17.300 -17.598 1.00 . A A .  20 LEU HD12 1 1 
        3  3619 1 1  20 LEU HD13 H  -7.834 16.139 -18.909 1.00 . A A .  20 LEU HD13 1 1 
        3  3620 1 1  20 LEU HD21 H  -6.451 18.330 -20.855 1.00 . A A .  20 LEU HD21 1 1 
        3  3621 1 1  20 LEU HD22 H  -6.259 16.586 -21.035 1.00 . A A .  20 LEU HD22 1 1 
        3  3622 1 1  20 LEU HD23 H  -4.845 17.606 -20.779 1.00 . A A .  20 LEU HD23 1 1 
        3  3623 1 1  20 LEU HG   H  -5.522 16.383 -18.760 1.00 . A A .  20 LEU HG   1 1 
        3  3624 1 1  20 LEU N    N  -7.175 20.086 -18.700 1.00 . A A .  20 LEU N    1 1 
        3  3625 1 1  20 LEU O    O  -5.395 21.711 -17.436 1.00 . A A .  20 LEU O    1 1 
        3  3626 1 1  21 ARG C    C  -3.063 20.377 -14.240 1.00 . A A .  21 ARG C    1 1 
        3  3627 1 1  21 ARG CA   C  -4.117 21.140 -15.036 1.00 . A A .  21 ARG CA   1 1 
        3  3628 1 1  21 ARG CB   C  -4.992 21.969 -14.096 1.00 . A A .  21 ARG CB   1 1 
        3  3629 1 1  21 ARG CD   C  -5.084 24.233 -13.009 1.00 . A A .  21 ARG CD   1 1 
        3  3630 1 1  21 ARG CG   C  -4.220 23.020 -13.316 1.00 . A A .  21 ARG CG   1 1 
        3  3631 1 1  21 ARG CZ   C  -4.458 24.827 -10.706 1.00 . A A .  21 ARG CZ   1 1 
        3  3632 1 1  21 ARG H    H  -5.061 19.302 -15.491 1.00 . A A .  21 ARG H    1 1 
        3  3633 1 1  21 ARG HA   H  -3.617 21.804 -15.726 1.00 . A A .  21 ARG HA   1 1 
        3  3634 1 1  21 ARG HB2  H  -5.750 22.468 -14.680 1.00 . A A .  21 ARG HB2  1 1 
        3  3635 1 1  21 ARG HB3  H  -5.470 21.306 -13.393 1.00 . A A .  21 ARG HB3  1 1 
        3  3636 1 1  21 ARG HD2  H  -5.228 24.795 -13.919 1.00 . A A .  21 ARG HD2  1 1 
        3  3637 1 1  21 ARG HD3  H  -6.040 23.894 -12.641 1.00 . A A .  21 ARG HD3  1 1 
        3  3638 1 1  21 ARG HE   H  -4.049 25.929 -12.318 1.00 . A A .  21 ARG HE   1 1 
        3  3639 1 1  21 ARG HG2  H  -3.881 22.588 -12.387 1.00 . A A .  21 ARG HG2  1 1 
        3  3640 1 1  21 ARG HG3  H  -3.369 23.335 -13.902 1.00 . A A .  21 ARG HG3  1 1 
        3  3641 1 1  21 ARG HH11 H  -5.453 23.078 -10.895 1.00 . A A .  21 ARG HH11 1 1 
        3  3642 1 1  21 ARG HH12 H  -5.009 23.508  -9.277 1.00 . A A .  21 ARG HH12 1 1 
        3  3643 1 1  21 ARG HH21 H  -3.457 26.506 -10.189 1.00 . A A .  21 ARG HH21 1 1 
        3  3644 1 1  21 ARG HH22 H  -3.873 25.457  -8.876 1.00 . A A .  21 ARG HH22 1 1 
        3  3645 1 1  21 ARG N    N  -4.934 20.218 -15.815 1.00 . A A .  21 ARG N    1 1 
        3  3646 1 1  21 ARG NE   N  -4.471 25.101 -12.006 1.00 . A A .  21 ARG NE   1 1 
        3  3647 1 1  21 ARG NH1  N  -5.019 23.713 -10.256 1.00 . A A .  21 ARG NH1  1 1 
        3  3648 1 1  21 ARG NH2  N  -3.882 25.666  -9.854 1.00 . A A .  21 ARG NH2  1 1 
        3  3649 1 1  21 ARG O    O  -3.337 19.854 -13.160 1.00 . A A .  21 ARG O    1 1 
        3  3650 1 1  22 TRP C    C   0.372 20.579 -13.788 1.00 . A A .  22 TRP C    1 1 
        3  3651 1 1  22 TRP CA   C  -0.747 19.609 -14.157 1.00 . A A .  22 TRP CA   1 1 
        3  3652 1 1  22 TRP CB   C  -0.207 18.529 -15.101 1.00 . A A .  22 TRP CB   1 1 
        3  3653 1 1  22 TRP CD1  C   0.679 19.898 -17.069 1.00 . A A .  22 TRP CD1  1 1 
        3  3654 1 1  22 TRP CD2  C  -1.034 18.556 -17.587 1.00 . A A .  22 TRP CD2  1 1 
        3  3655 1 1  22 TRP CE2  C  -0.654 19.264 -18.741 1.00 . A A .  22 TRP CE2  1 1 
        3  3656 1 1  22 TRP CE3  C  -2.091 17.645 -17.673 1.00 . A A .  22 TRP CE3  1 1 
        3  3657 1 1  22 TRP CG   C  -0.171 18.982 -16.526 1.00 . A A .  22 TRP CG   1 1 
        3  3658 1 1  22 TRP CH2  C  -2.328 18.199 -20.020 1.00 . A A .  22 TRP CH2  1 1 
        3  3659 1 1  22 TRP CZ2  C  -1.294 19.096 -19.963 1.00 . A A .  22 TRP CZ2  1 1 
        3  3660 1 1  22 TRP CZ3  C  -2.726 17.476 -18.889 1.00 . A A .  22 TRP CZ3  1 1 
        3  3661 1 1  22 TRP H    H  -1.711 20.747 -15.659 1.00 . A A .  22 TRP H    1 1 
        3  3662 1 1  22 TRP HA   H  -1.115 19.142 -13.260 1.00 . A A .  22 TRP HA   1 1 
        3  3663 1 1  22 TRP HB2  H   0.797 18.267 -14.805 1.00 . A A .  22 TRP HB2  1 1 
        3  3664 1 1  22 TRP HB3  H  -0.839 17.655 -15.040 1.00 . A A .  22 TRP HB3  1 1 
        3  3665 1 1  22 TRP HD1  H   1.456 20.407 -16.519 1.00 . A A .  22 TRP HD1  1 1 
        3  3666 1 1  22 TRP HE1  H   0.862 20.690 -19.005 1.00 . A A .  22 TRP HE1  1 1 
        3  3667 1 1  22 TRP HE3  H  -2.410 17.079 -16.812 1.00 . A A .  22 TRP HE3  1 1 
        3  3668 1 1  22 TRP HH2  H  -2.857 18.036 -20.950 1.00 . A A .  22 TRP HH2  1 1 
        3  3669 1 1  22 TRP HZ2  H  -0.998 19.651 -20.838 1.00 . A A .  22 TRP HZ2  1 1 
        3  3670 1 1  22 TRP HZ3  H  -3.545 16.779 -18.975 1.00 . A A .  22 TRP HZ3  1 1 
        3  3671 1 1  22 TRP N    N  -1.857 20.313 -14.794 1.00 . A A .  22 TRP N    1 1 
        3  3672 1 1  22 TRP NE1  N   0.392 20.079 -18.399 1.00 . A A .  22 TRP NE1  1 1 
        3  3673 1 1  22 TRP O    O   0.802 21.388 -14.611 1.00 . A A .  22 TRP O    1 1 
        3  3674 1 1  23 GLU C    C   3.117 20.529 -11.622 1.00 . A A .  23 GLU C    1 1 
        3  3675 1 1  23 GLU CA   C   1.916 21.355 -12.073 1.00 . A A .  23 GLU CA   1 1 
        3  3676 1 1  23 GLU CB   C   1.419 22.231 -10.922 1.00 . A A .  23 GLU CB   1 1 
        3  3677 1 1  23 GLU CD   C   0.388 24.499 -10.500 1.00 . A A .  23 GLU CD   1 1 
        3  3678 1 1  23 GLU CG   C   0.357 23.235 -11.338 1.00 . A A .  23 GLU CG   1 1 
        3  3679 1 1  23 GLU H    H   0.462 19.821 -11.940 1.00 . A A .  23 GLU H    1 1 
        3  3680 1 1  23 GLU HA   H   2.218 21.989 -12.892 1.00 . A A .  23 GLU HA   1 1 
        3  3681 1 1  23 GLU HB2  H   1.002 21.596 -10.154 1.00 . A A .  23 GLU HB2  1 1 
        3  3682 1 1  23 GLU HB3  H   2.257 22.775 -10.510 1.00 . A A .  23 GLU HB3  1 1 
        3  3683 1 1  23 GLU HG2  H   0.518 23.504 -12.372 1.00 . A A .  23 GLU HG2  1 1 
        3  3684 1 1  23 GLU HG3  H  -0.615 22.776 -11.234 1.00 . A A .  23 GLU HG3  1 1 
        3  3685 1 1  23 GLU N    N   0.844 20.488 -12.549 1.00 . A A .  23 GLU N    1 1 
        3  3686 1 1  23 GLU O    O   2.988 19.632 -10.790 1.00 . A A .  23 GLU O    1 1 
        3  3687 1 1  23 GLU OE1  O   0.092 24.416  -9.289 1.00 . A A .  23 GLU OE1  1 1 
        3  3688 1 1  23 GLU OE2  O   0.707 25.571 -11.055 1.00 . A A .  23 GLU OE2  1 1 
        3  3689 1 1  24 THR C    C   6.198 20.746 -10.632 1.00 . A A .  24 THR C    1 1 
        3  3690 1 1  24 THR CA   C   5.504 20.115 -11.833 1.00 . A A .  24 THR CA   1 1 
        3  3691 1 1  24 THR CB   C   6.462 20.080 -13.024 1.00 . A A .  24 THR CB   1 1 
        3  3692 1 1  24 THR CG2  C   6.061 19.075 -14.082 1.00 . A A .  24 THR CG2  1 1 
        3  3693 1 1  24 THR H    H   4.325 21.558 -12.839 1.00 . A A .  24 THR H    1 1 
        3  3694 1 1  24 THR HA   H   5.228 19.102 -11.580 1.00 . A A .  24 THR HA   1 1 
        3  3695 1 1  24 THR HB   H   7.450 19.812 -12.671 1.00 . A A .  24 THR HB   1 1 
        3  3696 1 1  24 THR HG1  H   7.457 21.558 -13.839 1.00 . A A .  24 THR HG1  1 1 
        3  3697 1 1  24 THR HG21 H   5.003 19.166 -14.282 1.00 . A A .  24 THR HG21 1 1 
        3  3698 1 1  24 THR HG22 H   6.278 18.078 -13.729 1.00 . A A .  24 THR HG22 1 1 
        3  3699 1 1  24 THR HG23 H   6.618 19.265 -14.988 1.00 . A A .  24 THR HG23 1 1 
        3  3700 1 1  24 THR N    N   4.284 20.836 -12.178 1.00 . A A .  24 THR N    1 1 
        3  3701 1 1  24 THR O    O   5.946 21.901 -10.287 1.00 . A A .  24 THR O    1 1 
        3  3702 1 1  24 THR OG1  O   6.540 21.351 -13.644 1.00 . A A .  24 THR OG1  1 1 
        3  3703 1 1  25 MET C    C   8.722 19.327  -8.315 1.00 . A A .  25 MET C    1 1 
        3  3704 1 1  25 MET CA   C   7.818 20.436  -8.838 1.00 . A A .  25 MET CA   1 1 
        3  3705 1 1  25 MET CB   C   6.857 20.890  -7.736 1.00 . A A .  25 MET CB   1 1 
        3  3706 1 1  25 MET CE   C   3.763 21.226  -8.236 1.00 . A A .  25 MET CE   1 1 
        3  3707 1 1  25 MET CG   C   5.924 19.791  -7.256 1.00 . A A .  25 MET CG   1 1 
        3  3708 1 1  25 MET H    H   7.228 19.064 -10.332 1.00 . A A .  25 MET H    1 1 
        3  3709 1 1  25 MET HA   H   8.430 21.274  -9.142 1.00 . A A .  25 MET HA   1 1 
        3  3710 1 1  25 MET HB2  H   7.434 21.236  -6.892 1.00 . A A .  25 MET HB2  1 1 
        3  3711 1 1  25 MET HB3  H   6.257 21.705  -8.110 1.00 . A A .  25 MET HB3  1 1 
        3  3712 1 1  25 MET HE1  H   3.626 21.506  -7.203 1.00 . A A .  25 MET HE1  1 1 
        3  3713 1 1  25 MET HE2  H   2.808 21.226  -8.740 1.00 . A A .  25 MET HE2  1 1 
        3  3714 1 1  25 MET HE3  H   4.423 21.933  -8.717 1.00 . A A .  25 MET HE3  1 1 
        3  3715 1 1  25 MET HG2  H   6.468 18.859  -7.231 1.00 . A A .  25 MET HG2  1 1 
        3  3716 1 1  25 MET HG3  H   5.585 20.034  -6.259 1.00 . A A .  25 MET HG3  1 1 
        3  3717 1 1  25 MET N    N   7.075 19.973 -10.003 1.00 . A A .  25 MET N    1 1 
        3  3718 1 1  25 MET O    O   8.837 19.122  -7.106 1.00 . A A .  25 MET O    1 1 
        3  3719 1 1  25 MET SD   S   4.482 19.587  -8.320 1.00 . A A .  25 MET SD   1 1 
        3  3720 1 1  26 LYS C    C  11.699 17.824  -9.180 1.00 . A A .  26 LYS C    1 1 
        3  3721 1 1  26 LYS CA   C  10.233 17.503  -8.879 1.00 . A A .  26 LYS CA   1 1 
        3  3722 1 1  26 LYS CB   C   9.815 16.236  -9.625 1.00 . A A .  26 LYS CB   1 1 
        3  3723 1 1  26 LYS CD   C   7.839 15.940  -8.099 1.00 . A A .  26 LYS CD   1 1 
        3  3724 1 1  26 LYS CE   C   6.325 15.836  -8.028 1.00 . A A .  26 LYS CE   1 1 
        3  3725 1 1  26 LYS CG   C   8.327 15.938  -9.537 1.00 . A A .  26 LYS CG   1 1 
        3  3726 1 1  26 LYS H    H   9.208 18.814 -10.185 1.00 . A A .  26 LYS H    1 1 
        3  3727 1 1  26 LYS HA   H  10.131 17.334  -7.820 1.00 . A A .  26 LYS HA   1 1 
        3  3728 1 1  26 LYS HB2  H  10.072 16.346 -10.667 1.00 . A A .  26 LYS HB2  1 1 
        3  3729 1 1  26 LYS HB3  H  10.355 15.395  -9.216 1.00 . A A .  26 LYS HB3  1 1 
        3  3730 1 1  26 LYS HD2  H   8.274 15.099  -7.580 1.00 . A A .  26 LYS HD2  1 1 
        3  3731 1 1  26 LYS HD3  H   8.150 16.859  -7.624 1.00 . A A .  26 LYS HD3  1 1 
        3  3732 1 1  26 LYS HE2  H   5.896 16.537  -8.730 1.00 . A A .  26 LYS HE2  1 1 
        3  3733 1 1  26 LYS HE3  H   6.034 14.831  -8.299 1.00 . A A .  26 LYS HE3  1 1 
        3  3734 1 1  26 LYS HG2  H   7.786 16.690 -10.091 1.00 . A A .  26 LYS HG2  1 1 
        3  3735 1 1  26 LYS HG3  H   8.140 14.966  -9.969 1.00 . A A .  26 LYS HG3  1 1 
        3  3736 1 1  26 LYS HZ1  H   4.777 16.250  -6.687 1.00 . A A .  26 LYS HZ1  1 1 
        3  3737 1 1  26 LYS HZ2  H   6.235 17.019  -6.309 1.00 . A A .  26 LYS HZ2  1 1 
        3  3738 1 1  26 LYS HZ3  H   6.051 15.364  -6.012 1.00 . A A .  26 LYS HZ3  1 1 
        3  3739 1 1  26 LYS N    N   9.350 18.605  -9.238 1.00 . A A .  26 LYS N    1 1 
        3  3740 1 1  26 LYS NZ   N   5.811 16.138  -6.664 1.00 . A A .  26 LYS NZ   1 1 
        3  3741 1 1  26 LYS O    O  12.583 17.006  -8.919 1.00 . A A .  26 LYS O    1 1 
        3  3742 1 1  27 MET C    C  13.567 20.871  -9.681 1.00 . A A .  27 MET C    1 1 
        3  3743 1 1  27 MET CA   C  13.323 19.412 -10.051 1.00 . A A .  27 MET CA   1 1 
        3  3744 1 1  27 MET CB   C  13.617 19.195 -11.541 1.00 . A A .  27 MET CB   1 1 
        3  3745 1 1  27 MET CE   C   9.792 18.442 -12.913 1.00 . A A .  27 MET CE   1 1 
        3  3746 1 1  27 MET CG   C  12.391 19.286 -12.438 1.00 . A A .  27 MET CG   1 1 
        3  3747 1 1  27 MET H    H  11.222 19.622  -9.913 1.00 . A A .  27 MET H    1 1 
        3  3748 1 1  27 MET HA   H  13.994 18.793  -9.473 1.00 . A A .  27 MET HA   1 1 
        3  3749 1 1  27 MET HB2  H  14.326 19.942 -11.866 1.00 . A A .  27 MET HB2  1 1 
        3  3750 1 1  27 MET HB3  H  14.056 18.218 -11.670 1.00 . A A .  27 MET HB3  1 1 
        3  3751 1 1  27 MET HE1  H   9.535 18.011 -13.870 1.00 . A A .  27 MET HE1  1 1 
        3  3752 1 1  27 MET HE2  H   9.851 19.516 -13.006 1.00 . A A .  27 MET HE2  1 1 
        3  3753 1 1  27 MET HE3  H   9.033 18.184 -12.188 1.00 . A A .  27 MET HE3  1 1 
        3  3754 1 1  27 MET HG2  H  11.792 20.128 -12.126 1.00 . A A .  27 MET HG2  1 1 
        3  3755 1 1  27 MET HG3  H  12.719 19.435 -13.455 1.00 . A A .  27 MET HG3  1 1 
        3  3756 1 1  27 MET N    N  11.958 19.008  -9.727 1.00 . A A .  27 MET N    1 1 
        3  3757 1 1  27 MET O    O  14.523 21.190  -8.974 1.00 . A A .  27 MET O    1 1 
        3  3758 1 1  27 MET SD   S  11.375 17.800 -12.374 1.00 . A A .  27 MET SD   1 1 
        3  3759 1 1  28 ARG C    C  14.201 23.696 -10.264 1.00 . A A .  28 ARG C    1 1 
        3  3760 1 1  28 ARG CA   C  12.819 23.177  -9.875 1.00 . A A .  28 ARG CA   1 1 
        3  3761 1 1  28 ARG CB   C  12.563 23.444  -8.392 1.00 . A A .  28 ARG CB   1 1 
        3  3762 1 1  28 ARG CD   C  11.872 21.616  -6.811 1.00 . A A .  28 ARG CD   1 1 
        3  3763 1 1  28 ARG CG   C  11.400 22.646  -7.824 1.00 . A A .  28 ARG CG   1 1 
        3  3764 1 1  28 ARG CZ   C  10.845 20.203  -5.078 1.00 . A A .  28 ARG CZ   1 1 
        3  3765 1 1  28 ARG H    H  11.954 21.439 -10.716 1.00 . A A .  28 ARG H    1 1 
        3  3766 1 1  28 ARG HA   H  12.074 23.698 -10.459 1.00 . A A .  28 ARG HA   1 1 
        3  3767 1 1  28 ARG HB2  H  13.452 23.188  -7.834 1.00 . A A .  28 ARG HB2  1 1 
        3  3768 1 1  28 ARG HB3  H  12.353 24.493  -8.257 1.00 . A A .  28 ARG HB3  1 1 
        3  3769 1 1  28 ARG HD2  H  12.529 20.918  -7.307 1.00 . A A .  28 ARG HD2  1 1 
        3  3770 1 1  28 ARG HD3  H  12.413 22.123  -6.026 1.00 . A A .  28 ARG HD3  1 1 
        3  3771 1 1  28 ARG HE   H   9.902 20.890  -6.696 1.00 . A A .  28 ARG HE   1 1 
        3  3772 1 1  28 ARG HG2  H  10.714 23.325  -7.338 1.00 . A A .  28 ARG HG2  1 1 
        3  3773 1 1  28 ARG HG3  H  10.896 22.139  -8.632 1.00 . A A .  28 ARG HG3  1 1 
        3  3774 1 1  28 ARG HH11 H  12.791 20.652  -4.768 1.00 . A A .  28 ARG HH11 1 1 
        3  3775 1 1  28 ARG HH12 H  12.055 19.660  -3.554 1.00 . A A .  28 ARG HH12 1 1 
        3  3776 1 1  28 ARG HH21 H   8.921 19.583  -5.101 1.00 . A A .  28 ARG HH21 1 1 
        3  3777 1 1  28 ARG HH22 H   9.857 19.054  -3.742 1.00 . A A .  28 ARG HH22 1 1 
        3  3778 1 1  28 ARG N    N  12.697 21.753 -10.160 1.00 . A A .  28 ARG N    1 1 
        3  3779 1 1  28 ARG NE   N  10.758 20.879  -6.219 1.00 . A A .  28 ARG NE   1 1 
        3  3780 1 1  28 ARG NH1  N  11.991 20.169  -4.412 1.00 . A A .  28 ARG NH1  1 1 
        3  3781 1 1  28 ARG NH2  N   9.787 19.561  -4.602 1.00 . A A .  28 ARG NH2  1 1 
        3  3782 1 1  28 ARG O    O  14.691 24.669  -9.692 1.00 . A A .  28 ARG O    1 1 
        3  3783 1 1  29 TYR C    C  16.173 24.924 -12.064 1.00 . A A .  29 TYR C    1 1 
        3  3784 1 1  29 TYR CA   C  16.150 23.443 -11.699 1.00 . A A .  29 TYR CA   1 1 
        3  3785 1 1  29 TYR CB   C  16.575 22.600 -12.905 1.00 . A A .  29 TYR CB   1 1 
        3  3786 1 1  29 TYR CD1  C  17.734 20.922 -11.418 1.00 . A A .  29 TYR CD1  1 1 
        3  3787 1 1  29 TYR CD2  C  16.583 20.115 -13.345 1.00 . A A .  29 TYR CD2  1 1 
        3  3788 1 1  29 TYR CE1  C  18.099 19.630 -11.090 1.00 . A A .  29 TYR CE1  1 1 
        3  3789 1 1  29 TYR CE2  C  16.944 18.821 -13.023 1.00 . A A .  29 TYR CE2  1 1 
        3  3790 1 1  29 TYR CG   C  16.971 21.186 -12.549 1.00 . A A .  29 TYR CG   1 1 
        3  3791 1 1  29 TYR CZ   C  17.702 18.584 -11.896 1.00 . A A .  29 TYR CZ   1 1 
        3  3792 1 1  29 TYR H    H  14.384 22.273 -11.659 1.00 . A A .  29 TYR H    1 1 
        3  3793 1 1  29 TYR HA   H  16.844 23.273 -10.891 1.00 . A A .  29 TYR HA   1 1 
        3  3794 1 1  29 TYR HB2  H  15.756 22.546 -13.608 1.00 . A A .  29 TYR HB2  1 1 
        3  3795 1 1  29 TYR HB3  H  17.422 23.071 -13.383 1.00 . A A .  29 TYR HB3  1 1 
        3  3796 1 1  29 TYR HD1  H  18.044 21.743 -10.789 1.00 . A A .  29 TYR HD1  1 1 
        3  3797 1 1  29 TYR HD2  H  15.991 20.305 -14.226 1.00 . A A .  29 TYR HD2  1 1 
        3  3798 1 1  29 TYR HE1  H  18.692 19.443 -10.207 1.00 . A A .  29 TYR HE1  1 1 
        3  3799 1 1  29 TYR HE2  H  16.634 18.002 -13.654 1.00 . A A .  29 TYR HE2  1 1 
        3  3800 1 1  29 TYR HH   H  19.021 17.221 -11.579 1.00 . A A .  29 TYR HH   1 1 
        3  3801 1 1  29 TYR N    N  14.824 23.043 -11.240 1.00 . A A .  29 TYR N    1 1 
        3  3802 1 1  29 TYR O    O  16.721 25.746 -11.329 1.00 . A A .  29 TYR O    1 1 
        3  3803 1 1  29 TYR OH   O  18.064 17.296 -11.573 1.00 . A A .  29 TYR OH   1 1 
        3  3804 1 1  30 GLU C    C  14.250 26.895 -14.465 1.00 . A A .  30 GLU C    1 1 
        3  3805 1 1  30 GLU CA   C  15.524 26.642 -13.665 1.00 . A A .  30 GLU CA   1 1 
        3  3806 1 1  30 GLU CB   C  16.750 26.959 -14.523 1.00 . A A .  30 GLU CB   1 1 
        3  3807 1 1  30 GLU CD   C  17.906 29.184 -14.226 1.00 . A A .  30 GLU CD   1 1 
        3  3808 1 1  30 GLU CG   C  17.826 27.737 -13.784 1.00 . A A .  30 GLU CG   1 1 
        3  3809 1 1  30 GLU H    H  15.154 24.560 -13.744 1.00 . A A .  30 GLU H    1 1 
        3  3810 1 1  30 GLU HA   H  15.525 27.284 -12.797 1.00 . A A .  30 GLU HA   1 1 
        3  3811 1 1  30 GLU HB2  H  17.181 26.032 -14.872 1.00 . A A .  30 GLU HB2  1 1 
        3  3812 1 1  30 GLU HB3  H  16.436 27.543 -15.377 1.00 . A A .  30 GLU HB3  1 1 
        3  3813 1 1  30 GLU HG2  H  17.609 27.711 -12.727 1.00 . A A .  30 GLU HG2  1 1 
        3  3814 1 1  30 GLU HG3  H  18.781 27.268 -13.967 1.00 . A A .  30 GLU HG3  1 1 
        3  3815 1 1  30 GLU N    N  15.574 25.260 -13.202 1.00 . A A .  30 GLU N    1 1 
        3  3816 1 1  30 GLU O    O  13.393 27.678 -14.058 1.00 . A A .  30 GLU O    1 1 
        3  3817 1 1  30 GLU OE1  O  18.591 29.461 -15.232 1.00 . A A .  30 GLU OE1  1 1 
        3  3818 1 1  30 GLU OE2  O  17.282 30.041 -13.567 1.00 . A A .  30 GLU OE2  1 1 
        3  3819 1 1  31 HIS C    C  12.775 25.106 -17.304 1.00 . A A .  31 HIS C    1 1 
        3  3820 1 1  31 HIS CA   C  12.969 26.361 -16.467 1.00 . A A .  31 HIS CA   1 1 
        3  3821 1 1  31 HIS CB   C  13.120 27.582 -17.377 1.00 . A A .  31 HIS CB   1 1 
        3  3822 1 1  31 HIS CD2  C  13.539 29.902 -16.294 1.00 . A A .  31 HIS CD2  1 1 
        3  3823 1 1  31 HIS CE1  C  11.459 30.418 -15.826 1.00 . A A .  31 HIS CE1  1 1 
        3  3824 1 1  31 HIS CG   C  12.761 28.874 -16.712 1.00 . A A .  31 HIS CG   1 1 
        3  3825 1 1  31 HIS H    H  14.854 25.611 -15.869 1.00 . A A .  31 HIS H    1 1 
        3  3826 1 1  31 HIS HA   H  12.110 26.492 -15.842 1.00 . A A .  31 HIS HA   1 1 
        3  3827 1 1  31 HIS HB2  H  14.146 27.652 -17.706 1.00 . A A .  31 HIS HB2  1 1 
        3  3828 1 1  31 HIS HB3  H  12.479 27.463 -18.238 1.00 . A A .  31 HIS HB3  1 1 
        3  3829 1 1  31 HIS HD1  H  10.666 28.688 -16.579 1.00 . A A .  31 HIS HD1  1 1 
        3  3830 1 1  31 HIS HD2  H  14.614 29.966 -16.376 1.00 . A A .  31 HIS HD2  1 1 
        3  3831 1 1  31 HIS HE1  H  10.585 30.948 -15.477 1.00 . A A .  31 HIS HE1  1 1 
        3  3832 1 1  31 HIS HE2  H  12.982 31.721 -15.404 1.00 . A A .  31 HIS HE2  1 1 
        3  3833 1 1  31 HIS N    N  14.135 26.222 -15.604 1.00 . A A .  31 HIS N    1 1 
        3  3834 1 1  31 HIS ND1  N  11.464 29.229 -16.402 1.00 . A A .  31 HIS ND1  1 1 
        3  3835 1 1  31 HIS NE2  N  12.705 30.847 -15.748 1.00 . A A .  31 HIS NE2  1 1 
        3  3836 1 1  31 HIS O    O  11.715 24.483 -17.282 1.00 . A A .  31 HIS O    1 1 
        3  3837 1 1  32 ILE C    C  12.630 23.586 -19.854 1.00 . A A .  32 ILE C    1 1 
        3  3838 1 1  32 ILE CA   C  13.803 23.557 -18.877 1.00 . A A .  32 ILE CA   1 1 
        3  3839 1 1  32 ILE CB   C  13.723 22.264 -18.038 1.00 . A A .  32 ILE CB   1 1 
        3  3840 1 1  32 ILE CD1  C  13.709 22.449 -15.499 1.00 . A A .  32 ILE CD1  1 1 
        3  3841 1 1  32 ILE CG1  C  14.549 22.405 -16.756 1.00 . A A .  32 ILE CG1  1 1 
        3  3842 1 1  32 ILE CG2  C  14.203 21.072 -18.852 1.00 . A A .  32 ILE CG2  1 1 
        3  3843 1 1  32 ILE H    H  14.628 25.290 -17.983 1.00 . A A .  32 ILE H    1 1 
        3  3844 1 1  32 ILE HA   H  14.724 23.539 -19.439 1.00 . A A .  32 ILE HA   1 1 
        3  3845 1 1  32 ILE HB   H  12.690 22.096 -17.774 1.00 . A A .  32 ILE HB   1 1 
        3  3846 1 1  32 ILE HD11 H  12.670 22.299 -15.755 1.00 . A A .  32 ILE HD11 1 1 
        3  3847 1 1  32 ILE HD12 H  13.828 23.408 -15.019 1.00 . A A .  32 ILE HD12 1 1 
        3  3848 1 1  32 ILE HD13 H  14.029 21.667 -14.825 1.00 . A A .  32 ILE HD13 1 1 
        3  3849 1 1  32 ILE HG12 H  15.222 21.565 -16.675 1.00 . A A .  32 ILE HG12 1 1 
        3  3850 1 1  32 ILE HG13 H  15.123 23.318 -16.803 1.00 . A A .  32 ILE HG13 1 1 
        3  3851 1 1  32 ILE HG21 H  13.381 20.677 -19.430 1.00 . A A .  32 ILE HG21 1 1 
        3  3852 1 1  32 ILE HG22 H  14.574 20.308 -18.185 1.00 . A A .  32 ILE HG22 1 1 
        3  3853 1 1  32 ILE HG23 H  14.995 21.384 -19.516 1.00 . A A .  32 ILE HG23 1 1 
        3  3854 1 1  32 ILE N    N  13.819 24.745 -18.028 1.00 . A A .  32 ILE N    1 1 
        3  3855 1 1  32 ILE O    O  11.697 24.373 -19.702 1.00 . A A .  32 ILE O    1 1 
        3  3856 1 1  33 ASP C    C  10.681 21.485 -21.533 1.00 . A A .  33 ASP C    1 1 
        3  3857 1 1  33 ASP CA   C  11.637 22.622 -21.863 1.00 . A A .  33 ASP CA   1 1 
        3  3858 1 1  33 ASP CB   C  12.251 22.388 -23.238 1.00 . A A .  33 ASP CB   1 1 
        3  3859 1 1  33 ASP CG   C  12.931 23.625 -23.790 1.00 . A A .  33 ASP CG   1 1 
        3  3860 1 1  33 ASP H    H  13.458 22.110 -20.918 1.00 . A A .  33 ASP H    1 1 
        3  3861 1 1  33 ASP HA   H  11.092 23.554 -21.870 1.00 . A A .  33 ASP HA   1 1 
        3  3862 1 1  33 ASP HB2  H  12.983 21.600 -23.155 1.00 . A A .  33 ASP HB2  1 1 
        3  3863 1 1  33 ASP HB3  H  11.476 22.086 -23.926 1.00 . A A .  33 ASP HB3  1 1 
        3  3864 1 1  33 ASP N    N  12.688 22.713 -20.855 1.00 . A A .  33 ASP N    1 1 
        3  3865 1 1  33 ASP O    O  10.138 20.834 -22.426 1.00 . A A .  33 ASP O    1 1 
        3  3866 1 1  33 ASP OD1  O  12.216 24.576 -24.171 1.00 . A A .  33 ASP OD1  1 1 
        3  3867 1 1  33 ASP OD2  O  14.179 23.644 -23.844 1.00 . A A .  33 ASP OD2  1 1 
        3  3868 1 1  34 HIS C    C   8.445 19.900 -20.642 1.00 . A A .  34 HIS C    1 1 
        3  3869 1 1  34 HIS CA   C   9.629 20.191 -19.721 1.00 . A A .  34 HIS CA   1 1 
        3  3870 1 1  34 HIS CB   C   9.106 20.563 -18.332 1.00 . A A .  34 HIS CB   1 1 
        3  3871 1 1  34 HIS CD2  C  10.358 18.862 -16.825 1.00 . A A .  34 HIS CD2  1 1 
        3  3872 1 1  34 HIS CE1  C  11.295 20.284 -15.448 1.00 . A A .  34 HIS CE1  1 1 
        3  3873 1 1  34 HIS CG   C   9.988 20.106 -17.212 1.00 . A A .  34 HIS CG   1 1 
        3  3874 1 1  34 HIS H    H  10.986 21.812 -19.599 1.00 . A A .  34 HIS H    1 1 
        3  3875 1 1  34 HIS HA   H  10.225 19.297 -19.635 1.00 . A A .  34 HIS HA   1 1 
        3  3876 1 1  34 HIS HB2  H   9.015 21.636 -18.265 1.00 . A A .  34 HIS HB2  1 1 
        3  3877 1 1  34 HIS HB3  H   8.134 20.116 -18.191 1.00 . A A .  34 HIS HB3  1 1 
        3  3878 1 1  34 HIS HD1  H  10.518 21.952 -16.344 1.00 . A A .  34 HIS HD1  1 1 
        3  3879 1 1  34 HIS HD2  H  10.066 17.933 -17.293 1.00 . A A .  34 HIS HD2  1 1 
        3  3880 1 1  34 HIS HE1  H  11.868 20.698 -14.633 1.00 . A A .  34 HIS HE1  1 1 
        3  3881 1 1  34 HIS HE2  H  11.682 18.279 -15.306 1.00 . A A .  34 HIS HE2  1 1 
        3  3882 1 1  34 HIS N    N  10.501 21.254 -20.237 1.00 . A A .  34 HIS N    1 1 
        3  3883 1 1  34 HIS ND1  N  10.591 20.974 -16.327 1.00 . A A .  34 HIS ND1  1 1 
        3  3884 1 1  34 HIS NE2  N  11.169 19.001 -15.728 1.00 . A A .  34 HIS NE2  1 1 
        3  3885 1 1  34 HIS O    O   7.485 20.669 -20.701 1.00 . A A .  34 HIS O    1 1 
        3  3886 1 1  35 THR C    C   6.454 17.477 -21.522 1.00 . A A .  35 THR C    1 1 
        3  3887 1 1  35 THR CA   C   7.451 18.369 -22.253 1.00 . A A .  35 THR CA   1 1 
        3  3888 1 1  35 THR CB   C   8.031 17.630 -23.461 1.00 . A A .  35 THR CB   1 1 
        3  3889 1 1  35 THR CG2  C   7.101 17.612 -24.654 1.00 . A A .  35 THR CG2  1 1 
        3  3890 1 1  35 THR H    H   9.305 18.200 -21.247 1.00 . A A .  35 THR H    1 1 
        3  3891 1 1  35 THR HA   H   6.944 19.259 -22.592 1.00 . A A .  35 THR HA   1 1 
        3  3892 1 1  35 THR HB   H   8.229 16.605 -23.180 1.00 . A A .  35 THR HB   1 1 
        3  3893 1 1  35 THR HG1  H   9.953 17.957 -23.277 1.00 . A A .  35 THR HG1  1 1 
        3  3894 1 1  35 THR HG21 H   6.235 18.223 -24.446 1.00 . A A .  35 THR HG21 1 1 
        3  3895 1 1  35 THR HG22 H   6.788 16.598 -24.852 1.00 . A A .  35 THR HG22 1 1 
        3  3896 1 1  35 THR HG23 H   7.617 18.004 -25.519 1.00 . A A .  35 THR HG23 1 1 
        3  3897 1 1  35 THR N    N   8.518 18.776 -21.347 1.00 . A A .  35 THR N    1 1 
        3  3898 1 1  35 THR O    O   6.804 16.817 -20.544 1.00 . A A .  35 THR O    1 1 
        3  3899 1 1  35 THR OG1  O   9.249 18.223 -23.873 1.00 . A A .  35 THR OG1  1 1 
        3  3900 1 1  36 PHE C    C   3.371 15.866 -22.388 1.00 . A A .  36 PHE C    1 1 
        3  3901 1 1  36 PHE CA   C   4.178 16.650 -21.359 1.00 . A A .  36 PHE CA   1 1 
        3  3902 1 1  36 PHE CB   C   3.241 17.530 -20.531 1.00 . A A .  36 PHE CB   1 1 
        3  3903 1 1  36 PHE CD1  C   4.199 17.857 -18.239 1.00 . A A .  36 PHE CD1  1 1 
        3  3904 1 1  36 PHE CD2  C   4.369 19.648 -19.803 1.00 . A A .  36 PHE CD2  1 1 
        3  3905 1 1  36 PHE CE1  C   4.853 18.619 -17.290 1.00 . A A .  36 PHE CE1  1 1 
        3  3906 1 1  36 PHE CE2  C   5.023 20.416 -18.858 1.00 . A A .  36 PHE CE2  1 1 
        3  3907 1 1  36 PHE CG   C   3.951 18.362 -19.503 1.00 . A A .  36 PHE CG   1 1 
        3  3908 1 1  36 PHE CZ   C   5.265 19.899 -17.599 1.00 . A A .  36 PHE CZ   1 1 
        3  3909 1 1  36 PHE H    H   4.982 18.013 -22.769 1.00 . A A .  36 PHE H    1 1 
        3  3910 1 1  36 PHE HA   H   4.668 15.951 -20.700 1.00 . A A .  36 PHE HA   1 1 
        3  3911 1 1  36 PHE HB2  H   2.709 18.200 -21.191 1.00 . A A .  36 PHE HB2  1 1 
        3  3912 1 1  36 PHE HB3  H   2.530 16.902 -20.015 1.00 . A A .  36 PHE HB3  1 1 
        3  3913 1 1  36 PHE HD1  H   3.878 16.855 -17.995 1.00 . A A .  36 PHE HD1  1 1 
        3  3914 1 1  36 PHE HD2  H   4.179 20.053 -20.786 1.00 . A A .  36 PHE HD2  1 1 
        3  3915 1 1  36 PHE HE1  H   5.041 18.212 -16.306 1.00 . A A .  36 PHE HE1  1 1 
        3  3916 1 1  36 PHE HE2  H   5.344 21.417 -19.104 1.00 . A A .  36 PHE HE2  1 1 
        3  3917 1 1  36 PHE HZ   H   5.776 20.495 -16.858 1.00 . A A .  36 PHE HZ   1 1 
        3  3918 1 1  36 PHE N    N   5.210 17.463 -21.990 1.00 . A A .  36 PHE N    1 1 
        3  3919 1 1  36 PHE O    O   2.646 16.444 -23.196 1.00 . A A .  36 PHE O    1 1 
        3  3920 1 1  37 GLU C    C   1.361 13.409 -22.694 1.00 . A A .  37 GLU C    1 1 
        3  3921 1 1  37 GLU CA   C   2.753 13.678 -23.248 1.00 . A A .  37 GLU CA   1 1 
        3  3922 1 1  37 GLU CB   C   3.502 12.362 -23.455 1.00 . A A .  37 GLU CB   1 1 
        3  3923 1 1  37 GLU CD   C   4.712 10.883 -25.106 1.00 . A A .  37 GLU CD   1 1 
        3  3924 1 1  37 GLU CG   C   3.698 11.994 -24.916 1.00 . A A .  37 GLU CG   1 1 
        3  3925 1 1  37 GLU H    H   4.071 14.142 -21.660 1.00 . A A .  37 GLU H    1 1 
        3  3926 1 1  37 GLU HA   H   2.661 14.188 -24.196 1.00 . A A .  37 GLU HA   1 1 
        3  3927 1 1  37 GLU HB2  H   4.475 12.438 -22.992 1.00 . A A .  37 GLU HB2  1 1 
        3  3928 1 1  37 GLU HB3  H   2.948 11.567 -22.977 1.00 . A A .  37 GLU HB3  1 1 
        3  3929 1 1  37 GLU HG2  H   2.751 11.671 -25.323 1.00 . A A .  37 GLU HG2  1 1 
        3  3930 1 1  37 GLU HG3  H   4.040 12.869 -25.450 1.00 . A A .  37 GLU HG3  1 1 
        3  3931 1 1  37 GLU N    N   3.487 14.545 -22.337 1.00 . A A .  37 GLU N    1 1 
        3  3932 1 1  37 GLU O    O   1.205 12.698 -21.700 1.00 . A A .  37 GLU O    1 1 
        3  3933 1 1  37 GLU OE1  O   4.446  9.752 -24.651 1.00 . A A .  37 GLU OE1  1 1 
        3  3934 1 1  37 GLU OE2  O   5.773 11.146 -25.710 1.00 . A A .  37 GLU OE2  1 1 
        3  3935 1 1  38 ILE C    C  -1.711 12.693 -23.626 1.00 . A A .  38 ILE C    1 1 
        3  3936 1 1  38 ILE CA   C  -1.023 13.838 -22.888 1.00 . A A .  38 ILE CA   1 1 
        3  3937 1 1  38 ILE CB   C  -1.834 15.147 -23.080 1.00 . A A .  38 ILE CB   1 1 
        3  3938 1 1  38 ILE CD1  C   0.153 16.505 -22.214 1.00 . A A .  38 ILE CD1  1 1 
        3  3939 1 1  38 ILE CG1  C  -1.334 16.234 -22.122 1.00 . A A .  38 ILE CG1  1 1 
        3  3940 1 1  38 ILE CG2  C  -3.326 14.911 -22.862 1.00 . A A .  38 ILE CG2  1 1 
        3  3941 1 1  38 ILE H    H   0.546 14.565 -24.105 1.00 . A A .  38 ILE H    1 1 
        3  3942 1 1  38 ILE HA   H  -1.005 13.607 -21.832 1.00 . A A .  38 ILE HA   1 1 
        3  3943 1 1  38 ILE HB   H  -1.695 15.484 -24.095 1.00 . A A .  38 ILE HB   1 1 
        3  3944 1 1  38 ILE HD11 H   0.431 16.648 -23.247 1.00 . A A .  38 ILE HD11 1 1 
        3  3945 1 1  38 ILE HD12 H   0.697 15.665 -21.808 1.00 . A A .  38 ILE HD12 1 1 
        3  3946 1 1  38 ILE HD13 H   0.393 17.393 -21.649 1.00 . A A .  38 ILE HD13 1 1 
        3  3947 1 1  38 ILE HG12 H  -1.848 17.158 -22.341 1.00 . A A .  38 ILE HG12 1 1 
        3  3948 1 1  38 ILE HG13 H  -1.553 15.939 -21.107 1.00 . A A .  38 ILE HG13 1 1 
        3  3949 1 1  38 ILE HG21 H  -3.800 14.704 -23.811 1.00 . A A .  38 ILE HG21 1 1 
        3  3950 1 1  38 ILE HG22 H  -3.770 15.792 -22.425 1.00 . A A .  38 ILE HG22 1 1 
        3  3951 1 1  38 ILE HG23 H  -3.465 14.070 -22.199 1.00 . A A .  38 ILE HG23 1 1 
        3  3952 1 1  38 ILE N    N   0.355 13.998 -23.330 1.00 . A A .  38 ILE N    1 1 
        3  3953 1 1  38 ILE O    O  -1.469 12.459 -24.810 1.00 . A A .  38 ILE O    1 1 
        3  3954 1 1  39 GLN C    C  -4.699 10.806 -22.796 1.00 . A A .  39 GLN C    1 1 
        3  3955 1 1  39 GLN CA   C  -3.333 10.880 -23.463 1.00 . A A .  39 GLN CA   1 1 
        3  3956 1 1  39 GLN CB   C  -2.576  9.568 -23.252 1.00 . A A .  39 GLN CB   1 1 
        3  3957 1 1  39 GLN CD   C  -2.091  7.261 -24.154 1.00 . A A .  39 GLN CD   1 1 
        3  3958 1 1  39 GLN CG   C  -3.034  8.447 -24.169 1.00 . A A .  39 GLN CG   1 1 
        3  3959 1 1  39 GLN H    H  -2.730 12.247 -21.971 1.00 . A A .  39 GLN H    1 1 
        3  3960 1 1  39 GLN HA   H  -3.464 11.053 -24.521 1.00 . A A .  39 GLN HA   1 1 
        3  3961 1 1  39 GLN HB2  H  -1.525  9.740 -23.427 1.00 . A A .  39 GLN HB2  1 1 
        3  3962 1 1  39 GLN HB3  H  -2.715  9.247 -22.230 1.00 . A A .  39 GLN HB3  1 1 
        3  3963 1 1  39 GLN HE21 H  -0.734  8.299 -25.171 1.00 . A A .  39 GLN HE21 1 1 
        3  3964 1 1  39 GLN HE22 H  -0.288  6.681 -24.762 1.00 . A A .  39 GLN HE22 1 1 
        3  3965 1 1  39 GLN HG2  H  -4.011  8.114 -23.849 1.00 . A A .  39 GLN HG2  1 1 
        3  3966 1 1  39 GLN HG3  H  -3.095  8.827 -25.178 1.00 . A A .  39 GLN HG3  1 1 
        3  3967 1 1  39 GLN N    N  -2.581 11.996 -22.908 1.00 . A A .  39 GLN N    1 1 
        3  3968 1 1  39 GLN NE2  N  -0.919  7.432 -24.757 1.00 . A A .  39 GLN NE2  1 1 
        3  3969 1 1  39 GLN O    O  -4.791 10.561 -21.595 1.00 . A A .  39 GLN O    1 1 
        3  3970 1 1  39 GLN OE1  O  -2.409  6.206 -23.606 1.00 . A A .  39 GLN OE1  1 1 
        3  3971 1 1  40 TYR C    C  -7.975  9.963 -23.714 1.00 . A A .  40 TYR C    1 1 
        3  3972 1 1  40 TYR CA   C  -7.110 11.011 -23.025 1.00 . A A .  40 TYR CA   1 1 
        3  3973 1 1  40 TYR CB   C  -7.760 12.393 -23.150 1.00 . A A .  40 TYR CB   1 1 
        3  3974 1 1  40 TYR CD1  C  -6.526 13.410 -25.109 1.00 . A A .  40 TYR CD1  1 1 
        3  3975 1 1  40 TYR CD2  C  -8.877 13.067 -25.311 1.00 . A A .  40 TYR CD2  1 1 
        3  3976 1 1  40 TYR CE1  C  -6.489 13.933 -26.387 1.00 . A A .  40 TYR CE1  1 1 
        3  3977 1 1  40 TYR CE2  C  -8.846 13.590 -26.588 1.00 . A A .  40 TYR CE2  1 1 
        3  3978 1 1  40 TYR CG   C  -7.719 12.967 -24.549 1.00 . A A .  40 TYR CG   1 1 
        3  3979 1 1  40 TYR CZ   C  -7.650 14.020 -27.122 1.00 . A A .  40 TYR CZ   1 1 
        3  3980 1 1  40 TYR H    H  -5.621 11.241 -24.517 1.00 . A A .  40 TYR H    1 1 
        3  3981 1 1  40 TYR HA   H  -7.035 10.760 -21.979 1.00 . A A .  40 TYR HA   1 1 
        3  3982 1 1  40 TYR HB2  H  -8.795 12.322 -22.852 1.00 . A A .  40 TYR HB2  1 1 
        3  3983 1 1  40 TYR HB3  H  -7.248 13.083 -22.495 1.00 . A A .  40 TYR HB3  1 1 
        3  3984 1 1  40 TYR HD1  H  -5.616 13.341 -24.532 1.00 . A A .  40 TYR HD1  1 1 
        3  3985 1 1  40 TYR HD2  H  -9.812 12.732 -24.890 1.00 . A A .  40 TYR HD2  1 1 
        3  3986 1 1  40 TYR HE1  H  -5.552 14.271 -26.805 1.00 . A A .  40 TYR HE1  1 1 
        3  3987 1 1  40 TYR HE2  H  -9.755 13.658 -27.164 1.00 . A A .  40 TYR HE2  1 1 
        3  3988 1 1  40 TYR HH   H  -7.506 15.493 -28.350 1.00 . A A .  40 TYR HH   1 1 
        3  3989 1 1  40 TYR N    N  -5.755 11.038 -23.568 1.00 . A A .  40 TYR N    1 1 
        3  3990 1 1  40 TYR O    O  -8.351 10.115 -24.875 1.00 . A A .  40 TYR O    1 1 
        3  3991 1 1  40 TYR OH   O  -7.618 14.540 -28.396 1.00 . A A .  40 TYR OH   1 1 
        3  3992 1 1  41 ARG C    C -10.556  7.955 -22.942 1.00 . A A .  41 ARG C    1 1 
        3  3993 1 1  41 ARG CA   C  -9.142  7.831 -23.498 1.00 . A A .  41 ARG CA   1 1 
        3  3994 1 1  41 ARG CB   C  -8.550  6.463 -23.143 1.00 . A A .  41 ARG CB   1 1 
        3  3995 1 1  41 ARG CD   C  -9.519  4.838 -21.481 1.00 . A A .  41 ARG CD   1 1 
        3  3996 1 1  41 ARG CG   C  -8.693  6.099 -21.674 1.00 . A A .  41 ARG CG   1 1 
        3  3997 1 1  41 ARG CZ   C  -9.276  2.784 -20.137 1.00 . A A .  41 ARG CZ   1 1 
        3  3998 1 1  41 ARG H    H  -7.986  8.850 -22.054 1.00 . A A .  41 ARG H    1 1 
        3  3999 1 1  41 ARG HA   H  -9.180  7.931 -24.573 1.00 . A A .  41 ARG HA   1 1 
        3  4000 1 1  41 ARG HB2  H  -9.049  5.706 -23.729 1.00 . A A .  41 ARG HB2  1 1 
        3  4001 1 1  41 ARG HB3  H  -7.500  6.462 -23.391 1.00 . A A .  41 ARG HB3  1 1 
        3  4002 1 1  41 ARG HD2  H -10.359  5.072 -20.845 1.00 . A A .  41 ARG HD2  1 1 
        3  4003 1 1  41 ARG HD3  H  -9.877  4.505 -22.443 1.00 . A A .  41 ARG HD3  1 1 
        3  4004 1 1  41 ARG HE   H  -7.772  3.772 -21.000 1.00 . A A .  41 ARG HE   1 1 
        3  4005 1 1  41 ARG HG2  H  -7.709  5.941 -21.256 1.00 . A A .  41 ARG HG2  1 1 
        3  4006 1 1  41 ARG HG3  H  -9.179  6.914 -21.161 1.00 . A A .  41 ARG HG3  1 1 
        3  4007 1 1  41 ARG HH11 H -11.183  3.427 -20.336 1.00 . A A .  41 ARG HH11 1 1 
        3  4008 1 1  41 ARG HH12 H -10.979  1.994 -19.389 1.00 . A A .  41 ARG HH12 1 1 
        3  4009 1 1  41 ARG HH21 H  -7.506  1.883 -19.757 1.00 . A A .  41 ARG HH21 1 1 
        3  4010 1 1  41 ARG HH22 H  -8.894  1.118 -19.059 1.00 . A A .  41 ARG HH22 1 1 
        3  4011 1 1  41 ARG N    N  -8.304  8.904 -22.977 1.00 . A A .  41 ARG N    1 1 
        3  4012 1 1  41 ARG NE   N  -8.742  3.763 -20.866 1.00 . A A .  41 ARG NE   1 1 
        3  4013 1 1  41 ARG NH1  N -10.587  2.731 -19.938 1.00 . A A .  41 ARG NH1  1 1 
        3  4014 1 1  41 ARG NH2  N  -8.495  1.852 -19.608 1.00 . A A .  41 ARG NH2  1 1 
        3  4015 1 1  41 ARG O    O -10.971  9.036 -22.526 1.00 . A A .  41 ARG O    1 1 
        3  4016 1 1  42 LYS C    C -13.011  5.601 -21.685 1.00 . A A .  42 LYS C    1 1 
        3  4017 1 1  42 LYS CA   C -12.661  6.876 -22.428 1.00 . A A .  42 LYS CA   1 1 
        3  4018 1 1  42 LYS CB   C -13.645  7.079 -23.577 1.00 . A A .  42 LYS CB   1 1 
        3  4019 1 1  42 LYS CD   C -13.990  8.009 -25.880 1.00 . A A .  42 LYS CD   1 1 
        3  4020 1 1  42 LYS CE   C -13.350  7.134 -26.945 1.00 . A A .  42 LYS CE   1 1 
        3  4021 1 1  42 LYS CG   C -13.148  8.057 -24.615 1.00 . A A .  42 LYS CG   1 1 
        3  4022 1 1  42 LYS H    H -10.924  6.014 -23.279 1.00 . A A .  42 LYS H    1 1 
        3  4023 1 1  42 LYS HA   H -12.747  7.704 -21.748 1.00 . A A .  42 LYS HA   1 1 
        3  4024 1 1  42 LYS HB2  H -13.822  6.132 -24.060 1.00 . A A .  42 LYS HB2  1 1 
        3  4025 1 1  42 LYS HB3  H -14.578  7.452 -23.179 1.00 . A A .  42 LYS HB3  1 1 
        3  4026 1 1  42 LYS HD2  H -14.964  7.610 -25.639 1.00 . A A .  42 LYS HD2  1 1 
        3  4027 1 1  42 LYS HD3  H -14.095  9.012 -26.268 1.00 . A A .  42 LYS HD3  1 1 
        3  4028 1 1  42 LYS HE2  H -12.290  7.066 -26.748 1.00 . A A .  42 LYS HE2  1 1 
        3  4029 1 1  42 LYS HE3  H -13.789  6.149 -26.895 1.00 . A A .  42 LYS HE3  1 1 
        3  4030 1 1  42 LYS HG2  H -13.201  9.042 -24.196 1.00 . A A .  42 LYS HG2  1 1 
        3  4031 1 1  42 LYS HG3  H -12.122  7.820 -24.860 1.00 . A A .  42 LYS HG3  1 1 
        3  4032 1 1  42 LYS HZ1  H -12.648  7.704 -28.829 1.00 . A A .  42 LYS HZ1  1 1 
        3  4033 1 1  42 LYS HZ2  H -13.928  8.653 -28.260 1.00 . A A .  42 LYS HZ2  1 1 
        3  4034 1 1  42 LYS HZ3  H -14.227  7.093 -28.842 1.00 . A A .  42 LYS HZ3  1 1 
        3  4035 1 1  42 LYS N    N -11.297  6.853 -22.935 1.00 . A A .  42 LYS N    1 1 
        3  4036 1 1  42 LYS NZ   N -13.553  7.684 -28.315 1.00 . A A .  42 LYS NZ   1 1 
        3  4037 1 1  42 LYS O    O -12.403  4.553 -21.899 1.00 . A A .  42 LYS O    1 1 
        3  4038 1 1  43 ASP C    C -14.849  3.419 -21.042 1.00 . A A .  43 ASP C    1 1 
        3  4039 1 1  43 ASP CA   C -14.490  4.549 -20.079 1.00 . A A .  43 ASP CA   1 1 
        3  4040 1 1  43 ASP CB   C -15.696  4.943 -19.214 1.00 . A A .  43 ASP CB   1 1 
        3  4041 1 1  43 ASP CG   C -16.451  3.745 -18.665 1.00 . A A .  43 ASP CG   1 1 
        3  4042 1 1  43 ASP H    H -14.481  6.557 -20.726 1.00 . A A .  43 ASP H    1 1 
        3  4043 1 1  43 ASP HA   H -13.684  4.220 -19.438 1.00 . A A .  43 ASP HA   1 1 
        3  4044 1 1  43 ASP HB2  H -15.348  5.531 -18.379 1.00 . A A .  43 ASP HB2  1 1 
        3  4045 1 1  43 ASP HB3  H -16.377  5.538 -19.805 1.00 . A A .  43 ASP HB3  1 1 
        3  4046 1 1  43 ASP N    N -14.023  5.697 -20.832 1.00 . A A .  43 ASP N    1 1 
        3  4047 1 1  43 ASP O    O -14.880  2.250 -20.658 1.00 . A A .  43 ASP O    1 1 
        3  4048 1 1  43 ASP OD1  O -15.797  2.744 -18.306 1.00 . A A .  43 ASP OD1  1 1 
        3  4049 1 1  43 ASP OD2  O -17.697  3.810 -18.595 1.00 . A A .  43 ASP OD2  1 1 
        3  4050 1 1  44 THR C    C -14.204  2.426 -24.136 1.00 . A A .  44 THR C    1 1 
        3  4051 1 1  44 THR CA   C -15.441  2.788 -23.320 1.00 . A A .  44 THR CA   1 1 
        3  4052 1 1  44 THR CB   C -16.541  3.320 -24.240 1.00 . A A .  44 THR CB   1 1 
        3  4053 1 1  44 THR CG2  C -17.848  3.581 -23.521 1.00 . A A .  44 THR CG2  1 1 
        3  4054 1 1  44 THR H    H -15.055  4.724 -22.561 1.00 . A A .  44 THR H    1 1 
        3  4055 1 1  44 THR HA   H -15.798  1.902 -22.816 1.00 . A A .  44 THR HA   1 1 
        3  4056 1 1  44 THR HB   H -16.731  2.591 -25.014 1.00 . A A .  44 THR HB   1 1 
        3  4057 1 1  44 THR HG1  H -16.861  4.873 -25.388 1.00 . A A .  44 THR HG1  1 1 
        3  4058 1 1  44 THR HG21 H -17.856  4.593 -23.144 1.00 . A A .  44 THR HG21 1 1 
        3  4059 1 1  44 THR HG22 H -17.950  2.890 -22.697 1.00 . A A .  44 THR HG22 1 1 
        3  4060 1 1  44 THR HG23 H -18.670  3.444 -24.208 1.00 . A A .  44 THR HG23 1 1 
        3  4061 1 1  44 THR N    N -15.104  3.775 -22.304 1.00 . A A .  44 THR N    1 1 
        3  4062 1 1  44 THR O    O -14.077  1.304 -24.626 1.00 . A A .  44 THR O    1 1 
        3  4063 1 1  44 THR OG1  O -16.140  4.530 -24.855 1.00 . A A .  44 THR OG1  1 1 
        3  4064 1 1  45 ALA C    C -11.016  2.449 -24.171 1.00 . A A .  45 ALA C    1 1 
        3  4065 1 1  45 ALA CA   C -12.058  3.165 -25.024 1.00 . A A .  45 ALA CA   1 1 
        3  4066 1 1  45 ALA CB   C -11.507  4.490 -25.530 1.00 . A A .  45 ALA CB   1 1 
        3  4067 1 1  45 ALA H    H -13.445  4.260 -23.857 1.00 . A A .  45 ALA H    1 1 
        3  4068 1 1  45 ALA HA   H -12.294  2.550 -25.880 1.00 . A A .  45 ALA HA   1 1 
        3  4069 1 1  45 ALA HB1  H -11.156  4.371 -26.545 1.00 . A A .  45 ALA HB1  1 1 
        3  4070 1 1  45 ALA HB2  H -10.686  4.803 -24.901 1.00 . A A .  45 ALA HB2  1 1 
        3  4071 1 1  45 ALA HB3  H -12.285  5.238 -25.503 1.00 . A A .  45 ALA HB3  1 1 
        3  4072 1 1  45 ALA N    N -13.289  3.384 -24.273 1.00 . A A .  45 ALA N    1 1 
        3  4073 1 1  45 ALA O    O -11.098  2.457 -22.941 1.00 . A A .  45 ALA O    1 1 
        3  4074 1 1  46 THR C    C  -7.611  1.710 -24.432 1.00 . A A .  46 THR C    1 1 
        3  4075 1 1  46 THR CA   C  -8.981  1.110 -24.123 1.00 . A A .  46 THR CA   1 1 
        3  4076 1 1  46 THR CB   C  -9.012 -0.372 -24.503 1.00 . A A .  46 THR CB   1 1 
        3  4077 1 1  46 THR CG2  C  -9.213 -1.289 -23.316 1.00 . A A .  46 THR CG2  1 1 
        3  4078 1 1  46 THR H    H -10.027  1.860 -25.806 1.00 . A A .  46 THR H    1 1 
        3  4079 1 1  46 THR HA   H  -9.169  1.203 -23.064 1.00 . A A .  46 THR HA   1 1 
        3  4080 1 1  46 THR HB   H  -8.074 -0.636 -24.969 1.00 . A A .  46 THR HB   1 1 
        3  4081 1 1  46 THR HG1  H -10.903 -0.526 -24.989 1.00 . A A .  46 THR HG1  1 1 
        3  4082 1 1  46 THR HG21 H  -9.549 -2.256 -23.662 1.00 . A A .  46 THR HG21 1 1 
        3  4083 1 1  46 THR HG22 H  -9.956 -0.865 -22.656 1.00 . A A .  46 THR HG22 1 1 
        3  4084 1 1  46 THR HG23 H  -8.280 -1.401 -22.785 1.00 . A A .  46 THR HG23 1 1 
        3  4085 1 1  46 THR N    N -10.038  1.832 -24.826 1.00 . A A .  46 THR N    1 1 
        3  4086 1 1  46 THR O    O  -6.700  1.016 -24.885 1.00 . A A .  46 THR O    1 1 
        3  4087 1 1  46 THR OG1  O -10.054 -0.632 -25.426 1.00 . A A .  46 THR OG1  1 1 
        3  4088 1 1  47 TRP C    C  -5.796  3.584 -25.895 1.00 . A A .  47 TRP C    1 1 
        3  4089 1 1  47 TRP CA   C  -6.213  3.704 -24.431 1.00 . A A .  47 TRP CA   1 1 
        3  4090 1 1  47 TRP CB   C  -5.110  3.145 -23.531 1.00 . A A .  47 TRP CB   1 1 
        3  4091 1 1  47 TRP CD1  C  -5.414  2.580 -21.052 1.00 . A A .  47 TRP CD1  1 1 
        3  4092 1 1  47 TRP CD2  C  -5.395  4.774 -21.499 1.00 . A A .  47 TRP CD2  1 1 
        3  4093 1 1  47 TRP CE2  C  -5.567  4.599 -20.113 1.00 . A A .  47 TRP CE2  1 1 
        3  4094 1 1  47 TRP CE3  C  -5.351  6.073 -22.014 1.00 . A A .  47 TRP CE3  1 1 
        3  4095 1 1  47 TRP CG   C  -5.299  3.469 -22.082 1.00 . A A .  47 TRP CG   1 1 
        3  4096 1 1  47 TRP CH2  C  -5.650  6.934 -19.768 1.00 . A A .  47 TRP CH2  1 1 
        3  4097 1 1  47 TRP CZ2  C  -5.697  5.673 -19.237 1.00 . A A .  47 TRP CZ2  1 1 
        3  4098 1 1  47 TRP CZ3  C  -5.479  7.139 -21.143 1.00 . A A .  47 TRP CZ3  1 1 
        3  4099 1 1  47 TRP H    H  -8.230  3.508 -23.820 1.00 . A A .  47 TRP H    1 1 
        3  4100 1 1  47 TRP HA   H  -6.361  4.747 -24.194 1.00 . A A .  47 TRP HA   1 1 
        3  4101 1 1  47 TRP HB2  H  -5.085  2.070 -23.632 1.00 . A A .  47 TRP HB2  1 1 
        3  4102 1 1  47 TRP HB3  H  -4.160  3.553 -23.843 1.00 . A A .  47 TRP HB3  1 1 
        3  4103 1 1  47 TRP HD1  H  -5.382  1.507 -21.170 1.00 . A A .  47 TRP HD1  1 1 
        3  4104 1 1  47 TRP HE1  H  -5.680  2.834 -18.985 1.00 . A A .  47 TRP HE1  1 1 
        3  4105 1 1  47 TRP HE3  H  -5.221  6.251 -23.071 1.00 . A A .  47 TRP HE3  1 1 
        3  4106 1 1  47 TRP HH2  H  -5.746  7.796 -19.125 1.00 . A A .  47 TRP HH2  1 1 
        3  4107 1 1  47 TRP HZ2  H  -5.828  5.532 -18.174 1.00 . A A .  47 TRP HZ2  1 1 
        3  4108 1 1  47 TRP HZ3  H  -5.449  8.149 -21.523 1.00 . A A .  47 TRP HZ3  1 1 
        3  4109 1 1  47 TRP N    N  -7.471  3.007 -24.181 1.00 . A A .  47 TRP N    1 1 
        3  4110 1 1  47 TRP NE1  N  -5.576  3.252 -19.866 1.00 . A A .  47 TRP NE1  1 1 
        3  4111 1 1  47 TRP O    O  -4.632  3.796 -26.235 1.00 . A A .  47 TRP O    1 1 
        3  4112 1 1  48 LYS C    C  -6.894  4.357 -28.940 1.00 . A A .  48 LYS C    1 1 
        3  4113 1 1  48 LYS CA   C  -6.474  3.103 -28.183 1.00 . A A .  48 LYS CA   1 1 
        3  4114 1 1  48 LYS CB   C  -7.207  1.886 -28.749 1.00 . A A .  48 LYS CB   1 1 
        3  4115 1 1  48 LYS CD   C  -7.608 -0.347 -27.672 1.00 . A A .  48 LYS CD   1 1 
        3  4116 1 1  48 LYS CE   C  -7.001 -1.692 -27.308 1.00 . A A .  48 LYS CE   1 1 
        3  4117 1 1  48 LYS CG   C  -6.588  0.560 -28.341 1.00 . A A .  48 LYS CG   1 1 
        3  4118 1 1  48 LYS H    H  -7.660  3.092 -26.433 1.00 . A A .  48 LYS H    1 1 
        3  4119 1 1  48 LYS HA   H  -5.410  2.961 -28.304 1.00 . A A .  48 LYS HA   1 1 
        3  4120 1 1  48 LYS HB2  H  -8.230  1.903 -28.401 1.00 . A A .  48 LYS HB2  1 1 
        3  4121 1 1  48 LYS HB3  H  -7.201  1.945 -29.826 1.00 . A A .  48 LYS HB3  1 1 
        3  4122 1 1  48 LYS HD2  H  -7.965  0.131 -26.773 1.00 . A A .  48 LYS HD2  1 1 
        3  4123 1 1  48 LYS HD3  H  -8.433 -0.508 -28.350 1.00 . A A .  48 LYS HD3  1 1 
        3  4124 1 1  48 LYS HE2  H  -6.350 -2.008 -28.109 1.00 . A A .  48 LYS HE2  1 1 
        3  4125 1 1  48 LYS HE3  H  -6.425 -1.578 -26.402 1.00 . A A .  48 LYS HE3  1 1 
        3  4126 1 1  48 LYS HG2  H  -6.205  0.066 -29.222 1.00 . A A .  48 LYS HG2  1 1 
        3  4127 1 1  48 LYS HG3  H  -5.779  0.748 -27.650 1.00 . A A .  48 LYS HG3  1 1 
        3  4128 1 1  48 LYS HZ1  H  -7.883 -3.217 -26.185 1.00 . A A .  48 LYS HZ1  1 1 
        3  4129 1 1  48 LYS HZ2  H  -8.010 -3.436 -27.857 1.00 . A A .  48 LYS HZ2  1 1 
        3  4130 1 1  48 LYS HZ3  H  -8.987 -2.297 -27.077 1.00 . A A .  48 LYS HZ3  1 1 
        3  4131 1 1  48 LYS N    N  -6.750  3.246 -26.759 1.00 . A A .  48 LYS N    1 1 
        3  4132 1 1  48 LYS NZ   N  -8.043 -2.733 -27.092 1.00 . A A .  48 LYS NZ   1 1 
        3  4133 1 1  48 LYS O    O  -6.166  4.849 -29.803 1.00 . A A .  48 LYS O    1 1 
        3  4134 1 1  49 ASP C    C  -8.063  7.338 -28.580 1.00 . A A .  49 ASP C    1 1 
        3  4135 1 1  49 ASP CA   C  -8.593  6.069 -29.251 1.00 . A A .  49 ASP CA   1 1 
        3  4136 1 1  49 ASP CB   C -10.123  6.065 -29.217 1.00 . A A .  49 ASP CB   1 1 
        3  4137 1 1  49 ASP CG   C -10.721  5.050 -30.171 1.00 . A A .  49 ASP CG   1 1 
        3  4138 1 1  49 ASP H    H  -8.605  4.432 -27.911 1.00 . A A .  49 ASP H    1 1 
        3  4139 1 1  49 ASP HA   H  -8.268  6.059 -30.281 1.00 . A A .  49 ASP HA   1 1 
        3  4140 1 1  49 ASP HB2  H -10.452  5.829 -28.216 1.00 . A A .  49 ASP HB2  1 1 
        3  4141 1 1  49 ASP HB3  H -10.485  7.045 -29.489 1.00 . A A .  49 ASP HB3  1 1 
        3  4142 1 1  49 ASP N    N  -8.073  4.870 -28.608 1.00 . A A .  49 ASP N    1 1 
        3  4143 1 1  49 ASP O    O  -8.368  8.448 -29.017 1.00 . A A .  49 ASP O    1 1 
        3  4144 1 1  49 ASP OD1  O -10.436  3.844 -30.011 1.00 . A A .  49 ASP OD1  1 1 
        3  4145 1 1  49 ASP OD2  O -11.477  5.461 -31.076 1.00 . A A .  49 ASP OD2  1 1 
        3  4146 1 1  50 SER C    C  -5.778  9.118 -27.690 1.00 . A A .  50 SER C    1 1 
        3  4147 1 1  50 SER CA   C  -6.721  8.316 -26.800 1.00 . A A .  50 SER CA   1 1 
        3  4148 1 1  50 SER CB   C  -5.984  7.850 -25.543 1.00 . A A .  50 SER CB   1 1 
        3  4149 1 1  50 SER H    H  -7.065  6.272 -27.206 1.00 . A A .  50 SER H    1 1 
        3  4150 1 1  50 SER HA   H  -7.543  8.951 -26.509 1.00 . A A .  50 SER HA   1 1 
        3  4151 1 1  50 SER HB2  H  -5.408  8.671 -25.141 1.00 . A A .  50 SER HB2  1 1 
        3  4152 1 1  50 SER HB3  H  -6.703  7.522 -24.809 1.00 . A A .  50 SER HB3  1 1 
        3  4153 1 1  50 SER HG   H  -5.164  6.119 -25.137 1.00 . A A .  50 SER HG   1 1 
        3  4154 1 1  50 SER N    N  -7.276  7.175 -27.517 1.00 . A A .  50 SER N    1 1 
        3  4155 1 1  50 SER O    O  -4.701  8.646 -28.057 1.00 . A A .  50 SER O    1 1 
        3  4156 1 1  50 SER OG   O  -5.106  6.777 -25.833 1.00 . A A .  50 SER OG   1 1 
        3  4157 1 1  51 LYS C    C  -4.152 11.704 -28.134 1.00 . A A .  51 LYS C    1 1 
        3  4158 1 1  51 LYS CA   C  -5.384 11.205 -28.879 1.00 . A A .  51 LYS CA   1 1 
        3  4159 1 1  51 LYS CB   C  -6.220 12.392 -29.356 1.00 . A A .  51 LYS CB   1 1 
        3  4160 1 1  51 LYS CD   C  -5.771 13.839 -31.356 1.00 . A A .  51 LYS CD   1 1 
        3  4161 1 1  51 LYS CE   C  -5.335 13.764 -32.810 1.00 . A A .  51 LYS CE   1 1 
        3  4162 1 1  51 LYS CG   C  -6.307 12.504 -30.867 1.00 . A A .  51 LYS CG   1 1 
        3  4163 1 1  51 LYS H    H  -7.057 10.653 -27.709 1.00 . A A .  51 LYS H    1 1 
        3  4164 1 1  51 LYS HA   H  -5.065 10.633 -29.737 1.00 . A A .  51 LYS HA   1 1 
        3  4165 1 1  51 LYS HB2  H  -7.220 12.292 -28.965 1.00 . A A .  51 LYS HB2  1 1 
        3  4166 1 1  51 LYS HB3  H  -5.783 13.303 -28.973 1.00 . A A .  51 LYS HB3  1 1 
        3  4167 1 1  51 LYS HD2  H  -6.548 14.584 -31.261 1.00 . A A .  51 LYS HD2  1 1 
        3  4168 1 1  51 LYS HD3  H  -4.925 14.120 -30.748 1.00 . A A .  51 LYS HD3  1 1 
        3  4169 1 1  51 LYS HE2  H  -6.030 13.139 -33.350 1.00 . A A .  51 LYS HE2  1 1 
        3  4170 1 1  51 LYS HE3  H  -5.348 14.760 -33.228 1.00 . A A .  51 LYS HE3  1 1 
        3  4171 1 1  51 LYS HG2  H  -5.727 11.709 -31.312 1.00 . A A .  51 LYS HG2  1 1 
        3  4172 1 1  51 LYS HG3  H  -7.340 12.410 -31.165 1.00 . A A .  51 LYS HG3  1 1 
        3  4173 1 1  51 LYS HZ1  H  -3.372 13.488 -32.147 1.00 . A A .  51 LYS HZ1  1 1 
        3  4174 1 1  51 LYS HZ2  H  -3.526 13.540 -33.830 1.00 . A A .  51 LYS HZ2  1 1 
        3  4175 1 1  51 LYS HZ3  H  -4.008 12.160 -32.980 1.00 . A A .  51 LYS HZ3  1 1 
        3  4176 1 1  51 LYS N    N  -6.190 10.333 -28.034 1.00 . A A .  51 LYS N    1 1 
        3  4177 1 1  51 LYS NZ   N  -3.964 13.199 -32.952 1.00 . A A .  51 LYS NZ   1 1 
        3  4178 1 1  51 LYS O    O  -4.260 12.482 -27.186 1.00 . A A .  51 LYS O    1 1 
        3  4179 1 1  52 THR C    C  -1.415 13.116 -28.266 1.00 . A A .  52 THR C    1 1 
        3  4180 1 1  52 THR CA   C  -1.728 11.660 -27.950 1.00 . A A .  52 THR CA   1 1 
        3  4181 1 1  52 THR CB   C  -0.578 10.771 -28.426 1.00 . A A .  52 THR CB   1 1 
        3  4182 1 1  52 THR CG2  C   0.770 11.201 -27.887 1.00 . A A .  52 THR CG2  1 1 
        3  4183 1 1  52 THR H    H  -2.963 10.641 -29.335 1.00 . A A .  52 THR H    1 1 
        3  4184 1 1  52 THR HA   H  -1.838 11.552 -26.881 1.00 . A A .  52 THR HA   1 1 
        3  4185 1 1  52 THR HB   H  -0.531 10.807 -29.505 1.00 . A A .  52 THR HB   1 1 
        3  4186 1 1  52 THR HG1  H  -1.722  9.212 -28.114 1.00 . A A .  52 THR HG1  1 1 
        3  4187 1 1  52 THR HG21 H   1.502 10.435 -28.095 1.00 . A A .  52 THR HG21 1 1 
        3  4188 1 1  52 THR HG22 H   0.699 11.350 -26.820 1.00 . A A .  52 THR HG22 1 1 
        3  4189 1 1  52 THR HG23 H   1.071 12.124 -28.360 1.00 . A A .  52 THR HG23 1 1 
        3  4190 1 1  52 THR N    N  -2.982 11.255 -28.572 1.00 . A A .  52 THR N    1 1 
        3  4191 1 1  52 THR O    O  -1.015 13.448 -29.381 1.00 . A A .  52 THR O    1 1 
        3  4192 1 1  52 THR OG1  O  -0.790  9.426 -28.034 1.00 . A A .  52 THR OG1  1 1 
        3  4193 1 1  53 GLU C    C   0.072 15.748 -26.981 1.00 . A A .  53 GLU C    1 1 
        3  4194 1 1  53 GLU CA   C  -1.332 15.404 -27.454 1.00 . A A .  53 GLU CA   1 1 
        3  4195 1 1  53 GLU CB   C  -2.361 16.239 -26.693 1.00 . A A .  53 GLU CB   1 1 
        3  4196 1 1  53 GLU CD   C  -4.278 16.293 -28.338 1.00 . A A .  53 GLU CD   1 1 
        3  4197 1 1  53 GLU CG   C  -3.232 17.101 -27.594 1.00 . A A .  53 GLU CG   1 1 
        3  4198 1 1  53 GLU H    H  -1.917 13.659 -26.408 1.00 . A A .  53 GLU H    1 1 
        3  4199 1 1  53 GLU HA   H  -1.409 15.626 -28.508 1.00 . A A .  53 GLU HA   1 1 
        3  4200 1 1  53 GLU HB2  H  -3.004 15.576 -26.138 1.00 . A A .  53 GLU HB2  1 1 
        3  4201 1 1  53 GLU HB3  H  -1.844 16.887 -26.001 1.00 . A A .  53 GLU HB3  1 1 
        3  4202 1 1  53 GLU HG2  H  -3.734 17.839 -26.989 1.00 . A A .  53 GLU HG2  1 1 
        3  4203 1 1  53 GLU HG3  H  -2.602 17.596 -28.317 1.00 . A A .  53 GLU HG3  1 1 
        3  4204 1 1  53 GLU N    N  -1.599 13.984 -27.278 1.00 . A A .  53 GLU N    1 1 
        3  4205 1 1  53 GLU O    O   0.506 15.312 -25.915 1.00 . A A .  53 GLU O    1 1 
        3  4206 1 1  53 GLU OE1  O  -4.070 15.075 -28.516 1.00 . A A .  53 GLU OE1  1 1 
        3  4207 1 1  53 GLU OE2  O  -5.304 16.880 -28.741 1.00 . A A .  53 GLU OE2  1 1 
        3  4208 1 1  54 THR C    C   2.151 18.319 -26.817 1.00 . A A .  54 THR C    1 1 
        3  4209 1 1  54 THR CA   C   2.137 16.932 -27.455 1.00 . A A .  54 THR CA   1 1 
        3  4210 1 1  54 THR CB   C   3.002 16.919 -28.714 1.00 . A A .  54 THR CB   1 1 
        3  4211 1 1  54 THR CG2  C   3.748 15.616 -28.910 1.00 . A A .  54 THR CG2  1 1 
        3  4212 1 1  54 THR H    H   0.379 16.842 -28.620 1.00 . A A .  54 THR H    1 1 
        3  4213 1 1  54 THR HA   H   2.532 16.219 -26.748 1.00 . A A .  54 THR HA   1 1 
        3  4214 1 1  54 THR HB   H   3.729 17.711 -28.646 1.00 . A A .  54 THR HB   1 1 
        3  4215 1 1  54 THR HG1  H   2.667 17.743 -30.459 1.00 . A A .  54 THR HG1  1 1 
        3  4216 1 1  54 THR HG21 H   3.427 14.900 -28.166 1.00 . A A .  54 THR HG21 1 1 
        3  4217 1 1  54 THR HG22 H   4.809 15.788 -28.808 1.00 . A A .  54 THR HG22 1 1 
        3  4218 1 1  54 THR HG23 H   3.539 15.226 -29.895 1.00 . A A .  54 THR HG23 1 1 
        3  4219 1 1  54 THR N    N   0.780 16.531 -27.784 1.00 . A A .  54 THR N    1 1 
        3  4220 1 1  54 THR O    O   2.206 19.333 -27.512 1.00 . A A .  54 THR O    1 1 
        3  4221 1 1  54 THR OG1  O   2.211 17.139 -29.869 1.00 . A A .  54 THR OG1  1 1 
        3  4222 1 1  55 LEU C    C   3.521 20.163 -24.634 1.00 . A A .  55 LEU C    1 1 
        3  4223 1 1  55 LEU CA   C   2.105 19.610 -24.751 1.00 . A A .  55 LEU CA   1 1 
        3  4224 1 1  55 LEU CB   C   1.503 19.406 -23.355 1.00 . A A .  55 LEU CB   1 1 
        3  4225 1 1  55 LEU CD1  C  -0.301 21.042 -22.734 1.00 . A A .  55 LEU CD1  1 1 
        3  4226 1 1  55 LEU CD2  C  -0.739 19.361 -24.537 1.00 . A A .  55 LEU CD2  1 1 
        3  4227 1 1  55 LEU CG   C  -0.013 19.632 -23.225 1.00 . A A .  55 LEU CG   1 1 
        3  4228 1 1  55 LEU H    H   2.056 17.508 -24.992 1.00 . A A .  55 LEU H    1 1 
        3  4229 1 1  55 LEU HA   H   1.498 20.318 -25.297 1.00 . A A .  55 LEU HA   1 1 
        3  4230 1 1  55 LEU HB2  H   1.717 18.397 -23.041 1.00 . A A .  55 LEU HB2  1 1 
        3  4231 1 1  55 LEU HB3  H   1.998 20.085 -22.674 1.00 . A A .  55 LEU HB3  1 1 
        3  4232 1 1  55 LEU HD11 H  -1.362 21.234 -22.793 1.00 . A A .  55 LEU HD11 1 1 
        3  4233 1 1  55 LEU HD12 H   0.229 21.753 -23.350 1.00 . A A .  55 LEU HD12 1 1 
        3  4234 1 1  55 LEU HD13 H   0.028 21.139 -21.709 1.00 . A A .  55 LEU HD13 1 1 
        3  4235 1 1  55 LEU HD21 H  -0.868 20.288 -25.075 1.00 . A A .  55 LEU HD21 1 1 
        3  4236 1 1  55 LEU HD22 H  -1.707 18.928 -24.328 1.00 . A A .  55 LEU HD22 1 1 
        3  4237 1 1  55 LEU HD23 H  -0.159 18.674 -25.135 1.00 . A A .  55 LEU HD23 1 1 
        3  4238 1 1  55 LEU HG   H  -0.403 18.942 -22.494 1.00 . A A .  55 LEU HG   1 1 
        3  4239 1 1  55 LEU N    N   2.100 18.352 -25.489 1.00 . A A .  55 LEU N    1 1 
        3  4240 1 1  55 LEU O    O   4.311 19.703 -23.810 1.00 . A A .  55 LEU O    1 1 
        3  4241 1 1  56 GLN C    C   5.265 22.821 -24.359 1.00 . A A .  56 GLN C    1 1 
        3  4242 1 1  56 GLN CA   C   5.157 21.767 -25.456 1.00 . A A .  56 GLN CA   1 1 
        3  4243 1 1  56 GLN CB   C   5.457 22.400 -26.816 1.00 . A A .  56 GLN CB   1 1 
        3  4244 1 1  56 GLN CD   C   7.924 22.075 -27.243 1.00 . A A .  56 GLN CD   1 1 
        3  4245 1 1  56 GLN CG   C   6.516 21.656 -27.614 1.00 . A A .  56 GLN CG   1 1 
        3  4246 1 1  56 GLN H    H   3.161 21.474 -26.099 1.00 . A A .  56 GLN H    1 1 
        3  4247 1 1  56 GLN HA   H   5.882 20.990 -25.263 1.00 . A A .  56 GLN HA   1 1 
        3  4248 1 1  56 GLN HB2  H   4.547 22.421 -27.398 1.00 . A A .  56 GLN HB2  1 1 
        3  4249 1 1  56 GLN HB3  H   5.799 23.412 -26.662 1.00 . A A .  56 GLN HB3  1 1 
        3  4250 1 1  56 GLN HE21 H   8.495 20.173 -27.165 1.00 . A A .  56 GLN HE21 1 1 
        3  4251 1 1  56 GLN HE22 H   9.721 21.339 -26.816 1.00 . A A .  56 GLN HE22 1 1 
        3  4252 1 1  56 GLN HG2  H   6.411 20.598 -27.428 1.00 . A A .  56 GLN HG2  1 1 
        3  4253 1 1  56 GLN HG3  H   6.362 21.854 -28.664 1.00 . A A .  56 GLN HG3  1 1 
        3  4254 1 1  56 GLN N    N   3.835 21.152 -25.464 1.00 . A A .  56 GLN N    1 1 
        3  4255 1 1  56 GLN NE2  N   8.802 21.097 -27.055 1.00 . A A .  56 GLN NE2  1 1 
        3  4256 1 1  56 GLN O    O   4.689 23.903 -24.465 1.00 . A A .  56 GLN O    1 1 
        3  4257 1 1  56 GLN OE1  O   8.221 23.264 -27.127 1.00 . A A .  56 GLN OE1  1 1 
        3  4258 1 1  57 ASN C    C   4.877 24.059 -21.761 1.00 . A A .  57 ASN C    1 1 
        3  4259 1 1  57 ASN CA   C   6.200 23.417 -22.179 1.00 . A A .  57 ASN CA   1 1 
        3  4260 1 1  57 ASN CB   C   7.235 24.507 -22.516 1.00 . A A .  57 ASN CB   1 1 
        3  4261 1 1  57 ASN CG   C   7.485 24.668 -24.005 1.00 . A A .  57 ASN CG   1 1 
        3  4262 1 1  57 ASN H    H   6.445 21.619 -23.279 1.00 . A A .  57 ASN H    1 1 
        3  4263 1 1  57 ASN HA   H   6.571 22.835 -21.348 1.00 . A A .  57 ASN HA   1 1 
        3  4264 1 1  57 ASN HB2  H   6.886 25.453 -22.129 1.00 . A A .  57 ASN HB2  1 1 
        3  4265 1 1  57 ASN HB3  H   8.173 24.258 -22.042 1.00 . A A .  57 ASN HB3  1 1 
        3  4266 1 1  57 ASN HD21 H   9.018 23.406 -23.906 1.00 . A A .  57 ASN HD21 1 1 
        3  4267 1 1  57 ASN HD22 H   8.684 24.059 -25.471 1.00 . A A .  57 ASN HD22 1 1 
        3  4268 1 1  57 ASN N    N   6.010 22.497 -23.303 1.00 . A A .  57 ASN N    1 1 
        3  4269 1 1  57 ASN ND2  N   8.497 23.974 -24.512 1.00 . A A .  57 ASN ND2  1 1 
        3  4270 1 1  57 ASN O    O   4.765 25.283 -21.682 1.00 . A A .  57 ASN O    1 1 
        3  4271 1 1  57 ASN OD1  O   6.776 25.405 -24.690 1.00 . A A .  57 ASN OD1  1 1 
        3  4272 1 1  58 ALA C    C   2.153 23.039 -19.762 1.00 . A A .  58 ALA C    1 1 
        3  4273 1 1  58 ALA CA   C   2.570 23.698 -21.068 1.00 . A A .  58 ALA CA   1 1 
        3  4274 1 1  58 ALA CB   C   1.534 23.427 -22.150 1.00 . A A .  58 ALA CB   1 1 
        3  4275 1 1  58 ALA H    H   4.038 22.256 -21.563 1.00 . A A .  58 ALA H    1 1 
        3  4276 1 1  58 ALA HA   H   2.632 24.766 -20.919 1.00 . A A .  58 ALA HA   1 1 
        3  4277 1 1  58 ALA HB1  H   0.621 23.073 -21.692 1.00 . A A .  58 ALA HB1  1 1 
        3  4278 1 1  58 ALA HB2  H   1.910 22.678 -22.830 1.00 . A A .  58 ALA HB2  1 1 
        3  4279 1 1  58 ALA HB3  H   1.333 24.339 -22.693 1.00 . A A .  58 ALA HB3  1 1 
        3  4280 1 1  58 ALA N    N   3.883 23.221 -21.488 1.00 . A A .  58 ALA N    1 1 
        3  4281 1 1  58 ALA O    O   2.706 22.010 -19.372 1.00 . A A .  58 ALA O    1 1 
        3  4282 1 1  59 HIS C    C  -0.789 22.792 -17.873 1.00 . A A .  59 HIS C    1 1 
        3  4283 1 1  59 HIS CA   C   0.704 23.089 -17.821 1.00 . A A .  59 HIS CA   1 1 
        3  4284 1 1  59 HIS CB   C   1.013 24.051 -16.673 1.00 . A A .  59 HIS CB   1 1 
        3  4285 1 1  59 HIS CD2  C   3.296 22.895 -16.254 1.00 . A A .  59 HIS CD2  1 1 
        3  4286 1 1  59 HIS CE1  C   3.690 23.677 -14.244 1.00 . A A .  59 HIS CE1  1 1 
        3  4287 1 1  59 HIS CG   C   2.254 23.691 -15.916 1.00 . A A .  59 HIS CG   1 1 
        3  4288 1 1  59 HIS H    H   0.774 24.451 -19.439 1.00 . A A .  59 HIS H    1 1 
        3  4289 1 1  59 HIS HA   H   1.230 22.164 -17.651 1.00 . A A .  59 HIS HA   1 1 
        3  4290 1 1  59 HIS HB2  H   1.144 25.046 -17.071 1.00 . A A .  59 HIS HB2  1 1 
        3  4291 1 1  59 HIS HB3  H   0.187 24.050 -15.977 1.00 . A A .  59 HIS HB3  1 1 
        3  4292 1 1  59 HIS HD1  H   1.963 24.770 -14.129 1.00 . A A .  59 HIS HD1  1 1 
        3  4293 1 1  59 HIS HD2  H   3.414 22.353 -17.182 1.00 . A A .  59 HIS HD2  1 1 
        3  4294 1 1  59 HIS HE1  H   4.161 23.877 -13.293 1.00 . A A .  59 HIS HE1  1 1 
        3  4295 1 1  59 HIS HE2  H   5.065 22.495 -15.196 1.00 . A A .  59 HIS HE2  1 1 
        3  4296 1 1  59 HIS N    N   1.179 23.632 -19.084 1.00 . A A .  59 HIS N    1 1 
        3  4297 1 1  59 HIS ND1  N   2.531 24.165 -14.651 1.00 . A A .  59 HIS ND1  1 1 
        3  4298 1 1  59 HIS NE2  N   4.174 22.903 -15.198 1.00 . A A .  59 HIS NE2  1 1 
        3  4299 1 1  59 HIS O    O  -1.470 22.797 -16.847 1.00 . A A .  59 HIS O    1 1 
        3  4300 1 1  60 SER C    C  -3.055 22.094 -20.731 1.00 . A A .  60 SER C    1 1 
        3  4301 1 1  60 SER CA   C  -2.703 22.210 -19.254 1.00 . A A .  60 SER CA   1 1 
        3  4302 1 1  60 SER CB   C  -3.580 23.273 -18.594 1.00 . A A .  60 SER CB   1 1 
        3  4303 1 1  60 SER H    H  -0.697 22.525 -19.852 1.00 . A A .  60 SER H    1 1 
        3  4304 1 1  60 SER HA   H  -2.892 21.259 -18.780 1.00 . A A .  60 SER HA   1 1 
        3  4305 1 1  60 SER HB2  H  -4.579 23.213 -19.002 1.00 . A A .  60 SER HB2  1 1 
        3  4306 1 1  60 SER HB3  H  -3.617 23.093 -17.529 1.00 . A A .  60 SER HB3  1 1 
        3  4307 1 1  60 SER HG   H  -3.169 25.101 -18.025 1.00 . A A .  60 SER HG   1 1 
        3  4308 1 1  60 SER N    N  -1.291 22.521 -19.072 1.00 . A A .  60 SER N    1 1 
        3  4309 1 1  60 SER O    O  -2.426 22.719 -21.585 1.00 . A A .  60 SER O    1 1 
        3  4310 1 1  60 SER OG   O  -3.069 24.575 -18.821 1.00 . A A .  60 SER OG   1 1 
        3  4311 1 1  61 MET C    C  -5.985 21.476 -22.529 1.00 . A A .  61 MET C    1 1 
        3  4312 1 1  61 MET CA   C  -4.520 21.077 -22.387 1.00 . A A .  61 MET CA   1 1 
        3  4313 1 1  61 MET CB   C  -4.326 19.610 -22.777 1.00 . A A .  61 MET CB   1 1 
        3  4314 1 1  61 MET CE   C  -6.090 17.340 -25.611 1.00 . A A .  61 MET CE   1 1 
        3  4315 1 1  61 MET CG   C  -4.702 19.293 -24.215 1.00 . A A .  61 MET CG   1 1 
        3  4316 1 1  61 MET H    H  -4.527 20.821 -20.290 1.00 . A A .  61 MET H    1 1 
        3  4317 1 1  61 MET HA   H  -3.922 21.699 -23.036 1.00 . A A .  61 MET HA   1 1 
        3  4318 1 1  61 MET HB2  H  -3.288 19.348 -22.636 1.00 . A A .  61 MET HB2  1 1 
        3  4319 1 1  61 MET HB3  H  -4.932 18.998 -22.130 1.00 . A A .  61 MET HB3  1 1 
        3  4320 1 1  61 MET HE1  H  -5.788 17.318 -26.648 1.00 . A A .  61 MET HE1  1 1 
        3  4321 1 1  61 MET HE2  H  -6.760 18.171 -25.449 1.00 . A A .  61 MET HE2  1 1 
        3  4322 1 1  61 MET HE3  H  -6.596 16.417 -25.364 1.00 . A A .  61 MET HE3  1 1 
        3  4323 1 1  61 MET HG2  H  -5.705 19.645 -24.397 1.00 . A A .  61 MET HG2  1 1 
        3  4324 1 1  61 MET HG3  H  -4.016 19.802 -24.874 1.00 . A A .  61 MET HG3  1 1 
        3  4325 1 1  61 MET N    N  -4.069 21.288 -21.019 1.00 . A A .  61 MET N    1 1 
        3  4326 1 1  61 MET O    O  -6.711 21.572 -21.539 1.00 . A A .  61 MET O    1 1 
        3  4327 1 1  61 MET SD   S  -4.644 17.525 -24.570 1.00 . A A .  61 MET SD   1 1 
        3  4328 1 1  62 ALA C    C  -8.532 20.923 -24.686 1.00 . A A .  62 ALA C    1 1 
        3  4329 1 1  62 ALA CA   C  -7.794 22.078 -24.033 1.00 . A A .  62 ALA CA   1 1 
        3  4330 1 1  62 ALA CB   C  -7.842 23.316 -24.916 1.00 . A A .  62 ALA CB   1 1 
        3  4331 1 1  62 ALA H    H  -5.795 21.597 -24.513 1.00 . A A .  62 ALA H    1 1 
        3  4332 1 1  62 ALA HA   H  -8.269 22.313 -23.089 1.00 . A A .  62 ALA HA   1 1 
        3  4333 1 1  62 ALA HB1  H  -8.763 23.320 -25.480 1.00 . A A .  62 ALA HB1  1 1 
        3  4334 1 1  62 ALA HB2  H  -7.002 23.306 -25.596 1.00 . A A .  62 ALA HB2  1 1 
        3  4335 1 1  62 ALA HB3  H  -7.794 24.200 -24.299 1.00 . A A .  62 ALA HB3  1 1 
        3  4336 1 1  62 ALA N    N  -6.416 21.700 -23.763 1.00 . A A .  62 ALA N    1 1 
        3  4337 1 1  62 ALA O    O  -8.888 20.984 -25.863 1.00 . A A .  62 ALA O    1 1 
        3  4338 1 1  63 LEU C    C -10.545 18.980 -25.366 1.00 . A A .  63 LEU C    1 1 
        3  4339 1 1  63 LEU CA   C  -9.420 18.654 -24.381 1.00 . A A .  63 LEU CA   1 1 
        3  4340 1 1  63 LEU CB   C  -9.980 17.868 -23.196 1.00 . A A .  63 LEU CB   1 1 
        3  4341 1 1  63 LEU CD1  C  -9.663 17.026 -20.864 1.00 . A A .  63 LEU CD1  1 1 
        3  4342 1 1  63 LEU CD2  C  -8.060 16.346 -22.661 1.00 . A A .  63 LEU CD2  1 1 
        3  4343 1 1  63 LEU CG   C  -8.955 17.460 -22.137 1.00 . A A .  63 LEU CG   1 1 
        3  4344 1 1  63 LEU H    H  -8.416 19.886 -22.984 1.00 . A A .  63 LEU H    1 1 
        3  4345 1 1  63 LEU HA   H  -8.683 18.047 -24.885 1.00 . A A .  63 LEU HA   1 1 
        3  4346 1 1  63 LEU HB2  H -10.738 18.471 -22.718 1.00 . A A .  63 LEU HB2  1 1 
        3  4347 1 1  63 LEU HB3  H -10.446 16.971 -23.572 1.00 . A A .  63 LEU HB3  1 1 
        3  4348 1 1  63 LEU HD11 H  -9.753 17.871 -20.197 1.00 . A A .  63 LEU HD11 1 1 
        3  4349 1 1  63 LEU HD12 H  -9.093 16.244 -20.384 1.00 . A A .  63 LEU HD12 1 1 
        3  4350 1 1  63 LEU HD13 H -10.647 16.656 -21.110 1.00 . A A .  63 LEU HD13 1 1 
        3  4351 1 1  63 LEU HD21 H  -7.161 16.774 -23.080 1.00 . A A .  63 LEU HD21 1 1 
        3  4352 1 1  63 LEU HD22 H  -8.585 15.790 -23.424 1.00 . A A .  63 LEU HD22 1 1 
        3  4353 1 1  63 LEU HD23 H  -7.798 15.684 -21.850 1.00 . A A .  63 LEU HD23 1 1 
        3  4354 1 1  63 LEU HG   H  -8.331 18.307 -21.898 1.00 . A A .  63 LEU HG   1 1 
        3  4355 1 1  63 LEU N    N  -8.741 19.861 -23.907 1.00 . A A .  63 LEU N    1 1 
        3  4356 1 1  63 LEU O    O -11.674 19.259 -24.964 1.00 . A A .  63 LEU O    1 1 
        3  4357 1 1  64 PRO C    C -11.884 18.031 -28.307 1.00 . A A .  64 PRO C    1 1 
        3  4358 1 1  64 PRO CA   C -11.196 19.268 -27.725 1.00 . A A .  64 PRO CA   1 1 
        3  4359 1 1  64 PRO CB   C -10.312 19.928 -28.780 1.00 . A A .  64 PRO CB   1 1 
        3  4360 1 1  64 PRO CD   C  -8.914 18.664 -27.238 1.00 . A A .  64 PRO CD   1 1 
        3  4361 1 1  64 PRO CG   C  -8.956 19.307 -28.610 1.00 . A A .  64 PRO CG   1 1 
        3  4362 1 1  64 PRO HA   H -11.943 19.972 -27.389 1.00 . A A .  64 PRO HA   1 1 
        3  4363 1 1  64 PRO HB2  H -10.715 19.730 -29.762 1.00 . A A .  64 PRO HB2  1 1 
        3  4364 1 1  64 PRO HB3  H -10.281 20.994 -28.609 1.00 . A A .  64 PRO HB3  1 1 
        3  4365 1 1  64 PRO HD2  H  -8.768 17.597 -27.326 1.00 . A A .  64 PRO HD2  1 1 
        3  4366 1 1  64 PRO HD3  H  -8.131 19.103 -26.641 1.00 . A A .  64 PRO HD3  1 1 
        3  4367 1 1  64 PRO HG2  H  -8.802 18.558 -29.374 1.00 . A A .  64 PRO HG2  1 1 
        3  4368 1 1  64 PRO HG3  H  -8.197 20.072 -28.682 1.00 . A A .  64 PRO HG3  1 1 
        3  4369 1 1  64 PRO N    N -10.237 18.962 -26.674 1.00 . A A .  64 PRO N    1 1 
        3  4370 1 1  64 PRO O    O -13.112 17.960 -28.350 1.00 . A A .  64 PRO O    1 1 
        3  4371 1 1  65 ALA C    C -12.145 14.871 -28.335 1.00 . A A .  65 ALA C    1 1 
        3  4372 1 1  65 ALA CA   C -11.627 15.856 -29.380 1.00 . A A .  65 ALA CA   1 1 
        3  4373 1 1  65 ALA CB   C -10.568 15.195 -30.252 1.00 . A A .  65 ALA CB   1 1 
        3  4374 1 1  65 ALA H    H -10.119 17.190 -28.732 1.00 . A A .  65 ALA H    1 1 
        3  4375 1 1  65 ALA HA   H -12.448 16.143 -30.019 1.00 . A A .  65 ALA HA   1 1 
        3  4376 1 1  65 ALA HB1  H  -9.604 15.637 -30.044 1.00 . A A .  65 ALA HB1  1 1 
        3  4377 1 1  65 ALA HB2  H -10.815 15.345 -31.292 1.00 . A A .  65 ALA HB2  1 1 
        3  4378 1 1  65 ALA HB3  H -10.532 14.137 -30.039 1.00 . A A .  65 ALA HB3  1 1 
        3  4379 1 1  65 ALA N    N -11.089 17.072 -28.776 1.00 . A A .  65 ALA N    1 1 
        3  4380 1 1  65 ALA O    O -11.643 13.754 -28.219 1.00 . A A .  65 ALA O    1 1 
        3  4381 1 1  66 LEU C    C -15.108 13.884 -27.048 1.00 . A A .  66 LEU C    1 1 
        3  4382 1 1  66 LEU CA   C -13.755 14.409 -26.577 1.00 . A A .  66 LEU CA   1 1 
        3  4383 1 1  66 LEU CB   C -13.909 15.148 -25.242 1.00 . A A .  66 LEU CB   1 1 
        3  4384 1 1  66 LEU CD1  C -12.756 16.134 -23.246 1.00 . A A .  66 LEU CD1  1 1 
        3  4385 1 1  66 LEU CD2  C -11.385 15.158 -25.091 1.00 . A A .  66 LEU CD2  1 1 
        3  4386 1 1  66 LEU CG   C -12.668 15.906 -24.748 1.00 . A A .  66 LEU CG   1 1 
        3  4387 1 1  66 LEU H    H -13.542 16.172 -27.734 1.00 . A A .  66 LEU H    1 1 
        3  4388 1 1  66 LEU HA   H -13.092 13.568 -26.439 1.00 . A A .  66 LEU HA   1 1 
        3  4389 1 1  66 LEU HB2  H -14.718 15.855 -25.342 1.00 . A A .  66 LEU HB2  1 1 
        3  4390 1 1  66 LEU HB3  H -14.180 14.424 -24.488 1.00 . A A .  66 LEU HB3  1 1 
        3  4391 1 1  66 LEU HD11 H -12.928 17.182 -23.050 1.00 . A A .  66 LEU HD11 1 1 
        3  4392 1 1  66 LEU HD12 H -11.829 15.828 -22.781 1.00 . A A .  66 LEU HD12 1 1 
        3  4393 1 1  66 LEU HD13 H -13.570 15.552 -22.841 1.00 . A A .  66 LEU HD13 1 1 
        3  4394 1 1  66 LEU HD21 H -11.620 14.139 -25.355 1.00 . A A .  66 LEU HD21 1 1 
        3  4395 1 1  66 LEU HD22 H -10.726 15.165 -24.237 1.00 . A A .  66 LEU HD22 1 1 
        3  4396 1 1  66 LEU HD23 H -10.899 15.643 -25.925 1.00 . A A .  66 LEU HD23 1 1 
        3  4397 1 1  66 LEU HG   H -12.629 16.872 -25.230 1.00 . A A .  66 LEU HG   1 1 
        3  4398 1 1  66 LEU N    N -13.167 15.277 -27.590 1.00 . A A .  66 LEU N    1 1 
        3  4399 1 1  66 LEU O    O -15.446 13.991 -28.227 1.00 . A A .  66 LEU O    1 1 
        3  4400 1 1  67 GLU C    C -18.152 12.870 -25.289 1.00 . A A .  67 GLU C    1 1 
        3  4401 1 1  67 GLU CA   C -17.185 12.762 -26.468 1.00 . A A .  67 GLU CA   1 1 
        3  4402 1 1  67 GLU CB   C -17.049 11.297 -26.891 1.00 . A A .  67 GLU CB   1 1 
        3  4403 1 1  67 GLU CD   C -17.245  9.655 -28.799 1.00 . A A .  67 GLU CD   1 1 
        3  4404 1 1  67 GLU CG   C -17.016 11.098 -28.398 1.00 . A A .  67 GLU CG   1 1 
        3  4405 1 1  67 GLU H    H -15.555 13.245 -25.205 1.00 . A A .  67 GLU H    1 1 
        3  4406 1 1  67 GLU HA   H -17.575 13.330 -27.298 1.00 . A A .  67 GLU HA   1 1 
        3  4407 1 1  67 GLU HB2  H -16.134 10.897 -26.476 1.00 . A A .  67 GLU HB2  1 1 
        3  4408 1 1  67 GLU HB3  H -17.885 10.740 -26.495 1.00 . A A .  67 GLU HB3  1 1 
        3  4409 1 1  67 GLU HG2  H -17.788 11.708 -28.844 1.00 . A A .  67 GLU HG2  1 1 
        3  4410 1 1  67 GLU HG3  H -16.051 11.410 -28.768 1.00 . A A .  67 GLU HG3  1 1 
        3  4411 1 1  67 GLU N    N -15.876 13.309 -26.128 1.00 . A A .  67 GLU N    1 1 
        3  4412 1 1  67 GLU O    O -17.803 12.529 -24.160 1.00 . A A .  67 GLU O    1 1 
        3  4413 1 1  67 GLU OE1  O -16.414  8.798 -28.431 1.00 . A A .  67 GLU OE1  1 1 
        3  4414 1 1  67 GLU OE2  O -18.257  9.381 -29.479 1.00 . A A .  67 GLU OE2  1 1 
        3  4415 1 1  68 PRO C    C -21.073 12.155 -24.157 1.00 . A A .  68 PRO C    1 1 
        3  4416 1 1  68 PRO CA   C -20.401 13.482 -24.494 1.00 . A A .  68 PRO CA   1 1 
        3  4417 1 1  68 PRO CB   C -21.406 14.446 -25.116 1.00 . A A .  68 PRO CB   1 1 
        3  4418 1 1  68 PRO CD   C -19.896 13.766 -26.857 1.00 . A A .  68 PRO CD   1 1 
        3  4419 1 1  68 PRO CG   C -21.318 14.186 -26.579 1.00 . A A .  68 PRO CG   1 1 
        3  4420 1 1  68 PRO HA   H -19.989 13.917 -23.597 1.00 . A A .  68 PRO HA   1 1 
        3  4421 1 1  68 PRO HB2  H -22.395 14.238 -24.735 1.00 . A A .  68 PRO HB2  1 1 
        3  4422 1 1  68 PRO HB3  H -21.130 15.463 -24.877 1.00 . A A .  68 PRO HB3  1 1 
        3  4423 1 1  68 PRO HD2  H -19.877 12.945 -27.559 1.00 . A A .  68 PRO HD2  1 1 
        3  4424 1 1  68 PRO HD3  H -19.325 14.601 -27.237 1.00 . A A .  68 PRO HD3  1 1 
        3  4425 1 1  68 PRO HG2  H -22.001 13.396 -26.851 1.00 . A A .  68 PRO HG2  1 1 
        3  4426 1 1  68 PRO HG3  H -21.554 15.087 -27.122 1.00 . A A .  68 PRO HG3  1 1 
        3  4427 1 1  68 PRO N    N -19.388 13.341 -25.539 1.00 . A A .  68 PRO N    1 1 
        3  4428 1 1  68 PRO O    O -20.948 11.182 -24.900 1.00 . A A .  68 PRO O    1 1 
        3  4429 1 1  69 SER C    C -21.489  9.747 -22.479 1.00 . A A .  69 SER C    1 1 
        3  4430 1 1  69 SER CA   C -22.469 10.910 -22.606 1.00 . A A .  69 SER CA   1 1 
        3  4431 1 1  69 SER CB   C -23.578 10.552 -23.599 1.00 . A A .  69 SER CB   1 1 
        3  4432 1 1  69 SER H    H -21.845 12.929 -22.483 1.00 . A A .  69 SER H    1 1 
        3  4433 1 1  69 SER HA   H -22.911 11.101 -21.640 1.00 . A A .  69 SER HA   1 1 
        3  4434 1 1  69 SER HB2  H -24.324  9.950 -23.102 1.00 . A A .  69 SER HB2  1 1 
        3  4435 1 1  69 SER HB3  H -24.033 11.458 -23.969 1.00 . A A .  69 SER HB3  1 1 
        3  4436 1 1  69 SER HG   H -23.203 10.317 -25.509 1.00 . A A .  69 SER HG   1 1 
        3  4437 1 1  69 SER N    N -21.782 12.122 -23.035 1.00 . A A .  69 SER N    1 1 
        3  4438 1 1  69 SER O    O -21.857  8.588 -22.667 1.00 . A A .  69 SER O    1 1 
        3  4439 1 1  69 SER OG   O -23.062  9.821 -24.698 1.00 . A A .  69 SER OG   1 1 
        3  4440 1 1  70 THR C    C -18.100  9.543 -21.078 1.00 . A A .  70 THR C    1 1 
        3  4441 1 1  70 THR CA   C -19.205  9.053 -22.007 1.00 . A A .  70 THR CA   1 1 
        3  4442 1 1  70 THR CB   C -18.615  8.691 -23.371 1.00 . A A .  70 THR CB   1 1 
        3  4443 1 1  70 THR CG2  C -17.781  7.429 -23.348 1.00 . A A .  70 THR CG2  1 1 
        3  4444 1 1  70 THR H    H -20.009 11.010 -22.022 1.00 . A A .  70 THR H    1 1 
        3  4445 1 1  70 THR HA   H -19.659  8.175 -21.574 1.00 . A A .  70 THR HA   1 1 
        3  4446 1 1  70 THR HB   H -17.981  9.500 -23.703 1.00 . A A .  70 THR HB   1 1 
        3  4447 1 1  70 THR HG1  H -20.214  7.789 -24.051 1.00 . A A .  70 THR HG1  1 1 
        3  4448 1 1  70 THR HG21 H -16.736  7.689 -23.258 1.00 . A A .  70 THR HG21 1 1 
        3  4449 1 1  70 THR HG22 H -17.937  6.877 -24.264 1.00 . A A .  70 THR HG22 1 1 
        3  4450 1 1  70 THR HG23 H -18.073  6.818 -22.507 1.00 . A A .  70 THR HG23 1 1 
        3  4451 1 1  70 THR N    N -20.240 10.067 -22.159 1.00 . A A .  70 THR N    1 1 
        3  4452 1 1  70 THR O    O -17.783 10.732 -21.051 1.00 . A A .  70 THR O    1 1 
        3  4453 1 1  70 THR OG1  O -19.642  8.510 -24.328 1.00 . A A .  70 THR OG1  1 1 
        3  4454 1 1  71 ARG C    C -15.119  9.110 -20.147 1.00 . A A .  71 ARG C    1 1 
        3  4455 1 1  71 ARG CA   C -16.440  8.971 -19.401 1.00 . A A .  71 ARG CA   1 1 
        3  4456 1 1  71 ARG CB   C -16.312  7.916 -18.300 1.00 . A A .  71 ARG CB   1 1 
        3  4457 1 1  71 ARG CD   C -17.009  7.414 -15.935 1.00 . A A .  71 ARG CD   1 1 
        3  4458 1 1  71 ARG CG   C -16.505  8.477 -16.899 1.00 . A A .  71 ARG CG   1 1 
        3  4459 1 1  71 ARG CZ   C -16.284  6.463 -13.787 1.00 . A A .  71 ARG CZ   1 1 
        3  4460 1 1  71 ARG H    H -17.803  7.689 -20.389 1.00 . A A .  71 ARG H    1 1 
        3  4461 1 1  71 ARG HA   H -16.686  9.921 -18.950 1.00 . A A .  71 ARG HA   1 1 
        3  4462 1 1  71 ARG HB2  H -17.056  7.150 -18.464 1.00 . A A .  71 ARG HB2  1 1 
        3  4463 1 1  71 ARG HB3  H -15.330  7.471 -18.356 1.00 . A A .  71 ARG HB3  1 1 
        3  4464 1 1  71 ARG HD2  H -18.065  7.568 -15.771 1.00 . A A .  71 ARG HD2  1 1 
        3  4465 1 1  71 ARG HD3  H -16.850  6.442 -16.375 1.00 . A A .  71 ARG HD3  1 1 
        3  4466 1 1  71 ARG HE   H -15.854  8.304 -14.421 1.00 . A A .  71 ARG HE   1 1 
        3  4467 1 1  71 ARG HG2  H -15.559  8.853 -16.541 1.00 . A A .  71 ARG HG2  1 1 
        3  4468 1 1  71 ARG HG3  H -17.223  9.281 -16.940 1.00 . A A .  71 ARG HG3  1 1 
        3  4469 1 1  71 ARG HH11 H -17.403  5.230 -14.931 1.00 . A A .  71 ARG HH11 1 1 
        3  4470 1 1  71 ARG HH12 H -16.881  4.568 -13.419 1.00 . A A .  71 ARG HH12 1 1 
        3  4471 1 1  71 ARG HH21 H -15.158  7.445 -12.426 1.00 . A A .  71 ARG HH21 1 1 
        3  4472 1 1  71 ARG HH22 H -15.603  5.828 -11.993 1.00 . A A .  71 ARG HH22 1 1 
        3  4473 1 1  71 ARG N    N -17.512  8.623 -20.322 1.00 . A A .  71 ARG N    1 1 
        3  4474 1 1  71 ARG NE   N -16.317  7.472 -14.650 1.00 . A A .  71 ARG NE   1 1 
        3  4475 1 1  71 ARG NH1  N -16.907  5.327 -14.069 1.00 . A A .  71 ARG NH1  1 1 
        3  4476 1 1  71 ARG NH2  N -15.628  6.589 -12.641 1.00 . A A .  71 ARG NH2  1 1 
        3  4477 1 1  71 ARG O    O -14.910  8.475 -21.181 1.00 . A A .  71 ARG O    1 1 
        3  4478 1 1  72 TYR C    C -11.801  9.990 -19.253 1.00 . A A .  72 TYR C    1 1 
        3  4479 1 1  72 TYR CA   C -12.940 10.173 -20.250 1.00 . A A .  72 TYR CA   1 1 
        3  4480 1 1  72 TYR CB   C -12.881 11.569 -20.872 1.00 . A A .  72 TYR CB   1 1 
        3  4481 1 1  72 TYR CD1  C -14.419 11.213 -22.840 1.00 . A A .  72 TYR CD1  1 1 
        3  4482 1 1  72 TYR CD2  C -12.187 11.928 -23.274 1.00 . A A .  72 TYR CD2  1 1 
        3  4483 1 1  72 TYR CE1  C -14.685 11.208 -24.196 1.00 . A A .  72 TYR CE1  1 1 
        3  4484 1 1  72 TYR CE2  C -12.445 11.924 -24.633 1.00 . A A .  72 TYR CE2  1 1 
        3  4485 1 1  72 TYR CG   C -13.168 11.573 -22.357 1.00 . A A .  72 TYR CG   1 1 
        3  4486 1 1  72 TYR CZ   C -13.694 11.563 -25.088 1.00 . A A .  72 TYR CZ   1 1 
        3  4487 1 1  72 TYR H    H -14.461 10.428 -18.801 1.00 . A A .  72 TYR H    1 1 
        3  4488 1 1  72 TYR HA   H -12.827  9.444 -21.034 1.00 . A A .  72 TYR HA   1 1 
        3  4489 1 1  72 TYR HB2  H -13.610 12.203 -20.390 1.00 . A A .  72 TYR HB2  1 1 
        3  4490 1 1  72 TYR HB3  H -11.894 11.982 -20.722 1.00 . A A .  72 TYR HB3  1 1 
        3  4491 1 1  72 TYR HD1  H -15.192 10.936 -22.141 1.00 . A A .  72 TYR HD1  1 1 
        3  4492 1 1  72 TYR HD2  H -11.208 12.210 -22.915 1.00 . A A .  72 TYR HD2  1 1 
        3  4493 1 1  72 TYR HE1  H -15.665 10.927 -24.553 1.00 . A A .  72 TYR HE1  1 1 
        3  4494 1 1  72 TYR HE2  H -11.670 12.203 -25.331 1.00 . A A .  72 TYR HE2  1 1 
        3  4495 1 1  72 TYR HH   H -13.258 11.080 -26.896 1.00 . A A .  72 TYR HH   1 1 
        3  4496 1 1  72 TYR N    N -14.235  9.949 -19.623 1.00 . A A .  72 TYR N    1 1 
        3  4497 1 1  72 TYR O    O -11.716 10.700 -18.251 1.00 . A A .  72 TYR O    1 1 
        3  4498 1 1  72 TYR OH   O -13.955 11.555 -26.439 1.00 . A A .  72 TYR OH   1 1 
        3  4499 1 1  73 TRP C    C  -8.495  9.196 -19.365 1.00 . A A .  73 TRP C    1 1 
        3  4500 1 1  73 TRP CA   C  -9.782  8.752 -18.688 1.00 . A A .  73 TRP CA   1 1 
        3  4501 1 1  73 TRP CB   C  -9.712  7.258 -18.368 1.00 . A A .  73 TRP CB   1 1 
        3  4502 1 1  73 TRP CD1  C -12.187  6.693 -18.043 1.00 . A A .  73 TRP CD1  1 1 
        3  4503 1 1  73 TRP CD2  C -10.901  6.249 -16.265 1.00 . A A .  73 TRP CD2  1 1 
        3  4504 1 1  73 TRP CE2  C -12.228  5.896 -15.958 1.00 . A A .  73 TRP CE2  1 1 
        3  4505 1 1  73 TRP CE3  C  -9.912  6.058 -15.297 1.00 . A A .  73 TRP CE3  1 1 
        3  4506 1 1  73 TRP CG   C -10.897  6.757 -17.604 1.00 . A A .  73 TRP CG   1 1 
        3  4507 1 1  73 TRP CH2  C -11.602  5.186 -13.795 1.00 . A A .  73 TRP CH2  1 1 
        3  4508 1 1  73 TRP CZ2  C -12.591  5.362 -14.725 1.00 . A A .  73 TRP CZ2  1 1 
        3  4509 1 1  73 TRP CZ3  C -10.273  5.529 -14.071 1.00 . A A .  73 TRP CZ3  1 1 
        3  4510 1 1  73 TRP H    H -11.048  8.510 -20.365 1.00 . A A .  73 TRP H    1 1 
        3  4511 1 1  73 TRP HA   H  -9.906  9.306 -17.769 1.00 . A A .  73 TRP HA   1 1 
        3  4512 1 1  73 TRP HB2  H  -9.652  6.701 -19.291 1.00 . A A .  73 TRP HB2  1 1 
        3  4513 1 1  73 TRP HB3  H  -8.829  7.064 -17.777 1.00 . A A .  73 TRP HB3  1 1 
        3  4514 1 1  73 TRP HD1  H -12.513  7.009 -19.025 1.00 . A A .  73 TRP HD1  1 1 
        3  4515 1 1  73 TRP HE1  H -13.959  6.032 -17.132 1.00 . A A .  73 TRP HE1  1 1 
        3  4516 1 1  73 TRP HE3  H  -8.881  6.318 -15.492 1.00 . A A .  73 TRP HE3  1 1 
        3  4517 1 1  73 TRP HH2  H -11.839  4.776 -12.825 1.00 . A A .  73 TRP HH2  1 1 
        3  4518 1 1  73 TRP HZ2  H -13.610  5.091 -14.496 1.00 . A A .  73 TRP HZ2  1 1 
        3  4519 1 1  73 TRP HZ3  H  -9.522  5.375 -13.311 1.00 . A A .  73 TRP HZ3  1 1 
        3  4520 1 1  73 TRP N    N -10.925  9.035 -19.546 1.00 . A A .  73 TRP N    1 1 
        3  4521 1 1  73 TRP NE1  N -12.994  6.176 -17.060 1.00 . A A .  73 TRP NE1  1 1 
        3  4522 1 1  73 TRP O    O  -8.066  8.599 -20.352 1.00 . A A .  73 TRP O    1 1 
        3  4523 1 1  74 ALA C    C  -5.494 10.715 -18.446 1.00 . A A .  74 ALA C    1 1 
        3  4524 1 1  74 ALA CA   C  -6.657 10.765 -19.429 1.00 . A A .  74 ALA CA   1 1 
        3  4525 1 1  74 ALA CB   C  -6.867 12.183 -19.935 1.00 . A A .  74 ALA CB   1 1 
        3  4526 1 1  74 ALA H    H  -8.272 10.701 -18.064 1.00 . A A .  74 ALA H    1 1 
        3  4527 1 1  74 ALA HA   H  -6.418 10.140 -20.275 1.00 . A A .  74 ALA HA   1 1 
        3  4528 1 1  74 ALA HB1  H  -6.524 12.886 -19.191 1.00 . A A .  74 ALA HB1  1 1 
        3  4529 1 1  74 ALA HB2  H  -7.919 12.345 -20.123 1.00 . A A .  74 ALA HB2  1 1 
        3  4530 1 1  74 ALA HB3  H  -6.313 12.326 -20.849 1.00 . A A .  74 ALA HB3  1 1 
        3  4531 1 1  74 ALA N    N  -7.885 10.252 -18.845 1.00 . A A .  74 ALA N    1 1 
        3  4532 1 1  74 ALA O    O  -5.688 10.645 -17.232 1.00 . A A .  74 ALA O    1 1 
        3  4533 1 1  75 ARG C    C  -2.030 11.668 -18.782 1.00 . A A .  75 ARG C    1 1 
        3  4534 1 1  75 ARG CA   C  -3.070 10.725 -18.188 1.00 . A A .  75 ARG CA   1 1 
        3  4535 1 1  75 ARG CB   C  -2.510  9.302 -18.118 1.00 . A A .  75 ARG CB   1 1 
        3  4536 1 1  75 ARG CD   C  -1.952  7.173 -19.340 1.00 . A A .  75 ARG CD   1 1 
        3  4537 1 1  75 ARG CG   C  -2.517  8.580 -19.456 1.00 . A A .  75 ARG CG   1 1 
        3  4538 1 1  75 ARG CZ   C  -1.825  5.120 -20.691 1.00 . A A .  75 ARG CZ   1 1 
        3  4539 1 1  75 ARG H    H  -4.205 10.817 -19.966 1.00 . A A .  75 ARG H    1 1 
        3  4540 1 1  75 ARG HA   H  -3.319 11.060 -17.193 1.00 . A A .  75 ARG HA   1 1 
        3  4541 1 1  75 ARG HB2  H  -1.492  9.344 -17.761 1.00 . A A .  75 ARG HB2  1 1 
        3  4542 1 1  75 ARG HB3  H  -3.103  8.728 -17.420 1.00 . A A .  75 ARG HB3  1 1 
        3  4543 1 1  75 ARG HD2  H  -0.879  7.237 -19.233 1.00 . A A .  75 ARG HD2  1 1 
        3  4544 1 1  75 ARG HD3  H  -2.373  6.701 -18.464 1.00 . A A .  75 ARG HD3  1 1 
        3  4545 1 1  75 ARG HE   H  -2.832  6.764 -21.204 1.00 . A A .  75 ARG HE   1 1 
        3  4546 1 1  75 ARG HG2  H  -3.534  8.520 -19.815 1.00 . A A .  75 ARG HG2  1 1 
        3  4547 1 1  75 ARG HG3  H  -1.918  9.141 -20.159 1.00 . A A .  75 ARG HG3  1 1 
        3  4548 1 1  75 ARG HH11 H  -0.805  5.050 -18.947 1.00 . A A .  75 ARG HH11 1 1 
        3  4549 1 1  75 ARG HH12 H  -0.725  3.614 -19.912 1.00 . A A .  75 ARG HH12 1 1 
        3  4550 1 1  75 ARG HH21 H  -2.734  4.876 -22.479 1.00 . A A .  75 ARG HH21 1 1 
        3  4551 1 1  75 ARG HH22 H  -1.824  3.514 -21.917 1.00 . A A .  75 ARG HH22 1 1 
        3  4552 1 1  75 ARG N    N  -4.284 10.757 -18.991 1.00 . A A .  75 ARG N    1 1 
        3  4553 1 1  75 ARG NE   N  -2.265  6.362 -20.513 1.00 . A A .  75 ARG NE   1 1 
        3  4554 1 1  75 ARG NH1  N  -1.056  4.548 -19.775 1.00 . A A .  75 ARG NH1  1 1 
        3  4555 1 1  75 ARG NH2  N  -2.155  4.448 -21.786 1.00 . A A .  75 ARG NH2  1 1 
        3  4556 1 1  75 ARG O    O  -2.246 12.243 -19.849 1.00 . A A .  75 ARG O    1 1 
        3  4557 1 1  76 VAL C    C   1.503 12.353 -17.988 1.00 . A A .  76 VAL C    1 1 
        3  4558 1 1  76 VAL CA   C   0.143 12.715 -18.577 1.00 . A A .  76 VAL CA   1 1 
        3  4559 1 1  76 VAL CB   C  -0.180 14.193 -18.257 1.00 . A A .  76 VAL CB   1 1 
        3  4560 1 1  76 VAL CG1  C   0.050 14.508 -16.781 1.00 . A A .  76 VAL CG1  1 1 
        3  4561 1 1  76 VAL CG2  C   0.642 15.116 -19.144 1.00 . A A .  76 VAL CG2  1 1 
        3  4562 1 1  76 VAL H    H  -0.785 11.352 -17.248 1.00 . A A .  76 VAL H    1 1 
        3  4563 1 1  76 VAL HA   H   0.194 12.609 -19.651 1.00 . A A .  76 VAL HA   1 1 
        3  4564 1 1  76 VAL HB   H  -1.223 14.363 -18.476 1.00 . A A .  76 VAL HB   1 1 
        3  4565 1 1  76 VAL HG11 H  -0.189 15.545 -16.591 1.00 . A A .  76 VAL HG11 1 1 
        3  4566 1 1  76 VAL HG12 H   1.084 14.325 -16.529 1.00 . A A .  76 VAL HG12 1 1 
        3  4567 1 1  76 VAL HG13 H  -0.584 13.876 -16.174 1.00 . A A .  76 VAL HG13 1 1 
        3  4568 1 1  76 VAL HG21 H   1.450 15.542 -18.569 1.00 . A A .  76 VAL HG21 1 1 
        3  4569 1 1  76 VAL HG22 H   0.011 15.908 -19.521 1.00 . A A .  76 VAL HG22 1 1 
        3  4570 1 1  76 VAL HG23 H   1.046 14.553 -19.972 1.00 . A A .  76 VAL HG23 1 1 
        3  4571 1 1  76 VAL N    N  -0.908 11.830 -18.094 1.00 . A A .  76 VAL N    1 1 
        3  4572 1 1  76 VAL O    O   1.633 12.136 -16.785 1.00 . A A .  76 VAL O    1 1 
        3  4573 1 1  77 ARG C    C   4.774 13.210 -18.614 1.00 . A A .  77 ARG C    1 1 
        3  4574 1 1  77 ARG CA   C   3.869 12.004 -18.398 1.00 . A A .  77 ARG CA   1 1 
        3  4575 1 1  77 ARG CB   C   4.421 10.784 -19.134 1.00 . A A .  77 ARG CB   1 1 
        3  4576 1 1  77 ARG CD   C   5.036  9.986 -21.427 1.00 . A A .  77 ARG CD   1 1 
        3  4577 1 1  77 ARG CG   C   3.990 10.697 -20.586 1.00 . A A .  77 ARG CG   1 1 
        3  4578 1 1  77 ARG CZ   C   5.458  7.737 -22.322 1.00 . A A .  77 ARG CZ   1 1 
        3  4579 1 1  77 ARG H    H   2.356 12.512 -19.790 1.00 . A A .  77 ARG H    1 1 
        3  4580 1 1  77 ARG HA   H   3.826 11.788 -17.340 1.00 . A A .  77 ARG HA   1 1 
        3  4581 1 1  77 ARG HB2  H   5.501 10.819 -19.104 1.00 . A A .  77 ARG HB2  1 1 
        3  4582 1 1  77 ARG HB3  H   4.087  9.891 -18.628 1.00 . A A .  77 ARG HB3  1 1 
        3  4583 1 1  77 ARG HD2  H   5.174 10.535 -22.346 1.00 . A A .  77 ARG HD2  1 1 
        3  4584 1 1  77 ARG HD3  H   5.964  9.966 -20.877 1.00 . A A .  77 ARG HD3  1 1 
        3  4585 1 1  77 ARG HE   H   3.735  8.340 -21.516 1.00 . A A .  77 ARG HE   1 1 
        3  4586 1 1  77 ARG HG2  H   3.061 10.149 -20.644 1.00 . A A .  77 ARG HG2  1 1 
        3  4587 1 1  77 ARG HG3  H   3.848 11.695 -20.972 1.00 . A A .  77 ARG HG3  1 1 
        3  4588 1 1  77 ARG HH11 H   7.024  9.009 -22.447 1.00 . A A .  77 ARG HH11 1 1 
        3  4589 1 1  77 ARG HH12 H   7.307  7.419 -23.076 1.00 . A A .  77 ARG HH12 1 1 
        3  4590 1 1  77 ARG HH21 H   4.098  6.242 -22.341 1.00 . A A .  77 ARG HH21 1 1 
        3  4591 1 1  77 ARG HH22 H   5.644  5.847 -23.015 1.00 . A A .  77 ARG HH22 1 1 
        3  4592 1 1  77 ARG N    N   2.518 12.313 -18.843 1.00 . A A .  77 ARG N    1 1 
        3  4593 1 1  77 ARG NE   N   4.646  8.618 -21.745 1.00 . A A .  77 ARG NE   1 1 
        3  4594 1 1  77 ARG NH1  N   6.698  8.083 -22.642 1.00 . A A .  77 ARG NH1  1 1 
        3  4595 1 1  77 ARG NH2  N   5.032  6.508 -22.580 1.00 . A A .  77 ARG NH2  1 1 
        3  4596 1 1  77 ARG O    O   4.669 13.902 -19.625 1.00 . A A .  77 ARG O    1 1 
        3  4597 1 1  78 VAL C    C   7.915 14.192 -18.300 1.00 . A A .  78 VAL C    1 1 
        3  4598 1 1  78 VAL CA   C   6.561 14.604 -17.743 1.00 . A A .  78 VAL CA   1 1 
        3  4599 1 1  78 VAL CB   C   6.769 15.275 -16.372 1.00 . A A .  78 VAL CB   1 1 
        3  4600 1 1  78 VAL CG1  C   7.481 14.329 -15.417 1.00 . A A .  78 VAL CG1  1 1 
        3  4601 1 1  78 VAL CG2  C   7.545 16.575 -16.526 1.00 . A A .  78 VAL CG2  1 1 
        3  4602 1 1  78 VAL H    H   5.687 12.885 -16.866 1.00 . A A .  78 VAL H    1 1 
        3  4603 1 1  78 VAL HA   H   6.117 15.329 -18.409 1.00 . A A .  78 VAL HA   1 1 
        3  4604 1 1  78 VAL HB   H   5.800 15.509 -15.956 1.00 . A A .  78 VAL HB   1 1 
        3  4605 1 1  78 VAL HG11 H   6.896 13.430 -15.297 1.00 . A A .  78 VAL HG11 1 1 
        3  4606 1 1  78 VAL HG12 H   7.604 14.811 -14.458 1.00 . A A .  78 VAL HG12 1 1 
        3  4607 1 1  78 VAL HG13 H   8.452 14.076 -15.819 1.00 . A A .  78 VAL HG13 1 1 
        3  4608 1 1  78 VAL HG21 H   8.604 16.374 -16.451 1.00 . A A .  78 VAL HG21 1 1 
        3  4609 1 1  78 VAL HG22 H   7.254 17.263 -15.746 1.00 . A A .  78 VAL HG22 1 1 
        3  4610 1 1  78 VAL HG23 H   7.331 17.013 -17.490 1.00 . A A .  78 VAL HG23 1 1 
        3  4611 1 1  78 VAL N    N   5.652 13.467 -17.654 1.00 . A A .  78 VAL N    1 1 
        3  4612 1 1  78 VAL O    O   8.390 13.083 -18.062 1.00 . A A .  78 VAL O    1 1 
        3  4613 1 1  79 ARG C    C  10.780 16.011 -19.324 1.00 . A A .  79 ARG C    1 1 
        3  4614 1 1  79 ARG CA   C   9.838 14.856 -19.631 1.00 . A A .  79 ARG CA   1 1 
        3  4615 1 1  79 ARG CB   C   9.711 14.679 -21.144 1.00 . A A .  79 ARG CB   1 1 
        3  4616 1 1  79 ARG CD   C  10.979 15.007 -23.288 1.00 . A A .  79 ARG CD   1 1 
        3  4617 1 1  79 ARG CG   C  11.045 14.506 -21.854 1.00 . A A .  79 ARG CG   1 1 
        3  4618 1 1  79 ARG CZ   C  12.426 14.992 -25.275 1.00 . A A .  79 ARG CZ   1 1 
        3  4619 1 1  79 ARG H    H   8.100 15.971 -19.185 1.00 . A A .  79 ARG H    1 1 
        3  4620 1 1  79 ARG HA   H  10.237 13.951 -19.198 1.00 . A A .  79 ARG HA   1 1 
        3  4621 1 1  79 ARG HB2  H   9.106 13.809 -21.343 1.00 . A A .  79 ARG HB2  1 1 
        3  4622 1 1  79 ARG HB3  H   9.220 15.549 -21.556 1.00 . A A .  79 ARG HB3  1 1 
        3  4623 1 1  79 ARG HD2  H  10.268 14.405 -23.834 1.00 . A A .  79 ARG HD2  1 1 
        3  4624 1 1  79 ARG HD3  H  10.648 16.035 -23.280 1.00 . A A .  79 ARG HD3  1 1 
        3  4625 1 1  79 ARG HE   H  13.072 14.837 -23.394 1.00 . A A .  79 ARG HE   1 1 
        3  4626 1 1  79 ARG HG2  H  11.799 15.067 -21.322 1.00 . A A .  79 ARG HG2  1 1 
        3  4627 1 1  79 ARG HG3  H  11.306 13.459 -21.859 1.00 . A A .  79 ARG HG3  1 1 
        3  4628 1 1  79 ARG HH11 H  10.450 15.168 -25.661 1.00 . A A .  79 ARG HH11 1 1 
        3  4629 1 1  79 ARG HH12 H  11.480 15.161 -27.054 1.00 . A A .  79 ARG HH12 1 1 
        3  4630 1 1  79 ARG HH21 H  14.440 14.829 -25.223 1.00 . A A .  79 ARG HH21 1 1 
        3  4631 1 1  79 ARG HH22 H  13.747 14.967 -26.804 1.00 . A A .  79 ARG HH22 1 1 
        3  4632 1 1  79 ARG N    N   8.532 15.104 -19.039 1.00 . A A .  79 ARG N    1 1 
        3  4633 1 1  79 ARG NE   N  12.275 14.933 -23.957 1.00 . A A .  79 ARG NE   1 1 
        3  4634 1 1  79 ARG NH1  N  11.365 15.117 -26.062 1.00 . A A .  79 ARG NH1  1 1 
        3  4635 1 1  79 ARG NH2  N  13.638 14.925 -25.811 1.00 . A A .  79 ARG NH2  1 1 
        3  4636 1 1  79 ARG O    O  10.367 17.168 -19.312 1.00 . A A .  79 ARG O    1 1 
        3  4637 1 1  80 THR C    C  14.149 16.663 -19.812 1.00 . A A .  80 THR C    1 1 
        3  4638 1 1  80 THR CA   C  13.033 16.723 -18.793 1.00 . A A .  80 THR CA   1 1 
        3  4639 1 1  80 THR CB   C  13.586 16.573 -17.377 1.00 . A A .  80 THR CB   1 1 
        3  4640 1 1  80 THR CG2  C  13.572 15.149 -16.862 1.00 . A A .  80 THR CG2  1 1 
        3  4641 1 1  80 THR H    H  12.323 14.758 -19.118 1.00 . A A .  80 THR H    1 1 
        3  4642 1 1  80 THR HA   H  12.543 17.682 -18.877 1.00 . A A .  80 THR HA   1 1 
        3  4643 1 1  80 THR HB   H  12.978 17.169 -16.720 1.00 . A A .  80 THR HB   1 1 
        3  4644 1 1  80 THR HG1  H  15.517 16.385 -17.651 1.00 . A A .  80 THR HG1  1 1 
        3  4645 1 1  80 THR HG21 H  12.588 14.725 -16.998 1.00 . A A .  80 THR HG21 1 1 
        3  4646 1 1  80 THR HG22 H  13.822 15.144 -15.811 1.00 . A A .  80 THR HG22 1 1 
        3  4647 1 1  80 THR HG23 H  14.295 14.562 -17.406 1.00 . A A .  80 THR HG23 1 1 
        3  4648 1 1  80 THR N    N  12.045 15.698 -19.085 1.00 . A A .  80 THR N    1 1 
        3  4649 1 1  80 THR O    O  15.250 16.192 -19.535 1.00 . A A .  80 THR O    1 1 
        3  4650 1 1  80 THR OG1  O  14.919 17.047 -17.297 1.00 . A A .  80 THR OG1  1 1 
        3  4651 1 1  81 SER C    C  16.116 17.759 -21.670 1.00 . A A .  81 SER C    1 1 
        3  4652 1 1  81 SER CA   C  14.785 17.146 -22.097 1.00 . A A .  81 SER CA   1 1 
        3  4653 1 1  81 SER CB   C  14.202 17.887 -23.297 1.00 . A A .  81 SER CB   1 1 
        3  4654 1 1  81 SER H    H  12.934 17.492 -21.139 1.00 . A A .  81 SER H    1 1 
        3  4655 1 1  81 SER HA   H  14.947 16.125 -22.383 1.00 . A A .  81 SER HA   1 1 
        3  4656 1 1  81 SER HB2  H  13.748 17.163 -23.959 1.00 . A A .  81 SER HB2  1 1 
        3  4657 1 1  81 SER HB3  H  13.452 18.587 -22.958 1.00 . A A .  81 SER HB3  1 1 
        3  4658 1 1  81 SER HG   H  15.071 19.540 -23.894 1.00 . A A .  81 SER HG   1 1 
        3  4659 1 1  81 SER N    N  13.835 17.141 -21.000 1.00 . A A .  81 SER N    1 1 
        3  4660 1 1  81 SER O    O  17.165 17.443 -22.233 1.00 . A A .  81 SER O    1 1 
        3  4661 1 1  81 SER OG   O  15.202 18.595 -24.011 1.00 . A A .  81 SER OG   1 1 
        3  4662 1 1  82 ARG C    C  18.270 19.629 -21.217 1.00 . A A .  82 ARG C    1 1 
        3  4663 1 1  82 ARG CA   C  17.241 19.315 -20.130 1.00 . A A .  82 ARG CA   1 1 
        3  4664 1 1  82 ARG CB   C  17.884 18.471 -19.029 1.00 . A A .  82 ARG CB   1 1 
        3  4665 1 1  82 ARG CD   C  19.263 18.981 -16.991 1.00 . A A .  82 ARG CD   1 1 
        3  4666 1 1  82 ARG CG   C  17.918 19.163 -17.674 1.00 . A A .  82 ARG CG   1 1 
        3  4667 1 1  82 ARG CZ   C  20.783 17.101 -16.533 1.00 . A A .  82 ARG CZ   1 1 
        3  4668 1 1  82 ARG H    H  15.187 18.830 -20.265 1.00 . A A .  82 ARG H    1 1 
        3  4669 1 1  82 ARG HA   H  16.910 20.248 -19.697 1.00 . A A .  82 ARG HA   1 1 
        3  4670 1 1  82 ARG HB2  H  17.329 17.550 -18.926 1.00 . A A .  82 ARG HB2  1 1 
        3  4671 1 1  82 ARG HB3  H  18.900 18.238 -19.314 1.00 . A A .  82 ARG HB3  1 1 
        3  4672 1 1  82 ARG HD2  H  20.034 19.386 -17.630 1.00 . A A .  82 ARG HD2  1 1 
        3  4673 1 1  82 ARG HD3  H  19.253 19.520 -16.055 1.00 . A A .  82 ARG HD3  1 1 
        3  4674 1 1  82 ARG HE   H  18.799 16.954 -16.690 1.00 . A A .  82 ARG HE   1 1 
        3  4675 1 1  82 ARG HG2  H  17.735 20.218 -17.814 1.00 . A A .  82 ARG HG2  1 1 
        3  4676 1 1  82 ARG HG3  H  17.145 18.742 -17.047 1.00 . A A .  82 ARG HG3  1 1 
        3  4677 1 1  82 ARG HH11 H  21.692 18.894 -16.745 1.00 . A A .  82 ARG HH11 1 1 
        3  4678 1 1  82 ARG HH12 H  22.748 17.560 -16.427 1.00 . A A .  82 ARG HH12 1 1 
        3  4679 1 1  82 ARG HH21 H  20.181 15.190 -16.269 1.00 . A A .  82 ARG HH21 1 1 
        3  4680 1 1  82 ARG HH22 H  21.889 15.452 -16.158 1.00 . A A .  82 ARG HH22 1 1 
        3  4681 1 1  82 ARG N    N  16.058 18.636 -20.665 1.00 . A A .  82 ARG N    1 1 
        3  4682 1 1  82 ARG NE   N  19.556 17.575 -16.725 1.00 . A A .  82 ARG NE   1 1 
        3  4683 1 1  82 ARG NH1  N  21.826 17.918 -16.572 1.00 . A A .  82 ARG NH1  1 1 
        3  4684 1 1  82 ARG NH2  N  20.967 15.809 -16.301 1.00 . A A .  82 ARG NH2  1 1 
        3  4685 1 1  82 ARG O    O  19.471 19.642 -20.957 1.00 . A A .  82 ARG O    1 1 
        3  4686 1 1  83 THR C    C  19.568 19.060 -23.936 1.00 . A A .  83 THR C    1 1 
        3  4687 1 1  83 THR CA   C  18.643 20.219 -23.562 1.00 . A A .  83 THR CA   1 1 
        3  4688 1 1  83 THR CB   C  19.463 21.477 -23.265 1.00 . A A .  83 THR CB   1 1 
        3  4689 1 1  83 THR CG2  C  18.662 22.557 -22.571 1.00 . A A .  83 THR CG2  1 1 
        3  4690 1 1  83 THR H    H  16.813 19.876 -22.563 1.00 . A A .  83 THR H    1 1 
        3  4691 1 1  83 THR HA   H  18.000 20.423 -24.405 1.00 . A A .  83 THR HA   1 1 
        3  4692 1 1  83 THR HB   H  19.826 21.884 -24.196 1.00 . A A .  83 THR HB   1 1 
        3  4693 1 1  83 THR HG1  H  21.369 21.570 -22.824 1.00 . A A .  83 THR HG1  1 1 
        3  4694 1 1  83 THR HG21 H  17.664 22.584 -22.982 1.00 . A A .  83 THR HG21 1 1 
        3  4695 1 1  83 THR HG22 H  19.140 23.513 -22.721 1.00 . A A .  83 THR HG22 1 1 
        3  4696 1 1  83 THR HG23 H  18.608 22.343 -21.513 1.00 . A A .  83 THR HG23 1 1 
        3  4697 1 1  83 THR N    N  17.782 19.892 -22.428 1.00 . A A .  83 THR N    1 1 
        3  4698 1 1  83 THR O    O  19.447 18.489 -25.020 1.00 . A A .  83 THR O    1 1 
        3  4699 1 1  83 THR OG1  O  20.580 21.175 -22.447 1.00 . A A .  83 THR OG1  1 1 
        3  4700 1 1  84 GLY C    C  21.189 16.400 -22.494 1.00 . A A .  84 GLY C    1 1 
        3  4701 1 1  84 GLY CA   C  21.432 17.645 -23.328 1.00 . A A .  84 GLY CA   1 1 
        3  4702 1 1  84 GLY H    H  20.562 19.217 -22.203 1.00 . A A .  84 GLY H    1 1 
        3  4703 1 1  84 GLY HA2  H  21.350 17.382 -24.373 1.00 . A A .  84 GLY HA2  1 1 
        3  4704 1 1  84 GLY HA3  H  22.435 17.998 -23.139 1.00 . A A .  84 GLY HA3  1 1 
        3  4705 1 1  84 GLY N    N  20.499 18.724 -23.047 1.00 . A A .  84 GLY N    1 1 
        3  4706 1 1  84 GLY O    O  22.123 15.647 -22.216 1.00 . A A .  84 GLY O    1 1 
        3  4707 1 1  85 TYR C    C  19.111 13.865 -22.211 1.00 . A A .  85 TYR C    1 1 
        3  4708 1 1  85 TYR CA   C  19.602 14.997 -21.303 1.00 . A A .  85 TYR CA   1 1 
        3  4709 1 1  85 TYR CB   C  18.556 15.376 -20.227 1.00 . A A .  85 TYR CB   1 1 
        3  4710 1 1  85 TYR CD1  C  16.431 14.654 -21.367 1.00 . A A .  85 TYR CD1  1 1 
        3  4711 1 1  85 TYR CD2  C  16.863 13.798 -19.190 1.00 . A A .  85 TYR CD2  1 1 
        3  4712 1 1  85 TYR CE1  C  15.239 13.957 -21.416 1.00 . A A .  85 TYR CE1  1 1 
        3  4713 1 1  85 TYR CE2  C  15.673 13.093 -19.228 1.00 . A A .  85 TYR CE2  1 1 
        3  4714 1 1  85 TYR CG   C  17.258 14.589 -20.262 1.00 . A A .  85 TYR CG   1 1 
        3  4715 1 1  85 TYR CZ   C  14.862 13.178 -20.342 1.00 . A A .  85 TYR CZ   1 1 
        3  4716 1 1  85 TYR H    H  19.234 16.801 -22.354 1.00 . A A .  85 TYR H    1 1 
        3  4717 1 1  85 TYR HA   H  20.505 14.670 -20.809 1.00 . A A .  85 TYR HA   1 1 
        3  4718 1 1  85 TYR HB2  H  18.993 15.238 -19.251 1.00 . A A .  85 TYR HB2  1 1 
        3  4719 1 1  85 TYR HB3  H  18.302 16.418 -20.349 1.00 . A A .  85 TYR HB3  1 1 
        3  4720 1 1  85 TYR HD1  H  16.729 15.262 -22.208 1.00 . A A .  85 TYR HD1  1 1 
        3  4721 1 1  85 TYR HD2  H  17.498 13.736 -18.320 1.00 . A A .  85 TYR HD2  1 1 
        3  4722 1 1  85 TYR HE1  H  14.606 14.036 -22.293 1.00 . A A .  85 TYR HE1  1 1 
        3  4723 1 1  85 TYR HE2  H  15.381 12.482 -18.386 1.00 . A A .  85 TYR HE2  1 1 
        3  4724 1 1  85 TYR HH   H  12.968 13.034 -20.047 1.00 . A A .  85 TYR HH   1 1 
        3  4725 1 1  85 TYR N    N  19.942 16.172 -22.100 1.00 . A A .  85 TYR N    1 1 
        3  4726 1 1  85 TYR O    O  18.601 14.111 -23.306 1.00 . A A .  85 TYR O    1 1 
        3  4727 1 1  85 TYR OH   O  13.678 12.481 -20.384 1.00 . A A .  85 TYR OH   1 1 
        3  4728 1 1  86 ASN C    C  17.327 11.269 -22.437 1.00 . A A .  86 ASN C    1 1 
        3  4729 1 1  86 ASN CA   C  18.843 11.466 -22.523 1.00 . A A .  86 ASN CA   1 1 
        3  4730 1 1  86 ASN CB   C  19.597 10.211 -22.057 1.00 . A A .  86 ASN CB   1 1 
        3  4731 1 1  86 ASN CG   C  18.959  9.543 -20.858 1.00 . A A .  86 ASN CG   1 1 
        3  4732 1 1  86 ASN H    H  19.683 12.495 -20.872 1.00 . A A .  86 ASN H    1 1 
        3  4733 1 1  86 ASN HA   H  19.093 11.651 -23.542 1.00 . A A .  86 ASN HA   1 1 
        3  4734 1 1  86 ASN HB2  H  19.627  9.498 -22.869 1.00 . A A .  86 ASN HB2  1 1 
        3  4735 1 1  86 ASN HB3  H  20.606 10.489 -21.793 1.00 . A A .  86 ASN HB3  1 1 
        3  4736 1 1  86 ASN HD21 H  18.317 11.299 -20.189 1.00 . A A .  86 ASN HD21 1 1 
        3  4737 1 1  86 ASN HD22 H  17.894  9.937 -19.246 1.00 . A A .  86 ASN HD22 1 1 
        3  4738 1 1  86 ASN N    N  19.269 12.629 -21.751 1.00 . A A .  86 ASN N    1 1 
        3  4739 1 1  86 ASN ND2  N  18.332 10.339 -20.008 1.00 . A A .  86 ASN ND2  1 1 
        3  4740 1 1  86 ASN O    O  16.703 11.606 -21.433 1.00 . A A .  86 ASN O    1 1 
        3  4741 1 1  86 ASN OD1  O  19.031  8.324 -20.700 1.00 . A A .  86 ASN OD1  1 1 
        3  4742 1 1  87 GLY C    C  14.885  9.308 -22.689 1.00 . A A .  87 GLY C    1 1 
        3  4743 1 1  87 GLY CA   C  15.307 10.499 -23.528 1.00 . A A .  87 GLY CA   1 1 
        3  4744 1 1  87 GLY H    H  17.290 10.481 -24.277 1.00 . A A .  87 GLY H    1 1 
        3  4745 1 1  87 GLY HA2  H  14.809 11.382 -23.156 1.00 . A A .  87 GLY HA2  1 1 
        3  4746 1 1  87 GLY HA3  H  15.001 10.331 -24.550 1.00 . A A .  87 GLY HA3  1 1 
        3  4747 1 1  87 GLY N    N  16.742 10.726 -23.501 1.00 . A A .  87 GLY N    1 1 
        3  4748 1 1  87 GLY O    O  14.999  8.162 -23.126 1.00 . A A .  87 GLY O    1 1 
        3  4749 1 1  88 ILE C    C  12.514  8.736 -20.152 1.00 . A A .  88 ILE C    1 1 
        3  4750 1 1  88 ILE CA   C  13.966  8.525 -20.577 1.00 . A A .  88 ILE CA   1 1 
        3  4751 1 1  88 ILE CB   C  14.893  8.456 -19.333 1.00 . A A .  88 ILE CB   1 1 
        3  4752 1 1  88 ILE CD1  C  14.015  6.258 -18.394 1.00 . A A .  88 ILE CD1  1 1 
        3  4753 1 1  88 ILE CG1  C  14.216  7.739 -18.162 1.00 . A A .  88 ILE CG1  1 1 
        3  4754 1 1  88 ILE CG2  C  15.328  9.852 -18.909 1.00 . A A .  88 ILE CG2  1 1 
        3  4755 1 1  88 ILE H    H  14.341 10.508 -21.185 1.00 . A A .  88 ILE H    1 1 
        3  4756 1 1  88 ILE HA   H  14.037  7.593 -21.103 1.00 . A A .  88 ILE HA   1 1 
        3  4757 1 1  88 ILE HB   H  15.780  7.907 -19.612 1.00 . A A .  88 ILE HB   1 1 
        3  4758 1 1  88 ILE HD11 H  13.656  5.796 -17.487 1.00 . A A .  88 ILE HD11 1 1 
        3  4759 1 1  88 ILE HD12 H  14.954  5.808 -18.679 1.00 . A A .  88 ILE HD12 1 1 
        3  4760 1 1  88 ILE HD13 H  13.292  6.113 -19.183 1.00 . A A .  88 ILE HD13 1 1 
        3  4761 1 1  88 ILE HG12 H  14.824  7.862 -17.283 1.00 . A A .  88 ILE HG12 1 1 
        3  4762 1 1  88 ILE HG13 H  13.246  8.184 -17.990 1.00 . A A .  88 ILE HG13 1 1 
        3  4763 1 1  88 ILE HG21 H  15.733 10.377 -19.761 1.00 . A A .  88 ILE HG21 1 1 
        3  4764 1 1  88 ILE HG22 H  16.086  9.775 -18.142 1.00 . A A .  88 ILE HG22 1 1 
        3  4765 1 1  88 ILE HG23 H  14.478 10.394 -18.521 1.00 . A A .  88 ILE HG23 1 1 
        3  4766 1 1  88 ILE N    N  14.401  9.579 -21.481 1.00 . A A .  88 ILE N    1 1 
        3  4767 1 1  88 ILE O    O  11.704  7.812 -20.202 1.00 . A A .  88 ILE O    1 1 
        3  4768 1 1  89 TRP C    C  10.594  9.827 -17.849 1.00 . A A .  89 TRP C    1 1 
        3  4769 1 1  89 TRP CA   C  10.889 10.346 -19.250 1.00 . A A .  89 TRP CA   1 1 
        3  4770 1 1  89 TRP CB   C   9.793  9.868 -20.202 1.00 . A A .  89 TRP CB   1 1 
        3  4771 1 1  89 TRP CD1  C  10.731 10.617 -22.447 1.00 . A A .  89 TRP CD1  1 1 
        3  4772 1 1  89 TRP CD2  C   8.737 11.490 -21.939 1.00 . A A .  89 TRP CD2  1 1 
        3  4773 1 1  89 TRP CE2  C   9.128 11.983 -23.196 1.00 . A A .  89 TRP CE2  1 1 
        3  4774 1 1  89 TRP CE3  C   7.513 11.898 -21.401 1.00 . A A .  89 TRP CE3  1 1 
        3  4775 1 1  89 TRP CG   C   9.770 10.618 -21.485 1.00 . A A .  89 TRP CG   1 1 
        3  4776 1 1  89 TRP CH2  C   7.142 13.252 -23.374 1.00 . A A .  89 TRP CH2  1 1 
        3  4777 1 1  89 TRP CZ2  C   8.336 12.867 -23.926 1.00 . A A .  89 TRP CZ2  1 1 
        3  4778 1 1  89 TRP CZ3  C   6.729 12.774 -22.122 1.00 . A A .  89 TRP CZ3  1 1 
        3  4779 1 1  89 TRP H    H  12.942 10.616 -19.700 1.00 . A A .  89 TRP H    1 1 
        3  4780 1 1  89 TRP HA   H  10.867 11.426 -19.220 1.00 . A A .  89 TRP HA   1 1 
        3  4781 1 1  89 TRP HB2  H   9.933  8.827 -20.427 1.00 . A A .  89 TRP HB2  1 1 
        3  4782 1 1  89 TRP HB3  H   8.836  9.999 -19.724 1.00 . A A .  89 TRP HB3  1 1 
        3  4783 1 1  89 TRP HD1  H  11.651 10.047 -22.383 1.00 . A A .  89 TRP HD1  1 1 
        3  4784 1 1  89 TRP HE1  H  10.874 11.597 -24.303 1.00 . A A .  89 TRP HE1  1 1 
        3  4785 1 1  89 TRP HE3  H   7.180 11.540 -20.437 1.00 . A A .  89 TRP HE3  1 1 
        3  4786 1 1  89 TRP HH2  H   6.497 13.937 -23.903 1.00 . A A .  89 TRP HH2  1 1 
        3  4787 1 1  89 TRP HZ2  H   8.640 13.243 -24.891 1.00 . A A .  89 TRP HZ2  1 1 
        3  4788 1 1  89 TRP HZ3  H   5.781 13.102 -21.720 1.00 . A A .  89 TRP HZ3  1 1 
        3  4789 1 1  89 TRP N    N  12.224  9.954 -19.717 1.00 . A A .  89 TRP N    1 1 
        3  4790 1 1  89 TRP NE1  N  10.354 11.434 -23.488 1.00 . A A .  89 TRP NE1  1 1 
        3  4791 1 1  89 TRP O    O  11.402  9.122 -17.245 1.00 . A A .  89 TRP O    1 1 
        3  4792 1 1  90 SER C    C   8.331  8.393 -16.070 1.00 . A A .  90 SER C    1 1 
        3  4793 1 1  90 SER CA   C   8.976  9.775 -16.020 1.00 . A A .  90 SER CA   1 1 
        3  4794 1 1  90 SER CB   C   7.988 10.795 -15.449 1.00 . A A .  90 SER CB   1 1 
        3  4795 1 1  90 SER H    H   8.822 10.751 -17.888 1.00 . A A .  90 SER H    1 1 
        3  4796 1 1  90 SER HA   H   9.846  9.732 -15.381 1.00 . A A .  90 SER HA   1 1 
        3  4797 1 1  90 SER HB2  H   7.539 10.396 -14.552 1.00 . A A .  90 SER HB2  1 1 
        3  4798 1 1  90 SER HB3  H   8.514 11.708 -15.212 1.00 . A A .  90 SER HB3  1 1 
        3  4799 1 1  90 SER HG   H   7.279 11.745 -17.011 1.00 . A A .  90 SER HG   1 1 
        3  4800 1 1  90 SER N    N   9.415 10.189 -17.347 1.00 . A A .  90 SER N    1 1 
        3  4801 1 1  90 SER O    O   8.945  7.397 -15.691 1.00 . A A .  90 SER O    1 1 
        3  4802 1 1  90 SER OG   O   6.960 11.094 -16.381 1.00 . A A .  90 SER OG   1 1 
        3  4803 1 1  91 GLU C    C   4.933  7.301 -17.130 1.00 . A A .  91 GLU C    1 1 
        3  4804 1 1  91 GLU CA   C   6.366  7.078 -16.650 1.00 . A A .  91 GLU CA   1 1 
        3  4805 1 1  91 GLU CB   C   6.358  6.346 -15.303 1.00 . A A .  91 GLU CB   1 1 
        3  4806 1 1  91 GLU CD   C   5.333  6.915 -13.064 1.00 . A A .  91 GLU CD   1 1 
        3  4807 1 1  91 GLU CG   C   6.385  7.272 -14.096 1.00 . A A .  91 GLU CG   1 1 
        3  4808 1 1  91 GLU H    H   6.652  9.167 -16.836 1.00 . A A .  91 GLU H    1 1 
        3  4809 1 1  91 GLU HA   H   6.879  6.465 -17.376 1.00 . A A .  91 GLU HA   1 1 
        3  4810 1 1  91 GLU HB2  H   5.466  5.739 -15.243 1.00 . A A .  91 GLU HB2  1 1 
        3  4811 1 1  91 GLU HB3  H   7.223  5.702 -15.254 1.00 . A A .  91 GLU HB3  1 1 
        3  4812 1 1  91 GLU HG2  H   7.358  7.210 -13.633 1.00 . A A .  91 GLU HG2  1 1 
        3  4813 1 1  91 GLU HG3  H   6.210  8.284 -14.431 1.00 . A A .  91 GLU HG3  1 1 
        3  4814 1 1  91 GLU N    N   7.089  8.340 -16.546 1.00 . A A .  91 GLU N    1 1 
        3  4815 1 1  91 GLU O    O   4.628  7.099 -18.305 1.00 . A A .  91 GLU O    1 1 
        3  4816 1 1  91 GLU OE1  O   4.183  6.637 -13.462 1.00 . A A .  91 GLU OE1  1 1 
        3  4817 1 1  91 GLU OE2  O   5.660  6.915 -11.859 1.00 . A A .  91 GLU OE2  1 1 
        3  4818 1 1  92 TRP C    C   1.884  8.410 -15.309 1.00 . A A .  92 TRP C    1 1 
        3  4819 1 1  92 TRP CA   C   2.660  7.966 -16.548 1.00 . A A .  92 TRP CA   1 1 
        3  4820 1 1  92 TRP CB   C   2.021  6.699 -17.124 1.00 . A A .  92 TRP CB   1 1 
        3  4821 1 1  92 TRP CD1  C   2.496  5.636 -19.403 1.00 . A A .  92 TRP CD1  1 1 
        3  4822 1 1  92 TRP CD2  C   1.514  7.645 -19.517 1.00 . A A .  92 TRP CD2  1 1 
        3  4823 1 1  92 TRP CE2  C   1.718  7.170 -20.827 1.00 . A A .  92 TRP CE2  1 1 
        3  4824 1 1  92 TRP CE3  C   0.908  8.891 -19.340 1.00 . A A .  92 TRP CE3  1 1 
        3  4825 1 1  92 TRP CG   C   2.018  6.647 -18.621 1.00 . A A .  92 TRP CG   1 1 
        3  4826 1 1  92 TRP CH2  C   0.747  9.114 -21.749 1.00 . A A .  92 TRP CH2  1 1 
        3  4827 1 1  92 TRP CZ2  C   1.338  7.897 -21.951 1.00 . A A .  92 TRP CZ2  1 1 
        3  4828 1 1  92 TRP CZ3  C   0.532  9.614 -20.457 1.00 . A A .  92 TRP CZ3  1 1 
        3  4829 1 1  92 TRP H    H   4.364  7.861 -15.297 1.00 . A A .  92 TRP H    1 1 
        3  4830 1 1  92 TRP HA   H   2.626  8.751 -17.292 1.00 . A A .  92 TRP HA   1 1 
        3  4831 1 1  92 TRP HB2  H   2.561  5.838 -16.762 1.00 . A A .  92 TRP HB2  1 1 
        3  4832 1 1  92 TRP HB3  H   0.996  6.640 -16.788 1.00 . A A .  92 TRP HB3  1 1 
        3  4833 1 1  92 TRP HD1  H   2.947  4.732 -19.020 1.00 . A A .  92 TRP HD1  1 1 
        3  4834 1 1  92 TRP HE1  H   2.580  5.374 -21.485 1.00 . A A .  92 TRP HE1  1 1 
        3  4835 1 1  92 TRP HE3  H   0.735  9.293 -18.353 1.00 . A A .  92 TRP HE3  1 1 
        3  4836 1 1  92 TRP HH2  H   0.436  9.714 -22.592 1.00 . A A .  92 TRP HH2  1 1 
        3  4837 1 1  92 TRP HZ2  H   1.496  7.527 -22.953 1.00 . A A .  92 TRP HZ2  1 1 
        3  4838 1 1  92 TRP HZ3  H   0.063 10.579 -20.340 1.00 . A A .  92 TRP HZ3  1 1 
        3  4839 1 1  92 TRP N    N   4.061  7.718 -16.217 1.00 . A A .  92 TRP N    1 1 
        3  4840 1 1  92 TRP NE1  N   2.318  5.942 -20.730 1.00 . A A .  92 TRP NE1  1 1 
        3  4841 1 1  92 TRP O    O   1.881  7.716 -14.292 1.00 . A A .  92 TRP O    1 1 
        3  4842 1 1  93 SER C    C  -0.820  9.259 -14.071 1.00 . A A .  93 SER C    1 1 
        3  4843 1 1  93 SER CA   C   0.450 10.078 -14.271 1.00 . A A .  93 SER CA   1 1 
        3  4844 1 1  93 SER CB   C   0.086 11.547 -14.494 1.00 . A A .  93 SER CB   1 1 
        3  4845 1 1  93 SER H    H   1.262 10.075 -16.230 1.00 . A A .  93 SER H    1 1 
        3  4846 1 1  93 SER HA   H   1.060  9.997 -13.383 1.00 . A A .  93 SER HA   1 1 
        3  4847 1 1  93 SER HB2  H  -0.377 11.938 -13.600 1.00 . A A .  93 SER HB2  1 1 
        3  4848 1 1  93 SER HB3  H   0.980 12.111 -14.711 1.00 . A A .  93 SER HB3  1 1 
        3  4849 1 1  93 SER HG   H  -1.719 11.654 -15.245 1.00 . A A .  93 SER HG   1 1 
        3  4850 1 1  93 SER N    N   1.226  9.562 -15.395 1.00 . A A .  93 SER N    1 1 
        3  4851 1 1  93 SER O    O  -1.321  8.636 -15.007 1.00 . A A .  93 SER O    1 1 
        3  4852 1 1  93 SER OG   O  -0.819 11.691 -15.574 1.00 . A A .  93 SER OG   1 1 
        3  4853 1 1  94 GLU C    C  -3.660  8.842 -13.533 1.00 . A A .  94 GLU C    1 1 
        3  4854 1 1  94 GLU CA   C  -2.556  8.523 -12.530 1.00 . A A .  94 GLU CA   1 1 
        3  4855 1 1  94 GLU CB   C  -3.029  8.850 -11.112 1.00 . A A .  94 GLU CB   1 1 
        3  4856 1 1  94 GLU CD   C  -3.234  6.718  -9.773 1.00 . A A .  94 GLU CD   1 1 
        3  4857 1 1  94 GLU CG   C  -3.968  7.806 -10.533 1.00 . A A .  94 GLU CG   1 1 
        3  4858 1 1  94 GLU H    H  -0.896  9.784 -12.141 1.00 . A A .  94 GLU H    1 1 
        3  4859 1 1  94 GLU HA   H  -2.326  7.470 -12.589 1.00 . A A .  94 GLU HA   1 1 
        3  4860 1 1  94 GLU HB2  H  -2.168  8.928 -10.466 1.00 . A A .  94 GLU HB2  1 1 
        3  4861 1 1  94 GLU HB3  H  -3.545  9.798 -11.127 1.00 . A A .  94 GLU HB3  1 1 
        3  4862 1 1  94 GLU HG2  H  -4.657  8.292  -9.859 1.00 . A A .  94 GLU HG2  1 1 
        3  4863 1 1  94 GLU HG3  H  -4.520  7.349 -11.341 1.00 . A A .  94 GLU HG3  1 1 
        3  4864 1 1  94 GLU N    N  -1.339  9.266 -12.846 1.00 . A A .  94 GLU N    1 1 
        3  4865 1 1  94 GLU O    O  -3.900 10.003 -13.862 1.00 . A A .  94 GLU O    1 1 
        3  4866 1 1  94 GLU OE1  O  -2.121  6.345 -10.198 1.00 . A A .  94 GLU OE1  1 1 
        3  4867 1 1  94 GLU OE2  O  -3.774  6.240  -8.753 1.00 . A A .  94 GLU OE2  1 1 
        3  4868 1 1  95 ALA C    C  -6.636  8.596 -14.354 1.00 . A A .  95 ALA C    1 1 
        3  4869 1 1  95 ALA CA   C  -5.400  7.967 -14.991 1.00 . A A .  95 ALA CA   1 1 
        3  4870 1 1  95 ALA CB   C  -5.752  6.627 -15.619 1.00 . A A .  95 ALA CB   1 1 
        3  4871 1 1  95 ALA H    H  -4.086  6.898 -13.723 1.00 . A A .  95 ALA H    1 1 
        3  4872 1 1  95 ALA HA   H  -5.042  8.619 -15.775 1.00 . A A .  95 ALA HA   1 1 
        3  4873 1 1  95 ALA HB1  H  -4.911  5.957 -15.528 1.00 . A A .  95 ALA HB1  1 1 
        3  4874 1 1  95 ALA HB2  H  -5.989  6.769 -16.663 1.00 . A A .  95 ALA HB2  1 1 
        3  4875 1 1  95 ALA HB3  H  -6.606  6.203 -15.109 1.00 . A A .  95 ALA HB3  1 1 
        3  4876 1 1  95 ALA N    N  -4.326  7.801 -14.020 1.00 . A A .  95 ALA N    1 1 
        3  4877 1 1  95 ALA O    O  -7.384  7.932 -13.637 1.00 . A A .  95 ALA O    1 1 
        3  4878 1 1  96 ARG C    C  -9.205 10.451 -14.978 1.00 . A A .  96 ARG C    1 1 
        3  4879 1 1  96 ARG CA   C  -7.981 10.607 -14.080 1.00 . A A .  96 ARG CA   1 1 
        3  4880 1 1  96 ARG CB   C  -7.628 12.088 -13.926 1.00 . A A .  96 ARG CB   1 1 
        3  4881 1 1  96 ARG CD   C  -6.670 11.476 -11.667 1.00 . A A .  96 ARG CD   1 1 
        3  4882 1 1  96 ARG CG   C  -7.395 12.533 -12.489 1.00 . A A .  96 ARG CG   1 1 
        3  4883 1 1  96 ARG CZ   C  -5.573 11.402  -9.465 1.00 . A A .  96 ARG CZ   1 1 
        3  4884 1 1  96 ARG H    H  -6.207 10.357 -15.199 1.00 . A A .  96 ARG H    1 1 
        3  4885 1 1  96 ARG HA   H  -8.206 10.195 -13.107 1.00 . A A .  96 ARG HA   1 1 
        3  4886 1 1  96 ARG HB2  H  -6.730 12.289 -14.490 1.00 . A A .  96 ARG HB2  1 1 
        3  4887 1 1  96 ARG HB3  H  -8.435 12.680 -14.334 1.00 . A A .  96 ARG HB3  1 1 
        3  4888 1 1  96 ARG HD2  H  -7.399 10.789 -11.266 1.00 . A A .  96 ARG HD2  1 1 
        3  4889 1 1  96 ARG HD3  H  -5.987 10.942 -12.311 1.00 . A A .  96 ARG HD3  1 1 
        3  4890 1 1  96 ARG HE   H  -5.654 13.006 -10.647 1.00 . A A .  96 ARG HE   1 1 
        3  4891 1 1  96 ARG HG2  H  -6.798 13.432 -12.499 1.00 . A A .  96 ARG HG2  1 1 
        3  4892 1 1  96 ARG HG3  H  -8.348 12.738 -12.027 1.00 . A A .  96 ARG HG3  1 1 
        3  4893 1 1  96 ARG HH11 H  -6.425  9.660 -10.041 1.00 . A A .  96 ARG HH11 1 1 
        3  4894 1 1  96 ARG HH12 H  -5.650  9.632  -8.492 1.00 . A A .  96 ARG HH12 1 1 
        3  4895 1 1  96 ARG HH21 H  -4.634 12.974  -8.612 1.00 . A A .  96 ARG HH21 1 1 
        3  4896 1 1  96 ARG HH22 H  -4.634 11.514  -7.679 1.00 . A A .  96 ARG HH22 1 1 
        3  4897 1 1  96 ARG N    N  -6.840  9.881 -14.622 1.00 . A A .  96 ARG N    1 1 
        3  4898 1 1  96 ARG NE   N  -5.917 12.066 -10.564 1.00 . A A .  96 ARG NE   1 1 
        3  4899 1 1  96 ARG NH1  N  -5.911 10.128  -9.321 1.00 . A A .  96 ARG NH1  1 1 
        3  4900 1 1  96 ARG NH2  N  -4.891 12.013  -8.507 1.00 . A A .  96 ARG NH2  1 1 
        3  4901 1 1  96 ARG O    O  -9.113 10.596 -16.197 1.00 . A A .  96 ARG O    1 1 
        3  4902 1 1  97 SER C    C -12.583 11.092 -14.779 1.00 . A A .  97 SER C    1 1 
        3  4903 1 1  97 SER CA   C -11.591  9.982 -15.109 1.00 . A A .  97 SER CA   1 1 
        3  4904 1 1  97 SER CB   C -12.213  8.618 -14.795 1.00 . A A .  97 SER CB   1 1 
        3  4905 1 1  97 SER H    H -10.355 10.055 -13.391 1.00 . A A .  97 SER H    1 1 
        3  4906 1 1  97 SER HA   H -11.357 10.025 -16.162 1.00 . A A .  97 SER HA   1 1 
        3  4907 1 1  97 SER HB2  H -12.765  8.270 -15.655 1.00 . A A .  97 SER HB2  1 1 
        3  4908 1 1  97 SER HB3  H -11.429  7.914 -14.560 1.00 . A A .  97 SER HB3  1 1 
        3  4909 1 1  97 SER HG   H -13.969  8.400 -13.953 1.00 . A A .  97 SER HG   1 1 
        3  4910 1 1  97 SER N    N -10.348 10.156 -14.366 1.00 . A A .  97 SER N    1 1 
        3  4911 1 1  97 SER O    O -12.776 11.439 -13.613 1.00 . A A .  97 SER O    1 1 
        3  4912 1 1  97 SER OG   O -13.097  8.702 -13.690 1.00 . A A .  97 SER OG   1 1 
        3  4913 1 1  98 TRP C    C -15.355 12.552 -16.597 1.00 . A A .  98 TRP C    1 1 
        3  4914 1 1  98 TRP CA   C -14.185 12.713 -15.631 1.00 . A A .  98 TRP CA   1 1 
        3  4915 1 1  98 TRP CB   C -13.518 14.078 -15.815 1.00 . A A .  98 TRP CB   1 1 
        3  4916 1 1  98 TRP CD1  C -13.966 15.174 -18.080 1.00 . A A .  98 TRP CD1  1 1 
        3  4917 1 1  98 TRP CD2  C -12.059 14.006 -17.992 1.00 . A A .  98 TRP CD2  1 1 
        3  4918 1 1  98 TRP CE2  C -12.187 14.554 -19.278 1.00 . A A .  98 TRP CE2  1 1 
        3  4919 1 1  98 TRP CE3  C -10.935 13.232 -17.705 1.00 . A A .  98 TRP CE3  1 1 
        3  4920 1 1  98 TRP CG   C -13.208 14.414 -17.241 1.00 . A A .  98 TRP CG   1 1 
        3  4921 1 1  98 TRP CH2  C -10.145 13.592 -19.958 1.00 . A A .  98 TRP CH2  1 1 
        3  4922 1 1  98 TRP CZ2  C -11.232 14.351 -20.266 1.00 . A A .  98 TRP CZ2  1 1 
        3  4923 1 1  98 TRP CZ3  C  -9.989 13.032 -18.689 1.00 . A A .  98 TRP CZ3  1 1 
        3  4924 1 1  98 TRP H    H -13.016 11.323 -16.717 1.00 . A A .  98 TRP H    1 1 
        3  4925 1 1  98 TRP HA   H -14.562 12.645 -14.623 1.00 . A A .  98 TRP HA   1 1 
        3  4926 1 1  98 TRP HB2  H -14.174 14.844 -15.429 1.00 . A A .  98 TRP HB2  1 1 
        3  4927 1 1  98 TRP HB3  H -12.591 14.094 -15.262 1.00 . A A .  98 TRP HB3  1 1 
        3  4928 1 1  98 TRP HD1  H -14.905 15.630 -17.804 1.00 . A A .  98 TRP HD1  1 1 
        3  4929 1 1  98 TRP HE1  H -13.708 15.756 -20.082 1.00 . A A .  98 TRP HE1  1 1 
        3  4930 1 1  98 TRP HE3  H -10.799 12.795 -16.738 1.00 . A A .  98 TRP HE3  1 1 
        3  4931 1 1  98 TRP HH2  H  -9.386 13.414 -20.702 1.00 . A A .  98 TRP HH2  1 1 
        3  4932 1 1  98 TRP HZ2  H -11.330 14.770 -21.242 1.00 . A A .  98 TRP HZ2  1 1 
        3  4933 1 1  98 TRP HZ3  H  -9.114 12.435 -18.481 1.00 . A A .  98 TRP HZ3  1 1 
        3  4934 1 1  98 TRP N    N -13.211 11.643 -15.812 1.00 . A A .  98 TRP N    1 1 
        3  4935 1 1  98 TRP NE1  N -13.360 15.264 -19.310 1.00 . A A .  98 TRP NE1  1 1 
        3  4936 1 1  98 TRP O    O -15.219 11.944 -17.659 1.00 . A A .  98 TRP O    1 1 
        3  4937 1 1  99 ASP C    C -17.708 14.085 -18.117 1.00 . A A .  99 ASP C    1 1 
        3  4938 1 1  99 ASP CA   C -17.707 13.008 -17.039 1.00 . A A .  99 ASP CA   1 1 
        3  4939 1 1  99 ASP CB   C -18.961 13.141 -16.171 1.00 . A A .  99 ASP CB   1 1 
        3  4940 1 1  99 ASP CG   C -18.821 12.441 -14.833 1.00 . A A .  99 ASP CG   1 1 
        3  4941 1 1  99 ASP H    H -16.551 13.562 -15.355 1.00 . A A .  99 ASP H    1 1 
        3  4942 1 1  99 ASP HA   H -17.712 12.040 -17.516 1.00 . A A .  99 ASP HA   1 1 
        3  4943 1 1  99 ASP HB2  H -19.154 14.189 -15.988 1.00 . A A .  99 ASP HB2  1 1 
        3  4944 1 1  99 ASP HB3  H -19.801 12.710 -16.695 1.00 . A A .  99 ASP HB3  1 1 
        3  4945 1 1  99 ASP N    N -16.506 13.095 -16.214 1.00 . A A .  99 ASP N    1 1 
        3  4946 1 1  99 ASP O    O -17.012 15.093 -18.003 1.00 . A A .  99 ASP O    1 1 
        3  4947 1 1  99 ASP OD1  O -17.968 11.535 -14.723 1.00 . A A .  99 ASP OD1  1 1 
        3  4948 1 1  99 ASP OD2  O -19.564 12.799 -13.896 1.00 . A A .  99 ASP OD2  1 1 
        3  4949 1 1 100 THR C    C -20.008 15.375 -20.406 1.00 . A A . 100 THR C    1 1 
        3  4950 1 1 100 THR CA   C -18.589 14.817 -20.265 1.00 . A A . 100 THR CA   1 1 
        3  4951 1 1 100 THR CB   C -18.162 14.154 -21.573 1.00 . A A . 100 THR CB   1 1 
        3  4952 1 1 100 THR CG2  C -16.662 13.994 -21.699 1.00 . A A . 100 THR CG2  1 1 
        3  4953 1 1 100 THR H    H -19.027 13.042 -19.198 1.00 . A A . 100 THR H    1 1 
        3  4954 1 1 100 THR HA   H -17.916 15.633 -20.051 1.00 . A A . 100 THR HA   1 1 
        3  4955 1 1 100 THR HB   H -18.501 14.762 -22.398 1.00 . A A . 100 THR HB   1 1 
        3  4956 1 1 100 THR HG1  H -18.571 12.523 -22.577 1.00 . A A . 100 THR HG1  1 1 
        3  4957 1 1 100 THR HG21 H -16.247 14.862 -22.190 1.00 . A A . 100 THR HG21 1 1 
        3  4958 1 1 100 THR HG22 H -16.441 13.111 -22.280 1.00 . A A . 100 THR HG22 1 1 
        3  4959 1 1 100 THR HG23 H -16.227 13.895 -20.716 1.00 . A A . 100 THR HG23 1 1 
        3  4960 1 1 100 THR N    N -18.495 13.865 -19.164 1.00 . A A . 100 THR N    1 1 
        3  4961 1 1 100 THR O    O -20.289 16.136 -21.331 1.00 . A A . 100 THR O    1 1 
        3  4962 1 1 100 THR OG1  O -18.743 12.868 -21.698 1.00 . A A . 100 THR OG1  1 1 
        3  4963 1 1 101 GLU C    C -23.010 14.947 -20.755 1.00 . A A . 101 GLU C    1 1 
        3  4964 1 1 101 GLU CA   C -22.279 15.464 -19.519 1.00 . A A . 101 GLU CA   1 1 
        3  4965 1 1 101 GLU CB   C -22.322 16.994 -19.488 1.00 . A A . 101 GLU CB   1 1 
        3  4966 1 1 101 GLU CD   C -22.535 17.205 -16.979 1.00 . A A . 101 GLU CD   1 1 
        3  4967 1 1 101 GLU CG   C -21.747 17.593 -18.214 1.00 . A A . 101 GLU CG   1 1 
        3  4968 1 1 101 GLU H    H -20.619 14.387 -18.775 1.00 . A A . 101 GLU H    1 1 
        3  4969 1 1 101 GLU HA   H -22.775 15.083 -18.639 1.00 . A A . 101 GLU HA   1 1 
        3  4970 1 1 101 GLU HB2  H -21.760 17.378 -20.326 1.00 . A A . 101 GLU HB2  1 1 
        3  4971 1 1 101 GLU HB3  H -23.350 17.316 -19.578 1.00 . A A . 101 GLU HB3  1 1 
        3  4972 1 1 101 GLU HG2  H -20.730 17.248 -18.098 1.00 . A A . 101 GLU HG2  1 1 
        3  4973 1 1 101 GLU HG3  H -21.753 18.669 -18.303 1.00 . A A . 101 GLU HG3  1 1 
        3  4974 1 1 101 GLU N    N -20.897 14.995 -19.488 1.00 . A A . 101 GLU N    1 1 
        3  4975 1 1 101 GLU O    O -22.391 14.411 -21.675 1.00 . A A . 101 GLU O    1 1 
        3  4976 1 1 101 GLU OE1  O -23.753 16.955 -17.107 1.00 . A A . 101 GLU OE1  1 1 
        3  4977 1 1 101 GLU OE2  O -21.936 17.150 -15.885 1.00 . A A . 101 GLU OE2  1 1 
        3  4978 1 1 102 SER C    C -25.570 15.844 -22.759 1.00 . A A . 102 SER C    1 1 
        3  4979 1 1 102 SER CA   C -25.145 14.664 -21.893 1.00 . A A . 102 SER CA   1 1 
        3  4980 1 1 102 SER CB   C -26.382 13.916 -21.388 1.00 . A A . 102 SER CB   1 1 
        3  4981 1 1 102 SER H    H -24.765 15.547 -20.005 1.00 . A A . 102 SER H    1 1 
        3  4982 1 1 102 SER HA   H -24.547 13.991 -22.488 1.00 . A A . 102 SER HA   1 1 
        3  4983 1 1 102 SER HB2  H -27.134 14.631 -21.089 1.00 . A A . 102 SER HB2  1 1 
        3  4984 1 1 102 SER HB3  H -26.771 13.294 -22.181 1.00 . A A . 102 SER HB3  1 1 
        3  4985 1 1 102 SER HG   H -26.631 12.318 -20.284 1.00 . A A . 102 SER HG   1 1 
        3  4986 1 1 102 SER N    N -24.329 15.112 -20.769 1.00 . A A . 102 SER N    1 1 
        3  4987 1 1 102 SER O    O -24.859 16.871 -22.748 1.00 . A A . 102 SER O    1 1 
        3  4988 1 1 102 SER OXT  O -26.610 15.732 -23.441 1.00 . A A . 102 SER OXT  1 1 
        3  4989 1 1 102 SER OG   O -26.066 13.094 -20.278 1.00 . A A . 102 SER OG   1 1 
        4  4990 1 1   1 MET C    C   9.623  5.492  -6.748 1.00 . A A .   1 MET C    1 1 
        4  4991 1 1   1 MET CA   C  10.281  5.421  -5.375 1.00 . A A .   1 MET CA   1 1 
        4  4992 1 1   1 MET CB   C   9.474  4.510  -4.447 1.00 . A A .   1 MET CB   1 1 
        4  4993 1 1   1 MET CE   C   9.074  2.398  -1.447 1.00 . A A .   1 MET CE   1 1 
        4  4994 1 1   1 MET CG   C   9.981  4.497  -3.013 1.00 . A A .   1 MET CG   1 1 
        4  4995 1 1   1 MET H1   H  11.189  6.766  -4.110 1.00 . A A .   1 MET H1   1 1 
        4  4996 1 1   1 MET H2   H   9.487  6.939  -4.236 1.00 . A A .   1 MET H2   1 1 
        4  4997 1 1   1 MET H3   H  10.502  7.461  -5.517 1.00 . A A .   1 MET H3   1 1 
        4  4998 1 1   1 MET HA   H  11.280  5.024  -5.482 1.00 . A A .   1 MET HA   1 1 
        4  4999 1 1   1 MET HB2  H   8.446  4.842  -4.439 1.00 . A A .   1 MET HB2  1 1 
        4  5000 1 1   1 MET HB3  H   9.514  3.501  -4.829 1.00 . A A .   1 MET HB3  1 1 
        4  5001 1 1   1 MET HE1  H   9.609  2.346  -0.510 1.00 . A A .   1 MET HE1  1 1 
        4  5002 1 1   1 MET HE2  H   9.688  1.988  -2.235 1.00 . A A .   1 MET HE2  1 1 
        4  5003 1 1   1 MET HE3  H   8.158  1.830  -1.371 1.00 . A A .   1 MET HE3  1 1 
        4  5004 1 1   1 MET HG2  H  10.763  3.755  -2.930 1.00 . A A .   1 MET HG2  1 1 
        4  5005 1 1   1 MET HG3  H  10.385  5.470  -2.780 1.00 . A A .   1 MET HG3  1 1 
        4  5006 1 1   1 MET N    N  10.373  6.768  -4.754 1.00 . A A .   1 MET N    1 1 
        4  5007 1 1   1 MET O    O   8.578  4.884  -6.978 1.00 . A A .   1 MET O    1 1 
        4  5008 1 1   1 MET SD   S   8.687  4.106  -1.821 1.00 . A A .   1 MET SD   1 1 
        4  5009 1 1   2 ILE C    C  10.662  7.220  -9.871 1.00 . A A .   2 ILE C    1 1 
        4  5010 1 1   2 ILE CA   C   9.715  6.394  -9.008 1.00 . A A .   2 ILE CA   1 1 
        4  5011 1 1   2 ILE CB   C   8.323  7.060  -8.995 1.00 . A A .   2 ILE CB   1 1 
        4  5012 1 1   2 ILE CD1  C   8.170  8.582 -11.075 1.00 . A A .   2 ILE CD1  1 1 
        4  5013 1 1   2 ILE CG1  C   7.800  7.256 -10.431 1.00 . A A .   2 ILE CG1  1 1 
        4  5014 1 1   2 ILE CG2  C   8.371  8.377  -8.226 1.00 . A A .   2 ILE CG2  1 1 
        4  5015 1 1   2 ILE H    H  11.070  6.701  -7.411 1.00 . A A .   2 ILE H    1 1 
        4  5016 1 1   2 ILE HA   H   9.616  5.409  -9.441 1.00 . A A .   2 ILE HA   1 1 
        4  5017 1 1   2 ILE HB   H   7.650  6.400  -8.469 1.00 . A A .   2 ILE HB   1 1 
        4  5018 1 1   2 ILE HD11 H   7.455  9.337 -10.780 1.00 . A A .   2 ILE HD11 1 1 
        4  5019 1 1   2 ILE HD12 H   8.155  8.477 -12.150 1.00 . A A .   2 ILE HD12 1 1 
        4  5020 1 1   2 ILE HD13 H   9.158  8.880 -10.759 1.00 . A A .   2 ILE HD13 1 1 
        4  5021 1 1   2 ILE HG12 H   8.195  6.469 -11.056 1.00 . A A .   2 ILE HG12 1 1 
        4  5022 1 1   2 ILE HG13 H   6.723  7.188 -10.421 1.00 . A A .   2 ILE HG13 1 1 
        4  5023 1 1   2 ILE HG21 H   7.431  8.895  -8.344 1.00 . A A .   2 ILE HG21 1 1 
        4  5024 1 1   2 ILE HG22 H   9.171  8.991  -8.611 1.00 . A A .   2 ILE HG22 1 1 
        4  5025 1 1   2 ILE HG23 H   8.543  8.176  -7.179 1.00 . A A .   2 ILE HG23 1 1 
        4  5026 1 1   2 ILE N    N  10.241  6.240  -7.657 1.00 . A A .   2 ILE N    1 1 
        4  5027 1 1   2 ILE O    O  11.373  8.091  -9.369 1.00 . A A .   2 ILE O    1 1 
        4  5028 1 1   3 GLN C    C  11.330  9.175 -11.940 1.00 . A A .   3 GLN C    1 1 
        4  5029 1 1   3 GLN CA   C  11.516  7.672 -12.103 1.00 . A A .   3 GLN CA   1 1 
        4  5030 1 1   3 GLN CB   C  11.210  7.252 -13.544 1.00 . A A .   3 GLN CB   1 1 
        4  5031 1 1   3 GLN CD   C  11.550  7.705 -16.007 1.00 . A A .   3 GLN CD   1 1 
        4  5032 1 1   3 GLN CG   C  11.917  8.099 -14.589 1.00 . A A .   3 GLN CG   1 1 
        4  5033 1 1   3 GLN H    H  10.069  6.245 -11.511 1.00 . A A .   3 GLN H    1 1 
        4  5034 1 1   3 GLN HA   H  12.535  7.427 -11.877 1.00 . A A .   3 GLN HA   1 1 
        4  5035 1 1   3 GLN HB2  H  11.516  6.224 -13.678 1.00 . A A .   3 GLN HB2  1 1 
        4  5036 1 1   3 GLN HB3  H  10.146  7.324 -13.711 1.00 . A A .   3 GLN HB3  1 1 
        4  5037 1 1   3 GLN HE21 H  12.868  9.004 -16.731 1.00 . A A .   3 GLN HE21 1 1 
        4  5038 1 1   3 GLN HE22 H  11.982  8.100 -17.907 1.00 . A A .   3 GLN HE22 1 1 
        4  5039 1 1   3 GLN HG2  H  11.647  9.133 -14.439 1.00 . A A .   3 GLN HG2  1 1 
        4  5040 1 1   3 GLN HG3  H  12.984  7.983 -14.466 1.00 . A A .   3 GLN HG3  1 1 
        4  5041 1 1   3 GLN N    N  10.660  6.947 -11.170 1.00 . A A .   3 GLN N    1 1 
        4  5042 1 1   3 GLN NE2  N  12.199  8.333 -16.980 1.00 . A A .   3 GLN NE2  1 1 
        4  5043 1 1   3 GLN O    O  12.109  9.840 -11.257 1.00 . A A .   3 GLN O    1 1 
        4  5044 1 1   3 GLN OE1  O  10.695  6.847 -16.225 1.00 . A A .   3 GLN OE1  1 1 
        4  5045 1 1   4 MET C    C   8.604 11.349 -11.885 1.00 . A A .   4 MET C    1 1 
        4  5046 1 1   4 MET CA   C   9.980 11.122 -12.493 1.00 . A A .   4 MET CA   1 1 
        4  5047 1 1   4 MET CB   C  10.059 11.753 -13.880 1.00 . A A .   4 MET CB   1 1 
        4  5048 1 1   4 MET CE   C   9.677 15.897 -13.499 1.00 . A A .   4 MET CE   1 1 
        4  5049 1 1   4 MET CG   C   9.505 13.171 -13.955 1.00 . A A .   4 MET CG   1 1 
        4  5050 1 1   4 MET H    H   9.710  9.109 -13.087 1.00 . A A .   4 MET H    1 1 
        4  5051 1 1   4 MET HA   H  10.720 11.586 -11.856 1.00 . A A .   4 MET HA   1 1 
        4  5052 1 1   4 MET HB2  H  11.091 11.780 -14.176 1.00 . A A .   4 MET HB2  1 1 
        4  5053 1 1   4 MET HB3  H   9.509 11.137 -14.577 1.00 . A A .   4 MET HB3  1 1 
        4  5054 1 1   4 MET HE1  H  10.373 16.698 -13.713 1.00 . A A .   4 MET HE1  1 1 
        4  5055 1 1   4 MET HE2  H   9.082 16.159 -12.637 1.00 . A A .   4 MET HE2  1 1 
        4  5056 1 1   4 MET HE3  H   9.030 15.746 -14.349 1.00 . A A .   4 MET HE3  1 1 
        4  5057 1 1   4 MET HG2  H   9.385 13.440 -14.993 1.00 . A A .   4 MET HG2  1 1 
        4  5058 1 1   4 MET HG3  H   8.543 13.193 -13.466 1.00 . A A .   4 MET HG3  1 1 
        4  5059 1 1   4 MET N    N  10.288  9.698 -12.565 1.00 . A A .   4 MET N    1 1 
        4  5060 1 1   4 MET O    O   7.585 10.974 -12.464 1.00 . A A .   4 MET O    1 1 
        4  5061 1 1   4 MET SD   S  10.581 14.386 -13.167 1.00 . A A .   4 MET SD   1 1 
        4  5062 1 1   5 ALA C    C   6.412 13.097 -10.877 1.00 . A A .   5 ALA C    1 1 
        4  5063 1 1   5 ALA CA   C   7.351 12.264 -10.009 1.00 . A A .   5 ALA CA   1 1 
        4  5064 1 1   5 ALA CB   C   7.653 12.993  -8.708 1.00 . A A .   5 ALA CB   1 1 
        4  5065 1 1   5 ALA H    H   9.442 12.242 -10.321 1.00 . A A .   5 ALA H    1 1 
        4  5066 1 1   5 ALA HA   H   6.877 11.326  -9.766 1.00 . A A .   5 ALA HA   1 1 
        4  5067 1 1   5 ALA HB1  H   8.180 13.910  -8.923 1.00 . A A .   5 ALA HB1  1 1 
        4  5068 1 1   5 ALA HB2  H   8.266 12.365  -8.077 1.00 . A A .   5 ALA HB2  1 1 
        4  5069 1 1   5 ALA HB3  H   6.727 13.219  -8.200 1.00 . A A .   5 ALA HB3  1 1 
        4  5070 1 1   5 ALA N    N   8.591 11.972 -10.716 1.00 . A A .   5 ALA N    1 1 
        4  5071 1 1   5 ALA O    O   6.647 14.287 -11.091 1.00 . A A .   5 ALA O    1 1 
        4  5072 1 1   6 PRO C    C   3.711 14.359 -11.542 1.00 . A A .   6 PRO C    1 1 
        4  5073 1 1   6 PRO CA   C   4.369 13.179 -12.250 1.00 . A A .   6 PRO CA   1 1 
        4  5074 1 1   6 PRO CB   C   3.328 12.103 -12.578 1.00 . A A .   6 PRO CB   1 1 
        4  5075 1 1   6 PRO CD   C   4.977 11.070 -11.204 1.00 . A A .   6 PRO CD   1 1 
        4  5076 1 1   6 PRO CG   C   4.028 10.810 -12.337 1.00 . A A .   6 PRO CG   1 1 
        4  5077 1 1   6 PRO HA   H   4.830 13.523 -13.161 1.00 . A A .   6 PRO HA   1 1 
        4  5078 1 1   6 PRO HB2  H   2.472 12.216 -11.928 1.00 . A A .   6 PRO HB2  1 1 
        4  5079 1 1   6 PRO HB3  H   3.019 12.200 -13.608 1.00 . A A .   6 PRO HB3  1 1 
        4  5080 1 1   6 PRO HD2  H   4.481 10.922 -10.256 1.00 . A A .   6 PRO HD2  1 1 
        4  5081 1 1   6 PRO HD3  H   5.849 10.435 -11.280 1.00 . A A .   6 PRO HD3  1 1 
        4  5082 1 1   6 PRO HG2  H   3.313 10.049 -12.063 1.00 . A A .   6 PRO HG2  1 1 
        4  5083 1 1   6 PRO HG3  H   4.572 10.515 -13.222 1.00 . A A .   6 PRO HG3  1 1 
        4  5084 1 1   6 PRO N    N   5.336 12.483 -11.396 1.00 . A A .   6 PRO N    1 1 
        4  5085 1 1   6 PRO O    O   3.769 14.469 -10.317 1.00 . A A .   6 PRO O    1 1 
        4  5086 1 1   7 PRO C    C   1.033 16.115 -11.194 1.00 . A A .   7 PRO C    1 1 
        4  5087 1 1   7 PRO CA   C   2.413 16.442 -11.757 1.00 . A A .   7 PRO CA   1 1 
        4  5088 1 1   7 PRO CB   C   2.288 17.393 -12.961 1.00 . A A .   7 PRO CB   1 1 
        4  5089 1 1   7 PRO CD   C   2.961 15.224 -13.768 1.00 . A A .   7 PRO CD   1 1 
        4  5090 1 1   7 PRO CG   C   2.898 16.680 -14.130 1.00 . A A .   7 PRO CG   1 1 
        4  5091 1 1   7 PRO HA   H   3.011 16.908 -10.988 1.00 . A A .   7 PRO HA   1 1 
        4  5092 1 1   7 PRO HB2  H   1.245 17.610 -13.136 1.00 . A A .   7 PRO HB2  1 1 
        4  5093 1 1   7 PRO HB3  H   2.815 18.311 -12.746 1.00 . A A .   7 PRO HB3  1 1 
        4  5094 1 1   7 PRO HD2  H   2.055 14.718 -14.069 1.00 . A A .   7 PRO HD2  1 1 
        4  5095 1 1   7 PRO HD3  H   3.825 14.760 -14.217 1.00 . A A .   7 PRO HD3  1 1 
        4  5096 1 1   7 PRO HG2  H   2.281 16.819 -15.004 1.00 . A A .   7 PRO HG2  1 1 
        4  5097 1 1   7 PRO HG3  H   3.893 17.062 -14.310 1.00 . A A .   7 PRO HG3  1 1 
        4  5098 1 1   7 PRO N    N   3.079 15.265 -12.308 1.00 . A A .   7 PRO N    1 1 
        4  5099 1 1   7 PRO O    O   0.691 14.949 -10.998 1.00 . A A .   7 PRO O    1 1 
        4  5100 1 1   8 SER C    C  -2.148 17.250 -11.478 1.00 . A A .   8 SER C    1 1 
        4  5101 1 1   8 SER CA   C  -1.101 16.981 -10.402 1.00 . A A .   8 SER CA   1 1 
        4  5102 1 1   8 SER CB   C  -1.318 17.915  -9.210 1.00 . A A .   8 SER CB   1 1 
        4  5103 1 1   8 SER H    H   0.572 18.058 -11.120 1.00 . A A .   8 SER H    1 1 
        4  5104 1 1   8 SER HA   H  -1.197 15.957 -10.069 1.00 . A A .   8 SER HA   1 1 
        4  5105 1 1   8 SER HB2  H  -0.981 18.907  -9.468 1.00 . A A .   8 SER HB2  1 1 
        4  5106 1 1   8 SER HB3  H  -2.368 17.943  -8.964 1.00 . A A .   8 SER HB3  1 1 
        4  5107 1 1   8 SER HG   H  -1.109 16.806  -7.608 1.00 . A A .   8 SER HG   1 1 
        4  5108 1 1   8 SER N    N   0.244 17.153 -10.939 1.00 . A A .   8 SER N    1 1 
        4  5109 1 1   8 SER O    O  -2.503 18.400 -11.739 1.00 . A A .   8 SER O    1 1 
        4  5110 1 1   8 SER OG   O  -0.596 17.470  -8.075 1.00 . A A .   8 SER OG   1 1 
        4  5111 1 1   9 LEU C    C  -5.031 16.506 -12.586 1.00 . A A .   9 LEU C    1 1 
        4  5112 1 1   9 LEU CA   C  -3.633 16.308 -13.161 1.00 . A A .   9 LEU CA   1 1 
        4  5113 1 1   9 LEU CB   C  -3.612 15.067 -14.058 1.00 . A A .   9 LEU CB   1 1 
        4  5114 1 1   9 LEU CD1  C  -3.986 16.559 -16.039 1.00 . A A .   9 LEU CD1  1 1 
        4  5115 1 1   9 LEU CD2  C  -3.982 14.075 -16.331 1.00 . A A .   9 LEU CD2  1 1 
        4  5116 1 1   9 LEU CG   C  -4.334 15.224 -15.399 1.00 . A A .   9 LEU CG   1 1 
        4  5117 1 1   9 LEU H    H  -2.308 15.292 -11.858 1.00 . A A .   9 LEU H    1 1 
        4  5118 1 1   9 LEU HA   H  -3.377 17.171 -13.755 1.00 . A A .   9 LEU HA   1 1 
        4  5119 1 1   9 LEU HB2  H  -2.581 14.810 -14.256 1.00 . A A .   9 LEU HB2  1 1 
        4  5120 1 1   9 LEU HB3  H  -4.072 14.252 -13.521 1.00 . A A .   9 LEU HB3  1 1 
        4  5121 1 1   9 LEU HD11 H  -4.099 16.487 -17.110 1.00 . A A .   9 LEU HD11 1 1 
        4  5122 1 1   9 LEU HD12 H  -2.964 16.819 -15.802 1.00 . A A .   9 LEU HD12 1 1 
        4  5123 1 1   9 LEU HD13 H  -4.647 17.324 -15.659 1.00 . A A .   9 LEU HD13 1 1 
        4  5124 1 1   9 LEU HD21 H  -4.212 13.137 -15.849 1.00 . A A .   9 LEU HD21 1 1 
        4  5125 1 1   9 LEU HD22 H  -2.928 14.111 -16.564 1.00 . A A .   9 LEU HD22 1 1 
        4  5126 1 1   9 LEU HD23 H  -4.555 14.162 -17.243 1.00 . A A .   9 LEU HD23 1 1 
        4  5127 1 1   9 LEU HG   H  -5.400 15.203 -15.230 1.00 . A A .   9 LEU HG   1 1 
        4  5128 1 1   9 LEU N    N  -2.634 16.183 -12.105 1.00 . A A .   9 LEU N    1 1 
        4  5129 1 1   9 LEU O    O  -5.458 15.776 -11.690 1.00 . A A .   9 LEU O    1 1 
        4  5130 1 1  10 ASN C    C  -7.911 18.414 -13.804 1.00 . A A .  10 ASN C    1 1 
        4  5131 1 1  10 ASN CA   C  -7.096 17.805 -12.668 1.00 . A A .  10 ASN CA   1 1 
        4  5132 1 1  10 ASN CB   C  -7.075 18.758 -11.467 1.00 . A A .  10 ASN CB   1 1 
        4  5133 1 1  10 ASN CG   C  -5.887 19.703 -11.485 1.00 . A A .  10 ASN CG   1 1 
        4  5134 1 1  10 ASN H    H  -5.341 18.040 -13.828 1.00 . A A .  10 ASN H    1 1 
        4  5135 1 1  10 ASN HA   H  -7.560 16.876 -12.369 1.00 . A A .  10 ASN HA   1 1 
        4  5136 1 1  10 ASN HB2  H  -7.979 19.349 -11.471 1.00 . A A .  10 ASN HB2  1 1 
        4  5137 1 1  10 ASN HB3  H  -7.034 18.178 -10.558 1.00 . A A .  10 ASN HB3  1 1 
        4  5138 1 1  10 ASN HD21 H  -7.100 21.261 -11.719 1.00 . A A .  10 ASN HD21 1 1 
        4  5139 1 1  10 ASN HD22 H  -5.414 21.627 -11.645 1.00 . A A .  10 ASN HD22 1 1 
        4  5140 1 1  10 ASN N    N  -5.739 17.500 -13.114 1.00 . A A .  10 ASN N    1 1 
        4  5141 1 1  10 ASN ND2  N  -6.161 20.994 -11.631 1.00 . A A .  10 ASN ND2  1 1 
        4  5142 1 1  10 ASN O    O  -7.532 19.436 -14.377 1.00 . A A .  10 ASN O    1 1 
        4  5143 1 1  10 ASN OD1  O  -4.739 19.277 -11.369 1.00 . A A .  10 ASN OD1  1 1 
        4  5144 1 1  11 VAL C    C -10.791 19.384 -14.742 1.00 . A A .  11 VAL C    1 1 
        4  5145 1 1  11 VAL CA   C  -9.896 18.238 -15.203 1.00 . A A .  11 VAL CA   1 1 
        4  5146 1 1  11 VAL CB   C -10.776 17.091 -15.737 1.00 . A A .  11 VAL CB   1 1 
        4  5147 1 1  11 VAL CG1  C -11.706 17.583 -16.839 1.00 . A A .  11 VAL CG1  1 1 
        4  5148 1 1  11 VAL CG2  C  -9.909 15.947 -16.237 1.00 . A A .  11 VAL CG2  1 1 
        4  5149 1 1  11 VAL H    H  -9.269 16.960 -13.639 1.00 . A A .  11 VAL H    1 1 
        4  5150 1 1  11 VAL HA   H  -9.271 18.587 -16.011 1.00 . A A .  11 VAL HA   1 1 
        4  5151 1 1  11 VAL HB   H -11.384 16.723 -14.924 1.00 . A A .  11 VAL HB   1 1 
        4  5152 1 1  11 VAL HG11 H -12.192 16.738 -17.304 1.00 . A A .  11 VAL HG11 1 1 
        4  5153 1 1  11 VAL HG12 H -11.133 18.122 -17.578 1.00 . A A .  11 VAL HG12 1 1 
        4  5154 1 1  11 VAL HG13 H -12.451 18.238 -16.413 1.00 . A A .  11 VAL HG13 1 1 
        4  5155 1 1  11 VAL HG21 H -10.117 15.058 -15.659 1.00 . A A .  11 VAL HG21 1 1 
        4  5156 1 1  11 VAL HG22 H  -8.868 16.211 -16.127 1.00 . A A .  11 VAL HG22 1 1 
        4  5157 1 1  11 VAL HG23 H -10.127 15.758 -17.277 1.00 . A A .  11 VAL HG23 1 1 
        4  5158 1 1  11 VAL N    N  -9.027 17.773 -14.129 1.00 . A A .  11 VAL N    1 1 
        4  5159 1 1  11 VAL O    O -11.493 19.275 -13.737 1.00 . A A .  11 VAL O    1 1 
        4  5160 1 1  12 THR C    C -12.210 22.216 -16.433 1.00 . A A .  12 THR C    1 1 
        4  5161 1 1  12 THR CA   C -11.581 21.650 -15.175 1.00 . A A .  12 THR CA   1 1 
        4  5162 1 1  12 THR CB   C -10.744 22.721 -14.476 1.00 . A A .  12 THR CB   1 1 
        4  5163 1 1  12 THR CG2  C  -9.659 22.152 -13.588 1.00 . A A .  12 THR CG2  1 1 
        4  5164 1 1  12 THR H    H -10.191 20.503 -16.286 1.00 . A A .  12 THR H    1 1 
        4  5165 1 1  12 THR HA   H -12.377 21.336 -14.516 1.00 . A A .  12 THR HA   1 1 
        4  5166 1 1  12 THR HB   H -11.396 23.322 -13.859 1.00 . A A .  12 THR HB   1 1 
        4  5167 1 1  12 THR HG1  H -10.319 24.487 -15.211 1.00 . A A .  12 THR HG1  1 1 
        4  5168 1 1  12 THR HG21 H  -9.535 22.783 -12.721 1.00 . A A .  12 THR HG21 1 1 
        4  5169 1 1  12 THR HG22 H  -8.730 22.108 -14.139 1.00 . A A .  12 THR HG22 1 1 
        4  5170 1 1  12 THR HG23 H  -9.937 21.158 -13.273 1.00 . A A .  12 THR HG23 1 1 
        4  5171 1 1  12 THR N    N -10.767 20.481 -15.493 1.00 . A A .  12 THR N    1 1 
        4  5172 1 1  12 THR O    O -11.521 22.570 -17.390 1.00 . A A .  12 THR O    1 1 
        4  5173 1 1  12 THR OG1  O -10.122 23.571 -15.424 1.00 . A A .  12 THR OG1  1 1 
        4  5174 1 1  13 LYS C    C -14.749 24.231 -17.323 1.00 . A A .  13 LYS C    1 1 
        4  5175 1 1  13 LYS CA   C -14.280 22.800 -17.559 1.00 . A A .  13 LYS CA   1 1 
        4  5176 1 1  13 LYS CB   C -15.481 21.903 -17.854 1.00 . A A .  13 LYS CB   1 1 
        4  5177 1 1  13 LYS CD   C -17.795 21.183 -17.198 1.00 . A A .  13 LYS CD   1 1 
        4  5178 1 1  13 LYS CE   C -19.046 21.893 -16.709 1.00 . A A .  13 LYS CE   1 1 
        4  5179 1 1  13 LYS CG   C -16.534 21.909 -16.760 1.00 . A A .  13 LYS CG   1 1 
        4  5180 1 1  13 LYS H    H -14.007 21.979 -15.619 1.00 . A A .  13 LYS H    1 1 
        4  5181 1 1  13 LYS HA   H -13.622 22.788 -18.414 1.00 . A A .  13 LYS HA   1 1 
        4  5182 1 1  13 LYS HB2  H -15.945 22.232 -18.771 1.00 . A A .  13 LYS HB2  1 1 
        4  5183 1 1  13 LYS HB3  H -15.134 20.889 -17.980 1.00 . A A .  13 LYS HB3  1 1 
        4  5184 1 1  13 LYS HD2  H -17.816 21.140 -18.278 1.00 . A A .  13 LYS HD2  1 1 
        4  5185 1 1  13 LYS HD3  H -17.780 20.181 -16.797 1.00 . A A .  13 LYS HD3  1 1 
        4  5186 1 1  13 LYS HE2  H -18.797 22.918 -16.479 1.00 . A A .  13 LYS HE2  1 1 
        4  5187 1 1  13 LYS HE3  H -19.788 21.871 -17.494 1.00 . A A .  13 LYS HE3  1 1 
        4  5188 1 1  13 LYS HG2  H -16.133 21.420 -15.885 1.00 . A A .  13 LYS HG2  1 1 
        4  5189 1 1  13 LYS HG3  H -16.784 22.931 -16.520 1.00 . A A .  13 LYS HG3  1 1 
        4  5190 1 1  13 LYS HZ1  H -20.203 21.925 -14.971 1.00 . A A .  13 LYS HZ1  1 1 
        4  5191 1 1  13 LYS HZ2  H -18.843 20.926 -14.870 1.00 . A A .  13 LYS HZ2  1 1 
        4  5192 1 1  13 LYS HZ3  H -20.193 20.428 -15.759 1.00 . A A .  13 LYS HZ3  1 1 
        4  5193 1 1  13 LYS N    N -13.528 22.287 -16.418 1.00 . A A .  13 LYS N    1 1 
        4  5194 1 1  13 LYS NZ   N -19.610 21.248 -15.492 1.00 . A A .  13 LYS NZ   1 1 
        4  5195 1 1  13 LYS O    O -14.733 24.727 -16.196 1.00 . A A .  13 LYS O    1 1 
        4  5196 1 1  14 ASP C    C -16.705 26.510 -19.408 1.00 . A A .  14 ASP C    1 1 
        4  5197 1 1  14 ASP CA   C -15.658 26.258 -18.329 1.00 . A A .  14 ASP CA   1 1 
        4  5198 1 1  14 ASP CB   C -14.499 27.242 -18.490 1.00 . A A .  14 ASP CB   1 1 
        4  5199 1 1  14 ASP CG   C -14.749 28.550 -17.766 1.00 . A A .  14 ASP CG   1 1 
        4  5200 1 1  14 ASP H    H -15.164 24.428 -19.266 1.00 . A A .  14 ASP H    1 1 
        4  5201 1 1  14 ASP HA   H -16.113 26.402 -17.360 1.00 . A A .  14 ASP HA   1 1 
        4  5202 1 1  14 ASP HB2  H -13.598 26.798 -18.092 1.00 . A A .  14 ASP HB2  1 1 
        4  5203 1 1  14 ASP HB3  H -14.358 27.455 -19.539 1.00 . A A .  14 ASP HB3  1 1 
        4  5204 1 1  14 ASP N    N -15.174 24.885 -18.399 1.00 . A A .  14 ASP N    1 1 
        4  5205 1 1  14 ASP O    O -16.733 27.576 -20.026 1.00 . A A .  14 ASP O    1 1 
        4  5206 1 1  14 ASP OD1  O -15.911 28.804 -17.384 1.00 . A A .  14 ASP OD1  1 1 
        4  5207 1 1  14 ASP OD2  O -13.785 29.321 -17.583 1.00 . A A .  14 ASP OD2  1 1 
        4  5208 1 1  15 GLY C    C -18.514 24.547 -21.686 1.00 . A A .  15 GLY C    1 1 
        4  5209 1 1  15 GLY CA   C -18.595 25.643 -20.645 1.00 . A A .  15 GLY CA   1 1 
        4  5210 1 1  15 GLY H    H -17.485 24.691 -19.116 1.00 . A A .  15 GLY H    1 1 
        4  5211 1 1  15 GLY HA2  H -19.562 25.599 -20.165 1.00 . A A .  15 GLY HA2  1 1 
        4  5212 1 1  15 GLY HA3  H -18.492 26.600 -21.136 1.00 . A A .  15 GLY HA3  1 1 
        4  5213 1 1  15 GLY N    N -17.561 25.519 -19.635 1.00 . A A .  15 GLY N    1 1 
        4  5214 1 1  15 GLY O    O -18.271 24.814 -22.864 1.00 . A A .  15 GLY O    1 1 
        4  5215 1 1  16 ASP C    C -17.208 21.746 -22.427 1.00 . A A .  16 ASP C    1 1 
        4  5216 1 1  16 ASP CA   C -18.654 22.147 -22.148 1.00 . A A .  16 ASP CA   1 1 
        4  5217 1 1  16 ASP CB   C -19.382 22.440 -23.464 1.00 . A A .  16 ASP CB   1 1 
        4  5218 1 1  16 ASP CG   C -20.094 21.221 -24.014 1.00 . A A .  16 ASP CG   1 1 
        4  5219 1 1  16 ASP H    H -18.895 23.157 -20.301 1.00 . A A .  16 ASP H    1 1 
        4  5220 1 1  16 ASP HA   H -19.149 21.324 -21.652 1.00 . A A .  16 ASP HA   1 1 
        4  5221 1 1  16 ASP HB2  H -20.113 23.217 -23.298 1.00 . A A .  16 ASP HB2  1 1 
        4  5222 1 1  16 ASP HB3  H -18.664 22.778 -24.198 1.00 . A A .  16 ASP HB3  1 1 
        4  5223 1 1  16 ASP N    N -18.711 23.302 -21.252 1.00 . A A .  16 ASP N    1 1 
        4  5224 1 1  16 ASP O    O -16.818 20.600 -22.204 1.00 . A A .  16 ASP O    1 1 
        4  5225 1 1  16 ASP OD1  O -20.665 20.455 -23.211 1.00 . A A .  16 ASP OD1  1 1 
        4  5226 1 1  16 ASP OD2  O -20.079 21.031 -25.250 1.00 . A A .  16 ASP OD2  1 1 
        4  5227 1 1  17 SER C    C -14.238 22.085 -21.954 1.00 . A A .  17 SER C    1 1 
        4  5228 1 1  17 SER CA   C -15.012 22.440 -23.220 1.00 . A A .  17 SER CA   1 1 
        4  5229 1 1  17 SER CB   C -14.385 23.665 -23.888 1.00 . A A .  17 SER CB   1 1 
        4  5230 1 1  17 SER H    H -16.781 23.590 -23.072 1.00 . A A .  17 SER H    1 1 
        4  5231 1 1  17 SER HA   H -14.966 21.605 -23.903 1.00 . A A .  17 SER HA   1 1 
        4  5232 1 1  17 SER HB2  H -14.583 23.636 -24.948 1.00 . A A .  17 SER HB2  1 1 
        4  5233 1 1  17 SER HB3  H -14.815 24.561 -23.466 1.00 . A A .  17 SER HB3  1 1 
        4  5234 1 1  17 SER HG   H -12.562 23.065 -24.276 1.00 . A A .  17 SER HG   1 1 
        4  5235 1 1  17 SER N    N -16.415 22.695 -22.915 1.00 . A A .  17 SER N    1 1 
        4  5236 1 1  17 SER O    O -14.341 22.773 -20.939 1.00 . A A .  17 SER O    1 1 
        4  5237 1 1  17 SER OG   O -12.982 23.694 -23.686 1.00 . A A .  17 SER OG   1 1 
        4  5238 1 1  18 TYR C    C -11.191 20.796 -21.089 1.00 . A A .  18 TYR C    1 1 
        4  5239 1 1  18 TYR CA   C -12.682 20.557 -20.874 1.00 . A A .  18 TYR CA   1 1 
        4  5240 1 1  18 TYR CB   C -12.938 19.074 -20.606 1.00 . A A .  18 TYR CB   1 1 
        4  5241 1 1  18 TYR CD1  C -15.412 18.680 -20.887 1.00 . A A .  18 TYR CD1  1 1 
        4  5242 1 1  18 TYR CD2  C -14.514 18.668 -18.681 1.00 . A A .  18 TYR CD2  1 1 
        4  5243 1 1  18 TYR CE1  C -16.673 18.439 -20.381 1.00 . A A .  18 TYR CE1  1 1 
        4  5244 1 1  18 TYR CE2  C -15.772 18.425 -18.166 1.00 . A A .  18 TYR CE2  1 1 
        4  5245 1 1  18 TYR CG   C -14.314 18.799 -20.048 1.00 . A A .  18 TYR CG   1 1 
        4  5246 1 1  18 TYR CZ   C -16.849 18.313 -19.019 1.00 . A A .  18 TYR CZ   1 1 
        4  5247 1 1  18 TYR H    H -13.430 20.492 -22.854 1.00 . A A .  18 TYR H    1 1 
        4  5248 1 1  18 TYR HA   H -13.003 21.125 -20.014 1.00 . A A .  18 TYR HA   1 1 
        4  5249 1 1  18 TYR HB2  H -12.839 18.525 -21.531 1.00 . A A .  18 TYR HB2  1 1 
        4  5250 1 1  18 TYR HB3  H -12.211 18.711 -19.895 1.00 . A A .  18 TYR HB3  1 1 
        4  5251 1 1  18 TYR HD1  H -15.271 18.780 -21.954 1.00 . A A .  18 TYR HD1  1 1 
        4  5252 1 1  18 TYR HD2  H -13.668 18.758 -18.015 1.00 . A A .  18 TYR HD2  1 1 
        4  5253 1 1  18 TYR HE1  H -17.515 18.351 -21.051 1.00 . A A .  18 TYR HE1  1 1 
        4  5254 1 1  18 TYR HE2  H -15.907 18.330 -17.099 1.00 . A A .  18 TYR HE2  1 1 
        4  5255 1 1  18 TYR HH   H -18.034 17.486 -17.753 1.00 . A A .  18 TYR HH   1 1 
        4  5256 1 1  18 TYR N    N -13.467 21.004 -22.020 1.00 . A A .  18 TYR N    1 1 
        4  5257 1 1  18 TYR O    O -10.718 20.866 -22.224 1.00 . A A .  18 TYR O    1 1 
        4  5258 1 1  18 TYR OH   O -18.104 18.071 -18.510 1.00 . A A .  18 TYR OH   1 1 
        4  5259 1 1  19 SER C    C  -8.362 20.586 -18.771 1.00 . A A .  19 SER C    1 1 
        4  5260 1 1  19 SER CA   C  -9.022 21.136 -20.031 1.00 . A A .  19 SER CA   1 1 
        4  5261 1 1  19 SER CB   C  -8.719 22.628 -20.177 1.00 . A A .  19 SER CB   1 1 
        4  5262 1 1  19 SER H    H -10.902 20.841 -19.112 1.00 . A A .  19 SER H    1 1 
        4  5263 1 1  19 SER HA   H  -8.629 20.609 -20.889 1.00 . A A .  19 SER HA   1 1 
        4  5264 1 1  19 SER HB2  H  -8.873 22.926 -21.204 1.00 . A A .  19 SER HB2  1 1 
        4  5265 1 1  19 SER HB3  H  -9.380 23.192 -19.536 1.00 . A A .  19 SER HB3  1 1 
        4  5266 1 1  19 SER HG   H  -7.370 23.474 -19.035 1.00 . A A .  19 SER HG   1 1 
        4  5267 1 1  19 SER N    N -10.461 20.912 -19.986 1.00 . A A .  19 SER N    1 1 
        4  5268 1 1  19 SER O    O  -8.889 20.737 -17.669 1.00 . A A .  19 SER O    1 1 
        4  5269 1 1  19 SER OG   O  -7.378 22.915 -19.816 1.00 . A A .  19 SER OG   1 1 
        4  5270 1 1  20 LEU C    C  -5.492 20.345 -17.226 1.00 . A A .  20 LEU C    1 1 
        4  5271 1 1  20 LEU CA   C  -6.498 19.358 -17.805 1.00 . A A .  20 LEU CA   1 1 
        4  5272 1 1  20 LEU CB   C  -5.774 18.065 -18.212 1.00 . A A .  20 LEU CB   1 1 
        4  5273 1 1  20 LEU CD1  C  -5.315 16.250 -19.879 1.00 . A A .  20 LEU CD1  1 1 
        4  5274 1 1  20 LEU CD2  C  -7.561 17.347 -19.826 1.00 . A A .  20 LEU CD2  1 1 
        4  5275 1 1  20 LEU CG   C  -6.066 17.547 -19.625 1.00 . A A .  20 LEU CG   1 1 
        4  5276 1 1  20 LEU H    H  -6.845 19.841 -19.840 1.00 . A A .  20 LEU H    1 1 
        4  5277 1 1  20 LEU HA   H  -7.226 19.122 -17.044 1.00 . A A .  20 LEU HA   1 1 
        4  5278 1 1  20 LEU HB2  H  -4.712 18.236 -18.133 1.00 . A A .  20 LEU HB2  1 1 
        4  5279 1 1  20 LEU HB3  H  -6.045 17.292 -17.509 1.00 . A A .  20 LEU HB3  1 1 
        4  5280 1 1  20 LEU HD11 H  -5.470 15.937 -20.901 1.00 . A A .  20 LEU HD11 1 1 
        4  5281 1 1  20 LEU HD12 H  -5.679 15.485 -19.209 1.00 . A A .  20 LEU HD12 1 1 
        4  5282 1 1  20 LEU HD13 H  -4.259 16.405 -19.707 1.00 . A A .  20 LEU HD13 1 1 
        4  5283 1 1  20 LEU HD21 H  -7.951 18.148 -20.436 1.00 . A A .  20 LEU HD21 1 1 
        4  5284 1 1  20 LEU HD22 H  -8.058 17.351 -18.866 1.00 . A A .  20 LEU HD22 1 1 
        4  5285 1 1  20 LEU HD23 H  -7.736 16.401 -20.318 1.00 . A A .  20 LEU HD23 1 1 
        4  5286 1 1  20 LEU HG   H  -5.724 18.276 -20.344 1.00 . A A .  20 LEU HG   1 1 
        4  5287 1 1  20 LEU N    N  -7.215 19.938 -18.938 1.00 . A A .  20 LEU N    1 1 
        4  5288 1 1  20 LEU O    O  -4.849 21.095 -17.960 1.00 . A A .  20 LEU O    1 1 
        4  5289 1 1  21 ARG C    C  -3.372 20.388 -14.478 1.00 . A A .  21 ARG C    1 1 
        4  5290 1 1  21 ARG CA   C  -4.417 21.207 -15.220 1.00 . A A .  21 ARG CA   1 1 
        4  5291 1 1  21 ARG CB   C  -5.155 22.120 -14.244 1.00 . A A .  21 ARG CB   1 1 
        4  5292 1 1  21 ARG CD   C  -5.546 24.537 -13.669 1.00 . A A .  21 ARG CD   1 1 
        4  5293 1 1  21 ARG CG   C  -5.403 23.519 -14.788 1.00 . A A .  21 ARG CG   1 1 
        4  5294 1 1  21 ARG CZ   C  -5.302 26.688 -14.837 1.00 . A A .  21 ARG CZ   1 1 
        4  5295 1 1  21 ARG H    H  -5.888 19.697 -15.379 1.00 . A A .  21 ARG H    1 1 
        4  5296 1 1  21 ARG HA   H  -3.922 21.812 -15.966 1.00 . A A .  21 ARG HA   1 1 
        4  5297 1 1  21 ARG HB2  H  -6.107 21.675 -14.006 1.00 . A A .  21 ARG HB2  1 1 
        4  5298 1 1  21 ARG HB3  H  -4.572 22.208 -13.339 1.00 . A A .  21 ARG HB3  1 1 
        4  5299 1 1  21 ARG HD2  H  -6.594 24.749 -13.524 1.00 . A A .  21 ARG HD2  1 1 
        4  5300 1 1  21 ARG HD3  H  -5.134 24.119 -12.763 1.00 . A A .  21 ARG HD3  1 1 
        4  5301 1 1  21 ARG HE   H  -4.004 25.959 -13.510 1.00 . A A .  21 ARG HE   1 1 
        4  5302 1 1  21 ARG HG2  H  -4.573 23.802 -15.416 1.00 . A A .  21 ARG HG2  1 1 
        4  5303 1 1  21 ARG HG3  H  -6.312 23.511 -15.372 1.00 . A A .  21 ARG HG3  1 1 
        4  5304 1 1  21 ARG HH11 H  -6.960 25.640 -15.321 1.00 . A A .  21 ARG HH11 1 1 
        4  5305 1 1  21 ARG HH12 H  -6.780 27.159 -16.133 1.00 . A A .  21 ARG HH12 1 1 
        4  5306 1 1  21 ARG HH21 H  -3.757 27.965 -14.575 1.00 . A A .  21 ARG HH21 1 1 
        4  5307 1 1  21 ARG HH22 H  -4.961 28.480 -15.709 1.00 . A A .  21 ARG HH22 1 1 
        4  5308 1 1  21 ARG N    N  -5.353 20.327 -15.905 1.00 . A A .  21 ARG N    1 1 
        4  5309 1 1  21 ARG NE   N  -4.850 25.786 -13.974 1.00 . A A .  21 ARG NE   1 1 
        4  5310 1 1  21 ARG NH1  N  -6.441 26.479 -15.484 1.00 . A A .  21 ARG NH1  1 1 
        4  5311 1 1  21 ARG NH2  N  -4.617 27.802 -15.059 1.00 . A A .  21 ARG NH2  1 1 
        4  5312 1 1  21 ARG O    O  -3.683 19.692 -13.512 1.00 . A A .  21 ARG O    1 1 
        4  5313 1 1  22 TRP C    C   0.141 20.642 -14.029 1.00 . A A .  22 TRP C    1 1 
        4  5314 1 1  22 TRP CA   C  -1.042 19.727 -14.326 1.00 . A A .  22 TRP CA   1 1 
        4  5315 1 1  22 TRP CB   C  -0.606 18.582 -15.243 1.00 . A A .  22 TRP CB   1 1 
        4  5316 1 1  22 TRP CD1  C   1.051 19.519 -16.951 1.00 . A A .  22 TRP CD1  1 1 
        4  5317 1 1  22 TRP CD2  C  -0.968 19.059 -17.799 1.00 . A A .  22 TRP CD2  1 1 
        4  5318 1 1  22 TRP CE2  C  -0.154 19.567 -18.828 1.00 . A A .  22 TRP CE2  1 1 
        4  5319 1 1  22 TRP CE3  C  -2.285 18.699 -18.100 1.00 . A A .  22 TRP CE3  1 1 
        4  5320 1 1  22 TRP CG   C  -0.176 19.038 -16.603 1.00 . A A .  22 TRP CG   1 1 
        4  5321 1 1  22 TRP CH2  C  -1.906 19.359 -20.394 1.00 . A A .  22 TRP CH2  1 1 
        4  5322 1 1  22 TRP CZ2  C  -0.613 19.723 -20.132 1.00 . A A .  22 TRP CZ2  1 1 
        4  5323 1 1  22 TRP CZ3  C  -2.736 18.855 -19.397 1.00 . A A .  22 TRP CZ3  1 1 
        4  5324 1 1  22 TRP H    H  -1.953 21.037 -15.717 1.00 . A A .  22 TRP H    1 1 
        4  5325 1 1  22 TRP HA   H  -1.403 19.314 -13.397 1.00 . A A .  22 TRP HA   1 1 
        4  5326 1 1  22 TRP HB2  H   0.224 18.061 -14.787 1.00 . A A .  22 TRP HB2  1 1 
        4  5327 1 1  22 TRP HB3  H  -1.430 17.896 -15.365 1.00 . A A .  22 TRP HB3  1 1 
        4  5328 1 1  22 TRP HD1  H   1.873 19.626 -16.264 1.00 . A A .  22 TRP HD1  1 1 
        4  5329 1 1  22 TRP HE1  H   1.843 20.206 -18.769 1.00 . A A .  22 TRP HE1  1 1 
        4  5330 1 1  22 TRP HE3  H  -2.944 18.307 -17.343 1.00 . A A .  22 TRP HE3  1 1 
        4  5331 1 1  22 TRP HH2  H  -2.310 19.461 -21.386 1.00 . A A .  22 TRP HH2  1 1 
        4  5332 1 1  22 TRP HZ2  H   0.018 20.111 -20.917 1.00 . A A .  22 TRP HZ2  1 1 
        4  5333 1 1  22 TRP HZ3  H  -3.746 18.583 -19.655 1.00 . A A .  22 TRP HZ3  1 1 
        4  5334 1 1  22 TRP N    N  -2.134 20.469 -14.941 1.00 . A A .  22 TRP N    1 1 
        4  5335 1 1  22 TRP NE1  N   1.073 19.841 -18.285 1.00 . A A .  22 TRP NE1  1 1 
        4  5336 1 1  22 TRP O    O   0.646 21.331 -14.916 1.00 . A A .  22 TRP O    1 1 
        4  5337 1 1  23 GLU C    C   2.809 20.618 -11.743 1.00 . A A .  23 GLU C    1 1 
        4  5338 1 1  23 GLU CA   C   1.707 21.472 -12.359 1.00 . A A .  23 GLU CA   1 1 
        4  5339 1 1  23 GLU CB   C   1.248 22.533 -11.357 1.00 . A A .  23 GLU CB   1 1 
        4  5340 1 1  23 GLU CD   C  -0.555 24.271 -11.695 1.00 . A A .  23 GLU CD   1 1 
        4  5341 1 1  23 GLU CG   C   0.872 23.858 -12.001 1.00 . A A .  23 GLU CG   1 1 
        4  5342 1 1  23 GLU H    H   0.138 20.071 -12.113 1.00 . A A .  23 GLU H    1 1 
        4  5343 1 1  23 GLU HA   H   2.096 21.964 -13.237 1.00 . A A .  23 GLU HA   1 1 
        4  5344 1 1  23 GLU HB2  H   0.386 22.160 -10.824 1.00 . A A .  23 GLU HB2  1 1 
        4  5345 1 1  23 GLU HB3  H   2.045 22.714 -10.652 1.00 . A A .  23 GLU HB3  1 1 
        4  5346 1 1  23 GLU HG2  H   1.539 24.624 -11.634 1.00 . A A .  23 GLU HG2  1 1 
        4  5347 1 1  23 GLU HG3  H   0.983 23.767 -13.072 1.00 . A A .  23 GLU HG3  1 1 
        4  5348 1 1  23 GLU N    N   0.581 20.643 -12.775 1.00 . A A .  23 GLU N    1 1 
        4  5349 1 1  23 GLU O    O   2.535 19.647 -11.039 1.00 . A A .  23 GLU O    1 1 
        4  5350 1 1  23 GLU OE1  O  -1.362 23.392 -11.332 1.00 . A A .  23 GLU OE1  1 1 
        4  5351 1 1  23 GLU OE2  O  -0.862 25.476 -11.817 1.00 . A A .  23 GLU OE2  1 1 
        4  5352 1 1  24 THR C    C   5.870 21.020 -10.352 1.00 . A A .  24 THR C    1 1 
        4  5353 1 1  24 THR CA   C   5.202 20.253 -11.488 1.00 . A A .  24 THR CA   1 1 
        4  5354 1 1  24 THR CB   C   6.222 19.990 -12.598 1.00 . A A .  24 THR CB   1 1 
        4  5355 1 1  24 THR CG2  C   5.858 18.819 -13.485 1.00 . A A .  24 THR CG2  1 1 
        4  5356 1 1  24 THR H    H   4.211 21.770 -12.583 1.00 . A A .  24 THR H    1 1 
        4  5357 1 1  24 THR HA   H   4.844 19.307 -11.108 1.00 . A A .  24 THR HA   1 1 
        4  5358 1 1  24 THR HB   H   7.180 19.776 -12.147 1.00 . A A .  24 THR HB   1 1 
        4  5359 1 1  24 THR HG1  H   7.135 21.632 -13.151 1.00 . A A .  24 THR HG1  1 1 
        4  5360 1 1  24 THR HG21 H   5.985 17.897 -12.935 1.00 . A A .  24 THR HG21 1 1 
        4  5361 1 1  24 THR HG22 H   6.501 18.812 -14.353 1.00 . A A .  24 THR HG22 1 1 
        4  5362 1 1  24 THR HG23 H   4.830 18.911 -13.799 1.00 . A A .  24 THR HG23 1 1 
        4  5363 1 1  24 THR N    N   4.057 20.987 -12.015 1.00 . A A .  24 THR N    1 1 
        4  5364 1 1  24 THR O    O   5.890 22.250 -10.347 1.00 . A A .  24 THR O    1 1 
        4  5365 1 1  24 THR OG1  O   6.365 21.129 -13.428 1.00 . A A .  24 THR OG1  1 1 
        4  5366 1 1  25 MET C    C   8.036 19.885  -7.585 1.00 . A A .  25 MET C    1 1 
        4  5367 1 1  25 MET CA   C   7.105 20.888  -8.259 1.00 . A A .  25 MET CA   1 1 
        4  5368 1 1  25 MET CB   C   6.094 21.423  -7.244 1.00 . A A .  25 MET CB   1 1 
        4  5369 1 1  25 MET CE   C   2.901 22.091  -7.734 1.00 . A A .  25 MET CE   1 1 
        4  5370 1 1  25 MET CG   C   4.976 20.445  -6.919 1.00 . A A .  25 MET CG   1 1 
        4  5371 1 1  25 MET H    H   6.378 19.305  -9.462 1.00 . A A .  25 MET H    1 1 
        4  5372 1 1  25 MET HA   H   7.696 21.712  -8.630 1.00 . A A .  25 MET HA   1 1 
        4  5373 1 1  25 MET HB2  H   6.616 21.659  -6.327 1.00 . A A .  25 MET HB2  1 1 
        4  5374 1 1  25 MET HB3  H   5.651 22.326  -7.637 1.00 . A A .  25 MET HB3  1 1 
        4  5375 1 1  25 MET HE1  H   2.230 22.886  -7.447 1.00 . A A .  25 MET HE1  1 1 
        4  5376 1 1  25 MET HE2  H   2.374 21.381  -8.354 1.00 . A A .  25 MET HE2  1 1 
        4  5377 1 1  25 MET HE3  H   3.733 22.503  -8.286 1.00 . A A .  25 MET HE3  1 1 
        4  5378 1 1  25 MET HG2  H   4.705 19.918  -7.821 1.00 . A A .  25 MET HG2  1 1 
        4  5379 1 1  25 MET HG3  H   5.335 19.740  -6.184 1.00 . A A .  25 MET HG3  1 1 
        4  5380 1 1  25 MET N    N   6.424 20.281  -9.396 1.00 . A A .  25 MET N    1 1 
        4  5381 1 1  25 MET O    O   8.332 20.001  -6.395 1.00 . A A .  25 MET O    1 1 
        4  5382 1 1  25 MET SD   S   3.509 21.264  -6.266 1.00 . A A .  25 MET SD   1 1 
        4  5383 1 1  26 LYS C    C  10.829 18.131  -8.334 1.00 . A A .  26 LYS C    1 1 
        4  5384 1 1  26 LYS CA   C   9.408 17.893  -7.832 1.00 . A A .  26 LYS CA   1 1 
        4  5385 1 1  26 LYS CB   C   8.936 16.496  -8.237 1.00 . A A .  26 LYS CB   1 1 
        4  5386 1 1  26 LYS CD   C   6.497 16.272  -8.795 1.00 . A A .  26 LYS CD   1 1 
        4  5387 1 1  26 LYS CE   C   5.262 16.999  -8.288 1.00 . A A .  26 LYS CE   1 1 
        4  5388 1 1  26 LYS CG   C   7.554 16.147  -7.711 1.00 . A A .  26 LYS CG   1 1 
        4  5389 1 1  26 LYS H    H   8.238 18.871  -9.297 1.00 . A A .  26 LYS H    1 1 
        4  5390 1 1  26 LYS HA   H   9.403 17.967  -6.755 1.00 . A A .  26 LYS HA   1 1 
        4  5391 1 1  26 LYS HB2  H   8.915 16.433  -9.315 1.00 . A A .  26 LYS HB2  1 1 
        4  5392 1 1  26 LYS HB3  H   9.638 15.767  -7.856 1.00 . A A .  26 LYS HB3  1 1 
        4  5393 1 1  26 LYS HD2  H   6.911 16.824  -9.626 1.00 . A A .  26 LYS HD2  1 1 
        4  5394 1 1  26 LYS HD3  H   6.212 15.284  -9.122 1.00 . A A .  26 LYS HD3  1 1 
        4  5395 1 1  26 LYS HE2  H   5.568 17.935  -7.844 1.00 . A A .  26 LYS HE2  1 1 
        4  5396 1 1  26 LYS HE3  H   4.607 17.196  -9.124 1.00 . A A .  26 LYS HE3  1 1 
        4  5397 1 1  26 LYS HG2  H   7.564 15.130  -7.346 1.00 . A A .  26 LYS HG2  1 1 
        4  5398 1 1  26 LYS HG3  H   7.308 16.819  -6.902 1.00 . A A .  26 LYS HG3  1 1 
        4  5399 1 1  26 LYS HZ1  H   4.620 15.185  -7.474 1.00 . A A .  26 LYS HZ1  1 1 
        4  5400 1 1  26 LYS HZ2  H   3.513 16.449  -7.284 1.00 . A A .  26 LYS HZ2  1 1 
        4  5401 1 1  26 LYS HZ3  H   4.902 16.391  -6.322 1.00 . A A .  26 LYS HZ3  1 1 
        4  5402 1 1  26 LYS N    N   8.502 18.907  -8.354 1.00 . A A .  26 LYS N    1 1 
        4  5403 1 1  26 LYS NZ   N   4.523 16.201  -7.271 1.00 . A A .  26 LYS NZ   1 1 
        4  5404 1 1  26 LYS O    O  11.654 17.218  -8.348 1.00 . A A .  26 LYS O    1 1 
        4  5405 1 1  27 MET C    C  12.820 21.126  -8.788 1.00 . A A .  27 MET C    1 1 
        4  5406 1 1  27 MET CA   C  12.425 19.726  -9.241 1.00 . A A .  27 MET CA   1 1 
        4  5407 1 1  27 MET CB   C  12.465 19.647 -10.770 1.00 . A A .  27 MET CB   1 1 
        4  5408 1 1  27 MET CE   C   9.657 18.822 -12.417 1.00 . A A .  27 MET CE   1 1 
        4  5409 1 1  27 MET CG   C  11.525 20.624 -11.455 1.00 . A A .  27 MET CG   1 1 
        4  5410 1 1  27 MET H    H  10.409 20.049  -8.704 1.00 . A A .  27 MET H    1 1 
        4  5411 1 1  27 MET HA   H  13.135 19.018  -8.838 1.00 . A A .  27 MET HA   1 1 
        4  5412 1 1  27 MET HB2  H  13.473 19.857 -11.103 1.00 . A A .  27 MET HB2  1 1 
        4  5413 1 1  27 MET HB3  H  12.194 18.647 -11.074 1.00 . A A .  27 MET HB3  1 1 
        4  5414 1 1  27 MET HE1  H   9.281 19.190 -13.361 1.00 . A A .  27 MET HE1  1 1 
        4  5415 1 1  27 MET HE2  H   8.979 18.078 -12.024 1.00 . A A .  27 MET HE2  1 1 
        4  5416 1 1  27 MET HE3  H  10.630 18.380 -12.565 1.00 . A A .  27 MET HE3  1 1 
        4  5417 1 1  27 MET HG2  H  11.680 21.608 -11.037 1.00 . A A .  27 MET HG2  1 1 
        4  5418 1 1  27 MET HG3  H  11.757 20.644 -12.509 1.00 . A A .  27 MET HG3  1 1 
        4  5419 1 1  27 MET N    N  11.106 19.365  -8.742 1.00 . A A .  27 MET N    1 1 
        4  5420 1 1  27 MET O    O  13.973 21.364  -8.429 1.00 . A A .  27 MET O    1 1 
        4  5421 1 1  27 MET SD   S   9.789 20.180 -11.256 1.00 . A A .  27 MET SD   1 1 
        4  5422 1 1  28 ARG C    C  13.281 23.973  -9.257 1.00 . A A .  28 ARG C    1 1 
        4  5423 1 1  28 ARG CA   C  12.157 23.428  -8.405 1.00 . A A .  28 ARG CA   1 1 
        4  5424 1 1  28 ARG CB   C  12.578 23.448  -6.950 1.00 . A A .  28 ARG CB   1 1 
        4  5425 1 1  28 ARG CD   C  10.649 24.489  -5.724 1.00 . A A .  28 ARG CD   1 1 
        4  5426 1 1  28 ARG CG   C  11.432 23.212  -5.978 1.00 . A A .  28 ARG CG   1 1 
        4  5427 1 1  28 ARG CZ   C  10.097 25.977  -3.846 1.00 . A A .  28 ARG CZ   1 1 
        4  5428 1 1  28 ARG H    H  10.966 21.827  -9.113 1.00 . A A .  28 ARG H    1 1 
        4  5429 1 1  28 ARG HA   H  11.270 24.028  -8.540 1.00 . A A .  28 ARG HA   1 1 
        4  5430 1 1  28 ARG HB2  H  13.319 22.675  -6.808 1.00 . A A .  28 ARG HB2  1 1 
        4  5431 1 1  28 ARG HB3  H  13.024 24.405  -6.734 1.00 . A A .  28 ARG HB3  1 1 
        4  5432 1 1  28 ARG HD2  H  11.051 25.274  -6.347 1.00 . A A .  28 ARG HD2  1 1 
        4  5433 1 1  28 ARG HD3  H   9.614 24.318  -5.983 1.00 . A A .  28 ARG HD3  1 1 
        4  5434 1 1  28 ARG HE   H  11.267 24.364  -3.719 1.00 . A A .  28 ARG HE   1 1 
        4  5435 1 1  28 ARG HG2  H  10.765 22.470  -6.395 1.00 . A A .  28 ARG HG2  1 1 
        4  5436 1 1  28 ARG HG3  H  11.835 22.855  -5.043 1.00 . A A .  28 ARG HG3  1 1 
        4  5437 1 1  28 ARG HH11 H   9.260 26.488  -5.613 1.00 . A A .  28 ARG HH11 1 1 
        4  5438 1 1  28 ARG HH12 H   8.883 27.532  -4.283 1.00 . A A .  28 ARG HH12 1 1 
        4  5439 1 1  28 ARG HH21 H  10.775 25.731  -1.958 1.00 . A A .  28 ARG HH21 1 1 
        4  5440 1 1  28 ARG HH22 H   9.743 27.099  -2.203 1.00 . A A .  28 ARG HH22 1 1 
        4  5441 1 1  28 ARG N    N  11.867 22.060  -8.811 1.00 . A A .  28 ARG N    1 1 
        4  5442 1 1  28 ARG NE   N  10.723 24.907  -4.327 1.00 . A A .  28 ARG NE   1 1 
        4  5443 1 1  28 ARG NH1  N   9.352 26.727  -4.646 1.00 . A A .  28 ARG NH1  1 1 
        4  5444 1 1  28 ARG NH2  N  10.216 26.295  -2.565 1.00 . A A .  28 ARG NH2  1 1 
        4  5445 1 1  28 ARG O    O  14.310 24.418  -8.747 1.00 . A A .  28 ARG O    1 1 
        4  5446 1 1  29 TYR C    C  13.569 25.301 -12.511 1.00 . A A .  29 TYR C    1 1 
        4  5447 1 1  29 TYR CA   C  14.112 24.296 -11.499 1.00 . A A .  29 TYR CA   1 1 
        4  5448 1 1  29 TYR CB   C  14.606 23.042 -12.199 1.00 . A A .  29 TYR CB   1 1 
        4  5449 1 1  29 TYR CD1  C  17.007 23.641 -11.677 1.00 . A A .  29 TYR CD1  1 1 
        4  5450 1 1  29 TYR CD2  C  16.418 21.340 -11.856 1.00 . A A .  29 TYR CD2  1 1 
        4  5451 1 1  29 TYR CE1  C  18.316 23.287 -11.407 1.00 . A A .  29 TYR CE1  1 1 
        4  5452 1 1  29 TYR CE2  C  17.719 20.976 -11.586 1.00 . A A .  29 TYR CE2  1 1 
        4  5453 1 1  29 TYR CG   C  16.039 22.673 -11.906 1.00 . A A .  29 TYR CG   1 1 
        4  5454 1 1  29 TYR CZ   C  18.667 21.952 -11.362 1.00 . A A .  29 TYR CZ   1 1 
        4  5455 1 1  29 TYR H    H  12.273 23.470 -10.893 1.00 . A A .  29 TYR H    1 1 
        4  5456 1 1  29 TYR HA   H  14.928 24.741 -10.952 1.00 . A A .  29 TYR HA   1 1 
        4  5457 1 1  29 TYR HB2  H  13.990 22.218 -11.859 1.00 . A A .  29 TYR HB2  1 1 
        4  5458 1 1  29 TYR HB3  H  14.498 23.160 -13.266 1.00 . A A .  29 TYR HB3  1 1 
        4  5459 1 1  29 TYR HD1  H  16.728 24.684 -11.712 1.00 . A A .  29 TYR HD1  1 1 
        4  5460 1 1  29 TYR HD2  H  15.674 20.577 -12.033 1.00 . A A .  29 TYR HD2  1 1 
        4  5461 1 1  29 TYR HE1  H  19.058 24.052 -11.230 1.00 . A A .  29 TYR HE1  1 1 
        4  5462 1 1  29 TYR HE2  H  17.986 19.931 -11.553 1.00 . A A .  29 TYR HE2  1 1 
        4  5463 1 1  29 TYR HH   H  20.395 21.303 -11.899 1.00 . A A .  29 TYR HH   1 1 
        4  5464 1 1  29 TYR N    N  13.099 23.877 -10.557 1.00 . A A .  29 TYR N    1 1 
        4  5465 1 1  29 TYR O    O  12.455 25.805 -12.368 1.00 . A A .  29 TYR O    1 1 
        4  5466 1 1  29 TYR OH   O  19.968 21.594 -11.091 1.00 . A A .  29 TYR OH   1 1 
        4  5467 1 1  30 GLU C    C  12.998 25.895 -15.550 1.00 . A A .  30 GLU C    1 1 
        4  5468 1 1  30 GLU CA   C  13.986 26.528 -14.577 1.00 . A A .  30 GLU CA   1 1 
        4  5469 1 1  30 GLU CB   C  15.225 27.000 -15.338 1.00 . A A .  30 GLU CB   1 1 
        4  5470 1 1  30 GLU CD   C  15.420 29.273 -14.259 1.00 . A A .  30 GLU CD   1 1 
        4  5471 1 1  30 GLU CG   C  15.268 28.503 -15.556 1.00 . A A .  30 GLU CG   1 1 
        4  5472 1 1  30 GLU H    H  15.246 25.149 -13.586 1.00 . A A .  30 GLU H    1 1 
        4  5473 1 1  30 GLU HA   H  13.518 27.378 -14.104 1.00 . A A .  30 GLU HA   1 1 
        4  5474 1 1  30 GLU HB2  H  16.105 26.712 -14.783 1.00 . A A .  30 GLU HB2  1 1 
        4  5475 1 1  30 GLU HB3  H  15.245 26.516 -16.305 1.00 . A A .  30 GLU HB3  1 1 
        4  5476 1 1  30 GLU HG2  H  16.106 28.738 -16.196 1.00 . A A .  30 GLU HG2  1 1 
        4  5477 1 1  30 GLU HG3  H  14.351 28.811 -16.035 1.00 . A A .  30 GLU HG3  1 1 
        4  5478 1 1  30 GLU N    N  14.370 25.585 -13.533 1.00 . A A .  30 GLU N    1 1 
        4  5479 1 1  30 GLU O    O  12.611 24.737 -15.390 1.00 . A A .  30 GLU O    1 1 
        4  5480 1 1  30 GLU OE1  O  14.386 29.618 -13.649 1.00 . A A .  30 GLU OE1  1 1 
        4  5481 1 1  30 GLU OE2  O  16.572 29.530 -13.852 1.00 . A A .  30 GLU OE2  1 1 
        4  5482 1 1  31 HIS C    C  12.175 24.854 -18.151 1.00 . A A .  31 HIS C    1 1 
        4  5483 1 1  31 HIS CA   C  11.662 26.157 -17.562 1.00 . A A .  31 HIS CA   1 1 
        4  5484 1 1  31 HIS CB   C  11.446 27.191 -18.669 1.00 . A A .  31 HIS CB   1 1 
        4  5485 1 1  31 HIS CD2  C  13.795 27.550 -19.708 1.00 . A A .  31 HIS CD2  1 1 
        4  5486 1 1  31 HIS CE1  C  14.060 29.662 -19.182 1.00 . A A .  31 HIS CE1  1 1 
        4  5487 1 1  31 HIS CG   C  12.686 27.944 -19.039 1.00 . A A .  31 HIS CG   1 1 
        4  5488 1 1  31 HIS H    H  12.944 27.571 -16.644 1.00 . A A .  31 HIS H    1 1 
        4  5489 1 1  31 HIS HA   H  10.727 25.967 -17.068 1.00 . A A .  31 HIS HA   1 1 
        4  5490 1 1  31 HIS HB2  H  11.085 26.690 -19.554 1.00 . A A .  31 HIS HB2  1 1 
        4  5491 1 1  31 HIS HB3  H  10.707 27.910 -18.341 1.00 . A A .  31 HIS HB3  1 1 
        4  5492 1 1  31 HIS HD1  H  12.255 29.844 -18.236 1.00 . A A .  31 HIS HD1  1 1 
        4  5493 1 1  31 HIS HD2  H  13.986 26.563 -20.109 1.00 . A A .  31 HIS HD2  1 1 
        4  5494 1 1  31 HIS HE1  H  14.483 30.650 -19.080 1.00 . A A .  31 HIS HE1  1 1 
        4  5495 1 1  31 HIS HE2  H  15.463 28.678 -20.302 1.00 . A A .  31 HIS HE2  1 1 
        4  5496 1 1  31 HIS N    N  12.598 26.658 -16.563 1.00 . A A .  31 HIS N    1 1 
        4  5497 1 1  31 HIS ND1  N  12.884 29.272 -18.724 1.00 . A A .  31 HIS ND1  1 1 
        4  5498 1 1  31 HIS NE2  N  14.633 28.635 -19.783 1.00 . A A .  31 HIS NE2  1 1 
        4  5499 1 1  31 HIS O    O  11.399 23.957 -18.478 1.00 . A A .  31 HIS O    1 1 
        4  5500 1 1  32 ILE C    C  13.458 23.061 -20.062 1.00 . A A .  32 ILE C    1 1 
        4  5501 1 1  32 ILE CA   C  14.147 23.567 -18.789 1.00 . A A .  32 ILE CA   1 1 
        4  5502 1 1  32 ILE CB   C  14.179 22.454 -17.714 1.00 . A A .  32 ILE CB   1 1 
        4  5503 1 1  32 ILE CD1  C  15.075 21.876 -15.406 1.00 . A A .  32 ILE CD1  1 1 
        4  5504 1 1  32 ILE CG1  C  15.026 22.897 -16.522 1.00 . A A .  32 ILE CG1  1 1 
        4  5505 1 1  32 ILE CG2  C  14.711 21.143 -18.278 1.00 . A A .  32 ILE CG2  1 1 
        4  5506 1 1  32 ILE H    H  14.041 25.513 -17.964 1.00 . A A .  32 ILE H    1 1 
        4  5507 1 1  32 ILE HA   H  15.168 23.831 -19.029 1.00 . A A .  32 ILE HA   1 1 
        4  5508 1 1  32 ILE HB   H  13.169 22.284 -17.376 1.00 . A A .  32 ILE HB   1 1 
        4  5509 1 1  32 ILE HD11 H  14.070 21.641 -15.088 1.00 . A A .  32 ILE HD11 1 1 
        4  5510 1 1  32 ILE HD12 H  15.632 22.280 -14.574 1.00 . A A .  32 ILE HD12 1 1 
        4  5511 1 1  32 ILE HD13 H  15.559 20.978 -15.760 1.00 . A A .  32 ILE HD13 1 1 
        4  5512 1 1  32 ILE HG12 H  16.038 23.074 -16.853 1.00 . A A .  32 ILE HG12 1 1 
        4  5513 1 1  32 ILE HG13 H  14.618 23.811 -16.118 1.00 . A A .  32 ILE HG13 1 1 
        4  5514 1 1  32 ILE HG21 H  15.784 21.207 -18.387 1.00 . A A .  32 ILE HG21 1 1 
        4  5515 1 1  32 ILE HG22 H  14.262 20.949 -19.238 1.00 . A A .  32 ILE HG22 1 1 
        4  5516 1 1  32 ILE HG23 H  14.467 20.341 -17.598 1.00 . A A .  32 ILE HG23 1 1 
        4  5517 1 1  32 ILE N    N  13.493 24.760 -18.262 1.00 . A A .  32 ILE N    1 1 
        4  5518 1 1  32 ILE O    O  13.817 23.458 -21.170 1.00 . A A .  32 ILE O    1 1 
        4  5519 1 1  33 ASP C    C  10.500 20.897 -20.486 1.00 . A A .  33 ASP C    1 1 
        4  5520 1 1  33 ASP CA   C  11.727 21.626 -21.012 1.00 . A A .  33 ASP CA   1 1 
        4  5521 1 1  33 ASP CB   C  12.606 20.658 -21.808 1.00 . A A .  33 ASP CB   1 1 
        4  5522 1 1  33 ASP CG   C  12.191 20.564 -23.263 1.00 . A A .  33 ASP CG   1 1 
        4  5523 1 1  33 ASP H    H  12.227 21.913 -18.987 1.00 . A A .  33 ASP H    1 1 
        4  5524 1 1  33 ASP HA   H  11.412 22.437 -21.652 1.00 . A A .  33 ASP HA   1 1 
        4  5525 1 1  33 ASP HB2  H  13.631 20.993 -21.766 1.00 . A A .  33 ASP HB2  1 1 
        4  5526 1 1  33 ASP HB3  H  12.537 19.672 -21.369 1.00 . A A .  33 ASP HB3  1 1 
        4  5527 1 1  33 ASP N    N  12.470 22.189 -19.893 1.00 . A A .  33 ASP N    1 1 
        4  5528 1 1  33 ASP O    O   9.377 21.134 -20.931 1.00 . A A .  33 ASP O    1 1 
        4  5529 1 1  33 ASP OD1  O  12.064 21.623 -23.913 1.00 . A A .  33 ASP OD1  1 1 
        4  5530 1 1  33 ASP OD2  O  11.992 19.432 -23.751 1.00 . A A .  33 ASP OD2  1 1 
        4  5531 1 1  34 HIS C    C   8.570 18.848 -19.841 1.00 . A A .  34 HIS C    1 1 
        4  5532 1 1  34 HIS CA   C   9.686 19.236 -18.867 1.00 . A A .  34 HIS CA   1 1 
        4  5533 1 1  34 HIS CB   C   9.074 20.033 -17.712 1.00 . A A .  34 HIS CB   1 1 
        4  5534 1 1  34 HIS CD2  C  10.410 19.062 -15.719 1.00 . A A .  34 HIS CD2  1 1 
        4  5535 1 1  34 HIS CE1  C  11.058 20.946 -14.812 1.00 . A A .  34 HIS CE1  1 1 
        4  5536 1 1  34 HIS CG   C   9.917 20.065 -16.477 1.00 . A A .  34 HIS CG   1 1 
        4  5537 1 1  34 HIS H    H  11.667 19.906 -19.211 1.00 . A A .  34 HIS H    1 1 
        4  5538 1 1  34 HIS HA   H  10.143 18.333 -18.471 1.00 . A A .  34 HIS HA   1 1 
        4  5539 1 1  34 HIS HB2  H   8.921 21.053 -18.034 1.00 . A A .  34 HIS HB2  1 1 
        4  5540 1 1  34 HIS HB3  H   8.122 19.598 -17.451 1.00 . A A .  34 HIS HB3  1 1 
        4  5541 1 1  34 HIS HD1  H  10.144 22.142 -16.198 1.00 . A A .  34 HIS HD1  1 1 
        4  5542 1 1  34 HIS HD2  H  10.293 18.006 -15.903 1.00 . A A .  34 HIS HD2  1 1 
        4  5543 1 1  34 HIS HE1  H  11.522 21.658 -14.151 1.00 . A A .  34 HIS HE1  1 1 
        4  5544 1 1  34 HIS HE2  H  11.653 19.150 -14.031 1.00 . A A .  34 HIS HE2  1 1 
        4  5545 1 1  34 HIS N    N  10.741 20.020 -19.514 1.00 . A A .  34 HIS N    1 1 
        4  5546 1 1  34 HIS ND1  N  10.340 21.235 -15.883 1.00 . A A .  34 HIS ND1  1 1 
        4  5547 1 1  34 HIS NE2  N  11.113 19.634 -14.690 1.00 . A A .  34 HIS NE2  1 1 
        4  5548 1 1  34 HIS O    O   7.389 18.977 -19.518 1.00 . A A .  34 HIS O    1 1 
        4  5549 1 1  35 THR C    C   6.828 17.154 -21.412 1.00 . A A .  35 THR C    1 1 
        4  5550 1 1  35 THR CA   C   7.952 17.983 -22.035 1.00 . A A .  35 THR CA   1 1 
        4  5551 1 1  35 THR CB   C   8.622 17.189 -23.156 1.00 . A A .  35 THR CB   1 1 
        4  5552 1 1  35 THR CG2  C   7.650 16.729 -24.221 1.00 . A A .  35 THR CG2  1 1 
        4  5553 1 1  35 THR H    H   9.894 18.298 -21.235 1.00 . A A .  35 THR H    1 1 
        4  5554 1 1  35 THR HA   H   7.528 18.885 -22.450 1.00 . A A .  35 THR HA   1 1 
        4  5555 1 1  35 THR HB   H   9.089 16.311 -22.733 1.00 . A A .  35 THR HB   1 1 
        4  5556 1 1  35 THR HG1  H  10.367 17.400 -24.021 1.00 . A A .  35 THR HG1  1 1 
        4  5557 1 1  35 THR HG21 H   6.846 17.445 -24.309 1.00 . A A .  35 THR HG21 1 1 
        4  5558 1 1  35 THR HG22 H   7.244 15.766 -23.946 1.00 . A A .  35 THR HG22 1 1 
        4  5559 1 1  35 THR HG23 H   8.163 16.647 -25.168 1.00 . A A .  35 THR HG23 1 1 
        4  5560 1 1  35 THR N    N   8.940 18.378 -21.028 1.00 . A A .  35 THR N    1 1 
        4  5561 1 1  35 THR O    O   7.085 16.227 -20.643 1.00 . A A .  35 THR O    1 1 
        4  5562 1 1  35 THR OG1  O   9.624 17.963 -23.792 1.00 . A A .  35 THR OG1  1 1 
        4  5563 1 1  36 PHE C    C   3.685 16.017 -22.308 1.00 . A A .  36 PHE C    1 1 
        4  5564 1 1  36 PHE CA   C   4.432 16.773 -21.211 1.00 . A A .  36 PHE CA   1 1 
        4  5565 1 1  36 PHE CB   C   3.471 17.734 -20.506 1.00 . A A .  36 PHE CB   1 1 
        4  5566 1 1  36 PHE CD1  C   4.079 17.906 -18.078 1.00 . A A .  36 PHE CD1  1 1 
        4  5567 1 1  36 PHE CD2  C   4.658 19.715 -19.521 1.00 . A A .  36 PHE CD2  1 1 
        4  5568 1 1  36 PHE CE1  C   4.635 18.579 -17.007 1.00 . A A .  36 PHE CE1  1 1 
        4  5569 1 1  36 PHE CE2  C   5.216 20.392 -18.454 1.00 . A A .  36 PHE CE2  1 1 
        4  5570 1 1  36 PHE CG   C   4.083 18.467 -19.346 1.00 . A A .  36 PHE CG   1 1 
        4  5571 1 1  36 PHE CZ   C   5.205 19.824 -17.195 1.00 . A A .  36 PHE CZ   1 1 
        4  5572 1 1  36 PHE H    H   5.438 18.241 -22.361 1.00 . A A .  36 PHE H    1 1 
        4  5573 1 1  36 PHE HA   H   4.800 16.064 -20.492 1.00 . A A .  36 PHE HA   1 1 
        4  5574 1 1  36 PHE HB2  H   3.121 18.468 -21.215 1.00 . A A .  36 PHE HB2  1 1 
        4  5575 1 1  36 PHE HB3  H   2.626 17.173 -20.132 1.00 . A A .  36 PHE HB3  1 1 
        4  5576 1 1  36 PHE HD1  H   3.634 16.935 -17.930 1.00 . A A .  36 PHE HD1  1 1 
        4  5577 1 1  36 PHE HD2  H   4.666 20.161 -20.505 1.00 . A A .  36 PHE HD2  1 1 
        4  5578 1 1  36 PHE HE1  H   4.625 18.133 -16.023 1.00 . A A .  36 PHE HE1  1 1 
        4  5579 1 1  36 PHE HE2  H   5.661 21.365 -18.604 1.00 . A A .  36 PHE HE2  1 1 
        4  5580 1 1  36 PHE HZ   H   5.641 20.352 -16.359 1.00 . A A .  36 PHE HZ   1 1 
        4  5581 1 1  36 PHE N    N   5.584 17.493 -21.746 1.00 . A A .  36 PHE N    1 1 
        4  5582 1 1  36 PHE O    O   3.327 16.592 -23.336 1.00 . A A .  36 PHE O    1 1 
        4  5583 1 1  37 GLU C    C   1.303 13.624 -22.549 1.00 . A A .  37 GLU C    1 1 
        4  5584 1 1  37 GLU CA   C   2.720 13.904 -23.043 1.00 . A A .  37 GLU CA   1 1 
        4  5585 1 1  37 GLU CB   C   3.462 12.588 -23.283 1.00 . A A .  37 GLU CB   1 1 
        4  5586 1 1  37 GLU CD   C   3.333 11.446 -25.538 1.00 . A A .  37 GLU CD   1 1 
        4  5587 1 1  37 GLU CG   C   4.053 12.467 -24.679 1.00 . A A .  37 GLU CG   1 1 
        4  5588 1 1  37 GLU H    H   3.739 14.324 -21.235 1.00 . A A .  37 GLU H    1 1 
        4  5589 1 1  37 GLU HA   H   2.664 14.452 -23.972 1.00 . A A .  37 GLU HA   1 1 
        4  5590 1 1  37 GLU HB2  H   4.267 12.507 -22.568 1.00 . A A .  37 GLU HB2  1 1 
        4  5591 1 1  37 GLU HB3  H   2.775 11.768 -23.132 1.00 . A A .  37 GLU HB3  1 1 
        4  5592 1 1  37 GLU HG2  H   3.993 13.430 -25.166 1.00 . A A .  37 GLU HG2  1 1 
        4  5593 1 1  37 GLU HG3  H   5.089 12.175 -24.592 1.00 . A A .  37 GLU HG3  1 1 
        4  5594 1 1  37 GLU N    N   3.440 14.729 -22.078 1.00 . A A .  37 GLU N    1 1 
        4  5595 1 1  37 GLU O    O   1.095 12.779 -21.679 1.00 . A A .  37 GLU O    1 1 
        4  5596 1 1  37 GLU OE1  O   2.361 10.835 -25.049 1.00 . A A .  37 GLU OE1  1 1 
        4  5597 1 1  37 GLU OE2  O   3.743 11.258 -26.704 1.00 . A A .  37 GLU OE2  1 1 
        4  5598 1 1  38 ILE C    C  -1.723 13.046 -23.476 1.00 . A A .  38 ILE C    1 1 
        4  5599 1 1  38 ILE CA   C  -1.059 14.190 -22.707 1.00 . A A .  38 ILE CA   1 1 
        4  5600 1 1  38 ILE CB   C  -1.856 15.505 -22.924 1.00 . A A .  38 ILE CB   1 1 
        4  5601 1 1  38 ILE CD1  C   0.082 16.804 -21.886 1.00 . A A .  38 ILE CD1  1 1 
        4  5602 1 1  38 ILE CG1  C  -1.412 16.573 -21.920 1.00 . A A .  38 ILE CG1  1 1 
        4  5603 1 1  38 ILE CG2  C  -3.359 15.273 -22.799 1.00 . A A .  38 ILE CG2  1 1 
        4  5604 1 1  38 ILE H    H   0.568 15.013 -23.784 1.00 . A A .  38 ILE H    1 1 
        4  5605 1 1  38 ILE HA   H  -1.080 13.954 -21.653 1.00 . A A .  38 ILE HA   1 1 
        4  5606 1 1  38 ILE HB   H  -1.656 15.858 -23.923 1.00 . A A .  38 ILE HB   1 1 
        4  5607 1 1  38 ILE HD11 H   0.471 16.796 -22.893 1.00 . A A .  38 ILE HD11 1 1 
        4  5608 1 1  38 ILE HD12 H   0.554 16.020 -21.311 1.00 . A A .  38 ILE HD12 1 1 
        4  5609 1 1  38 ILE HD13 H   0.288 17.759 -21.426 1.00 . A A .  38 ILE HD13 1 1 
        4  5610 1 1  38 ILE HG12 H  -1.884 17.510 -22.172 1.00 . A A .  38 ILE HG12 1 1 
        4  5611 1 1  38 ILE HG13 H  -1.723 16.276 -20.929 1.00 . A A .  38 ILE HG13 1 1 
        4  5612 1 1  38 ILE HG21 H  -3.539 14.308 -22.347 1.00 . A A .  38 ILE HG21 1 1 
        4  5613 1 1  38 ILE HG22 H  -3.811 15.299 -23.780 1.00 . A A .  38 ILE HG22 1 1 
        4  5614 1 1  38 ILE HG23 H  -3.793 16.045 -22.181 1.00 . A A .  38 ILE HG23 1 1 
        4  5615 1 1  38 ILE N    N   0.336 14.349 -23.101 1.00 . A A .  38 ILE N    1 1 
        4  5616 1 1  38 ILE O    O  -1.512 12.882 -24.678 1.00 . A A .  38 ILE O    1 1 
        4  5617 1 1  39 GLN C    C  -4.566 10.920 -22.644 1.00 . A A .  39 GLN C    1 1 
        4  5618 1 1  39 GLN CA   C  -3.239 11.138 -23.360 1.00 . A A .  39 GLN CA   1 1 
        4  5619 1 1  39 GLN CB   C  -2.382  9.872 -23.279 1.00 . A A .  39 GLN CB   1 1 
        4  5620 1 1  39 GLN CD   C  -1.868  7.603 -24.263 1.00 . A A .  39 GLN CD   1 1 
        4  5621 1 1  39 GLN CG   C  -2.845  8.761 -24.207 1.00 . A A .  39 GLN CG   1 1 
        4  5622 1 1  39 GLN H    H  -2.656 12.455 -21.810 1.00 . A A .  39 GLN H    1 1 
        4  5623 1 1  39 GLN HA   H  -3.432 11.372 -24.396 1.00 . A A .  39 GLN HA   1 1 
        4  5624 1 1  39 GLN HB2  H  -1.364 10.125 -23.536 1.00 . A A .  39 GLN HB2  1 1 
        4  5625 1 1  39 GLN HB3  H  -2.407  9.499 -22.267 1.00 . A A .  39 GLN HB3  1 1 
        4  5626 1 1  39 GLN HE21 H  -0.397  8.834 -24.785 1.00 . A A .  39 GLN HE21 1 1 
        4  5627 1 1  39 GLN HE22 H   0.036  7.168 -24.639 1.00 . A A .  39 GLN HE22 1 1 
        4  5628 1 1  39 GLN HG2  H  -3.799  8.392 -23.859 1.00 . A A .  39 GLN HG2  1 1 
        4  5629 1 1  39 GLN HG3  H  -2.957  9.166 -25.203 1.00 . A A .  39 GLN HG3  1 1 
        4  5630 1 1  39 GLN N    N  -2.530 12.265 -22.765 1.00 . A A .  39 GLN N    1 1 
        4  5631 1 1  39 GLN NE2  N  -0.617  7.899 -24.596 1.00 . A A .  39 GLN NE2  1 1 
        4  5632 1 1  39 GLN O    O  -4.587 10.542 -21.474 1.00 . A A .  39 GLN O    1 1 
        4  5633 1 1  39 GLN OE1  O  -2.233  6.455 -24.007 1.00 . A A .  39 GLN OE1  1 1 
        4  5634 1 1  40 TYR C    C  -7.845  9.992 -23.500 1.00 . A A .  40 TYR C    1 1 
        4  5635 1 1  40 TYR CA   C  -6.998 11.013 -22.745 1.00 . A A .  40 TYR CA   1 1 
        4  5636 1 1  40 TYR CB   C  -7.729 12.356 -22.695 1.00 . A A .  40 TYR CB   1 1 
        4  5637 1 1  40 TYR CD1  C  -6.503 13.736 -24.418 1.00 . A A .  40 TYR CD1  1 1 
        4  5638 1 1  40 TYR CD2  C  -8.811 13.268 -24.788 1.00 . A A .  40 TYR CD2  1 1 
        4  5639 1 1  40 TYR CE1  C  -6.454 14.450 -25.601 1.00 . A A .  40 TYR CE1  1 1 
        4  5640 1 1  40 TYR CE2  C  -8.770 13.982 -25.971 1.00 . A A .  40 TYR CE2  1 1 
        4  5641 1 1  40 TYR CG   C  -7.680 13.133 -23.992 1.00 . A A .  40 TYR CG   1 1 
        4  5642 1 1  40 TYR CZ   C  -7.590 14.570 -26.373 1.00 . A A .  40 TYR CZ   1 1 
        4  5643 1 1  40 TYR H    H  -5.597 11.483 -24.268 1.00 . A A .  40 TYR H    1 1 
        4  5644 1 1  40 TYR HA   H  -6.858 10.660 -21.737 1.00 . A A .  40 TYR HA   1 1 
        4  5645 1 1  40 TYR HB2  H  -8.767 12.183 -22.454 1.00 . A A .  40 TYR HB2  1 1 
        4  5646 1 1  40 TYR HB3  H  -7.286 12.970 -21.925 1.00 . A A .  40 TYR HB3  1 1 
        4  5647 1 1  40 TYR HD1  H  -5.615 13.639 -23.813 1.00 . A A .  40 TYR HD1  1 1 
        4  5648 1 1  40 TYR HD2  H  -9.736 12.807 -24.471 1.00 . A A .  40 TYR HD2  1 1 
        4  5649 1 1  40 TYR HE1  H  -5.530 14.910 -25.914 1.00 . A A .  40 TYR HE1  1 1 
        4  5650 1 1  40 TYR HE2  H  -9.660 14.076 -26.575 1.00 . A A .  40 TYR HE2  1 1 
        4  5651 1 1  40 TYR HH   H  -6.845 15.938 -27.500 1.00 . A A .  40 TYR HH   1 1 
        4  5652 1 1  40 TYR N    N  -5.673 11.173 -23.341 1.00 . A A .  40 TYR N    1 1 
        4  5653 1 1  40 TYR O    O  -8.146 10.166 -24.681 1.00 . A A .  40 TYR O    1 1 
        4  5654 1 1  40 TYR OH   O  -7.544 15.282 -27.550 1.00 . A A .  40 TYR OH   1 1 
        4  5655 1 1  41 ARG C    C -10.449  7.882 -22.703 1.00 . A A .  41 ARG C    1 1 
        4  5656 1 1  41 ARG CA   C  -9.077  7.888 -23.372 1.00 . A A .  41 ARG CA   1 1 
        4  5657 1 1  41 ARG CB   C  -8.400  6.522 -23.227 1.00 . A A .  41 ARG CB   1 1 
        4  5658 1 1  41 ARG CD   C  -8.914  4.615 -21.678 1.00 . A A .  41 ARG CD   1 1 
        4  5659 1 1  41 ARG CG   C  -8.340  6.016 -21.797 1.00 . A A .  41 ARG CG   1 1 
        4  5660 1 1  41 ARG CZ   C  -8.655  2.630 -20.249 1.00 . A A .  41 ARG CZ   1 1 
        4  5661 1 1  41 ARG H    H  -7.984  8.868 -21.853 1.00 . A A .  41 ARG H    1 1 
        4  5662 1 1  41 ARG HA   H  -9.203  8.109 -24.423 1.00 . A A .  41 ARG HA   1 1 
        4  5663 1 1  41 ARG HB2  H  -8.944  5.801 -23.815 1.00 . A A .  41 ARG HB2  1 1 
        4  5664 1 1  41 ARG HB3  H  -7.391  6.593 -23.604 1.00 . A A .  41 ARG HB3  1 1 
        4  5665 1 1  41 ARG HD2  H  -9.988  4.686 -21.599 1.00 . A A .  41 ARG HD2  1 1 
        4  5666 1 1  41 ARG HD3  H  -8.655  4.057 -22.566 1.00 . A A .  41 ARG HD3  1 1 
        4  5667 1 1  41 ARG HE   H  -7.837  4.413 -19.886 1.00 . A A .  41 ARG HE   1 1 
        4  5668 1 1  41 ARG HG2  H  -7.308  6.000 -21.476 1.00 . A A .  41 ARG HG2  1 1 
        4  5669 1 1  41 ARG HG3  H  -8.907  6.682 -21.165 1.00 . A A .  41 ARG HG3  1 1 
        4  5670 1 1  41 ARG HH11 H  -9.791  2.348 -21.897 1.00 . A A .  41 ARG HH11 1 1 
        4  5671 1 1  41 ARG HH12 H  -9.602  0.960 -20.880 1.00 . A A .  41 ARG HH12 1 1 
        4  5672 1 1  41 ARG HH21 H  -7.582  2.592 -18.537 1.00 . A A .  41 ARG HH21 1 1 
        4  5673 1 1  41 ARG HH22 H  -8.347  1.099 -18.968 1.00 . A A .  41 ARG HH22 1 1 
        4  5674 1 1  41 ARG N    N  -8.244  8.936 -22.794 1.00 . A A .  41 ARG N    1 1 
        4  5675 1 1  41 ARG NE   N  -8.400  3.908 -20.509 1.00 . A A .  41 ARG NE   1 1 
        4  5676 1 1  41 ARG NH1  N  -9.412  1.921 -21.076 1.00 . A A .  41 ARG NH1  1 1 
        4  5677 1 1  41 ARG NH2  N  -8.154  2.059 -19.162 1.00 . A A .  41 ARG NH2  1 1 
        4  5678 1 1  41 ARG O    O -10.880  8.899 -22.158 1.00 . A A .  41 ARG O    1 1 
        4  5679 1 1  42 LYS C    C -12.736  5.321 -21.496 1.00 . A A .  42 LYS C    1 1 
        4  5680 1 1  42 LYS CA   C -12.471  6.667 -22.143 1.00 . A A .  42 LYS CA   1 1 
        4  5681 1 1  42 LYS CB   C -13.550  6.927 -23.193 1.00 . A A .  42 LYS CB   1 1 
        4  5682 1 1  42 LYS CD   C -14.022  7.856 -25.474 1.00 . A A .  42 LYS CD   1 1 
        4  5683 1 1  42 LYS CE   C -13.621  6.673 -26.342 1.00 . A A .  42 LYS CE   1 1 
        4  5684 1 1  42 LYS CG   C -13.156  7.956 -24.229 1.00 . A A .  42 LYS CG   1 1 
        4  5685 1 1  42 LYS H    H -10.768  5.964 -23.197 1.00 . A A .  42 LYS H    1 1 
        4  5686 1 1  42 LYS HA   H -12.535  7.430 -21.387 1.00 . A A .  42 LYS HA   1 1 
        4  5687 1 1  42 LYS HB2  H -13.772  6.003 -23.703 1.00 . A A .  42 LYS HB2  1 1 
        4  5688 1 1  42 LYS HB3  H -14.442  7.276 -22.695 1.00 . A A .  42 LYS HB3  1 1 
        4  5689 1 1  42 LYS HD2  H -15.052  7.736 -25.175 1.00 . A A .  42 LYS HD2  1 1 
        4  5690 1 1  42 LYS HD3  H -13.915  8.764 -26.050 1.00 . A A .  42 LYS HD3  1 1 
        4  5691 1 1  42 LYS HE2  H -12.587  6.789 -26.630 1.00 . A A .  42 LYS HE2  1 1 
        4  5692 1 1  42 LYS HE3  H -13.734  5.766 -25.766 1.00 . A A .  42 LYS HE3  1 1 
        4  5693 1 1  42 LYS HG2  H -13.274  8.931 -23.797 1.00 . A A .  42 LYS HG2  1 1 
        4  5694 1 1  42 LYS HG3  H -12.122  7.803 -24.504 1.00 . A A .  42 LYS HG3  1 1 
        4  5695 1 1  42 LYS HZ1  H -14.201  7.327 -28.239 1.00 . A A .  42 LYS HZ1  1 1 
        4  5696 1 1  42 LYS HZ2  H -15.465  6.672 -27.324 1.00 . A A .  42 LYS HZ2  1 1 
        4  5697 1 1  42 LYS HZ3  H -14.313  5.652 -28.027 1.00 . A A .  42 LYS HZ3  1 1 
        4  5698 1 1  42 LYS N    N -11.144  6.749 -22.747 1.00 . A A .  42 LYS N    1 1 
        4  5699 1 1  42 LYS NZ   N -14.458  6.574 -27.569 1.00 . A A .  42 LYS NZ   1 1 
        4  5700 1 1  42 LYS O    O -12.120  4.312 -21.840 1.00 . A A .  42 LYS O    1 1 
        4  5701 1 1  43 ASP C    C -14.533  3.059 -20.926 1.00 . A A .  43 ASP C    1 1 
        4  5702 1 1  43 ASP CA   C -14.097  4.100 -19.898 1.00 . A A .  43 ASP CA   1 1 
        4  5703 1 1  43 ASP CB   C -15.236  4.404 -18.918 1.00 . A A .  43 ASP CB   1 1 
        4  5704 1 1  43 ASP CG   C -15.896  3.151 -18.369 1.00 . A A .  43 ASP CG   1 1 
        4  5705 1 1  43 ASP H    H -14.164  6.153 -20.376 1.00 . A A .  43 ASP H    1 1 
        4  5706 1 1  43 ASP HA   H -13.246  3.722 -19.352 1.00 . A A .  43 ASP HA   1 1 
        4  5707 1 1  43 ASP HB2  H -14.845  4.971 -18.088 1.00 . A A .  43 ASP HB2  1 1 
        4  5708 1 1  43 ASP HB3  H -15.988  4.992 -19.424 1.00 . A A .  43 ASP HB3  1 1 
        4  5709 1 1  43 ASP N    N -13.695  5.316 -20.579 1.00 . A A .  43 ASP N    1 1 
        4  5710 1 1  43 ASP O    O -14.532  1.860 -20.651 1.00 . A A .  43 ASP O    1 1 
        4  5711 1 1  43 ASP OD1  O -15.219  2.393 -17.643 1.00 . A A .  43 ASP OD1  1 1 
        4  5712 1 1  43 ASP OD2  O -17.089  2.930 -18.666 1.00 . A A .  43 ASP OD2  1 1 
        4  5713 1 1  44 THR C    C -14.179  2.401 -24.173 1.00 . A A .  44 THR C    1 1 
        4  5714 1 1  44 THR CA   C -15.322  2.643 -23.194 1.00 . A A .  44 THR CA   1 1 
        4  5715 1 1  44 THR CB   C -16.524  3.236 -23.930 1.00 . A A .  44 THR CB   1 1 
        4  5716 1 1  44 THR CG2  C -17.675  3.587 -23.013 1.00 . A A .  44 THR CG2  1 1 
        4  5717 1 1  44 THR H    H -14.871  4.500 -22.289 1.00 . A A .  44 THR H    1 1 
        4  5718 1 1  44 THR HA   H -15.610  1.702 -22.751 1.00 . A A .  44 THR HA   1 1 
        4  5719 1 1  44 THR HB   H -16.882  2.515 -24.650 1.00 . A A .  44 THR HB   1 1 
        4  5720 1 1  44 THR HG1  H -16.365  4.314 -25.557 1.00 . A A .  44 THR HG1  1 1 
        4  5721 1 1  44 THR HG21 H -17.298  4.114 -22.149 1.00 . A A .  44 THR HG21 1 1 
        4  5722 1 1  44 THR HG22 H -18.170  2.681 -22.696 1.00 . A A .  44 THR HG22 1 1 
        4  5723 1 1  44 THR HG23 H -18.377  4.214 -23.541 1.00 . A A .  44 THR HG23 1 1 
        4  5724 1 1  44 THR N    N -14.897  3.531 -22.122 1.00 . A A .  44 THR N    1 1 
        4  5725 1 1  44 THR O    O -14.144  1.380 -24.860 1.00 . A A .  44 THR O    1 1 
        4  5726 1 1  44 THR OG1  O -16.156  4.414 -24.626 1.00 . A A .  44 THR OG1  1 1 
        4  5727 1 1  45 ALA C    C -11.036  2.302 -24.530 1.00 . A A .  45 ALA C    1 1 
        4  5728 1 1  45 ALA CA   C -12.095  3.226 -25.123 1.00 . A A .  45 ALA CA   1 1 
        4  5729 1 1  45 ALA CB   C -11.505  4.600 -25.403 1.00 . A A .  45 ALA CB   1 1 
        4  5730 1 1  45 ALA H    H -13.321  4.137 -23.657 1.00 . A A .  45 ALA H    1 1 
        4  5731 1 1  45 ALA HA   H -12.440  2.811 -26.059 1.00 . A A .  45 ALA HA   1 1 
        4  5732 1 1  45 ALA HB1  H -11.742  4.896 -26.414 1.00 . A A .  45 ALA HB1  1 1 
        4  5733 1 1  45 ALA HB2  H -10.433  4.564 -25.280 1.00 . A A .  45 ALA HB2  1 1 
        4  5734 1 1  45 ALA HB3  H -11.922  5.319 -24.712 1.00 . A A .  45 ALA HB3  1 1 
        4  5735 1 1  45 ALA N    N -13.241  3.344 -24.230 1.00 . A A .  45 ALA N    1 1 
        4  5736 1 1  45 ALA O    O -11.189  1.804 -23.414 1.00 . A A .  45 ALA O    1 1 
        4  5737 1 1  46 THR C    C  -7.520  1.847 -25.074 1.00 . A A .  46 THR C    1 1 
        4  5738 1 1  46 THR CA   C  -8.880  1.207 -24.820 1.00 . A A .  46 THR CA   1 1 
        4  5739 1 1  46 THR CB   C  -8.952 -0.151 -25.516 1.00 . A A .  46 THR CB   1 1 
        4  5740 1 1  46 THR CG2  C  -9.906 -1.118 -24.847 1.00 . A A .  46 THR CG2  1 1 
        4  5741 1 1  46 THR H    H  -9.894  2.501 -26.161 1.00 . A A .  46 THR H    1 1 
        4  5742 1 1  46 THR HA   H  -9.002  1.062 -23.757 1.00 . A A .  46 THR HA   1 1 
        4  5743 1 1  46 THR HB   H  -7.969 -0.596 -25.509 1.00 . A A .  46 THR HB   1 1 
        4  5744 1 1  46 THR HG1  H  -8.887  0.726 -27.266 1.00 . A A .  46 THR HG1  1 1 
        4  5745 1 1  46 THR HG21 H -10.676 -0.565 -24.329 1.00 . A A .  46 THR HG21 1 1 
        4  5746 1 1  46 THR HG22 H  -9.363 -1.727 -24.140 1.00 . A A .  46 THR HG22 1 1 
        4  5747 1 1  46 THR HG23 H -10.360 -1.753 -25.594 1.00 . A A .  46 THR HG23 1 1 
        4  5748 1 1  46 THR N    N  -9.961  2.076 -25.280 1.00 . A A .  46 THR N    1 1 
        4  5749 1 1  46 THR O    O  -6.588  1.189 -25.538 1.00 . A A .  46 THR O    1 1 
        4  5750 1 1  46 THR OG1  O  -9.364 -0.004 -26.864 1.00 . A A .  46 THR OG1  1 1 
        4  5751 1 1  47 TRP C    C  -5.792  3.943 -26.437 1.00 . A A .  47 TRP C    1 1 
        4  5752 1 1  47 TRP CA   C  -6.175  3.872 -24.958 1.00 . A A .  47 TRP CA   1 1 
        4  5753 1 1  47 TRP CB   C  -5.044  3.227 -24.156 1.00 . A A .  47 TRP CB   1 1 
        4  5754 1 1  47 TRP CD1  C  -5.489  2.317 -21.802 1.00 . A A .  47 TRP CD1  1 1 
        4  5755 1 1  47 TRP CD2  C  -5.193  4.535 -21.891 1.00 . A A .  47 TRP CD2  1 1 
        4  5756 1 1  47 TRP CE2  C  -5.428  4.167 -20.554 1.00 . A A .  47 TRP CE2  1 1 
        4  5757 1 1  47 TRP CE3  C  -4.977  5.884 -22.193 1.00 . A A .  47 TRP CE3  1 1 
        4  5758 1 1  47 TRP CG   C  -5.236  3.337 -22.675 1.00 . A A .  47 TRP CG   1 1 
        4  5759 1 1  47 TRP CH2  C  -5.239  6.411 -19.842 1.00 . A A .  47 TRP CH2  1 1 
        4  5760 1 1  47 TRP CZ2  C  -5.453  5.099 -19.519 1.00 . A A .  47 TRP CZ2  1 1 
        4  5761 1 1  47 TRP CZ3  C  -5.003  6.806 -21.165 1.00 . A A .  47 TRP CZ3  1 1 
        4  5762 1 1  47 TRP H    H  -8.197  3.596 -24.400 1.00 . A A .  47 TRP H    1 1 
        4  5763 1 1  47 TRP HA   H  -6.331  4.876 -24.592 1.00 . A A .  47 TRP HA   1 1 
        4  5764 1 1  47 TRP HB2  H  -4.983  2.179 -24.408 1.00 . A A .  47 TRP HB2  1 1 
        4  5765 1 1  47 TRP HB3  H  -4.112  3.709 -24.408 1.00 . A A .  47 TRP HB3  1 1 
        4  5766 1 1  47 TRP HD1  H  -5.583  1.280 -22.089 1.00 . A A .  47 TRP HD1  1 1 
        4  5767 1 1  47 TRP HE1  H  -5.787  2.274 -19.723 1.00 . A A .  47 TRP HE1  1 1 
        4  5768 1 1  47 TRP HE3  H  -4.793  6.209 -23.206 1.00 . A A .  47 TRP HE3  1 1 
        4  5769 1 1  47 TRP HH2  H  -5.251  7.167 -19.071 1.00 . A A .  47 TRP HH2  1 1 
        4  5770 1 1  47 TRP HZ2  H  -5.634  4.810 -18.494 1.00 . A A .  47 TRP HZ2  1 1 
        4  5771 1 1  47 TRP HZ3  H  -4.838  7.853 -21.378 1.00 . A A .  47 TRP HZ3  1 1 
        4  5772 1 1  47 TRP N    N  -7.417  3.132 -24.766 1.00 . A A .  47 TRP N    1 1 
        4  5773 1 1  47 TRP NE1  N  -5.606  2.809 -20.525 1.00 . A A .  47 TRP NE1  1 1 
        4  5774 1 1  47 TRP O    O  -4.664  4.303 -26.775 1.00 . A A .  47 TRP O    1 1 
        4  5775 1 1  48 LYS C    C  -7.241  4.818 -29.377 1.00 . A A .  48 LYS C    1 1 
        4  5776 1 1  48 LYS CA   C  -6.494  3.648 -28.751 1.00 . A A .  48 LYS CA   1 1 
        4  5777 1 1  48 LYS CB   C  -6.935  2.338 -29.403 1.00 . A A .  48 LYS CB   1 1 
        4  5778 1 1  48 LYS CD   C  -4.921  1.128 -28.517 1.00 . A A .  48 LYS CD   1 1 
        4  5779 1 1  48 LYS CE   C  -4.216  1.303 -29.852 1.00 . A A .  48 LYS CE   1 1 
        4  5780 1 1  48 LYS CG   C  -6.432  1.100 -28.681 1.00 . A A .  48 LYS CG   1 1 
        4  5781 1 1  48 LYS H    H  -7.619  3.338 -26.991 1.00 . A A .  48 LYS H    1 1 
        4  5782 1 1  48 LYS HA   H  -5.434  3.784 -28.908 1.00 . A A .  48 LYS HA   1 1 
        4  5783 1 1  48 LYS HB2  H  -8.015  2.304 -29.420 1.00 . A A .  48 LYS HB2  1 1 
        4  5784 1 1  48 LYS HB3  H  -6.567  2.312 -30.418 1.00 . A A .  48 LYS HB3  1 1 
        4  5785 1 1  48 LYS HD2  H  -4.655  1.951 -27.870 1.00 . A A .  48 LYS HD2  1 1 
        4  5786 1 1  48 LYS HD3  H  -4.600  0.199 -28.071 1.00 . A A .  48 LYS HD3  1 1 
        4  5787 1 1  48 LYS HE2  H  -4.434  0.450 -30.476 1.00 . A A .  48 LYS HE2  1 1 
        4  5788 1 1  48 LYS HE3  H  -4.586  2.200 -30.326 1.00 . A A .  48 LYS HE3  1 1 
        4  5789 1 1  48 LYS HG2  H  -6.890  1.055 -27.704 1.00 . A A .  48 LYS HG2  1 1 
        4  5790 1 1  48 LYS HG3  H  -6.707  0.225 -29.251 1.00 . A A .  48 LYS HG3  1 1 
        4  5791 1 1  48 LYS HZ1  H  -2.354  0.534 -29.295 1.00 . A A .  48 LYS HZ1  1 1 
        4  5792 1 1  48 LYS HZ2  H  -2.510  2.200 -29.042 1.00 . A A .  48 LYS HZ2  1 1 
        4  5793 1 1  48 LYS HZ3  H  -2.290  1.599 -30.609 1.00 . A A .  48 LYS HZ3  1 1 
        4  5794 1 1  48 LYS N    N  -6.736  3.609 -27.314 1.00 . A A .  48 LYS N    1 1 
        4  5795 1 1  48 LYS NZ   N  -2.740  1.417 -29.689 1.00 . A A .  48 LYS NZ   1 1 
        4  5796 1 1  48 LYS O    O  -6.803  5.394 -30.372 1.00 . A A .  48 LYS O    1 1 
        4  5797 1 1  49 ASP C    C  -8.889  7.541 -28.478 1.00 . A A .  49 ASP C    1 1 
        4  5798 1 1  49 ASP CA   C  -9.196  6.263 -29.254 1.00 . A A .  49 ASP CA   1 1 
        4  5799 1 1  49 ASP CB   C -10.675  5.912 -29.109 1.00 . A A .  49 ASP CB   1 1 
        4  5800 1 1  49 ASP CG   C -11.322  5.571 -30.437 1.00 . A A .  49 ASP CG   1 1 
        4  5801 1 1  49 ASP H    H  -8.661  4.661 -27.984 1.00 . A A .  49 ASP H    1 1 
        4  5802 1 1  49 ASP HA   H  -8.970  6.422 -30.297 1.00 . A A .  49 ASP HA   1 1 
        4  5803 1 1  49 ASP HB2  H -10.772  5.059 -28.452 1.00 . A A .  49 ASP HB2  1 1 
        4  5804 1 1  49 ASP HB3  H -11.198  6.751 -28.677 1.00 . A A .  49 ASP HB3  1 1 
        4  5805 1 1  49 ASP N    N  -8.373  5.161 -28.775 1.00 . A A .  49 ASP N    1 1 
        4  5806 1 1  49 ASP O    O  -9.724  8.440 -28.389 1.00 . A A .  49 ASP O    1 1 
        4  5807 1 1  49 ASP OD1  O -11.228  4.400 -30.860 1.00 . A A .  49 ASP OD1  1 1 
        4  5808 1 1  49 ASP OD2  O -11.925  6.476 -31.053 1.00 . A A .  49 ASP OD2  1 1 
        4  5809 1 1  50 SER C    C  -6.327  9.662 -27.946 1.00 . A A .  50 SER C    1 1 
        4  5810 1 1  50 SER CA   C  -7.274  8.777 -27.142 1.00 . A A .  50 SER CA   1 1 
        4  5811 1 1  50 SER CB   C  -6.592  8.335 -25.845 1.00 . A A .  50 SER CB   1 1 
        4  5812 1 1  50 SER H    H  -7.064  6.863 -28.017 1.00 . A A .  50 SER H    1 1 
        4  5813 1 1  50 SER HA   H  -8.160  9.342 -26.899 1.00 . A A .  50 SER HA   1 1 
        4  5814 1 1  50 SER HB2  H  -5.975  9.140 -25.475 1.00 . A A .  50 SER HB2  1 1 
        4  5815 1 1  50 SER HB3  H  -7.345  8.093 -25.110 1.00 . A A .  50 SER HB3  1 1 
        4  5816 1 1  50 SER HG   H  -4.861  7.420 -25.880 1.00 . A A .  50 SER HG   1 1 
        4  5817 1 1  50 SER N    N  -7.686  7.612 -27.915 1.00 . A A .  50 SER N    1 1 
        4  5818 1 1  50 SER O    O  -5.377  9.175 -28.560 1.00 . A A .  50 SER O    1 1 
        4  5819 1 1  50 SER OG   O  -5.778  7.196 -26.058 1.00 . A A .  50 SER OG   1 1 
        4  5820 1 1  51 LYS C    C  -4.474 12.218 -27.884 1.00 . A A .  51 LYS C    1 1 
        4  5821 1 1  51 LYS CA   C  -5.753 11.916 -28.661 1.00 . A A .  51 LYS CA   1 1 
        4  5822 1 1  51 LYS CB   C  -6.524 13.212 -28.920 1.00 . A A .  51 LYS CB   1 1 
        4  5823 1 1  51 LYS CD   C  -6.160 14.867 -30.773 1.00 . A A .  51 LYS CD   1 1 
        4  5824 1 1  51 LYS CE   C  -6.441 15.205 -32.228 1.00 . A A .  51 LYS CE   1 1 
        4  5825 1 1  51 LYS CG   C  -6.729 13.509 -30.395 1.00 . A A .  51 LYS CG   1 1 
        4  5826 1 1  51 LYS H    H  -7.356 11.297 -27.426 1.00 . A A .  51 LYS H    1 1 
        4  5827 1 1  51 LYS HA   H  -5.488 11.470 -29.607 1.00 . A A .  51 LYS HA   1 1 
        4  5828 1 1  51 LYS HB2  H  -7.495 13.142 -28.452 1.00 . A A .  51 LYS HB2  1 1 
        4  5829 1 1  51 LYS HB3  H  -5.981 14.036 -28.480 1.00 . A A .  51 LYS HB3  1 1 
        4  5830 1 1  51 LYS HD2  H  -6.610 15.622 -30.144 1.00 . A A .  51 LYS HD2  1 1 
        4  5831 1 1  51 LYS HD3  H  -5.092 14.855 -30.616 1.00 . A A .  51 LYS HD3  1 1 
        4  5832 1 1  51 LYS HE2  H  -5.620 14.848 -32.832 1.00 . A A .  51 LYS HE2  1 1 
        4  5833 1 1  51 LYS HE3  H  -7.352 14.708 -32.530 1.00 . A A .  51 LYS HE3  1 1 
        4  5834 1 1  51 LYS HG2  H  -6.233 12.746 -30.978 1.00 . A A .  51 LYS HG2  1 1 
        4  5835 1 1  51 LYS HG3  H  -7.787 13.500 -30.610 1.00 . A A .  51 LYS HG3  1 1 
        4  5836 1 1  51 LYS HZ1  H  -6.392 16.911 -33.432 1.00 . A A .  51 LYS HZ1  1 1 
        4  5837 1 1  51 LYS HZ2  H  -5.939 17.192 -31.827 1.00 . A A .  51 LYS HZ2  1 1 
        4  5838 1 1  51 LYS HZ3  H  -7.569 16.963 -32.217 1.00 . A A .  51 LYS HZ3  1 1 
        4  5839 1 1  51 LYS N    N  -6.587 10.966 -27.935 1.00 . A A .  51 LYS N    1 1 
        4  5840 1 1  51 LYS NZ   N  -6.596 16.670 -32.441 1.00 . A A .  51 LYS NZ   1 1 
        4  5841 1 1  51 LYS O    O  -4.525 12.658 -26.736 1.00 . A A .  51 LYS O    1 1 
        4  5842 1 1  52 THR C    C  -1.610 13.680 -28.079 1.00 . A A .  52 THR C    1 1 
        4  5843 1 1  52 THR CA   C  -2.042 12.233 -27.882 1.00 . A A .  52 THR CA   1 1 
        4  5844 1 1  52 THR CB   C  -0.975 11.293 -28.446 1.00 . A A .  52 THR CB   1 1 
        4  5845 1 1  52 THR CG2  C   0.416 11.582 -27.919 1.00 . A A .  52 THR CG2  1 1 
        4  5846 1 1  52 THR H    H  -3.352 11.633 -29.433 1.00 . A A .  52 THR H    1 1 
        4  5847 1 1  52 THR HA   H  -2.152 12.044 -26.824 1.00 . A A .  52 THR HA   1 1 
        4  5848 1 1  52 THR HB   H  -0.950 11.399 -29.521 1.00 . A A .  52 THR HB   1 1 
        4  5849 1 1  52 THR HG1  H  -1.570  9.882 -27.225 1.00 . A A .  52 THR HG1  1 1 
        4  5850 1 1  52 THR HG21 H   0.602 12.645 -27.956 1.00 . A A .  52 THR HG21 1 1 
        4  5851 1 1  52 THR HG22 H   1.145 11.068 -28.529 1.00 . A A .  52 THR HG22 1 1 
        4  5852 1 1  52 THR HG23 H   0.494 11.237 -26.898 1.00 . A A .  52 THR HG23 1 1 
        4  5853 1 1  52 THR N    N  -3.330 11.982 -28.517 1.00 . A A .  52 THR N    1 1 
        4  5854 1 1  52 THR O    O  -1.266 14.091 -29.188 1.00 . A A .  52 THR O    1 1 
        4  5855 1 1  52 THR OG1  O  -1.281  9.945 -28.138 1.00 . A A .  52 THR OG1  1 1 
        4  5856 1 1  53 GLU C    C   0.198 16.029 -26.549 1.00 . A A .  53 GLU C    1 1 
        4  5857 1 1  53 GLU CA   C  -1.229 15.851 -27.051 1.00 . A A .  53 GLU CA   1 1 
        4  5858 1 1  53 GLU CB   C  -2.185 16.709 -26.223 1.00 . A A .  53 GLU CB   1 1 
        4  5859 1 1  53 GLU CD   C  -2.334 18.457 -28.041 1.00 . A A .  53 GLU CD   1 1 
        4  5860 1 1  53 GLU CG   C  -3.099 17.583 -27.067 1.00 . A A .  53 GLU CG   1 1 
        4  5861 1 1  53 GLU H    H  -1.905 14.064 -26.139 1.00 . A A .  53 GLU H    1 1 
        4  5862 1 1  53 GLU HA   H  -1.276 16.167 -28.082 1.00 . A A .  53 GLU HA   1 1 
        4  5863 1 1  53 GLU HB2  H  -2.799 16.061 -25.617 1.00 . A A .  53 GLU HB2  1 1 
        4  5864 1 1  53 GLU HB3  H  -1.606 17.351 -25.576 1.00 . A A .  53 GLU HB3  1 1 
        4  5865 1 1  53 GLU HG2  H  -3.769 16.945 -27.627 1.00 . A A .  53 GLU HG2  1 1 
        4  5866 1 1  53 GLU HG3  H  -3.675 18.219 -26.411 1.00 . A A .  53 GLU HG3  1 1 
        4  5867 1 1  53 GLU N    N  -1.624 14.449 -26.996 1.00 . A A .  53 GLU N    1 1 
        4  5868 1 1  53 GLU O    O   0.591 15.441 -25.541 1.00 . A A .  53 GLU O    1 1 
        4  5869 1 1  53 GLU OE1  O  -1.704 19.436 -27.590 1.00 . A A .  53 GLU OE1  1 1 
        4  5870 1 1  53 GLU OE2  O  -2.364 18.161 -29.255 1.00 . A A .  53 GLU OE2  1 1 
        4  5871 1 1  54 THR C    C   2.492 18.484 -26.268 1.00 . A A .  54 THR C    1 1 
        4  5872 1 1  54 THR CA   C   2.350 17.101 -26.891 1.00 . A A .  54 THR CA   1 1 
        4  5873 1 1  54 THR CB   C   3.249 16.975 -28.117 1.00 . A A .  54 THR CB   1 1 
        4  5874 1 1  54 THR CG2  C   3.904 15.616 -28.234 1.00 . A A .  54 THR CG2  1 1 
        4  5875 1 1  54 THR H    H   0.597 17.281 -28.051 1.00 . A A .  54 THR H    1 1 
        4  5876 1 1  54 THR HA   H   2.643 16.360 -26.162 1.00 . A A .  54 THR HA   1 1 
        4  5877 1 1  54 THR HB   H   4.029 17.717 -28.056 1.00 . A A .  54 THR HB   1 1 
        4  5878 1 1  54 THR HG1  H   1.946 16.446 -29.479 1.00 . A A .  54 THR HG1  1 1 
        4  5879 1 1  54 THR HG21 H   3.960 15.158 -27.257 1.00 . A A .  54 THR HG21 1 1 
        4  5880 1 1  54 THR HG22 H   4.899 15.728 -28.638 1.00 . A A .  54 THR HG22 1 1 
        4  5881 1 1  54 THR HG23 H   3.318 14.989 -28.891 1.00 . A A .  54 THR HG23 1 1 
        4  5882 1 1  54 THR N    N   0.968 16.843 -27.259 1.00 . A A .  54 THR N    1 1 
        4  5883 1 1  54 THR O    O   2.769 19.465 -26.957 1.00 . A A .  54 THR O    1 1 
        4  5884 1 1  54 THR OG1  O   2.512 17.202 -29.304 1.00 . A A .  54 THR OG1  1 1 
        4  5885 1 1  55 LEU C    C   3.812 20.041 -23.733 1.00 . A A .  55 LEU C    1 1 
        4  5886 1 1  55 LEU CA   C   2.386 19.804 -24.226 1.00 . A A .  55 LEU CA   1 1 
        4  5887 1 1  55 LEU CB   C   1.413 19.782 -23.041 1.00 . A A .  55 LEU CB   1 1 
        4  5888 1 1  55 LEU CD1  C  -0.189 21.715 -22.980 1.00 . A A .  55 LEU CD1  1 1 
        4  5889 1 1  55 LEU CD2  C  -0.408 20.002 -24.793 1.00 . A A .  55 LEU CD2  1 1 
        4  5890 1 1  55 LEU CG   C  -0.024 20.246 -23.337 1.00 . A A .  55 LEU CG   1 1 
        4  5891 1 1  55 LEU H    H   2.068 17.729 -24.470 1.00 . A A .  55 LEU H    1 1 
        4  5892 1 1  55 LEU HA   H   2.108 20.604 -24.895 1.00 . A A .  55 LEU HA   1 1 
        4  5893 1 1  55 LEU HB2  H   1.366 18.770 -22.668 1.00 . A A .  55 LEU HB2  1 1 
        4  5894 1 1  55 LEU HB3  H   1.815 20.413 -22.263 1.00 . A A .  55 LEU HB3  1 1 
        4  5895 1 1  55 LEU HD11 H  -1.113 22.086 -23.396 1.00 . A A .  55 LEU HD11 1 1 
        4  5896 1 1  55 LEU HD12 H   0.640 22.277 -23.383 1.00 . A A .  55 LEU HD12 1 1 
        4  5897 1 1  55 LEU HD13 H  -0.207 21.822 -21.904 1.00 . A A .  55 LEU HD13 1 1 
        4  5898 1 1  55 LEU HD21 H  -0.113 19.003 -25.080 1.00 . A A .  55 LEU HD21 1 1 
        4  5899 1 1  55 LEU HD22 H   0.094 20.721 -25.423 1.00 . A A .  55 LEU HD22 1 1 
        4  5900 1 1  55 LEU HD23 H  -1.478 20.108 -24.907 1.00 . A A .  55 LEU HD23 1 1 
        4  5901 1 1  55 LEU HG   H  -0.707 19.680 -22.720 1.00 . A A .  55 LEU HG   1 1 
        4  5902 1 1  55 LEU N    N   2.291 18.550 -24.959 1.00 . A A .  55 LEU N    1 1 
        4  5903 1 1  55 LEU O    O   4.275 19.380 -22.806 1.00 . A A .  55 LEU O    1 1 
        4  5904 1 1  56 GLN C    C   5.916 22.378 -22.901 1.00 . A A .  56 GLN C    1 1 
        4  5905 1 1  56 GLN CA   C   5.880 21.299 -23.981 1.00 . A A .  56 GLN CA   1 1 
        4  5906 1 1  56 GLN CB   C   6.683 21.753 -25.201 1.00 . A A .  56 GLN CB   1 1 
        4  5907 1 1  56 GLN CD   C   8.317 20.337 -26.510 1.00 . A A .  56 GLN CD   1 1 
        4  5908 1 1  56 GLN CG   C   6.860 20.667 -26.250 1.00 . A A .  56 GLN CG   1 1 
        4  5909 1 1  56 GLN H    H   4.087 21.481 -25.095 1.00 . A A .  56 GLN H    1 1 
        4  5910 1 1  56 GLN HA   H   6.325 20.399 -23.584 1.00 . A A .  56 GLN HA   1 1 
        4  5911 1 1  56 GLN HB2  H   6.176 22.589 -25.661 1.00 . A A .  56 GLN HB2  1 1 
        4  5912 1 1  56 GLN HB3  H   7.662 22.071 -24.875 1.00 . A A .  56 GLN HB3  1 1 
        4  5913 1 1  56 GLN HE21 H   8.692 20.327 -24.557 1.00 . A A .  56 GLN HE21 1 1 
        4  5914 1 1  56 GLN HE22 H  10.041 19.992 -25.582 1.00 . A A .  56 GLN HE22 1 1 
        4  5915 1 1  56 GLN HG2  H   6.360 19.771 -25.911 1.00 . A A .  56 GLN HG2  1 1 
        4  5916 1 1  56 GLN HG3  H   6.412 21.001 -27.175 1.00 . A A .  56 GLN HG3  1 1 
        4  5917 1 1  56 GLN N    N   4.506 20.986 -24.361 1.00 . A A .  56 GLN N    1 1 
        4  5918 1 1  56 GLN NE2  N   9.095 20.205 -25.442 1.00 . A A .  56 GLN NE2  1 1 
        4  5919 1 1  56 GLN O    O   5.339 23.453 -23.065 1.00 . A A .  56 GLN O    1 1 
        4  5920 1 1  56 GLN OE1  O   8.738 20.199 -27.659 1.00 . A A .  56 GLN OE1  1 1 
        4  5921 1 1  57 ASN C    C   5.375 23.697 -20.379 1.00 . A A .  57 ASN C    1 1 
        4  5922 1 1  57 ASN CA   C   6.713 23.022 -20.677 1.00 . A A .  57 ASN CA   1 1 
        4  5923 1 1  57 ASN CB   C   7.787 24.086 -20.955 1.00 . A A .  57 ASN CB   1 1 
        4  5924 1 1  57 ASN CG   C   8.041 24.311 -22.435 1.00 . A A .  57 ASN CG   1 1 
        4  5925 1 1  57 ASN H    H   7.033 21.205 -21.726 1.00 . A A .  57 ASN H    1 1 
        4  5926 1 1  57 ASN HA   H   7.007 22.454 -19.807 1.00 . A A .  57 ASN HA   1 1 
        4  5927 1 1  57 ASN HB2  H   7.471 25.023 -20.520 1.00 . A A .  57 ASN HB2  1 1 
        4  5928 1 1  57 ASN HB3  H   8.714 23.777 -20.496 1.00 . A A .  57 ASN HB3  1 1 
        4  5929 1 1  57 ASN HD21 H   9.061 22.606 -22.543 1.00 . A A .  57 ASN HD21 1 1 
        4  5930 1 1  57 ASN HD22 H   8.926 23.495 -24.019 1.00 . A A .  57 ASN HD22 1 1 
        4  5931 1 1  57 ASN N    N   6.597 22.080 -21.795 1.00 . A A .  57 ASN N    1 1 
        4  5932 1 1  57 ASN ND2  N   8.747 23.376 -23.062 1.00 . A A .  57 ASN ND2  1 1 
        4  5933 1 1  57 ASN O    O   5.332 24.846 -19.940 1.00 . A A .  57 ASN O    1 1 
        4  5934 1 1  57 ASN OD1  O   7.608 25.312 -23.006 1.00 . A A .  57 ASN OD1  1 1 
        4  5935 1 1  58 ALA C    C   2.338 22.860 -19.128 1.00 . A A .  58 ALA C    1 1 
        4  5936 1 1  58 ALA CA   C   2.948 23.493 -20.374 1.00 . A A .  58 ALA CA   1 1 
        4  5937 1 1  58 ALA CB   C   2.056 23.245 -21.580 1.00 . A A .  58 ALA CB   1 1 
        4  5938 1 1  58 ALA H    H   4.389 22.061 -20.967 1.00 . A A .  58 ALA H    1 1 
        4  5939 1 1  58 ALA HA   H   3.024 24.559 -20.224 1.00 . A A .  58 ALA HA   1 1 
        4  5940 1 1  58 ALA HB1  H   1.731 22.217 -21.580 1.00 . A A .  58 ALA HB1  1 1 
        4  5941 1 1  58 ALA HB2  H   2.611 23.447 -22.485 1.00 . A A .  58 ALA HB2  1 1 
        4  5942 1 1  58 ALA HB3  H   1.196 23.896 -21.532 1.00 . A A .  58 ALA HB3  1 1 
        4  5943 1 1  58 ALA N    N   4.288 22.972 -20.619 1.00 . A A .  58 ALA N    1 1 
        4  5944 1 1  58 ALA O    O   2.894 21.916 -18.566 1.00 . A A .  58 ALA O    1 1 
        4  5945 1 1  59 HIS C    C  -0.966 22.601 -17.795 1.00 . A A .  59 HIS C    1 1 
        4  5946 1 1  59 HIS CA   C   0.515 22.863 -17.521 1.00 . A A .  59 HIS CA   1 1 
        4  5947 1 1  59 HIS CB   C   0.666 23.837 -16.350 1.00 . A A .  59 HIS CB   1 1 
        4  5948 1 1  59 HIS CD2  C   3.002 22.858 -15.784 1.00 . A A .  59 HIS CD2  1 1 
        4  5949 1 1  59 HIS CE1  C   3.681 24.422 -14.406 1.00 . A A .  59 HIS CE1  1 1 
        4  5950 1 1  59 HIS CG   C   2.011 23.776 -15.692 1.00 . A A .  59 HIS CG   1 1 
        4  5951 1 1  59 HIS H    H   0.796 24.133 -19.190 1.00 . A A .  59 HIS H    1 1 
        4  5952 1 1  59 HIS HA   H   0.987 21.929 -17.257 1.00 . A A .  59 HIS HA   1 1 
        4  5953 1 1  59 HIS HB2  H   0.518 24.845 -16.708 1.00 . A A .  59 HIS HB2  1 1 
        4  5954 1 1  59 HIS HB3  H  -0.080 23.612 -15.603 1.00 . A A .  59 HIS HB3  1 1 
        4  5955 1 1  59 HIS HD1  H   1.975 25.545 -14.547 1.00 . A A .  59 HIS HD1  1 1 
        4  5956 1 1  59 HIS HD2  H   2.988 21.957 -16.382 1.00 . A A .  59 HIS HD2  1 1 
        4  5957 1 1  59 HIS HE1  H   4.286 24.994 -13.719 1.00 . A A .  59 HIS HE1  1 1 
        4  5958 1 1  59 HIS HE2  H   4.913 22.868 -14.914 1.00 . A A .  59 HIS HE2  1 1 
        4  5959 1 1  59 HIS N    N   1.193 23.383 -18.701 1.00 . A A .  59 HIS N    1 1 
        4  5960 1 1  59 HIS ND1  N   2.467 24.743 -14.821 1.00 . A A .  59 HIS ND1  1 1 
        4  5961 1 1  59 HIS NE2  N   4.027 23.283 -14.975 1.00 . A A .  59 HIS NE2  1 1 
        4  5962 1 1  59 HIS O    O  -1.755 22.442 -16.863 1.00 . A A .  59 HIS O    1 1 
        4  5963 1 1  60 SER C    C  -2.914 22.351 -20.967 1.00 . A A .  60 SER C    1 1 
        4  5964 1 1  60 SER CA   C  -2.732 22.304 -19.453 1.00 . A A .  60 SER CA   1 1 
        4  5965 1 1  60 SER CB   C  -3.657 23.333 -18.799 1.00 . A A .  60 SER CB   1 1 
        4  5966 1 1  60 SER H    H  -0.671 22.683 -19.777 1.00 . A A .  60 SER H    1 1 
        4  5967 1 1  60 SER HA   H  -3.000 21.319 -19.101 1.00 . A A .  60 SER HA   1 1 
        4  5968 1 1  60 SER HB2  H  -4.679 23.126 -19.085 1.00 . A A .  60 SER HB2  1 1 
        4  5969 1 1  60 SER HB3  H  -3.565 23.269 -17.726 1.00 . A A .  60 SER HB3  1 1 
        4  5970 1 1  60 SER HG   H  -3.713 24.821 -20.073 1.00 . A A .  60 SER HG   1 1 
        4  5971 1 1  60 SER N    N  -1.342 22.553 -19.074 1.00 . A A .  60 SER N    1 1 
        4  5972 1 1  60 SER O    O  -2.136 22.987 -21.677 1.00 . A A .  60 SER O    1 1 
        4  5973 1 1  60 SER OG   O  -3.328 24.648 -19.210 1.00 . A A .  60 SER OG   1 1 
        4  5974 1 1  61 MET C    C  -5.712 22.056 -23.114 1.00 . A A .  61 MET C    1 1 
        4  5975 1 1  61 MET CA   C  -4.259 21.655 -22.877 1.00 . A A .  61 MET CA   1 1 
        4  5976 1 1  61 MET CB   C  -3.988 20.262 -23.452 1.00 . A A .  61 MET CB   1 1 
        4  5977 1 1  61 MET CE   C  -6.112 18.000 -25.260 1.00 . A A .  61 MET CE   1 1 
        4  5978 1 1  61 MET CG   C  -5.007 19.220 -23.025 1.00 . A A .  61 MET CG   1 1 
        4  5979 1 1  61 MET H    H  -4.551 21.205 -20.834 1.00 . A A .  61 MET H    1 1 
        4  5980 1 1  61 MET HA   H  -3.615 22.373 -23.366 1.00 . A A .  61 MET HA   1 1 
        4  5981 1 1  61 MET HB2  H  -3.997 20.323 -24.531 1.00 . A A .  61 MET HB2  1 1 
        4  5982 1 1  61 MET HB3  H  -3.011 19.936 -23.129 1.00 . A A .  61 MET HB3  1 1 
        4  5983 1 1  61 MET HE1  H  -6.541 17.062 -25.577 1.00 . A A .  61 MET HE1  1 1 
        4  5984 1 1  61 MET HE2  H  -5.643 18.486 -26.102 1.00 . A A .  61 MET HE2  1 1 
        4  5985 1 1  61 MET HE3  H  -6.892 18.637 -24.866 1.00 . A A .  61 MET HE3  1 1 
        4  5986 1 1  61 MET HG2  H  -4.845 18.984 -21.984 1.00 . A A .  61 MET HG2  1 1 
        4  5987 1 1  61 MET HG3  H  -5.997 19.631 -23.150 1.00 . A A .  61 MET HG3  1 1 
        4  5988 1 1  61 MET N    N  -3.959 21.683 -21.452 1.00 . A A .  61 MET N    1 1 
        4  5989 1 1  61 MET O    O  -6.312 22.744 -22.288 1.00 . A A .  61 MET O    1 1 
        4  5990 1 1  61 MET SD   S  -4.889 17.698 -23.988 1.00 . A A .  61 MET SD   1 1 
        4  5991 1 1  62 ALA C    C  -8.367 20.784 -25.228 1.00 . A A .  62 ALA C    1 1 
        4  5992 1 1  62 ALA CA   C  -7.661 21.954 -24.556 1.00 . A A .  62 ALA CA   1 1 
        4  5993 1 1  62 ALA CB   C  -7.717 23.184 -25.449 1.00 . A A .  62 ALA CB   1 1 
        4  5994 1 1  62 ALA H    H  -5.758 21.083 -24.863 1.00 . A A .  62 ALA H    1 1 
        4  5995 1 1  62 ALA HA   H  -8.170 22.187 -23.632 1.00 . A A .  62 ALA HA   1 1 
        4  5996 1 1  62 ALA HB1  H  -7.826 24.068 -24.838 1.00 . A A .  62 ALA HB1  1 1 
        4  5997 1 1  62 ALA HB2  H  -8.560 23.102 -26.119 1.00 . A A .  62 ALA HB2  1 1 
        4  5998 1 1  62 ALA HB3  H  -6.806 23.252 -26.023 1.00 . A A .  62 ALA HB3  1 1 
        4  5999 1 1  62 ALA N    N  -6.278 21.627 -24.237 1.00 . A A .  62 ALA N    1 1 
        4  6000 1 1  62 ALA O    O  -8.500 20.753 -26.450 1.00 . A A .  62 ALA O    1 1 
        4  6001 1 1  63 LEU C    C -10.516 19.057 -26.050 1.00 . A A .  63 LEU C    1 1 
        4  6002 1 1  63 LEU CA   C  -9.534 18.650 -24.948 1.00 . A A .  63 LEU CA   1 1 
        4  6003 1 1  63 LEU CB   C -10.285 17.934 -23.826 1.00 . A A .  63 LEU CB   1 1 
        4  6004 1 1  63 LEU CD1  C -10.147 17.289 -21.409 1.00 . A A .  63 LEU CD1  1 1 
        4  6005 1 1  63 LEU CD2  C  -8.944 15.934 -23.132 1.00 . A A .  63 LEU CD2  1 1 
        4  6006 1 1  63 LEU CG   C  -9.401 17.328 -22.734 1.00 . A A .  63 LEU CG   1 1 
        4  6007 1 1  63 LEU H    H  -8.693 19.908 -23.453 1.00 . A A .  63 LEU H    1 1 
        4  6008 1 1  63 LEU HA   H  -8.797 17.979 -25.363 1.00 . A A .  63 LEU HA   1 1 
        4  6009 1 1  63 LEU HB2  H -10.959 18.640 -23.365 1.00 . A A .  63 LEU HB2  1 1 
        4  6010 1 1  63 LEU HB3  H -10.870 17.139 -24.266 1.00 . A A .  63 LEU HB3  1 1 
        4  6011 1 1  63 LEU HD11 H  -9.678 16.573 -20.752 1.00 . A A .  63 LEU HD11 1 1 
        4  6012 1 1  63 LEU HD12 H -11.173 17.000 -21.582 1.00 . A A .  63 LEU HD12 1 1 
        4  6013 1 1  63 LEU HD13 H -10.121 18.268 -20.952 1.00 . A A .  63 LEU HD13 1 1 
        4  6014 1 1  63 LEU HD21 H  -9.210 15.232 -22.355 1.00 . A A .  63 LEU HD21 1 1 
        4  6015 1 1  63 LEU HD22 H  -7.873 15.931 -23.268 1.00 . A A .  63 LEU HD22 1 1 
        4  6016 1 1  63 LEU HD23 H  -9.426 15.647 -24.055 1.00 . A A .  63 LEU HD23 1 1 
        4  6017 1 1  63 LEU HG   H  -8.524 17.945 -22.606 1.00 . A A .  63 LEU HG   1 1 
        4  6018 1 1  63 LEU N    N  -8.828 19.824 -24.423 1.00 . A A .  63 LEU N    1 1 
        4  6019 1 1  63 LEU O    O -11.595 19.577 -25.767 1.00 . A A .  63 LEU O    1 1 
        4  6020 1 1  64 PRO C    C -12.152 18.262 -28.705 1.00 . A A .  64 PRO C    1 1 
        4  6021 1 1  64 PRO CA   C -10.987 19.223 -28.457 1.00 . A A .  64 PRO CA   1 1 
        4  6022 1 1  64 PRO CB   C -10.018 19.224 -29.641 1.00 . A A .  64 PRO CB   1 1 
        4  6023 1 1  64 PRO CD   C  -8.859 18.259 -27.751 1.00 . A A .  64 PRO CD   1 1 
        4  6024 1 1  64 PRO CG   C  -8.910 18.297 -29.256 1.00 . A A .  64 PRO CG   1 1 
        4  6025 1 1  64 PRO HA   H -11.383 20.219 -28.327 1.00 . A A .  64 PRO HA   1 1 
        4  6026 1 1  64 PRO HB2  H -10.530 18.877 -30.526 1.00 . A A .  64 PRO HB2  1 1 
        4  6027 1 1  64 PRO HB3  H  -9.651 20.227 -29.804 1.00 . A A .  64 PRO HB3  1 1 
        4  6028 1 1  64 PRO HD2  H  -8.775 17.240 -27.406 1.00 . A A .  64 PRO HD2  1 1 
        4  6029 1 1  64 PRO HD3  H  -8.029 18.847 -27.389 1.00 . A A .  64 PRO HD3  1 1 
        4  6030 1 1  64 PRO HG2  H  -9.106 17.310 -29.647 1.00 . A A .  64 PRO HG2  1 1 
        4  6031 1 1  64 PRO HG3  H  -7.975 18.670 -29.647 1.00 . A A .  64 PRO HG3  1 1 
        4  6032 1 1  64 PRO N    N -10.143 18.848 -27.324 1.00 . A A .  64 PRO N    1 1 
        4  6033 1 1  64 PRO O    O -13.277 18.522 -28.279 1.00 . A A .  64 PRO O    1 1 
        4  6034 1 1  65 ALA C    C -13.058 15.102 -28.690 1.00 . A A .  65 ALA C    1 1 
        4  6035 1 1  65 ALA CA   C -12.933 16.200 -29.742 1.00 . A A .  65 ALA CA   1 1 
        4  6036 1 1  65 ALA CB   C -12.667 15.587 -31.109 1.00 . A A .  65 ALA CB   1 1 
        4  6037 1 1  65 ALA H    H -10.983 17.018 -29.751 1.00 . A A .  65 ALA H    1 1 
        4  6038 1 1  65 ALA HA   H -13.870 16.733 -29.797 1.00 . A A .  65 ALA HA   1 1 
        4  6039 1 1  65 ALA HB1  H -13.264 14.694 -31.224 1.00 . A A .  65 ALA HB1  1 1 
        4  6040 1 1  65 ALA HB2  H -11.620 15.334 -31.192 1.00 . A A .  65 ALA HB2  1 1 
        4  6041 1 1  65 ALA HB3  H -12.929 16.297 -31.879 1.00 . A A .  65 ALA HB3  1 1 
        4  6042 1 1  65 ALA N    N -11.890 17.169 -29.419 1.00 . A A .  65 ALA N    1 1 
        4  6043 1 1  65 ALA O    O -12.211 14.214 -28.602 1.00 . A A .  65 ALA O    1 1 
        4  6044 1 1  66 LEU C    C -15.770 13.517 -27.111 1.00 . A A .  66 LEU C    1 1 
        4  6045 1 1  66 LEU CA   C -14.399 14.155 -26.886 1.00 . A A .  66 LEU CA   1 1 
        4  6046 1 1  66 LEU CB   C -14.328 14.775 -25.485 1.00 . A A .  66 LEU CB   1 1 
        4  6047 1 1  66 LEU CD1  C -13.024 15.984 -23.715 1.00 . A A .  66 LEU CD1  1 1 
        4  6048 1 1  66 LEU CD2  C -11.815 14.831 -25.569 1.00 . A A .  66 LEU CD2  1 1 
        4  6049 1 1  66 LEU CG   C -13.070 15.599 -25.187 1.00 . A A .  66 LEU CG   1 1 
        4  6050 1 1  66 LEU H    H -14.786 15.879 -28.050 1.00 . A A .  66 LEU H    1 1 
        4  6051 1 1  66 LEU HA   H -13.643 13.391 -26.974 1.00 . A A .  66 LEU HA   1 1 
        4  6052 1 1  66 LEU HB2  H -15.189 15.413 -25.354 1.00 . A A .  66 LEU HB2  1 1 
        4  6053 1 1  66 LEU HB3  H -14.384 13.977 -24.760 1.00 . A A .  66 LEU HB3  1 1 
        4  6054 1 1  66 LEU HD11 H -12.796 17.036 -23.625 1.00 . A A .  66 LEU HD11 1 1 
        4  6055 1 1  66 LEU HD12 H -12.258 15.405 -23.215 1.00 . A A .  66 LEU HD12 1 1 
        4  6056 1 1  66 LEU HD13 H -13.982 15.782 -23.259 1.00 . A A .  66 LEU HD13 1 1 
        4  6057 1 1  66 LEU HD21 H -12.007 14.235 -26.444 1.00 . A A .  66 LEU HD21 1 1 
        4  6058 1 1  66 LEU HD22 H -11.524 14.187 -24.752 1.00 . A A .  66 LEU HD22 1 1 
        4  6059 1 1  66 LEU HD23 H -11.017 15.529 -25.777 1.00 . A A .  66 LEU HD23 1 1 
        4  6060 1 1  66 LEU HG   H -13.096 16.509 -25.769 1.00 . A A .  66 LEU HG   1 1 
        4  6061 1 1  66 LEU N    N -14.138 15.158 -27.914 1.00 . A A .  66 LEU N    1 1 
        4  6062 1 1  66 LEU O    O -16.350 13.649 -28.190 1.00 . A A .  66 LEU O    1 1 
        4  6063 1 1  67 GLU C    C -18.499 12.541 -25.038 1.00 . A A .  67 GLU C    1 1 
        4  6064 1 1  67 GLU CA   C -17.590 12.175 -26.214 1.00 . A A .  67 GLU CA   1 1 
        4  6065 1 1  67 GLU CB   C -17.419 10.656 -26.288 1.00 . A A .  67 GLU CB   1 1 
        4  6066 1 1  67 GLU CD   C -16.718  8.765 -27.808 1.00 . A A .  67 GLU CD   1 1 
        4  6067 1 1  67 GLU CG   C -17.400 10.116 -27.708 1.00 . A A .  67 GLU CG   1 1 
        4  6068 1 1  67 GLU H    H -15.785 12.750 -25.262 1.00 . A A .  67 GLU H    1 1 
        4  6069 1 1  67 GLU HA   H -18.047 12.519 -27.128 1.00 . A A .  67 GLU HA   1 1 
        4  6070 1 1  67 GLU HB2  H -16.489 10.386 -25.809 1.00 . A A .  67 GLU HB2  1 1 
        4  6071 1 1  67 GLU HB3  H -18.237 10.187 -25.759 1.00 . A A .  67 GLU HB3  1 1 
        4  6072 1 1  67 GLU HG2  H -18.418 10.014 -28.056 1.00 . A A .  67 GLU HG2  1 1 
        4  6073 1 1  67 GLU HG3  H -16.873 10.815 -28.339 1.00 . A A .  67 GLU HG3  1 1 
        4  6074 1 1  67 GLU N    N -16.287 12.826 -26.099 1.00 . A A .  67 GLU N    1 1 
        4  6075 1 1  67 GLU O    O -18.058 12.571 -23.889 1.00 . A A .  67 GLU O    1 1 
        4  6076 1 1  67 GLU OE1  O -17.309  7.766 -27.346 1.00 . A A .  67 GLU OE1  1 1 
        4  6077 1 1  67 GLU OE2  O -15.593  8.707 -28.347 1.00 . A A .  67 GLU OE2  1 1 
        4  6078 1 1  68 PRO C    C -21.436 11.976 -23.662 1.00 . A A .  68 PRO C    1 1 
        4  6079 1 1  68 PRO CA   C -20.759 13.190 -24.290 1.00 . A A .  68 PRO CA   1 1 
        4  6080 1 1  68 PRO CB   C -21.770 14.012 -25.076 1.00 . A A .  68 PRO CB   1 1 
        4  6081 1 1  68 PRO CD   C -20.395 12.817 -26.658 1.00 . A A .  68 PRO CD   1 1 
        4  6082 1 1  68 PRO CG   C -21.770 13.402 -26.438 1.00 . A A .  68 PRO CG   1 1 
        4  6083 1 1  68 PRO HA   H -20.318 13.800 -23.520 1.00 . A A .  68 PRO HA   1 1 
        4  6084 1 1  68 PRO HB2  H -22.742 13.937 -24.610 1.00 . A A .  68 PRO HB2  1 1 
        4  6085 1 1  68 PRO HB3  H -21.456 15.045 -25.105 1.00 . A A .  68 PRO HB3  1 1 
        4  6086 1 1  68 PRO HD2  H -20.472 11.808 -27.038 1.00 . A A .  68 PRO HD2  1 1 
        4  6087 1 1  68 PRO HD3  H -19.828 13.434 -27.339 1.00 . A A .  68 PRO HD3  1 1 
        4  6088 1 1  68 PRO HG2  H -22.517 12.626 -26.488 1.00 . A A .  68 PRO HG2  1 1 
        4  6089 1 1  68 PRO HG3  H -21.972 14.163 -27.175 1.00 . A A .  68 PRO HG3  1 1 
        4  6090 1 1  68 PRO N    N -19.786 12.825 -25.316 1.00 . A A .  68 PRO N    1 1 
        4  6091 1 1  68 PRO O    O -21.761 11.010 -24.353 1.00 . A A .  68 PRO O    1 1 
        4  6092 1 1  69 SER C    C -21.387  9.715 -21.587 1.00 . A A .  69 SER C    1 1 
        4  6093 1 1  69 SER CA   C -22.293 10.940 -21.635 1.00 . A A .  69 SER CA   1 1 
        4  6094 1 1  69 SER CB   C -23.623 10.580 -22.299 1.00 . A A .  69 SER CB   1 1 
        4  6095 1 1  69 SER H    H -21.370 12.834 -21.855 1.00 . A A .  69 SER H    1 1 
        4  6096 1 1  69 SER HA   H -22.484 11.272 -20.626 1.00 . A A .  69 SER HA   1 1 
        4  6097 1 1  69 SER HB2  H -24.189 11.482 -22.477 1.00 . A A .  69 SER HB2  1 1 
        4  6098 1 1  69 SER HB3  H -23.432 10.084 -23.239 1.00 . A A .  69 SER HB3  1 1 
        4  6099 1 1  69 SER HG   H -24.253  9.950 -20.554 1.00 . A A .  69 SER HG   1 1 
        4  6100 1 1  69 SER N    N -21.650 12.035 -22.352 1.00 . A A .  69 SER N    1 1 
        4  6101 1 1  69 SER O    O -21.832  8.590 -21.818 1.00 . A A .  69 SER O    1 1 
        4  6102 1 1  69 SER OG   O -24.388  9.716 -21.476 1.00 . A A .  69 SER OG   1 1 
        4  6103 1 1  70 THR C    C -17.973  9.242 -20.309 1.00 . A A .  70 THR C    1 1 
        4  6104 1 1  70 THR CA   C -19.143  8.857 -21.206 1.00 . A A .  70 THR CA   1 1 
        4  6105 1 1  70 THR CB   C -18.634  8.500 -22.603 1.00 . A A .  70 THR CB   1 1 
        4  6106 1 1  70 THR CG2  C -17.545  7.449 -22.593 1.00 . A A .  70 THR CG2  1 1 
        4  6107 1 1  70 THR H    H -19.819 10.859 -21.112 1.00 . A A .  70 THR H    1 1 
        4  6108 1 1  70 THR HA   H -19.640  7.997 -20.782 1.00 . A A .  70 THR HA   1 1 
        4  6109 1 1  70 THR HB   H -18.229  9.390 -23.065 1.00 . A A .  70 THR HB   1 1 
        4  6110 1 1  70 THR HG1  H -19.808  8.603 -24.166 1.00 . A A .  70 THR HG1  1 1 
        4  6111 1 1  70 THR HG21 H -17.413  7.058 -23.591 1.00 . A A .  70 THR HG21 1 1 
        4  6112 1 1  70 THR HG22 H -17.827  6.647 -21.927 1.00 . A A .  70 THR HG22 1 1 
        4  6113 1 1  70 THR HG23 H -16.620  7.891 -22.253 1.00 . A A .  70 THR HG23 1 1 
        4  6114 1 1  70 THR N    N -20.113  9.941 -21.285 1.00 . A A .  70 THR N    1 1 
        4  6115 1 1  70 THR O    O -17.698 10.424 -20.101 1.00 . A A .  70 THR O    1 1 
        4  6116 1 1  70 THR OG1  O -19.690  8.018 -23.414 1.00 . A A .  70 THR OG1  1 1 
        4  6117 1 1  71 ARG C    C -14.900  8.809 -19.734 1.00 . A A .  71 ARG C    1 1 
        4  6118 1 1  71 ARG CA   C -16.139  8.475 -18.912 1.00 . A A .  71 ARG CA   1 1 
        4  6119 1 1  71 ARG CB   C -15.877  7.247 -18.038 1.00 . A A .  71 ARG CB   1 1 
        4  6120 1 1  71 ARG CD   C -15.707  6.289 -15.716 1.00 . A A .  71 ARG CD   1 1 
        4  6121 1 1  71 ARG CG   C -16.058  7.510 -16.553 1.00 . A A .  71 ARG CG   1 1 
        4  6122 1 1  71 ARG CZ   C -16.661  4.056 -15.325 1.00 . A A .  71 ARG CZ   1 1 
        4  6123 1 1  71 ARG H    H -17.547  7.315 -19.985 1.00 . A A .  71 ARG H    1 1 
        4  6124 1 1  71 ARG HA   H -16.374  9.316 -18.276 1.00 . A A .  71 ARG HA   1 1 
        4  6125 1 1  71 ARG HB2  H -16.560  6.466 -18.328 1.00 . A A .  71 ARG HB2  1 1 
        4  6126 1 1  71 ARG HB3  H -14.864  6.912 -18.203 1.00 . A A .  71 ARG HB3  1 1 
        4  6127 1 1  71 ARG HD2  H -14.654  6.077 -15.837 1.00 . A A .  71 ARG HD2  1 1 
        4  6128 1 1  71 ARG HD3  H -15.913  6.509 -14.679 1.00 . A A .  71 ARG HD3  1 1 
        4  6129 1 1  71 ARG HE   H -16.869  5.104 -17.006 1.00 . A A .  71 ARG HE   1 1 
        4  6130 1 1  71 ARG HG2  H -15.415  8.326 -16.264 1.00 . A A .  71 ARG HG2  1 1 
        4  6131 1 1  71 ARG HG3  H -17.088  7.776 -16.367 1.00 . A A .  71 ARG HG3  1 1 
        4  6132 1 1  71 ARG HH11 H -15.612  4.813 -13.772 1.00 . A A .  71 ARG HH11 1 1 
        4  6133 1 1  71 ARG HH12 H -16.286  3.238 -13.515 1.00 . A A .  71 ARG HH12 1 1 
        4  6134 1 1  71 ARG HH21 H -17.758  3.036 -16.681 1.00 . A A .  71 ARG HH21 1 1 
        4  6135 1 1  71 ARG HH22 H -17.507  2.227 -15.169 1.00 . A A .  71 ARG HH22 1 1 
        4  6136 1 1  71 ARG N    N -17.283  8.237 -19.782 1.00 . A A .  71 ARG N    1 1 
        4  6137 1 1  71 ARG NE   N -16.475  5.111 -16.111 1.00 . A A .  71 ARG NE   1 1 
        4  6138 1 1  71 ARG NH1  N -16.144  4.034 -14.104 1.00 . A A .  71 ARG NH1  1 1 
        4  6139 1 1  71 ARG NH2  N -17.366  3.021 -15.761 1.00 . A A .  71 ARG NH2  1 1 
        4  6140 1 1  71 ARG O    O -14.830  8.492 -20.921 1.00 . A A .  71 ARG O    1 1 
        4  6141 1 1  72 TYR C    C -11.478  9.656 -18.889 1.00 . A A .  72 TYR C    1 1 
        4  6142 1 1  72 TYR CA   C -12.695  9.829 -19.789 1.00 . A A .  72 TYR CA   1 1 
        4  6143 1 1  72 TYR CB   C -12.781 11.270 -20.289 1.00 . A A .  72 TYR CB   1 1 
        4  6144 1 1  72 TYR CD1  C -14.335 11.024 -22.259 1.00 . A A .  72 TYR CD1  1 1 
        4  6145 1 1  72 TYR CD2  C -12.111 11.778 -22.666 1.00 . A A .  72 TYR CD2  1 1 
        4  6146 1 1  72 TYR CE1  C -14.612 11.097 -23.610 1.00 . A A .  72 TYR CE1  1 1 
        4  6147 1 1  72 TYR CE2  C -12.379 11.851 -24.020 1.00 . A A .  72 TYR CE2  1 1 
        4  6148 1 1  72 TYR CG   C -13.082 11.363 -21.765 1.00 . A A .  72 TYR CG   1 1 
        4  6149 1 1  72 TYR CZ   C -13.632 11.510 -24.485 1.00 . A A .  72 TYR CZ   1 1 
        4  6150 1 1  72 TYR H    H -14.037  9.682 -18.155 1.00 . A A .  72 TYR H    1 1 
        4  6151 1 1  72 TYR HA   H -12.586  9.178 -20.640 1.00 . A A .  72 TYR HA   1 1 
        4  6152 1 1  72 TYR HB2  H -13.564 11.787 -19.754 1.00 . A A .  72 TYR HB2  1 1 
        4  6153 1 1  72 TYR HB3  H -11.838 11.766 -20.109 1.00 . A A .  72 TYR HB3  1 1 
        4  6154 1 1  72 TYR HD1  H -15.101 10.702 -21.570 1.00 . A A .  72 TYR HD1  1 1 
        4  6155 1 1  72 TYR HD2  H -11.132 12.044 -22.297 1.00 . A A .  72 TYR HD2  1 1 
        4  6156 1 1  72 TYR HE1  H -15.593 10.831 -23.975 1.00 . A A .  72 TYR HE1  1 1 
        4  6157 1 1  72 TYR HE2  H -11.612 12.175 -24.706 1.00 . A A .  72 TYR HE2  1 1 
        4  6158 1 1  72 TYR HH   H -14.502 10.867 -26.073 1.00 . A A .  72 TYR HH   1 1 
        4  6159 1 1  72 TYR N    N -13.925  9.453 -19.101 1.00 . A A .  72 TYR N    1 1 
        4  6160 1 1  72 TYR O    O -11.310 10.377 -17.906 1.00 . A A .  72 TYR O    1 1 
        4  6161 1 1  72 TYR OH   O -13.904 11.576 -25.832 1.00 . A A .  72 TYR OH   1 1 
        4  6162 1 1  73 TRP C    C  -8.197  8.991 -19.193 1.00 . A A .  73 TRP C    1 1 
        4  6163 1 1  73 TRP CA   C  -9.416  8.420 -18.480 1.00 . A A .  73 TRP CA   1 1 
        4  6164 1 1  73 TRP CB   C  -9.242  6.913 -18.289 1.00 . A A .  73 TRP CB   1 1 
        4  6165 1 1  73 TRP CD1  C -11.583  5.928 -17.965 1.00 . A A .  73 TRP CD1  1 1 
        4  6166 1 1  73 TRP CD2  C -10.322  5.930 -16.116 1.00 . A A .  73 TRP CD2  1 1 
        4  6167 1 1  73 TRP CE2  C -11.572  5.367 -15.803 1.00 . A A .  73 TRP CE2  1 1 
        4  6168 1 1  73 TRP CE3  C  -9.360  6.035 -15.107 1.00 . A A .  73 TRP CE3  1 1 
        4  6169 1 1  73 TRP CG   C -10.348  6.281 -17.504 1.00 . A A .  73 TRP CG   1 1 
        4  6170 1 1  73 TRP CH2  C -10.927  5.027 -13.558 1.00 . A A .  73 TRP CH2  1 1 
        4  6171 1 1  73 TRP CZ2  C -11.887  4.911 -14.525 1.00 . A A .  73 TRP CZ2  1 1 
        4  6172 1 1  73 TRP CZ3  C  -9.673  5.583 -13.838 1.00 . A A .  73 TRP CZ3  1 1 
        4  6173 1 1  73 TRP H    H -10.820  8.164 -20.045 1.00 . A A .  73 TRP H    1 1 
        4  6174 1 1  73 TRP HA   H  -9.512  8.892 -17.515 1.00 . A A .  73 TRP HA   1 1 
        4  6175 1 1  73 TRP HB2  H  -9.206  6.435 -19.258 1.00 . A A .  73 TRP HB2  1 1 
        4  6176 1 1  73 TRP HB3  H  -8.315  6.729 -17.766 1.00 . A A .  73 TRP HB3  1 1 
        4  6177 1 1  73 TRP HD1  H -11.915  6.067 -18.986 1.00 . A A .  73 TRP HD1  1 1 
        4  6178 1 1  73 TRP HE1  H -13.242  5.043 -17.028 1.00 . A A .  73 TRP HE1  1 1 
        4  6179 1 1  73 TRP HE3  H  -8.388  6.461 -15.304 1.00 . A A .  73 TRP HE3  1 1 
        4  6180 1 1  73 TRP HH2  H -11.128  4.688 -12.552 1.00 . A A .  73 TRP HH2  1 1 
        4  6181 1 1  73 TRP HZ2  H -12.849  4.480 -14.292 1.00 . A A .  73 TRP HZ2  1 1 
        4  6182 1 1  73 TRP HZ3  H  -8.942  5.658 -13.046 1.00 . A A .  73 TRP HZ3  1 1 
        4  6183 1 1  73 TRP N    N -10.629  8.696 -19.244 1.00 . A A .  73 TRP N    1 1 
        4  6184 1 1  73 TRP NE1  N -12.325  5.375 -16.948 1.00 . A A .  73 TRP NE1  1 1 
        4  6185 1 1  73 TRP O    O  -7.897  8.607 -20.322 1.00 . A A .  73 TRP O    1 1 
        4  6186 1 1  74 ALA C    C  -5.087 10.362 -18.260 1.00 . A A .  74 ALA C    1 1 
        4  6187 1 1  74 ALA CA   C  -6.326 10.527 -19.133 1.00 . A A .  74 ALA CA   1 1 
        4  6188 1 1  74 ALA CB   C  -6.584 12.000 -19.407 1.00 . A A .  74 ALA CB   1 1 
        4  6189 1 1  74 ALA H    H  -7.788 10.185 -17.639 1.00 . A A .  74 ALA H    1 1 
        4  6190 1 1  74 ALA HA   H  -6.148 10.038 -20.076 1.00 . A A .  74 ALA HA   1 1 
        4  6191 1 1  74 ALA HB1  H  -6.550 12.550 -18.478 1.00 . A A .  74 ALA HB1  1 1 
        4  6192 1 1  74 ALA HB2  H  -7.557 12.118 -19.860 1.00 . A A .  74 ALA HB2  1 1 
        4  6193 1 1  74 ALA HB3  H  -5.827 12.379 -20.077 1.00 . A A .  74 ALA HB3  1 1 
        4  6194 1 1  74 ALA N    N  -7.502  9.911 -18.536 1.00 . A A .  74 ALA N    1 1 
        4  6195 1 1  74 ALA O    O  -5.141  9.772 -17.181 1.00 . A A .  74 ALA O    1 1 
        4  6196 1 1  75 ARG C    C  -1.698 11.776 -18.663 1.00 . A A .  75 ARG C    1 1 
        4  6197 1 1  75 ARG CA   C  -2.703 10.818 -18.038 1.00 . A A .  75 ARG CA   1 1 
        4  6198 1 1  75 ARG CB   C  -2.157  9.391 -18.071 1.00 . A A .  75 ARG CB   1 1 
        4  6199 1 1  75 ARG CD   C  -2.009  7.223 -19.331 1.00 . A A .  75 ARG CD   1 1 
        4  6200 1 1  75 ARG CG   C  -2.376  8.695 -19.404 1.00 . A A .  75 ARG CG   1 1 
        4  6201 1 1  75 ARG CZ   C  -2.040  5.270 -20.826 1.00 . A A .  75 ARG CZ   1 1 
        4  6202 1 1  75 ARG H    H  -4.002 11.348 -19.616 1.00 . A A .  75 ARG H    1 1 
        4  6203 1 1  75 ARG HA   H  -2.876 11.110 -17.014 1.00 . A A .  75 ARG HA   1 1 
        4  6204 1 1  75 ARG HB2  H  -1.097  9.418 -17.871 1.00 . A A .  75 ARG HB2  1 1 
        4  6205 1 1  75 ARG HB3  H  -2.646  8.812 -17.301 1.00 . A A .  75 ARG HB3  1 1 
        4  6206 1 1  75 ARG HD2  H  -1.015  7.133 -18.918 1.00 . A A .  75 ARG HD2  1 1 
        4  6207 1 1  75 ARG HD3  H  -2.713  6.721 -18.684 1.00 . A A .  75 ARG HD3  1 1 
        4  6208 1 1  75 ARG HE   H  -2.053  7.171 -21.432 1.00 . A A .  75 ARG HE   1 1 
        4  6209 1 1  75 ARG HG2  H  -3.417  8.783 -19.678 1.00 . A A .  75 ARG HG2  1 1 
        4  6210 1 1  75 ARG HG3  H  -1.762  9.172 -20.154 1.00 . A A .  75 ARG HG3  1 1 
        4  6211 1 1  75 ARG HH11 H  -2.001  4.835 -18.853 1.00 . A A .  75 ARG HH11 1 1 
        4  6212 1 1  75 ARG HH12 H  -2.020  3.467 -19.914 1.00 . A A .  75 ARG HH12 1 1 
        4  6213 1 1  75 ARG HH21 H  -2.082  5.377 -22.844 1.00 . A A .  75 ARG HH21 1 1 
        4  6214 1 1  75 ARG HH22 H  -2.071  3.775 -22.185 1.00 . A A .  75 ARG HH22 1 1 
        4  6215 1 1  75 ARG N    N  -3.971 10.891 -18.749 1.00 . A A .  75 ARG N    1 1 
        4  6216 1 1  75 ARG NE   N  -2.035  6.587 -20.645 1.00 . A A .  75 ARG NE   1 1 
        4  6217 1 1  75 ARG NH1  N  -2.018  4.457 -19.778 1.00 . A A .  75 ARG NH1  1 1 
        4  6218 1 1  75 ARG NH2  N  -2.066  4.766 -22.052 1.00 . A A .  75 ARG NH2  1 1 
        4  6219 1 1  75 ARG O    O  -1.956 12.351 -19.721 1.00 . A A .  75 ARG O    1 1 
        4  6220 1 1  76 VAL C    C   1.869 12.437 -18.102 1.00 . A A .  76 VAL C    1 1 
        4  6221 1 1  76 VAL CA   C   0.463 12.853 -18.528 1.00 . A A .  76 VAL CA   1 1 
        4  6222 1 1  76 VAL CB   C   0.202 14.309 -18.086 1.00 . A A .  76 VAL CB   1 1 
        4  6223 1 1  76 VAL CG1  C   0.516 14.501 -16.608 1.00 . A A .  76 VAL CG1  1 1 
        4  6224 1 1  76 VAL CG2  C   1.005 15.275 -18.940 1.00 . A A .  76 VAL CG2  1 1 
        4  6225 1 1  76 VAL H    H  -0.398 11.474 -17.170 1.00 . A A .  76 VAL H    1 1 
        4  6226 1 1  76 VAL HA   H   0.410 12.819 -19.605 1.00 . A A .  76 VAL HA   1 1 
        4  6227 1 1  76 VAL HB   H  -0.847 14.523 -18.236 1.00 . A A .  76 VAL HB   1 1 
        4  6228 1 1  76 VAL HG11 H  -0.115 15.278 -16.202 1.00 . A A .  76 VAL HG11 1 1 
        4  6229 1 1  76 VAL HG12 H   1.552 14.784 -16.495 1.00 . A A .  76 VAL HG12 1 1 
        4  6230 1 1  76 VAL HG13 H   0.336 13.578 -16.078 1.00 . A A .  76 VAL HG13 1 1 
        4  6231 1 1  76 VAL HG21 H   1.312 14.780 -19.850 1.00 . A A .  76 VAL HG21 1 1 
        4  6232 1 1  76 VAL HG22 H   1.878 15.598 -18.394 1.00 . A A .  76 VAL HG22 1 1 
        4  6233 1 1  76 VAL HG23 H   0.395 16.132 -19.185 1.00 . A A .  76 VAL HG23 1 1 
        4  6234 1 1  76 VAL N    N  -0.556 11.953 -18.011 1.00 . A A .  76 VAL N    1 1 
        4  6235 1 1  76 VAL O    O   2.131 12.194 -16.924 1.00 . A A .  76 VAL O    1 1 
        4  6236 1 1  77 ARG C    C   5.015 13.274 -18.764 1.00 . A A .  77 ARG C    1 1 
        4  6237 1 1  77 ARG CA   C   4.160 12.018 -18.825 1.00 . A A .  77 ARG CA   1 1 
        4  6238 1 1  77 ARG CB   C   4.675 11.102 -19.934 1.00 . A A .  77 ARG CB   1 1 
        4  6239 1 1  77 ARG CD   C   5.105  8.643 -20.168 1.00 . A A .  77 ARG CD   1 1 
        4  6240 1 1  77 ARG CG   C   4.059  9.717 -19.915 1.00 . A A .  77 ARG CG   1 1 
        4  6241 1 1  77 ARG CZ   C   5.296  6.485 -21.330 1.00 . A A .  77 ARG CZ   1 1 
        4  6242 1 1  77 ARG H    H   2.492 12.597 -19.990 1.00 . A A .  77 ARG H    1 1 
        4  6243 1 1  77 ARG HA   H   4.218 11.502 -17.881 1.00 . A A .  77 ARG HA   1 1 
        4  6244 1 1  77 ARG HB2  H   4.455 11.556 -20.888 1.00 . A A .  77 ARG HB2  1 1 
        4  6245 1 1  77 ARG HB3  H   5.744 10.999 -19.832 1.00 . A A .  77 ARG HB3  1 1 
        4  6246 1 1  77 ARG HD2  H   5.951  9.093 -20.665 1.00 . A A .  77 ARG HD2  1 1 
        4  6247 1 1  77 ARG HD3  H   5.422  8.235 -19.221 1.00 . A A .  77 ARG HD3  1 1 
        4  6248 1 1  77 ARG HE   H   3.671  7.641 -21.329 1.00 . A A .  77 ARG HE   1 1 
        4  6249 1 1  77 ARG HG2  H   3.608  9.547 -18.948 1.00 . A A .  77 ARG HG2  1 1 
        4  6250 1 1  77 ARG HG3  H   3.303  9.662 -20.684 1.00 . A A .  77 ARG HG3  1 1 
        4  6251 1 1  77 ARG HH11 H   6.954  7.062 -20.330 1.00 . A A .  77 ARG HH11 1 1 
        4  6252 1 1  77 ARG HH12 H   7.074  5.543 -21.152 1.00 . A A .  77 ARG HH12 1 1 
        4  6253 1 1  77 ARG HH21 H   3.816  5.641 -22.419 1.00 . A A .  77 ARG HH21 1 1 
        4  6254 1 1  77 ARG HH22 H   5.289  4.732 -22.338 1.00 . A A .  77 ARG HH22 1 1 
        4  6255 1 1  77 ARG N    N   2.770 12.379 -19.075 1.00 . A A .  77 ARG N    1 1 
        4  6256 1 1  77 ARG NE   N   4.589  7.561 -21.000 1.00 . A A .  77 ARG NE   1 1 
        4  6257 1 1  77 ARG NH1  N   6.544  6.352 -20.902 1.00 . A A .  77 ARG NH1  1 1 
        4  6258 1 1  77 ARG NH2  N   4.756  5.543 -22.092 1.00 . A A .  77 ARG NH2  1 1 
        4  6259 1 1  77 ARG O    O   4.893 14.146 -19.617 1.00 . A A .  77 ARG O    1 1 
        4  6260 1 1  78 VAL C    C   8.196 14.192 -17.883 1.00 . A A .  78 VAL C    1 1 
        4  6261 1 1  78 VAL CA   C   6.733 14.543 -17.634 1.00 . A A .  78 VAL CA   1 1 
        4  6262 1 1  78 VAL CB   C   6.587 15.202 -16.248 1.00 . A A .  78 VAL CB   1 1 
        4  6263 1 1  78 VAL CG1  C   6.827 14.187 -15.141 1.00 . A A .  78 VAL CG1  1 1 
        4  6264 1 1  78 VAL CG2  C   7.530 16.391 -16.114 1.00 . A A .  78 VAL CG2  1 1 
        4  6265 1 1  78 VAL H    H   5.943 12.654 -17.102 1.00 . A A .  78 VAL H    1 1 
        4  6266 1 1  78 VAL HA   H   6.421 15.258 -18.380 1.00 . A A .  78 VAL HA   1 1 
        4  6267 1 1  78 VAL HB   H   5.575 15.568 -16.153 1.00 . A A .  78 VAL HB   1 1 
        4  6268 1 1  78 VAL HG11 H   5.879 13.885 -14.723 1.00 . A A .  78 VAL HG11 1 1 
        4  6269 1 1  78 VAL HG12 H   7.436 14.631 -14.369 1.00 . A A .  78 VAL HG12 1 1 
        4  6270 1 1  78 VAL HG13 H   7.330 13.323 -15.547 1.00 . A A .  78 VAL HG13 1 1 
        4  6271 1 1  78 VAL HG21 H   7.470 16.786 -15.112 1.00 . A A .  78 VAL HG21 1 1 
        4  6272 1 1  78 VAL HG22 H   7.247 17.157 -16.822 1.00 . A A .  78 VAL HG22 1 1 
        4  6273 1 1  78 VAL HG23 H   8.541 16.070 -16.316 1.00 . A A .  78 VAL HG23 1 1 
        4  6274 1 1  78 VAL N    N   5.879 13.374 -17.762 1.00 . A A .  78 VAL N    1 1 
        4  6275 1 1  78 VAL O    O   8.804 13.426 -17.136 1.00 . A A .  78 VAL O    1 1 
        4  6276 1 1  79 ARG C    C  10.852 15.843 -19.586 1.00 . A A .  79 ARG C    1 1 
        4  6277 1 1  79 ARG CA   C  10.142 14.526 -19.303 1.00 . A A .  79 ARG CA   1 1 
        4  6278 1 1  79 ARG CB   C  10.230 13.614 -20.528 1.00 . A A .  79 ARG CB   1 1 
        4  6279 1 1  79 ARG CD   C  11.940 12.185 -19.369 1.00 . A A .  79 ARG CD   1 1 
        4  6280 1 1  79 ARG CG   C  11.566 12.901 -20.657 1.00 . A A .  79 ARG CG   1 1 
        4  6281 1 1  79 ARG CZ   C  13.648 12.437 -17.616 1.00 . A A .  79 ARG CZ   1 1 
        4  6282 1 1  79 ARG H    H   8.213 15.368 -19.495 1.00 . A A .  79 ARG H    1 1 
        4  6283 1 1  79 ARG HA   H  10.623 14.041 -18.467 1.00 . A A .  79 ARG HA   1 1 
        4  6284 1 1  79 ARG HB2  H   9.451 12.868 -20.463 1.00 . A A .  79 ARG HB2  1 1 
        4  6285 1 1  79 ARG HB3  H  10.075 14.209 -21.416 1.00 . A A .  79 ARG HB3  1 1 
        4  6286 1 1  79 ARG HD2  H  11.042 12.008 -18.797 1.00 . A A .  79 ARG HD2  1 1 
        4  6287 1 1  79 ARG HD3  H  12.399 11.240 -19.618 1.00 . A A .  79 ARG HD3  1 1 
        4  6288 1 1  79 ARG HE   H  12.919 13.929 -18.723 1.00 . A A .  79 ARG HE   1 1 
        4  6289 1 1  79 ARG HG2  H  11.500 12.177 -21.455 1.00 . A A .  79 ARG HG2  1 1 
        4  6290 1 1  79 ARG HG3  H  12.330 13.628 -20.889 1.00 . A A .  79 ARG HG3  1 1 
        4  6291 1 1  79 ARG HH11 H  12.994 10.546 -17.899 1.00 . A A .  79 ARG HH11 1 1 
        4  6292 1 1  79 ARG HH12 H  14.193 10.741 -16.665 1.00 . A A .  79 ARG HH12 1 1 
        4  6293 1 1  79 ARG HH21 H  14.498 14.194 -17.096 1.00 . A A .  79 ARG HH21 1 1 
        4  6294 1 1  79 ARG HH22 H  15.047 12.814 -16.207 1.00 . A A .  79 ARG HH22 1 1 
        4  6295 1 1  79 ARG N    N   8.752 14.765 -18.944 1.00 . A A .  79 ARG N    1 1 
        4  6296 1 1  79 ARG NE   N  12.872 12.964 -18.559 1.00 . A A .  79 ARG NE   1 1 
        4  6297 1 1  79 ARG NH1  N  13.608 11.134 -17.374 1.00 . A A .  79 ARG NH1  1 1 
        4  6298 1 1  79 ARG NH2  N  14.465 13.213 -16.916 1.00 . A A .  79 ARG NH2  1 1 
        4  6299 1 1  79 ARG O    O  10.575 16.507 -20.583 1.00 . A A .  79 ARG O    1 1 
        4  6300 1 1  80 THR C    C  13.872 17.150 -19.477 1.00 . A A .  80 THR C    1 1 
        4  6301 1 1  80 THR CA   C  12.519 17.449 -18.858 1.00 . A A .  80 THR CA   1 1 
        4  6302 1 1  80 THR CB   C  12.652 18.147 -17.485 1.00 . A A .  80 THR CB   1 1 
        4  6303 1 1  80 THR CG2  C  14.032 18.093 -16.844 1.00 . A A .  80 THR CG2  1 1 
        4  6304 1 1  80 THR H    H  11.951 15.641 -17.929 1.00 . A A .  80 THR H    1 1 
        4  6305 1 1  80 THR HA   H  11.965 18.085 -19.529 1.00 . A A .  80 THR HA   1 1 
        4  6306 1 1  80 THR HB   H  11.966 17.666 -16.806 1.00 . A A .  80 THR HB   1 1 
        4  6307 1 1  80 THR HG1  H  12.446 19.945 -16.741 1.00 . A A .  80 THR HG1  1 1 
        4  6308 1 1  80 THR HG21 H  14.780 18.370 -17.573 1.00 . A A .  80 THR HG21 1 1 
        4  6309 1 1  80 THR HG22 H  14.228 17.090 -16.491 1.00 . A A .  80 THR HG22 1 1 
        4  6310 1 1  80 THR HG23 H  14.070 18.779 -16.011 1.00 . A A .  80 THR HG23 1 1 
        4  6311 1 1  80 THR N    N  11.770 16.213 -18.703 1.00 . A A .  80 THR N    1 1 
        4  6312 1 1  80 THR O    O  14.238 17.691 -20.519 1.00 . A A .  80 THR O    1 1 
        4  6313 1 1  80 THR OG1  O  12.288 19.510 -17.582 1.00 . A A .  80 THR OG1  1 1 
        4  6314 1 1  81 SER C    C  16.864 17.024 -19.399 1.00 . A A .  81 SER C    1 1 
        4  6315 1 1  81 SER CA   C  15.905 15.841 -19.250 1.00 . A A .  81 SER CA   1 1 
        4  6316 1 1  81 SER CB   C  15.795 15.080 -20.566 1.00 . A A .  81 SER CB   1 1 
        4  6317 1 1  81 SER H    H  14.207 15.882 -17.997 1.00 . A A .  81 SER H    1 1 
        4  6318 1 1  81 SER HA   H  16.293 15.173 -18.496 1.00 . A A .  81 SER HA   1 1 
        4  6319 1 1  81 SER HB2  H  14.754 14.965 -20.827 1.00 . A A .  81 SER HB2  1 1 
        4  6320 1 1  81 SER HB3  H  16.297 15.637 -21.336 1.00 . A A .  81 SER HB3  1 1 
        4  6321 1 1  81 SER HG   H  16.218 13.434 -19.594 1.00 . A A .  81 SER HG   1 1 
        4  6322 1 1  81 SER N    N  14.588 16.267 -18.812 1.00 . A A .  81 SER N    1 1 
        4  6323 1 1  81 SER O    O  17.693 17.264 -18.524 1.00 . A A .  81 SER O    1 1 
        4  6324 1 1  81 SER OG   O  16.386 13.797 -20.467 1.00 . A A .  81 SER OG   1 1 
        4  6325 1 1  82 ARG C    C  17.378 19.450 -22.210 1.00 . A A .  82 ARG C    1 1 
        4  6326 1 1  82 ARG CA   C  17.594 18.917 -20.783 1.00 . A A .  82 ARG CA   1 1 
        4  6327 1 1  82 ARG CB   C  19.073 18.553 -20.585 1.00 . A A .  82 ARG CB   1 1 
        4  6328 1 1  82 ARG CD   C  20.975 19.967 -19.741 1.00 . A A .  82 ARG CD   1 1 
        4  6329 1 1  82 ARG CG   C  20.036 19.687 -20.903 1.00 . A A .  82 ARG CG   1 1 
        4  6330 1 1  82 ARG CZ   C  22.864 21.164 -20.762 1.00 . A A .  82 ARG CZ   1 1 
        4  6331 1 1  82 ARG H    H  16.048 17.515 -21.159 1.00 . A A .  82 ARG H    1 1 
        4  6332 1 1  82 ARG HA   H  17.329 19.693 -20.082 1.00 . A A .  82 ARG HA   1 1 
        4  6333 1 1  82 ARG HB2  H  19.230 18.266 -19.558 1.00 . A A .  82 ARG HB2  1 1 
        4  6334 1 1  82 ARG HB3  H  19.313 17.717 -21.223 1.00 . A A .  82 ARG HB3  1 1 
        4  6335 1 1  82 ARG HD2  H  20.679 20.892 -19.270 1.00 . A A .  82 ARG HD2  1 1 
        4  6336 1 1  82 ARG HD3  H  20.897 19.158 -19.029 1.00 . A A .  82 ARG HD3  1 1 
        4  6337 1 1  82 ARG HE   H  22.951 19.310 -20.029 1.00 . A A .  82 ARG HE   1 1 
        4  6338 1 1  82 ARG HG2  H  20.619 19.415 -21.770 1.00 . A A .  82 ARG HG2  1 1 
        4  6339 1 1  82 ARG HG3  H  19.466 20.579 -21.115 1.00 . A A .  82 ARG HG3  1 1 
        4  6340 1 1  82 ARG HH11 H  21.132 22.202 -20.697 1.00 . A A .  82 ARG HH11 1 1 
        4  6341 1 1  82 ARG HH12 H  22.470 23.035 -21.414 1.00 . A A .  82 ARG HH12 1 1 
        4  6342 1 1  82 ARG HH21 H  24.721 20.395 -20.974 1.00 . A A .  82 ARG HH21 1 1 
        4  6343 1 1  82 ARG HH22 H  24.511 22.007 -21.573 1.00 . A A .  82 ARG HH22 1 1 
        4  6344 1 1  82 ARG N    N  16.739 17.757 -20.511 1.00 . A A .  82 ARG N    1 1 
        4  6345 1 1  82 ARG NE   N  22.364 20.080 -20.177 1.00 . A A .  82 ARG NE   1 1 
        4  6346 1 1  82 ARG NH1  N  22.092 22.220 -20.975 1.00 . A A .  82 ARG NH1  1 1 
        4  6347 1 1  82 ARG NH2  N  24.137 21.191 -21.134 1.00 . A A .  82 ARG NH2  1 1 
        4  6348 1 1  82 ARG O    O  18.313 19.917 -22.859 1.00 . A A .  82 ARG O    1 1 
        4  6349 1 1  83 THR C    C  16.453 19.043 -25.132 1.00 . A A .  83 THR C    1 1 
        4  6350 1 1  83 THR CA   C  15.810 19.888 -24.033 1.00 . A A .  83 THR CA   1 1 
        4  6351 1 1  83 THR CB   C  16.243 21.348 -24.187 1.00 . A A .  83 THR CB   1 1 
        4  6352 1 1  83 THR CG2  C  16.112 22.146 -22.910 1.00 . A A .  83 THR CG2  1 1 
        4  6353 1 1  83 THR H    H  15.423 19.027 -22.133 1.00 . A A .  83 THR H    1 1 
        4  6354 1 1  83 THR HA   H  14.737 19.834 -24.145 1.00 . A A .  83 THR HA   1 1 
        4  6355 1 1  83 THR HB   H  15.622 21.819 -24.935 1.00 . A A .  83 THR HB   1 1 
        4  6356 1 1  83 THR HG1  H  18.177 21.305 -23.861 1.00 . A A .  83 THR HG1  1 1 
        4  6357 1 1  83 THR HG21 H  16.231 23.196 -23.128 1.00 . A A .  83 THR HG21 1 1 
        4  6358 1 1  83 THR HG22 H  16.875 21.832 -22.214 1.00 . A A .  83 THR HG22 1 1 
        4  6359 1 1  83 THR HG23 H  15.138 21.973 -22.480 1.00 . A A .  83 THR HG23 1 1 
        4  6360 1 1  83 THR N    N  16.138 19.395 -22.692 1.00 . A A .  83 THR N    1 1 
        4  6361 1 1  83 THR O    O  15.756 18.462 -25.963 1.00 . A A .  83 THR O    1 1 
        4  6362 1 1  83 THR OG1  O  17.592 21.435 -24.613 1.00 . A A .  83 THR OG1  1 1 
        4  6363 1 1  84 GLY C    C  18.623 16.742 -25.799 1.00 . A A .  84 GLY C    1 1 
        4  6364 1 1  84 GLY CA   C  18.490 18.212 -26.155 1.00 . A A .  84 GLY CA   1 1 
        4  6365 1 1  84 GLY H    H  18.292 19.469 -24.460 1.00 . A A .  84 GLY H    1 1 
        4  6366 1 1  84 GLY HA2  H  17.955 18.296 -27.089 1.00 . A A .  84 GLY HA2  1 1 
        4  6367 1 1  84 GLY HA3  H  19.479 18.628 -26.283 1.00 . A A .  84 GLY HA3  1 1 
        4  6368 1 1  84 GLY N    N  17.785 18.982 -25.141 1.00 . A A .  84 GLY N    1 1 
        4  6369 1 1  84 GLY O    O  19.682 16.145 -25.987 1.00 . A A .  84 GLY O    1 1 
        4  6370 1 1  85 TYR C    C  16.783 13.900 -25.896 1.00 . A A .  85 TYR C    1 1 
        4  6371 1 1  85 TYR CA   C  17.540 14.759 -24.886 1.00 . A A .  85 TYR CA   1 1 
        4  6372 1 1  85 TYR CB   C  16.872 14.624 -23.523 1.00 . A A .  85 TYR CB   1 1 
        4  6373 1 1  85 TYR CD1  C  14.497 13.895 -23.994 1.00 . A A .  85 TYR CD1  1 1 
        4  6374 1 1  85 TYR CD2  C  14.853 16.120 -23.216 1.00 . A A .  85 TYR CD2  1 1 
        4  6375 1 1  85 TYR CE1  C  13.137 14.129 -24.057 1.00 . A A .  85 TYR CE1  1 1 
        4  6376 1 1  85 TYR CE2  C  13.493 16.362 -23.275 1.00 . A A .  85 TYR CE2  1 1 
        4  6377 1 1  85 TYR CG   C  15.379 14.885 -23.572 1.00 . A A .  85 TYR CG   1 1 
        4  6378 1 1  85 TYR CZ   C  12.639 15.363 -23.697 1.00 . A A .  85 TYR CZ   1 1 
        4  6379 1 1  85 TYR H    H  16.739 16.697 -25.146 1.00 . A A .  85 TYR H    1 1 
        4  6380 1 1  85 TYR HA   H  18.561 14.417 -24.818 1.00 . A A .  85 TYR HA   1 1 
        4  6381 1 1  85 TYR HB2  H  17.026 13.622 -23.149 1.00 . A A .  85 TYR HB2  1 1 
        4  6382 1 1  85 TYR HB3  H  17.317 15.332 -22.845 1.00 . A A .  85 TYR HB3  1 1 
        4  6383 1 1  85 TYR HD1  H  14.889 12.929 -24.274 1.00 . A A .  85 TYR HD1  1 1 
        4  6384 1 1  85 TYR HD2  H  15.521 16.899 -22.890 1.00 . A A .  85 TYR HD2  1 1 
        4  6385 1 1  85 TYR HE1  H  12.471 13.347 -24.393 1.00 . A A .  85 TYR HE1  1 1 
        4  6386 1 1  85 TYR HE2  H  13.104 17.329 -22.994 1.00 . A A .  85 TYR HE2  1 1 
        4  6387 1 1  85 TYR HH   H  10.862 15.244 -22.972 1.00 . A A .  85 TYR HH   1 1 
        4  6388 1 1  85 TYR N    N  17.548 16.164 -25.279 1.00 . A A .  85 TYR N    1 1 
        4  6389 1 1  85 TYR O    O  16.260 14.405 -26.888 1.00 . A A .  85 TYR O    1 1 
        4  6390 1 1  85 TYR OH   O  11.286 15.600 -23.756 1.00 . A A .  85 TYR OH   1 1 
        4  6391 1 1  86 ASN C    C  16.434 10.213 -26.159 1.00 . A A .  86 ASN C    1 1 
        4  6392 1 1  86 ASN CA   C  15.982 11.639 -26.440 1.00 . A A .  86 ASN CA   1 1 
        4  6393 1 1  86 ASN CB   C  16.126 11.964 -27.928 1.00 . A A .  86 ASN CB   1 1 
        4  6394 1 1  86 ASN CG   C  14.837 12.528 -28.495 1.00 . A A .  86 ASN CG   1 1 
        4  6395 1 1  86 ASN H    H  17.125 12.278 -24.776 1.00 . A A .  86 ASN H    1 1 
        4  6396 1 1  86 ASN HA   H  14.937 11.713 -26.175 1.00 . A A .  86 ASN HA   1 1 
        4  6397 1 1  86 ASN HB2  H  16.912 12.693 -28.062 1.00 . A A .  86 ASN HB2  1 1 
        4  6398 1 1  86 ASN HB3  H  16.375 11.063 -28.468 1.00 . A A .  86 ASN HB3  1 1 
        4  6399 1 1  86 ASN HD21 H  14.476 13.485 -26.784 1.00 . A A .  86 ASN HD21 1 1 
        4  6400 1 1  86 ASN HD22 H  13.282 13.676 -28.011 1.00 . A A .  86 ASN HD22 1 1 
        4  6401 1 1  86 ASN N    N  16.704 12.599 -25.601 1.00 . A A .  86 ASN N    1 1 
        4  6402 1 1  86 ASN ND2  N  14.128 13.313 -27.684 1.00 . A A .  86 ASN ND2  1 1 
        4  6403 1 1  86 ASN O    O  17.626  9.933 -26.045 1.00 . A A .  86 ASN O    1 1 
        4  6404 1 1  86 ASN OD1  O  14.481 12.265 -29.643 1.00 . A A .  86 ASN OD1  1 1 
        4  6405 1 1  87 GLY C    C  15.240  7.515 -24.377 1.00 . A A .  87 GLY C    1 1 
        4  6406 1 1  87 GLY CA   C  15.748  7.929 -25.747 1.00 . A A .  87 GLY CA   1 1 
        4  6407 1 1  87 GLY H    H  14.528  9.613 -26.123 1.00 . A A .  87 GLY H    1 1 
        4  6408 1 1  87 GLY HA2  H  15.277  7.310 -26.496 1.00 . A A .  87 GLY HA2  1 1 
        4  6409 1 1  87 GLY HA3  H  16.816  7.777 -25.785 1.00 . A A .  87 GLY HA3  1 1 
        4  6410 1 1  87 GLY N    N  15.459  9.319 -26.033 1.00 . A A .  87 GLY N    1 1 
        4  6411 1 1  87 GLY O    O  15.652  6.489 -23.836 1.00 . A A .  87 GLY O    1 1 
        4  6412 1 1  88 ILE C    C  12.360  8.597 -22.404 1.00 . A A .  88 ILE C    1 1 
        4  6413 1 1  88 ILE CA   C  13.780  8.058 -22.497 1.00 . A A .  88 ILE CA   1 1 
        4  6414 1 1  88 ILE CB   C  14.637  8.701 -21.385 1.00 . A A .  88 ILE CB   1 1 
        4  6415 1 1  88 ILE CD1  C  14.650 10.898 -22.679 1.00 . A A .  88 ILE CD1  1 1 
        4  6416 1 1  88 ILE CG1  C  14.409 10.220 -21.348 1.00 . A A .  88 ILE CG1  1 1 
        4  6417 1 1  88 ILE CG2  C  16.110  8.388 -21.601 1.00 . A A .  88 ILE CG2  1 1 
        4  6418 1 1  88 ILE H    H  14.061  9.131 -24.291 1.00 . A A .  88 ILE H    1 1 
        4  6419 1 1  88 ILE HA   H  13.757  6.992 -22.350 1.00 . A A .  88 ILE HA   1 1 
        4  6420 1 1  88 ILE HB   H  14.339  8.276 -20.440 1.00 . A A .  88 ILE HB   1 1 
        4  6421 1 1  88 ILE HD11 H  13.729 10.910 -23.247 1.00 . A A .  88 ILE HD11 1 1 
        4  6422 1 1  88 ILE HD12 H  15.404 10.357 -23.229 1.00 . A A .  88 ILE HD12 1 1 
        4  6423 1 1  88 ILE HD13 H  14.982 11.912 -22.513 1.00 . A A .  88 ILE HD13 1 1 
        4  6424 1 1  88 ILE HG12 H  13.381 10.412 -21.069 1.00 . A A .  88 ILE HG12 1 1 
        4  6425 1 1  88 ILE HG13 H  15.070 10.664 -20.618 1.00 . A A .  88 ILE HG13 1 1 
        4  6426 1 1  88 ILE HG21 H  16.401  8.692 -22.595 1.00 . A A .  88 ILE HG21 1 1 
        4  6427 1 1  88 ILE HG22 H  16.273  7.325 -21.486 1.00 . A A .  88 ILE HG22 1 1 
        4  6428 1 1  88 ILE HG23 H  16.702  8.923 -20.873 1.00 . A A .  88 ILE HG23 1 1 
        4  6429 1 1  88 ILE N    N  14.345  8.326 -23.813 1.00 . A A .  88 ILE N    1 1 
        4  6430 1 1  88 ILE O    O  11.754  8.897 -23.416 1.00 . A A .  88 ILE O    1 1 
        4  6431 1 1  89 TRP C    C  10.023  8.823 -19.549 1.00 . A A .  89 TRP C    1 1 
        4  6432 1 1  89 TRP CA   C  10.517  9.269 -20.921 1.00 . A A .  89 TRP CA   1 1 
        4  6433 1 1  89 TRP CB   C   9.517  8.821 -21.992 1.00 . A A .  89 TRP CB   1 1 
        4  6434 1 1  89 TRP CD1  C   9.550 10.050 -24.240 1.00 . A A .  89 TRP CD1  1 1 
        4  6435 1 1  89 TRP CD2  C   8.225 10.996 -22.703 1.00 . A A .  89 TRP CD2  1 1 
        4  6436 1 1  89 TRP CE2  C   8.160 11.756 -23.888 1.00 . A A .  89 TRP CE2  1 1 
        4  6437 1 1  89 TRP CE3  C   7.469 11.406 -21.598 1.00 . A A .  89 TRP CE3  1 1 
        4  6438 1 1  89 TRP CG   C   9.126  9.907 -22.950 1.00 . A A .  89 TRP CG   1 1 
        4  6439 1 1  89 TRP CH2  C   6.642 13.271 -22.905 1.00 . A A .  89 TRP CH2  1 1 
        4  6440 1 1  89 TRP CZ2  C   7.370 12.897 -23.999 1.00 . A A .  89 TRP CZ2  1 1 
        4  6441 1 1  89 TRP CZ3  C   6.688 12.536 -21.714 1.00 . A A .  89 TRP CZ3  1 1 
        4  6442 1 1  89 TRP H    H  12.418  8.492 -20.410 1.00 . A A .  89 TRP H    1 1 
        4  6443 1 1  89 TRP HA   H  10.583 10.348 -20.930 1.00 . A A .  89 TRP HA   1 1 
        4  6444 1 1  89 TRP HB2  H   9.949  8.012 -22.562 1.00 . A A .  89 TRP HB2  1 1 
        4  6445 1 1  89 TRP HB3  H   8.624  8.475 -21.507 1.00 . A A .  89 TRP HB3  1 1 
        4  6446 1 1  89 TRP HD1  H  10.245  9.379 -24.727 1.00 . A A .  89 TRP HD1  1 1 
        4  6447 1 1  89 TRP HE1  H   9.129 11.471 -25.725 1.00 . A A .  89 TRP HE1  1 1 
        4  6448 1 1  89 TRP HE3  H   7.486 10.856 -20.667 1.00 . A A .  89 TRP HE3  1 1 
        4  6449 1 1  89 TRP HH2  H   6.016 14.151 -22.945 1.00 . A A .  89 TRP HH2  1 1 
        4  6450 1 1  89 TRP HZ2  H   7.323 13.474 -24.911 1.00 . A A .  89 TRP HZ2  1 1 
        4  6451 1 1  89 TRP HZ3  H   6.100 12.865 -20.877 1.00 . A A .  89 TRP HZ3  1 1 
        4  6452 1 1  89 TRP N    N  11.860  8.738 -21.175 1.00 . A A .  89 TRP N    1 1 
        4  6453 1 1  89 TRP NE1  N   8.978 11.159 -24.808 1.00 . A A .  89 TRP NE1  1 1 
        4  6454 1 1  89 TRP O    O  10.397  7.755 -19.064 1.00 . A A .  89 TRP O    1 1 
        4  6455 1 1  90 SER C    C   7.738  8.086 -17.696 1.00 . A A .  90 SER C    1 1 
        4  6456 1 1  90 SER CA   C   8.636  9.317 -17.616 1.00 . A A .  90 SER CA   1 1 
        4  6457 1 1  90 SER CB   C   7.853 10.506 -17.055 1.00 . A A .  90 SER CB   1 1 
        4  6458 1 1  90 SER H    H   8.914 10.477 -19.366 1.00 . A A .  90 SER H    1 1 
        4  6459 1 1  90 SER HA   H   9.466  9.100 -16.959 1.00 . A A .  90 SER HA   1 1 
        4  6460 1 1  90 SER HB2  H   7.290 10.187 -16.190 1.00 . A A .  90 SER HB2  1 1 
        4  6461 1 1  90 SER HB3  H   8.545 11.284 -16.766 1.00 . A A .  90 SER HB3  1 1 
        4  6462 1 1  90 SER HG   H   6.058 10.782 -17.784 1.00 . A A .  90 SER HG   1 1 
        4  6463 1 1  90 SER N    N   9.179  9.641 -18.930 1.00 . A A .  90 SER N    1 1 
        4  6464 1 1  90 SER O    O   7.575  7.495 -18.764 1.00 . A A .  90 SER O    1 1 
        4  6465 1 1  90 SER OG   O   6.956 11.028 -18.017 1.00 . A A .  90 SER OG   1 1 
        4  6466 1 1  91 GLU C    C   4.874  6.885 -16.962 1.00 . A A .  91 GLU C    1 1 
        4  6467 1 1  91 GLU CA   C   6.285  6.536 -16.509 1.00 . A A .  91 GLU CA   1 1 
        4  6468 1 1  91 GLU CB   C   6.254  5.965 -15.090 1.00 . A A .  91 GLU CB   1 1 
        4  6469 1 1  91 GLU CD   C   7.531  3.790 -14.919 1.00 . A A .  91 GLU CD   1 1 
        4  6470 1 1  91 GLU CG   C   7.552  5.287 -14.680 1.00 . A A .  91 GLU CG   1 1 
        4  6471 1 1  91 GLU H    H   7.332  8.210 -15.743 1.00 . A A .  91 GLU H    1 1 
        4  6472 1 1  91 GLU HA   H   6.682  5.791 -17.174 1.00 . A A .  91 GLU HA   1 1 
        4  6473 1 1  91 GLU HB2  H   6.058  6.769 -14.396 1.00 . A A .  91 GLU HB2  1 1 
        4  6474 1 1  91 GLU HB3  H   5.457  5.240 -15.023 1.00 . A A .  91 GLU HB3  1 1 
        4  6475 1 1  91 GLU HG2  H   8.363  5.716 -15.251 1.00 . A A .  91 GLU HG2  1 1 
        4  6476 1 1  91 GLU HG3  H   7.720  5.466 -13.628 1.00 . A A .  91 GLU HG3  1 1 
        4  6477 1 1  91 GLU N    N   7.161  7.701 -16.564 1.00 . A A .  91 GLU N    1 1 
        4  6478 1 1  91 GLU O    O   4.490  6.613 -18.099 1.00 . A A .  91 GLU O    1 1 
        4  6479 1 1  91 GLU OE1  O   6.431  3.239 -15.138 1.00 . A A .  91 GLU OE1  1 1 
        4  6480 1 1  91 GLU OE2  O   8.613  3.168 -14.888 1.00 . A A .  91 GLU OE2  1 1 
        4  6481 1 1  92 TRP C    C   2.059  8.438 -15.111 1.00 . A A .  92 TRP C    1 1 
        4  6482 1 1  92 TRP CA   C   2.732  7.864 -16.354 1.00 . A A .  92 TRP CA   1 1 
        4  6483 1 1  92 TRP CB   C   1.941  6.652 -16.852 1.00 . A A .  92 TRP CB   1 1 
        4  6484 1 1  92 TRP CD1  C   2.129  5.491 -19.127 1.00 . A A .  92 TRP CD1  1 1 
        4  6485 1 1  92 TRP CD2  C   1.402  7.607 -19.234 1.00 . A A .  92 TRP CD2  1 1 
        4  6486 1 1  92 TRP CE2  C   1.457  7.084 -20.541 1.00 . A A .  92 TRP CE2  1 1 
        4  6487 1 1  92 TRP CE3  C   0.973  8.925 -19.055 1.00 . A A .  92 TRP CE3  1 1 
        4  6488 1 1  92 TRP CG   C   1.834  6.571 -18.345 1.00 . A A .  92 TRP CG   1 1 
        4  6489 1 1  92 TRP CH2  C   0.683  9.120 -21.454 1.00 . A A .  92 TRP CH2  1 1 
        4  6490 1 1  92 TRP CZ2  C   1.099  7.833 -21.660 1.00 . A A .  92 TRP CZ2  1 1 
        4  6491 1 1  92 TRP CZ3  C   0.618  9.668 -20.167 1.00 . A A .  92 TRP CZ3  1 1 
        4  6492 1 1  92 TRP H    H   4.478  7.660 -15.174 1.00 . A A .  92 TRP H    1 1 
        4  6493 1 1  92 TRP HA   H   2.751  8.618 -17.129 1.00 . A A .  92 TRP HA   1 1 
        4  6494 1 1  92 TRP HB2  H   2.422  5.750 -16.504 1.00 . A A .  92 TRP HB2  1 1 
        4  6495 1 1  92 TRP HB3  H   0.940  6.696 -16.450 1.00 . A A .  92 TRP HB3  1 1 
        4  6496 1 1  92 TRP HD1  H   2.487  4.546 -18.748 1.00 . A A .  92 TRP HD1  1 1 
        4  6497 1 1  92 TRP HE1  H   2.040  5.180 -21.202 1.00 . A A .  92 TRP HE1  1 1 
        4  6498 1 1  92 TRP HE3  H   0.916  9.364 -18.070 1.00 . A A .  92 TRP HE3  1 1 
        4  6499 1 1  92 TRP HH2  H   0.396  9.737 -22.294 1.00 . A A .  92 TRP HH2  1 1 
        4  6500 1 1  92 TRP HZ2  H   1.144  7.425 -22.658 1.00 . A A .  92 TRP HZ2  1 1 
        4  6501 1 1  92 TRP HZ3  H   0.285 10.689 -20.047 1.00 . A A .  92 TRP HZ3  1 1 
        4  6502 1 1  92 TRP N    N   4.109  7.479 -16.061 1.00 . A A .  92 TRP N    1 1 
        4  6503 1 1  92 TRP NE1  N   1.904  5.791 -20.448 1.00 . A A .  92 TRP NE1  1 1 
        4  6504 1 1  92 TRP O    O   1.911  7.748 -14.102 1.00 . A A .  92 TRP O    1 1 
        4  6505 1 1  93 SER C    C  -0.202  9.537 -13.581 1.00 . A A .  93 SER C    1 1 
        4  6506 1 1  93 SER CA   C   0.994 10.354 -14.059 1.00 . A A .  93 SER CA   1 1 
        4  6507 1 1  93 SER CB   C   0.534 11.759 -14.450 1.00 . A A .  93 SER CB   1 1 
        4  6508 1 1  93 SER H    H   1.795 10.203 -16.015 1.00 . A A .  93 SER H    1 1 
        4  6509 1 1  93 SER HA   H   1.709 10.428 -13.253 1.00 . A A .  93 SER HA   1 1 
        4  6510 1 1  93 SER HB2  H   0.197 12.283 -13.568 1.00 . A A .  93 SER HB2  1 1 
        4  6511 1 1  93 SER HB3  H   1.358 12.295 -14.894 1.00 . A A .  93 SER HB3  1 1 
        4  6512 1 1  93 SER HG   H  -1.331 11.407 -14.938 1.00 . A A .  93 SER HG   1 1 
        4  6513 1 1  93 SER N    N   1.651  9.700 -15.186 1.00 . A A .  93 SER N    1 1 
        4  6514 1 1  93 SER O    O  -0.422  8.415 -14.036 1.00 . A A .  93 SER O    1 1 
        4  6515 1 1  93 SER OG   O  -0.532 11.703 -15.381 1.00 . A A .  93 SER OG   1 1 
        4  6516 1 1  94 GLU C    C  -3.269  9.399 -13.158 1.00 . A A .  94 GLU C    1 1 
        4  6517 1 1  94 GLU CA   C  -2.148  9.438 -12.125 1.00 . A A .  94 GLU CA   1 1 
        4  6518 1 1  94 GLU CB   C  -2.632 10.145 -10.859 1.00 . A A .  94 GLU CB   1 1 
        4  6519 1 1  94 GLU CD   C  -3.448  9.577  -8.536 1.00 . A A .  94 GLU CD   1 1 
        4  6520 1 1  94 GLU CG   C  -3.581  9.304 -10.021 1.00 . A A .  94 GLU CG   1 1 
        4  6521 1 1  94 GLU H    H  -0.745 11.008 -12.341 1.00 . A A .  94 GLU H    1 1 
        4  6522 1 1  94 GLU HA   H  -1.867  8.425 -11.877 1.00 . A A .  94 GLU HA   1 1 
        4  6523 1 1  94 GLU HB2  H  -1.776 10.398 -10.251 1.00 . A A .  94 GLU HB2  1 1 
        4  6524 1 1  94 GLU HB3  H  -3.144 11.053 -11.141 1.00 . A A .  94 GLU HB3  1 1 
        4  6525 1 1  94 GLU HG2  H  -4.596  9.522 -10.321 1.00 . A A .  94 GLU HG2  1 1 
        4  6526 1 1  94 GLU HG3  H  -3.370  8.261 -10.200 1.00 . A A .  94 GLU HG3  1 1 
        4  6527 1 1  94 GLU N    N  -0.972 10.110 -12.663 1.00 . A A .  94 GLU N    1 1 
        4  6528 1 1  94 GLU O    O  -3.661 10.431 -13.702 1.00 . A A .  94 GLU O    1 1 
        4  6529 1 1  94 GLU OE1  O  -2.304  9.576  -8.033 1.00 . A A .  94 GLU OE1  1 1 
        4  6530 1 1  94 GLU OE2  O  -4.486  9.790  -7.875 1.00 . A A .  94 GLU OE2  1 1 
        4  6531 1 1  95 ALA C    C  -6.195  8.457 -13.805 1.00 . A A .  95 ALA C    1 1 
        4  6532 1 1  95 ALA CA   C  -4.856  8.029 -14.391 1.00 . A A .  95 ALA CA   1 1 
        4  6533 1 1  95 ALA CB   C  -4.919  6.582 -14.855 1.00 . A A .  95 ALA CB   1 1 
        4  6534 1 1  95 ALA H    H  -3.426  7.416 -12.958 1.00 . A A .  95 ALA H    1 1 
        4  6535 1 1  95 ALA HA   H  -4.636  8.648 -15.249 1.00 . A A .  95 ALA HA   1 1 
        4  6536 1 1  95 ALA HB1  H  -4.548  6.511 -15.866 1.00 . A A .  95 ALA HB1  1 1 
        4  6537 1 1  95 ALA HB2  H  -5.942  6.238 -14.822 1.00 . A A .  95 ALA HB2  1 1 
        4  6538 1 1  95 ALA HB3  H  -4.312  5.969 -14.205 1.00 . A A .  95 ALA HB3  1 1 
        4  6539 1 1  95 ALA N    N  -3.780  8.202 -13.424 1.00 . A A .  95 ALA N    1 1 
        4  6540 1 1  95 ALA O    O  -6.922  7.645 -13.232 1.00 . A A .  95 ALA O    1 1 
        4  6541 1 1  96 ARG C    C  -8.905 10.057 -14.438 1.00 . A A .  96 ARG C    1 1 
        4  6542 1 1  96 ARG CA   C  -7.775 10.271 -13.437 1.00 . A A .  96 ARG CA   1 1 
        4  6543 1 1  96 ARG CB   C  -7.630 11.762 -13.124 1.00 . A A .  96 ARG CB   1 1 
        4  6544 1 1  96 ARG CD   C  -7.498 12.425 -10.704 1.00 . A A .  96 ARG CD   1 1 
        4  6545 1 1  96 ARG CG   C  -6.710 12.050 -11.949 1.00 . A A .  96 ARG CG   1 1 
        4  6546 1 1  96 ARG CZ   C  -5.731 13.344  -9.262 1.00 . A A .  96 ARG CZ   1 1 
        4  6547 1 1  96 ARG H    H  -5.900 10.336 -14.420 1.00 . A A .  96 ARG H    1 1 
        4  6548 1 1  96 ARG HA   H  -8.011  9.742 -12.526 1.00 . A A .  96 ARG HA   1 1 
        4  6549 1 1  96 ARG HB2  H  -7.234 12.263 -13.995 1.00 . A A .  96 ARG HB2  1 1 
        4  6550 1 1  96 ARG HB3  H  -8.605 12.166 -12.900 1.00 . A A .  96 ARG HB3  1 1 
        4  6551 1 1  96 ARG HD2  H  -8.485 12.747 -11.001 1.00 . A A .  96 ARG HD2  1 1 
        4  6552 1 1  96 ARG HD3  H  -7.580 11.556 -10.069 1.00 . A A .  96 ARG HD3  1 1 
        4  6553 1 1  96 ARG HE   H  -7.279 14.384  -9.972 1.00 . A A .  96 ARG HE   1 1 
        4  6554 1 1  96 ARG HG2  H  -6.124 11.167 -11.739 1.00 . A A .  96 ARG HG2  1 1 
        4  6555 1 1  96 ARG HG3  H  -6.055 12.868 -12.210 1.00 . A A .  96 ARG HG3  1 1 
        4  6556 1 1  96 ARG HH11 H  -5.531 11.384  -9.713 1.00 . A A .  96 ARG HH11 1 1 
        4  6557 1 1  96 ARG HH12 H  -4.292 12.043  -8.698 1.00 . A A .  96 ARG HH12 1 1 
        4  6558 1 1  96 ARG HH21 H  -5.648 15.265  -8.639 1.00 . A A .  96 ARG HH21 1 1 
        4  6559 1 1  96 ARG HH22 H  -4.355 14.249  -8.090 1.00 . A A .  96 ARG HH22 1 1 
        4  6560 1 1  96 ARG N    N  -6.519  9.737 -13.952 1.00 . A A .  96 ARG N    1 1 
        4  6561 1 1  96 ARG NE   N  -6.854 13.501  -9.956 1.00 . A A .  96 ARG NE   1 1 
        4  6562 1 1  96 ARG NH1  N  -5.136 12.160  -9.222 1.00 . A A .  96 ARG NH1  1 1 
        4  6563 1 1  96 ARG NH2  N  -5.201 14.370  -8.610 1.00 . A A .  96 ARG NH2  1 1 
        4  6564 1 1  96 ARG O    O  -8.668  9.954 -15.641 1.00 . A A .  96 ARG O    1 1 
        4  6565 1 1  97 SER C    C -12.380 10.818 -14.495 1.00 . A A .  97 SER C    1 1 
        4  6566 1 1  97 SER CA   C -11.295  9.789 -14.791 1.00 . A A .  97 SER CA   1 1 
        4  6567 1 1  97 SER CB   C -11.854  8.379 -14.605 1.00 . A A .  97 SER CB   1 1 
        4  6568 1 1  97 SER H    H -10.259 10.080 -12.967 1.00 . A A .  97 SER H    1 1 
        4  6569 1 1  97 SER HA   H -10.974  9.906 -15.814 1.00 . A A .  97 SER HA   1 1 
        4  6570 1 1  97 SER HB2  H -12.427  8.102 -15.478 1.00 . A A .  97 SER HB2  1 1 
        4  6571 1 1  97 SER HB3  H -11.038  7.686 -14.476 1.00 . A A .  97 SER HB3  1 1 
        4  6572 1 1  97 SER HG   H -12.168  8.412 -12.672 1.00 . A A .  97 SER HG   1 1 
        4  6573 1 1  97 SER N    N -10.132  9.991 -13.935 1.00 . A A .  97 SER N    1 1 
        4  6574 1 1  97 SER O    O -12.825 10.956 -13.356 1.00 . A A .  97 SER O    1 1 
        4  6575 1 1  97 SER OG   O -12.695  8.310 -13.467 1.00 . A A .  97 SER OG   1 1 
        4  6576 1 1  98 TRP C    C -15.051 12.214 -16.260 1.00 . A A .  98 TRP C    1 1 
        4  6577 1 1  98 TRP CA   C -13.847 12.544 -15.382 1.00 . A A .  98 TRP CA   1 1 
        4  6578 1 1  98 TRP CB   C -13.298 13.938 -15.716 1.00 . A A .  98 TRP CB   1 1 
        4  6579 1 1  98 TRP CD1  C -14.123 14.747 -18.003 1.00 . A A .  98 TRP CD1  1 1 
        4  6580 1 1  98 TRP CD2  C -12.020 13.980 -18.009 1.00 . A A .  98 TRP CD2  1 1 
        4  6581 1 1  98 TRP CE2  C -12.348 14.394 -19.309 1.00 . A A .  98 TRP CE2  1 1 
        4  6582 1 1  98 TRP CE3  C -10.745 13.461 -17.776 1.00 . A A .  98 TRP CE3  1 1 
        4  6583 1 1  98 TRP CG   C -13.168 14.214 -17.185 1.00 . A A .  98 TRP CG   1 1 
        4  6584 1 1  98 TRP CH2  C -10.210 13.795 -20.107 1.00 . A A .  98 TRP CH2  1 1 
        4  6585 1 1  98 TRP CZ2  C -11.448 14.305 -20.365 1.00 . A A .  98 TRP CZ2  1 1 
        4  6586 1 1  98 TRP CZ3  C  -9.853 13.374 -18.826 1.00 . A A .  98 TRP CZ3  1 1 
        4  6587 1 1  98 TRP H    H -12.417 11.373 -16.415 1.00 . A A .  98 TRP H    1 1 
        4  6588 1 1  98 TRP HA   H -14.165 12.535 -14.349 1.00 . A A .  98 TRP HA   1 1 
        4  6589 1 1  98 TRP HB2  H -13.958 14.684 -15.296 1.00 . A A .  98 TRP HB2  1 1 
        4  6590 1 1  98 TRP HB3  H -12.318 14.044 -15.272 1.00 . A A .  98 TRP HB3  1 1 
        4  6591 1 1  98 TRP HD1  H -15.112 15.035 -17.678 1.00 . A A .  98 TRP HD1  1 1 
        4  6592 1 1  98 TRP HE1  H -14.129 15.214 -20.051 1.00 . A A .  98 TRP HE1  1 1 
        4  6593 1 1  98 TRP HE3  H -10.454 13.134 -16.800 1.00 . A A .  98 TRP HE3  1 1 
        4  6594 1 1  98 TRP HH2  H  -9.485 13.711 -20.903 1.00 . A A .  98 TRP HH2  1 1 
        4  6595 1 1  98 TRP HZ2  H -11.703 14.625 -21.352 1.00 . A A .  98 TRP HZ2  1 1 
        4  6596 1 1  98 TRP HZ3  H  -8.863 12.974 -18.661 1.00 . A A .  98 TRP HZ3  1 1 
        4  6597 1 1  98 TRP N    N -12.807 11.533 -15.531 1.00 . A A .  98 TRP N    1 1 
        4  6598 1 1  98 TRP NE1  N -13.635 14.859 -19.283 1.00 . A A .  98 TRP NE1  1 1 
        4  6599 1 1  98 TRP O    O -14.934 11.474 -17.237 1.00 . A A .  98 TRP O    1 1 
        4  6600 1 1  99 ASP C    C -17.708 13.641 -17.641 1.00 . A A .  99 ASP C    1 1 
        4  6601 1 1  99 ASP CA   C -17.433 12.514 -16.651 1.00 . A A .  99 ASP CA   1 1 
        4  6602 1 1  99 ASP CB   C -18.615 12.359 -15.692 1.00 . A A .  99 ASP CB   1 1 
        4  6603 1 1  99 ASP CG   C -19.838 11.775 -16.369 1.00 . A A .  99 ASP CG   1 1 
        4  6604 1 1  99 ASP H    H -16.238 13.337 -15.109 1.00 . A A .  99 ASP H    1 1 
        4  6605 1 1  99 ASP HA   H -17.306 11.594 -17.201 1.00 . A A .  99 ASP HA   1 1 
        4  6606 1 1  99 ASP HB2  H -18.329 11.704 -14.882 1.00 . A A .  99 ASP HB2  1 1 
        4  6607 1 1  99 ASP HB3  H -18.875 13.327 -15.291 1.00 . A A .  99 ASP HB3  1 1 
        4  6608 1 1  99 ASP N    N -16.207 12.760 -15.901 1.00 . A A .  99 ASP N    1 1 
        4  6609 1 1  99 ASP O    O -17.558 14.818 -17.314 1.00 . A A .  99 ASP O    1 1 
        4  6610 1 1  99 ASP OD1  O -19.787 10.593 -16.772 1.00 . A A .  99 ASP OD1  1 1 
        4  6611 1 1  99 ASP OD2  O -20.848 12.499 -16.498 1.00 . A A .  99 ASP OD2  1 1 
        4  6612 1 1 100 THR C    C -19.910 14.363 -20.123 1.00 . A A . 100 THR C    1 1 
        4  6613 1 1 100 THR CA   C -18.407 14.248 -19.893 1.00 . A A . 100 THR CA   1 1 
        4  6614 1 1 100 THR CB   C -17.713 13.859 -21.199 1.00 . A A . 100 THR CB   1 1 
        4  6615 1 1 100 THR CG2  C -16.251 14.238 -21.234 1.00 . A A . 100 THR CG2  1 1 
        4  6616 1 1 100 THR H    H -18.211 12.316 -19.051 1.00 . A A . 100 THR H    1 1 
        4  6617 1 1 100 THR HA   H -18.030 15.205 -19.567 1.00 . A A . 100 THR HA   1 1 
        4  6618 1 1 100 THR HB   H -18.205 14.361 -22.020 1.00 . A A . 100 THR HB   1 1 
        4  6619 1 1 100 THR HG1  H -18.529 12.275 -22.013 1.00 . A A . 100 THR HG1  1 1 
        4  6620 1 1 100 THR HG21 H -16.066 14.880 -22.082 1.00 . A A . 100 THR HG21 1 1 
        4  6621 1 1 100 THR HG22 H -15.650 13.346 -21.319 1.00 . A A . 100 THR HG22 1 1 
        4  6622 1 1 100 THR HG23 H -15.995 14.761 -20.325 1.00 . A A . 100 THR HG23 1 1 
        4  6623 1 1 100 THR N    N -18.111 13.271 -18.852 1.00 . A A . 100 THR N    1 1 
        4  6624 1 1 100 THR O    O -20.440 13.810 -21.082 1.00 . A A . 100 THR O    1 1 
        4  6625 1 1 100 THR OG1  O -17.800 12.461 -21.417 1.00 . A A . 100 THR OG1  1 1 
        4  6626 1 1 101 GLU C    C -22.489 15.475 -20.774 1.00 . A A . 101 GLU C    1 1 
        4  6627 1 1 101 GLU CA   C -22.037 15.286 -19.326 1.00 . A A . 101 GLU CA   1 1 
        4  6628 1 1 101 GLU CB   C -22.451 16.502 -18.494 1.00 . A A . 101 GLU CB   1 1 
        4  6629 1 1 101 GLU CD   C -21.223 18.543 -17.655 1.00 . A A . 101 GLU CD   1 1 
        4  6630 1 1 101 GLU CG   C -21.708 17.774 -18.867 1.00 . A A . 101 GLU CG   1 1 
        4  6631 1 1 101 GLU H    H -20.101 15.501 -18.495 1.00 . A A . 101 GLU H    1 1 
        4  6632 1 1 101 GLU HA   H -22.517 14.408 -18.924 1.00 . A A . 101 GLU HA   1 1 
        4  6633 1 1 101 GLU HB2  H -23.509 16.674 -18.631 1.00 . A A . 101 GLU HB2  1 1 
        4  6634 1 1 101 GLU HB3  H -22.261 16.293 -17.452 1.00 . A A . 101 GLU HB3  1 1 
        4  6635 1 1 101 GLU HG2  H -20.854 17.510 -19.473 1.00 . A A . 101 GLU HG2  1 1 
        4  6636 1 1 101 GLU HG3  H -22.370 18.409 -19.437 1.00 . A A . 101 GLU HG3  1 1 
        4  6637 1 1 101 GLU N    N -20.588 15.088 -19.234 1.00 . A A . 101 GLU N    1 1 
        4  6638 1 1 101 GLU O    O -21.713 15.911 -21.625 1.00 . A A . 101 GLU O    1 1 
        4  6639 1 1 101 GLU OE1  O -20.548 17.935 -16.798 1.00 . A A . 101 GLU OE1  1 1 
        4  6640 1 1 101 GLU OE2  O -21.518 19.753 -17.563 1.00 . A A . 101 GLU OE2  1 1 
        4  6641 1 1 102 SER C    C -24.006 16.644 -22.975 1.00 . A A . 102 SER C    1 1 
        4  6642 1 1 102 SER CA   C -24.298 15.266 -22.390 1.00 . A A . 102 SER CA   1 1 
        4  6643 1 1 102 SER CB   C -25.806 15.019 -22.367 1.00 . A A . 102 SER CB   1 1 
        4  6644 1 1 102 SER H    H -24.314 14.793 -20.326 1.00 . A A . 102 SER H    1 1 
        4  6645 1 1 102 SER HA   H -23.830 14.517 -23.012 1.00 . A A . 102 SER HA   1 1 
        4  6646 1 1 102 SER HB2  H -26.324 15.966 -22.347 1.00 . A A . 102 SER HB2  1 1 
        4  6647 1 1 102 SER HB3  H -26.093 14.470 -23.253 1.00 . A A . 102 SER HB3  1 1 
        4  6648 1 1 102 SER HG   H -26.297 14.861 -20.476 1.00 . A A . 102 SER HG   1 1 
        4  6649 1 1 102 SER N    N -23.745 15.138 -21.046 1.00 . A A . 102 SER N    1 1 
        4  6650 1 1 102 SER O    O -24.769 17.587 -22.679 1.00 . A A . 102 SER O    1 1 
        4  6651 1 1 102 SER OXT  O -23.016 16.768 -23.727 1.00 . A A . 102 SER OXT  1 1 
        4  6652 1 1 102 SER OG   O -26.184 14.270 -21.225 1.00 . A A . 102 SER OG   1 1 
        5  6653 1 1   1 MET C    C  10.184  6.286  -6.130 1.00 . A A .   1 MET C    1 1 
        5  6654 1 1   1 MET CA   C   9.295  7.045  -5.151 1.00 . A A .   1 MET CA   1 1 
        5  6655 1 1   1 MET CB   C   9.704  6.726  -3.712 1.00 . A A .   1 MET CB   1 1 
        5  6656 1 1   1 MET CE   C  11.527  6.482  -0.745 1.00 . A A .   1 MET CE   1 1 
        5  6657 1 1   1 MET CG   C  10.854  7.578  -3.201 1.00 . A A .   1 MET CG   1 1 
        5  6658 1 1   1 MET H1   H   7.628  6.807  -6.331 1.00 . A A .   1 MET H1   1 1 
        5  6659 1 1   1 MET H2   H   7.301  7.306  -4.722 1.00 . A A .   1 MET H2   1 1 
        5  6660 1 1   1 MET H3   H   7.759  5.684  -5.043 1.00 . A A .   1 MET H3   1 1 
        5  6661 1 1   1 MET HA   H   9.403  8.105  -5.325 1.00 . A A .   1 MET HA   1 1 
        5  6662 1 1   1 MET HB2  H   8.853  6.881  -3.065 1.00 . A A .   1 MET HB2  1 1 
        5  6663 1 1   1 MET HB3  H  10.002  5.689  -3.657 1.00 . A A .   1 MET HB3  1 1 
        5  6664 1 1   1 MET HE1  H  12.306  6.106  -0.097 1.00 . A A .   1 MET HE1  1 1 
        5  6665 1 1   1 MET HE2  H  10.683  5.809  -0.722 1.00 . A A .   1 MET HE2  1 1 
        5  6666 1 1   1 MET HE3  H  11.219  7.460  -0.407 1.00 . A A .   1 MET HE3  1 1 
        5  6667 1 1   1 MET HG2  H  11.281  8.118  -4.034 1.00 . A A .   1 MET HG2  1 1 
        5  6668 1 1   1 MET HG3  H  10.469  8.282  -2.478 1.00 . A A .   1 MET HG3  1 1 
        5  6669 1 1   1 MET N    N   7.867  6.678  -5.328 1.00 . A A .   1 MET N    1 1 
        5  6670 1 1   1 MET O    O  10.799  5.282  -5.772 1.00 . A A .   1 MET O    1 1 
        5  6671 1 1   1 MET SD   S  12.151  6.599  -2.420 1.00 . A A .   1 MET SD   1 1 
        5  6672 1 1   2 ILE C    C  11.835  7.156  -9.224 1.00 . A A .   2 ILE C    1 1 
        5  6673 1 1   2 ILE CA   C  11.068  6.127  -8.389 1.00 . A A .   2 ILE CA   1 1 
        5  6674 1 1   2 ILE CB   C  10.218  5.215  -9.310 1.00 . A A .   2 ILE CB   1 1 
        5  6675 1 1   2 ILE CD1  C   8.644  7.186  -9.712 1.00 . A A .   2 ILE CD1  1 1 
        5  6676 1 1   2 ILE CG1  C   9.412  6.036 -10.325 1.00 . A A .   2 ILE CG1  1 1 
        5  6677 1 1   2 ILE CG2  C   9.290  4.343  -8.477 1.00 . A A .   2 ILE CG2  1 1 
        5  6678 1 1   2 ILE H    H   9.739  7.574  -7.595 1.00 . A A .   2 ILE H    1 1 
        5  6679 1 1   2 ILE HA   H  11.786  5.501  -7.878 1.00 . A A .   2 ILE HA   1 1 
        5  6680 1 1   2 ILE HB   H  10.891  4.562  -9.844 1.00 . A A .   2 ILE HB   1 1 
        5  6681 1 1   2 ILE HD11 H   8.294  6.903  -8.730 1.00 . A A .   2 ILE HD11 1 1 
        5  6682 1 1   2 ILE HD12 H   7.798  7.428 -10.339 1.00 . A A .   2 ILE HD12 1 1 
        5  6683 1 1   2 ILE HD13 H   9.290  8.047  -9.630 1.00 . A A .   2 ILE HD13 1 1 
        5  6684 1 1   2 ILE HG12 H  10.087  6.445 -11.061 1.00 . A A .   2 ILE HG12 1 1 
        5  6685 1 1   2 ILE HG13 H   8.701  5.389 -10.816 1.00 . A A .   2 ILE HG13 1 1 
        5  6686 1 1   2 ILE HG21 H   9.655  4.297  -7.462 1.00 . A A .   2 ILE HG21 1 1 
        5  6687 1 1   2 ILE HG22 H   9.260  3.348  -8.893 1.00 . A A .   2 ILE HG22 1 1 
        5  6688 1 1   2 ILE HG23 H   8.296  4.766  -8.482 1.00 . A A .   2 ILE HG23 1 1 
        5  6689 1 1   2 ILE N    N  10.249  6.770  -7.367 1.00 . A A .   2 ILE N    1 1 
        5  6690 1 1   2 ILE O    O  12.014  8.299  -8.806 1.00 . A A .   2 ILE O    1 1 
        5  6691 1 1   3 GLN C    C  12.491  9.009 -11.368 1.00 . A A .   3 GLN C    1 1 
        5  6692 1 1   3 GLN CA   C  13.070  7.600 -11.289 1.00 . A A .   3 GLN CA   1 1 
        5  6693 1 1   3 GLN CB   C  13.135  6.989 -12.690 1.00 . A A .   3 GLN CB   1 1 
        5  6694 1 1   3 GLN CD   C  11.910  5.691 -14.478 1.00 . A A .   3 GLN CD   1 1 
        5  6695 1 1   3 GLN CG   C  11.792  6.492 -13.196 1.00 . A A .   3 GLN CG   1 1 
        5  6696 1 1   3 GLN H    H  12.138  5.805 -10.665 1.00 . A A .   3 GLN H    1 1 
        5  6697 1 1   3 GLN HA   H  14.066  7.667 -10.896 1.00 . A A .   3 GLN HA   1 1 
        5  6698 1 1   3 GLN HB2  H  13.502  7.734 -13.379 1.00 . A A .   3 GLN HB2  1 1 
        5  6699 1 1   3 GLN HB3  H  13.822  6.155 -12.675 1.00 . A A .   3 GLN HB3  1 1 
        5  6700 1 1   3 GLN HE21 H  11.401  7.286 -15.549 1.00 . A A .   3 GLN HE21 1 1 
        5  6701 1 1   3 GLN HE22 H  11.720  5.847 -16.450 1.00 . A A .   3 GLN HE22 1 1 
        5  6702 1 1   3 GLN HG2  H  11.345  5.865 -12.439 1.00 . A A .   3 GLN HG2  1 1 
        5  6703 1 1   3 GLN HG3  H  11.154  7.342 -13.380 1.00 . A A .   3 GLN HG3  1 1 
        5  6704 1 1   3 GLN N    N  12.302  6.732 -10.395 1.00 . A A .   3 GLN N    1 1 
        5  6705 1 1   3 GLN NE2  N  11.651  6.340 -15.607 1.00 . A A .   3 GLN NE2  1 1 
        5  6706 1 1   3 GLN O    O  13.227  9.989 -11.477 1.00 . A A .   3 GLN O    1 1 
        5  6707 1 1   3 GLN OE1  O  12.233  4.503 -14.454 1.00 . A A .   3 GLN OE1  1 1 
        5  6708 1 1   4 MET C    C   9.029 10.276 -10.999 1.00 . A A .   4 MET C    1 1 
        5  6709 1 1   4 MET CA   C  10.496 10.397 -11.396 1.00 . A A .   4 MET CA   1 1 
        5  6710 1 1   4 MET CB   C  10.604 10.967 -12.814 1.00 . A A .   4 MET CB   1 1 
        5  6711 1 1   4 MET CE   C   9.137 14.618 -14.090 1.00 . A A .   4 MET CE   1 1 
        5  6712 1 1   4 MET CG   C  10.449 12.481 -12.880 1.00 . A A .   4 MET CG   1 1 
        5  6713 1 1   4 MET H    H  10.643  8.287 -11.240 1.00 . A A .   4 MET H    1 1 
        5  6714 1 1   4 MET HA   H  10.989 11.069 -10.709 1.00 . A A .   4 MET HA   1 1 
        5  6715 1 1   4 MET HB2  H  11.570 10.709 -13.221 1.00 . A A .   4 MET HB2  1 1 
        5  6716 1 1   4 MET HB3  H   9.834 10.522 -13.426 1.00 . A A .   4 MET HB3  1 1 
        5  6717 1 1   4 MET HE1  H  10.065 14.993 -13.686 1.00 . A A .   4 MET HE1  1 1 
        5  6718 1 1   4 MET HE2  H   8.333 15.289 -13.827 1.00 . A A .   4 MET HE2  1 1 
        5  6719 1 1   4 MET HE3  H   9.213 14.554 -15.166 1.00 . A A .   4 MET HE3  1 1 
        5  6720 1 1   4 MET HG2  H  10.637 12.892 -11.900 1.00 . A A .   4 MET HG2  1 1 
        5  6721 1 1   4 MET HG3  H  11.175 12.873 -13.578 1.00 . A A .   4 MET HG3  1 1 
        5  6722 1 1   4 MET N    N  11.173  9.104 -11.322 1.00 . A A .   4 MET N    1 1 
        5  6723 1 1   4 MET O    O   8.363  9.294 -11.329 1.00 . A A .   4 MET O    1 1 
        5  6724 1 1   4 MET SD   S   8.802 12.989 -13.416 1.00 . A A .   4 MET SD   1 1 
        5  6725 1 1   5 ALA C    C   6.315 12.251 -10.731 1.00 . A A .   5 ALA C    1 1 
        5  6726 1 1   5 ALA CA   C   7.140 11.305  -9.859 1.00 . A A .   5 ALA CA   1 1 
        5  6727 1 1   5 ALA CB   C   7.050 11.716  -8.399 1.00 . A A .   5 ALA CB   1 1 
        5  6728 1 1   5 ALA H    H   9.108 12.042 -10.072 1.00 . A A .   5 ALA H    1 1 
        5  6729 1 1   5 ALA HA   H   6.748 10.304  -9.951 1.00 . A A .   5 ALA HA   1 1 
        5  6730 1 1   5 ALA HB1  H   7.769 11.154  -7.822 1.00 . A A .   5 ALA HB1  1 1 
        5  6731 1 1   5 ALA HB2  H   6.055 11.514  -8.030 1.00 . A A .   5 ALA HB2  1 1 
        5  6732 1 1   5 ALA HB3  H   7.261 12.771  -8.308 1.00 . A A .   5 ALA HB3  1 1 
        5  6733 1 1   5 ALA N    N   8.529 11.287 -10.296 1.00 . A A .   5 ALA N    1 1 
        5  6734 1 1   5 ALA O    O   6.432 13.471 -10.614 1.00 . A A .   5 ALA O    1 1 
        5  6735 1 1   6 PRO C    C   3.794 13.533 -11.783 1.00 . A A .   6 PRO C    1 1 
        5  6736 1 1   6 PRO CA   C   4.643 12.503 -12.525 1.00 . A A .   6 PRO CA   1 1 
        5  6737 1 1   6 PRO CB   C   3.753 11.460 -13.203 1.00 . A A .   6 PRO CB   1 1 
        5  6738 1 1   6 PRO CD   C   5.283 10.256 -11.837 1.00 . A A .   6 PRO CD   1 1 
        5  6739 1 1   6 PRO CG   C   4.547 10.202 -13.146 1.00 . A A .   6 PRO CG   1 1 
        5  6740 1 1   6 PRO HA   H   5.243 13.003 -13.271 1.00 . A A .   6 PRO HA   1 1 
        5  6741 1 1   6 PRO HB2  H   2.825 11.369 -12.658 1.00 . A A .   6 PRO HB2  1 1 
        5  6742 1 1   6 PRO HB3  H   3.554 11.757 -14.223 1.00 . A A .   6 PRO HB3  1 1 
        5  6743 1 1   6 PRO HD2  H   4.681  9.826 -11.051 1.00 . A A .   6 PRO HD2  1 1 
        5  6744 1 1   6 PRO HD3  H   6.234  9.747 -11.911 1.00 . A A .   6 PRO HD3  1 1 
        5  6745 1 1   6 PRO HG2  H   3.887  9.347 -13.172 1.00 . A A .   6 PRO HG2  1 1 
        5  6746 1 1   6 PRO HG3  H   5.245 10.167 -13.969 1.00 . A A .   6 PRO HG3  1 1 
        5  6747 1 1   6 PRO N    N   5.477 11.701 -11.624 1.00 . A A .   6 PRO N    1 1 
        5  6748 1 1   6 PRO O    O   3.335 13.284 -10.668 1.00 . A A .   6 PRO O    1 1 
        5  6749 1 1   7 PRO C    C   1.327 15.383 -11.574 1.00 . A A .   7 PRO C    1 1 
        5  6750 1 1   7 PRO CA   C   2.780 15.786 -11.796 1.00 . A A .   7 PRO CA   1 1 
        5  6751 1 1   7 PRO CB   C   2.866 16.922 -12.823 1.00 . A A .   7 PRO CB   1 1 
        5  6752 1 1   7 PRO CD   C   4.093 15.083 -13.726 1.00 . A A .   7 PRO CD   1 1 
        5  6753 1 1   7 PRO CG   C   3.247 16.263 -14.104 1.00 . A A .   7 PRO CG   1 1 
        5  6754 1 1   7 PRO HA   H   3.207 16.114 -10.859 1.00 . A A .   7 PRO HA   1 1 
        5  6755 1 1   7 PRO HB2  H   1.907 17.411 -12.903 1.00 . A A .   7 PRO HB2  1 1 
        5  6756 1 1   7 PRO HB3  H   3.614 17.637 -12.511 1.00 . A A .   7 PRO HB3  1 1 
        5  6757 1 1   7 PRO HD2  H   3.957 14.279 -14.434 1.00 . A A .   7 PRO HD2  1 1 
        5  6758 1 1   7 PRO HD3  H   5.133 15.367 -13.669 1.00 . A A .   7 PRO HD3  1 1 
        5  6759 1 1   7 PRO HG2  H   2.360 15.937 -14.627 1.00 . A A .   7 PRO HG2  1 1 
        5  6760 1 1   7 PRO HG3  H   3.814 16.949 -14.714 1.00 . A A .   7 PRO HG3  1 1 
        5  6761 1 1   7 PRO N    N   3.577 14.710 -12.398 1.00 . A A .   7 PRO N    1 1 
        5  6762 1 1   7 PRO O    O   0.931 14.255 -11.868 1.00 . A A .   7 PRO O    1 1 
        5  6763 1 1   8 SER C    C  -1.708 16.369 -12.042 1.00 . A A .   8 SER C    1 1 
        5  6764 1 1   8 SER CA   C  -0.879 16.069 -10.800 1.00 . A A .   8 SER CA   1 1 
        5  6765 1 1   8 SER CB   C  -1.365 16.924  -9.627 1.00 . A A .   8 SER CB   1 1 
        5  6766 1 1   8 SER H    H   0.909 17.199 -10.849 1.00 . A A .   8 SER H    1 1 
        5  6767 1 1   8 SER HA   H  -0.994 15.025 -10.548 1.00 . A A .   8 SER HA   1 1 
        5  6768 1 1   8 SER HB2  H  -2.335 16.575  -9.307 1.00 . A A .   8 SER HB2  1 1 
        5  6769 1 1   8 SER HB3  H  -0.664 16.840  -8.809 1.00 . A A .   8 SER HB3  1 1 
        5  6770 1 1   8 SER HG   H  -1.355 18.840  -9.221 1.00 . A A .   8 SER HG   1 1 
        5  6771 1 1   8 SER N    N   0.534 16.318 -11.058 1.00 . A A .   8 SER N    1 1 
        5  6772 1 1   8 SER O    O  -1.213 16.975 -12.993 1.00 . A A .   8 SER O    1 1 
        5  6773 1 1   8 SER OG   O  -1.470 18.288  -9.998 1.00 . A A .   8 SER OG   1 1 
        5  6774 1 1   9 LEU C    C  -5.292 16.365 -12.747 1.00 . A A .   9 LEU C    1 1 
        5  6775 1 1   9 LEU CA   C  -3.842 16.185 -13.174 1.00 . A A .   9 LEU CA   1 1 
        5  6776 1 1   9 LEU CB   C  -3.734 15.043 -14.185 1.00 . A A .   9 LEU CB   1 1 
        5  6777 1 1   9 LEU CD1  C  -3.386 14.337 -16.567 1.00 . A A .   9 LEU CD1  1 1 
        5  6778 1 1   9 LEU CD2  C  -3.888 16.726 -16.031 1.00 . A A .   9 LEU CD2  1 1 
        5  6779 1 1   9 LEU CG   C  -3.203 15.459 -15.555 1.00 . A A .   9 LEU CG   1 1 
        5  6780 1 1   9 LEU H    H  -3.312 15.470 -11.253 1.00 . A A .   9 LEU H    1 1 
        5  6781 1 1   9 LEU HA   H  -3.513 17.096 -13.650 1.00 . A A .   9 LEU HA   1 1 
        5  6782 1 1   9 LEU HB2  H  -3.076 14.289 -13.776 1.00 . A A .   9 LEU HB2  1 1 
        5  6783 1 1   9 LEU HB3  H  -4.714 14.610 -14.319 1.00 . A A .   9 LEU HB3  1 1 
        5  6784 1 1   9 LEU HD11 H  -4.432 14.077 -16.629 1.00 . A A .   9 LEU HD11 1 1 
        5  6785 1 1   9 LEU HD12 H  -2.817 13.474 -16.256 1.00 . A A .   9 LEU HD12 1 1 
        5  6786 1 1   9 LEU HD13 H  -3.040 14.667 -17.536 1.00 . A A .   9 LEU HD13 1 1 
        5  6787 1 1   9 LEU HD21 H  -4.846 16.825 -15.542 1.00 . A A .   9 LEU HD21 1 1 
        5  6788 1 1   9 LEU HD22 H  -4.032 16.678 -17.100 1.00 . A A .   9 LEU HD22 1 1 
        5  6789 1 1   9 LEU HD23 H  -3.270 17.580 -15.789 1.00 . A A .   9 LEU HD23 1 1 
        5  6790 1 1   9 LEU HG   H  -2.150 15.668 -15.472 1.00 . A A .   9 LEU HG   1 1 
        5  6791 1 1   9 LEU N    N  -2.967 15.947 -12.035 1.00 . A A .   9 LEU N    1 1 
        5  6792 1 1   9 LEU O    O  -5.802 15.635 -11.897 1.00 . A A .   9 LEU O    1 1 
        5  6793 1 1  10 ASN C    C  -7.975 18.451 -14.193 1.00 . A A .  10 ASN C    1 1 
        5  6794 1 1  10 ASN CA   C  -7.346 17.643 -13.061 1.00 . A A .  10 ASN CA   1 1 
        5  6795 1 1  10 ASN CB   C  -7.462 18.408 -11.741 1.00 . A A .  10 ASN CB   1 1 
        5  6796 1 1  10 ASN CG   C  -6.916 19.819 -11.837 1.00 . A A .  10 ASN CG   1 1 
        5  6797 1 1  10 ASN H    H  -5.474 17.882 -14.029 1.00 . A A .  10 ASN H    1 1 
        5  6798 1 1  10 ASN HA   H  -7.871 16.703 -12.972 1.00 . A A .  10 ASN HA   1 1 
        5  6799 1 1  10 ASN HB2  H  -8.503 18.463 -11.455 1.00 . A A .  10 ASN HB2  1 1 
        5  6800 1 1  10 ASN HB3  H  -6.911 17.880 -10.977 1.00 . A A .  10 ASN HB3  1 1 
        5  6801 1 1  10 ASN HD21 H  -8.676 20.487 -12.478 1.00 . A A .  10 ASN HD21 1 1 
        5  6802 1 1  10 ASN HD22 H  -7.430 21.676 -12.328 1.00 . A A .  10 ASN HD22 1 1 
        5  6803 1 1  10 ASN N    N  -5.946 17.346 -13.356 1.00 . A A .  10 ASN N    1 1 
        5  6804 1 1  10 ASN ND2  N  -7.759 20.755 -12.257 1.00 . A A .  10 ASN ND2  1 1 
        5  6805 1 1  10 ASN O    O  -7.416 19.457 -14.631 1.00 . A A .  10 ASN O    1 1 
        5  6806 1 1  10 ASN OD1  O  -5.748 20.066 -11.535 1.00 . A A .  10 ASN OD1  1 1 
        5  6807 1 1  11 VAL C    C -10.761 19.787 -15.207 1.00 . A A .  11 VAL C    1 1 
        5  6808 1 1  11 VAL CA   C  -9.828 18.705 -15.748 1.00 . A A .  11 VAL CA   1 1 
        5  6809 1 1  11 VAL CB   C -10.633 17.729 -16.633 1.00 . A A .  11 VAL CB   1 1 
        5  6810 1 1  11 VAL CG1  C  -9.739 16.603 -17.132 1.00 . A A .  11 VAL CG1  1 1 
        5  6811 1 1  11 VAL CG2  C -11.837 17.170 -15.887 1.00 . A A .  11 VAL CG2  1 1 
        5  6812 1 1  11 VAL H    H  -9.538 17.204 -14.281 1.00 . A A .  11 VAL H    1 1 
        5  6813 1 1  11 VAL HA   H  -9.077 19.175 -16.365 1.00 . A A .  11 VAL HA   1 1 
        5  6814 1 1  11 VAL HB   H -10.995 18.273 -17.493 1.00 . A A .  11 VAL HB   1 1 
        5  6815 1 1  11 VAL HG11 H  -8.765 16.686 -16.673 1.00 . A A .  11 VAL HG11 1 1 
        5  6816 1 1  11 VAL HG12 H  -9.639 16.671 -18.205 1.00 . A A .  11 VAL HG12 1 1 
        5  6817 1 1  11 VAL HG13 H -10.179 15.651 -16.871 1.00 . A A .  11 VAL HG13 1 1 
        5  6818 1 1  11 VAL HG21 H -11.503 16.471 -15.135 1.00 . A A .  11 VAL HG21 1 1 
        5  6819 1 1  11 VAL HG22 H -12.488 16.664 -16.585 1.00 . A A .  11 VAL HG22 1 1 
        5  6820 1 1  11 VAL HG23 H -12.374 17.979 -15.414 1.00 . A A .  11 VAL HG23 1 1 
        5  6821 1 1  11 VAL N    N  -9.139 18.010 -14.666 1.00 . A A .  11 VAL N    1 1 
        5  6822 1 1  11 VAL O    O -11.467 19.577 -14.221 1.00 . A A .  11 VAL O    1 1 
        5  6823 1 1  12 THR C    C -12.499 22.512 -16.580 1.00 . A A .  12 THR C    1 1 
        5  6824 1 1  12 THR CA   C -11.592 22.067 -15.448 1.00 . A A .  12 THR CA   1 1 
        5  6825 1 1  12 THR CB   C -10.728 23.239 -14.981 1.00 . A A .  12 THR CB   1 1 
        5  6826 1 1  12 THR CG2  C  -9.484 22.807 -14.234 1.00 . A A .  12 THR CG2  1 1 
        5  6827 1 1  12 THR H    H -10.165 21.052 -16.636 1.00 . A A .  12 THR H    1 1 
        5  6828 1 1  12 THR HA   H -12.217 21.741 -14.629 1.00 . A A .  12 THR HA   1 1 
        5  6829 1 1  12 THR HB   H -11.312 23.862 -14.319 1.00 . A A .  12 THR HB   1 1 
        5  6830 1 1  12 THR HG1  H -10.786 24.863 -16.074 1.00 . A A .  12 THR HG1  1 1 
        5  6831 1 1  12 THR HG21 H  -9.725 21.981 -13.582 1.00 . A A .  12 THR HG21 1 1 
        5  6832 1 1  12 THR HG22 H  -9.112 23.633 -13.646 1.00 . A A .  12 THR HG22 1 1 
        5  6833 1 1  12 THR HG23 H  -8.728 22.498 -14.942 1.00 . A A .  12 THR HG23 1 1 
        5  6834 1 1  12 THR N    N -10.753 20.946 -15.858 1.00 . A A .  12 THR N    1 1 
        5  6835 1 1  12 THR O    O -12.060 22.718 -17.712 1.00 . A A .  12 THR O    1 1 
        5  6836 1 1  12 THR OG1  O -10.314 24.027 -16.083 1.00 . A A .  12 THR OG1  1 1 
        5  6837 1 1  13 LYS C    C -14.733 24.588 -17.428 1.00 . A A .  13 LYS C    1 1 
        5  6838 1 1  13 LYS CA   C -14.775 23.078 -17.223 1.00 . A A .  13 LYS CA   1 1 
        5  6839 1 1  13 LYS CB   C -16.171 22.656 -16.758 1.00 . A A .  13 LYS CB   1 1 
        5  6840 1 1  13 LYS CD   C -18.327 21.517 -17.352 1.00 . A A .  13 LYS CD   1 1 
        5  6841 1 1  13 LYS CE   C -19.170 21.251 -18.588 1.00 . A A .  13 LYS CE   1 1 
        5  6842 1 1  13 LYS CG   C -16.858 21.683 -17.701 1.00 . A A .  13 LYS CG   1 1 
        5  6843 1 1  13 LYS H    H -14.039 22.471 -15.326 1.00 . A A .  13 LYS H    1 1 
        5  6844 1 1  13 LYS HA   H -14.555 22.592 -18.160 1.00 . A A .  13 LYS HA   1 1 
        5  6845 1 1  13 LYS HB2  H -16.088 22.186 -15.789 1.00 . A A .  13 LYS HB2  1 1 
        5  6846 1 1  13 LYS HB3  H -16.791 23.536 -16.670 1.00 . A A .  13 LYS HB3  1 1 
        5  6847 1 1  13 LYS HD2  H -18.433 20.685 -16.671 1.00 . A A .  13 LYS HD2  1 1 
        5  6848 1 1  13 LYS HD3  H -18.680 22.421 -16.877 1.00 . A A .  13 LYS HD3  1 1 
        5  6849 1 1  13 LYS HE2  H -20.034 21.898 -18.566 1.00 . A A .  13 LYS HE2  1 1 
        5  6850 1 1  13 LYS HE3  H -18.579 21.471 -19.465 1.00 . A A .  13 LYS HE3  1 1 
        5  6851 1 1  13 LYS HG2  H -16.777 22.059 -18.711 1.00 . A A .  13 LYS HG2  1 1 
        5  6852 1 1  13 LYS HG3  H -16.370 20.723 -17.632 1.00 . A A .  13 LYS HG3  1 1 
        5  6853 1 1  13 LYS HZ1  H -19.027 19.298 -19.314 1.00 . A A .  13 LYS HZ1  1 1 
        5  6854 1 1  13 LYS HZ2  H -20.610 19.792 -18.983 1.00 . A A .  13 LYS HZ2  1 1 
        5  6855 1 1  13 LYS HZ3  H -19.565 19.396 -17.713 1.00 . A A .  13 LYS HZ3  1 1 
        5  6856 1 1  13 LYS N    N -13.770 22.657 -16.252 1.00 . A A .  13 LYS N    1 1 
        5  6857 1 1  13 LYS NZ   N -19.625 19.835 -18.654 1.00 . A A .  13 LYS NZ   1 1 
        5  6858 1 1  13 LYS O    O -14.410 25.342 -16.509 1.00 . A A .  13 LYS O    1 1 
        5  6859 1 1  14 ASP C    C -16.164 26.782 -19.960 1.00 . A A .  14 ASP C    1 1 
        5  6860 1 1  14 ASP CA   C -15.056 26.447 -18.966 1.00 . A A .  14 ASP CA   1 1 
        5  6861 1 1  14 ASP CB   C -13.700 26.859 -19.539 1.00 . A A .  14 ASP CB   1 1 
        5  6862 1 1  14 ASP CG   C -12.539 26.351 -18.705 1.00 . A A .  14 ASP CG   1 1 
        5  6863 1 1  14 ASP H    H -15.306 24.377 -19.332 1.00 . A A .  14 ASP H    1 1 
        5  6864 1 1  14 ASP HA   H -15.233 26.994 -18.054 1.00 . A A .  14 ASP HA   1 1 
        5  6865 1 1  14 ASP HB2  H -13.602 26.459 -20.537 1.00 . A A .  14 ASP HB2  1 1 
        5  6866 1 1  14 ASP HB3  H -13.644 27.937 -19.580 1.00 . A A .  14 ASP HB3  1 1 
        5  6867 1 1  14 ASP N    N -15.059 25.026 -18.641 1.00 . A A .  14 ASP N    1 1 
        5  6868 1 1  14 ASP O    O -15.986 27.619 -20.845 1.00 . A A .  14 ASP O    1 1 
        5  6869 1 1  14 ASP OD1  O -12.452 26.727 -17.517 1.00 . A A .  14 ASP OD1  1 1 
        5  6870 1 1  14 ASP OD2  O -11.717 25.577 -19.240 1.00 . A A .  14 ASP OD2  1 1 
        5  6871 1 1  15 GLY C    C -18.558 25.296 -21.764 1.00 . A A .  15 GLY C    1 1 
        5  6872 1 1  15 GLY CA   C -18.427 26.364 -20.697 1.00 . A A .  15 GLY CA   1 1 
        5  6873 1 1  15 GLY H    H -17.390 25.467 -19.084 1.00 . A A .  15 GLY H    1 1 
        5  6874 1 1  15 GLY HA2  H -19.336 26.390 -20.115 1.00 . A A .  15 GLY HA2  1 1 
        5  6875 1 1  15 GLY HA3  H -18.292 27.322 -21.176 1.00 . A A .  15 GLY HA3  1 1 
        5  6876 1 1  15 GLY N    N -17.306 26.123 -19.807 1.00 . A A .  15 GLY N    1 1 
        5  6877 1 1  15 GLY O    O -18.392 25.572 -22.952 1.00 . A A .  15 GLY O    1 1 
        5  6878 1 1  16 ASP C    C -17.679 22.612 -22.924 1.00 . A A .  16 ASP C    1 1 
        5  6879 1 1  16 ASP CA   C -19.010 22.957 -22.263 1.00 . A A .  16 ASP CA   1 1 
        5  6880 1 1  16 ASP CB   C -20.052 23.293 -23.331 1.00 . A A .  16 ASP CB   1 1 
        5  6881 1 1  16 ASP CG   C -21.333 23.846 -22.736 1.00 . A A .  16 ASP CG   1 1 
        5  6882 1 1  16 ASP H    H -18.976 23.918 -20.377 1.00 . A A .  16 ASP H    1 1 
        5  6883 1 1  16 ASP HA   H -19.349 22.104 -21.697 1.00 . A A .  16 ASP HA   1 1 
        5  6884 1 1  16 ASP HB2  H -19.644 24.029 -24.006 1.00 . A A .  16 ASP HB2  1 1 
        5  6885 1 1  16 ASP HB3  H -20.293 22.396 -23.884 1.00 . A A .  16 ASP HB3  1 1 
        5  6886 1 1  16 ASP N    N -18.856 24.073 -21.337 1.00 . A A .  16 ASP N    1 1 
        5  6887 1 1  16 ASP O    O -17.639 22.171 -24.072 1.00 . A A .  16 ASP O    1 1 
        5  6888 1 1  16 ASP OD1  O -22.127 23.051 -22.192 1.00 . A A .  16 ASP OD1  1 1 
        5  6889 1 1  16 ASP OD2  O -21.541 25.075 -22.815 1.00 . A A .  16 ASP OD2  1 1 
        5  6890 1 1  17 SER C    C -14.333 22.082 -21.565 1.00 . A A .  17 SER C    1 1 
        5  6891 1 1  17 SER CA   C -15.255 22.525 -22.696 1.00 . A A .  17 SER CA   1 1 
        5  6892 1 1  17 SER CB   C -14.674 23.755 -23.395 1.00 . A A .  17 SER CB   1 1 
        5  6893 1 1  17 SER H    H -16.689 23.166 -21.279 1.00 . A A .  17 SER H    1 1 
        5  6894 1 1  17 SER HA   H -15.340 21.720 -23.411 1.00 . A A .  17 SER HA   1 1 
        5  6895 1 1  17 SER HB2  H -13.762 24.051 -22.899 1.00 . A A .  17 SER HB2  1 1 
        5  6896 1 1  17 SER HB3  H -14.462 23.513 -24.426 1.00 . A A .  17 SER HB3  1 1 
        5  6897 1 1  17 SER HG   H -15.710 25.183 -24.248 1.00 . A A .  17 SER HG   1 1 
        5  6898 1 1  17 SER N    N -16.592 22.815 -22.187 1.00 . A A .  17 SER N    1 1 
        5  6899 1 1  17 SER O    O -14.126 22.815 -20.597 1.00 . A A .  17 SER O    1 1 
        5  6900 1 1  17 SER OG   O -15.585 24.840 -23.360 1.00 . A A .  17 SER OG   1 1 
        5  6901 1 1  18 TYR C    C -11.441 20.720 -20.947 1.00 . A A .  18 TYR C    1 1 
        5  6902 1 1  18 TYR CA   C -12.891 20.338 -20.670 1.00 . A A .  18 TYR CA   1 1 
        5  6903 1 1  18 TYR CB   C -13.020 18.816 -20.598 1.00 . A A .  18 TYR CB   1 1 
        5  6904 1 1  18 TYR CD1  C -14.664 18.397 -18.729 1.00 . A A .  18 TYR CD1  1 1 
        5  6905 1 1  18 TYR CD2  C -15.317 17.828 -20.950 1.00 . A A .  18 TYR CD2  1 1 
        5  6906 1 1  18 TYR CE1  C -15.885 17.961 -18.253 1.00 . A A .  18 TYR CE1  1 1 
        5  6907 1 1  18 TYR CE2  C -16.541 17.389 -20.481 1.00 . A A .  18 TYR CE2  1 1 
        5  6908 1 1  18 TYR CG   C -14.360 18.339 -20.082 1.00 . A A .  18 TYR CG   1 1 
        5  6909 1 1  18 TYR CZ   C -16.820 17.457 -19.133 1.00 . A A .  18 TYR CZ   1 1 
        5  6910 1 1  18 TYR H    H -13.992 20.337 -22.479 1.00 . A A .  18 TYR H    1 1 
        5  6911 1 1  18 TYR HA   H -13.183 20.758 -19.718 1.00 . A A .  18 TYR HA   1 1 
        5  6912 1 1  18 TYR HB2  H -12.880 18.403 -21.585 1.00 . A A .  18 TYR HB2  1 1 
        5  6913 1 1  18 TYR HB3  H -12.256 18.428 -19.940 1.00 . A A .  18 TYR HB3  1 1 
        5  6914 1 1  18 TYR HD1  H -13.930 18.794 -18.042 1.00 . A A .  18 TYR HD1  1 1 
        5  6915 1 1  18 TYR HD2  H -15.096 17.776 -22.006 1.00 . A A .  18 TYR HD2  1 1 
        5  6916 1 1  18 TYR HE1  H -16.104 18.015 -17.196 1.00 . A A .  18 TYR HE1  1 1 
        5  6917 1 1  18 TYR HE2  H -17.272 16.994 -21.172 1.00 . A A .  18 TYR HE2  1 1 
        5  6918 1 1  18 TYR HH   H -18.281 17.524 -17.883 1.00 . A A .  18 TYR HH   1 1 
        5  6919 1 1  18 TYR N    N -13.786 20.877 -21.687 1.00 . A A .  18 TYR N    1 1 
        5  6920 1 1  18 TYR O    O -11.040 20.897 -22.098 1.00 . A A .  18 TYR O    1 1 
        5  6921 1 1  18 TYR OH   O -18.038 17.020 -18.663 1.00 . A A .  18 TYR OH   1 1 
        5  6922 1 1  19 SER C    C  -8.496 20.738 -18.740 1.00 . A A .  19 SER C    1 1 
        5  6923 1 1  19 SER CA   C  -9.247 21.192 -19.988 1.00 . A A .  19 SER CA   1 1 
        5  6924 1 1  19 SER CB   C  -9.090 22.700 -20.181 1.00 . A A .  19 SER CB   1 1 
        5  6925 1 1  19 SER H    H -11.041 20.679 -18.991 1.00 . A A .  19 SER H    1 1 
        5  6926 1 1  19 SER HA   H  -8.840 20.680 -20.847 1.00 . A A .  19 SER HA   1 1 
        5  6927 1 1  19 SER HB2  H  -9.157 22.933 -21.233 1.00 . A A .  19 SER HB2  1 1 
        5  6928 1 1  19 SER HB3  H  -9.877 23.214 -19.648 1.00 . A A .  19 SER HB3  1 1 
        5  6929 1 1  19 SER HG   H  -7.141 22.858 -20.282 1.00 . A A .  19 SER HG   1 1 
        5  6930 1 1  19 SER N    N -10.659 20.838 -19.880 1.00 . A A .  19 SER N    1 1 
        5  6931 1 1  19 SER O    O  -8.958 20.953 -17.622 1.00 . A A .  19 SER O    1 1 
        5  6932 1 1  19 SER OG   O  -7.839 23.152 -19.693 1.00 . A A .  19 SER OG   1 1 
        5  6933 1 1  20 LEU C    C  -5.682 20.707 -17.219 1.00 . A A .  20 LEU C    1 1 
        5  6934 1 1  20 LEU CA   C  -6.560 19.606 -17.804 1.00 . A A .  20 LEU CA   1 1 
        5  6935 1 1  20 LEU CB   C  -5.685 18.409 -18.209 1.00 . A A .  20 LEU CB   1 1 
        5  6936 1 1  20 LEU CD1  C  -5.149 16.525 -19.781 1.00 . A A .  20 LEU CD1  1 1 
        5  6937 1 1  20 LEU CD2  C  -7.461 17.462 -19.708 1.00 . A A .  20 LEU CD2  1 1 
        5  6938 1 1  20 LEU CG   C  -5.980 17.784 -19.578 1.00 . A A .  20 LEU CG   1 1 
        5  6939 1 1  20 LEU H    H  -7.027 19.946 -19.847 1.00 . A A .  20 LEU H    1 1 
        5  6940 1 1  20 LEU HA   H  -7.255 19.284 -17.043 1.00 . A A .  20 LEU HA   1 1 
        5  6941 1 1  20 LEU HB2  H  -4.658 18.735 -18.203 1.00 . A A .  20 LEU HB2  1 1 
        5  6942 1 1  20 LEU HB3  H  -5.800 17.641 -17.458 1.00 . A A .  20 LEU HB3  1 1 
        5  6943 1 1  20 LEU HD11 H  -5.615 15.904 -20.532 1.00 . A A .  20 LEU HD11 1 1 
        5  6944 1 1  20 LEU HD12 H  -5.087 15.979 -18.852 1.00 . A A .  20 LEU HD12 1 1 
        5  6945 1 1  20 LEU HD13 H  -4.155 16.795 -20.107 1.00 . A A .  20 LEU HD13 1 1 
        5  6946 1 1  20 LEU HD21 H  -7.580 16.526 -20.234 1.00 . A A .  20 LEU HD21 1 1 
        5  6947 1 1  20 LEU HD22 H  -7.952 18.250 -20.259 1.00 . A A .  20 LEU HD22 1 1 
        5  6948 1 1  20 LEU HD23 H  -7.898 17.382 -18.725 1.00 . A A .  20 LEU HD23 1 1 
        5  6949 1 1  20 LEU HG   H  -5.716 18.488 -20.355 1.00 . A A .  20 LEU HG   1 1 
        5  6950 1 1  20 LEU N    N  -7.347 20.098 -18.932 1.00 . A A .  20 LEU N    1 1 
        5  6951 1 1  20 LEU O    O  -5.400 21.711 -17.875 1.00 . A A .  20 LEU O    1 1 
        5  6952 1 1  21 ARG C    C  -3.356 20.731 -14.454 1.00 . A A .  21 ARG C    1 1 
        5  6953 1 1  21 ARG CA   C  -4.396 21.461 -15.287 1.00 . A A .  21 ARG CA   1 1 
        5  6954 1 1  21 ARG CB   C  -5.235 22.374 -14.400 1.00 . A A .  21 ARG CB   1 1 
        5  6955 1 1  21 ARG CD   C  -5.345 24.590 -13.220 1.00 . A A .  21 ARG CD   1 1 
        5  6956 1 1  21 ARG CG   C  -4.438 23.475 -13.719 1.00 . A A .  21 ARG CG   1 1 
        5  6957 1 1  21 ARG CZ   C  -3.825 25.851 -11.758 1.00 . A A .  21 ARG CZ   1 1 
        5  6958 1 1  21 ARG H    H  -5.509 19.678 -15.516 1.00 . A A .  21 ARG H    1 1 
        5  6959 1 1  21 ARG HA   H  -3.891 22.056 -16.033 1.00 . A A .  21 ARG HA   1 1 
        5  6960 1 1  21 ARG HB2  H  -5.997 22.835 -15.005 1.00 . A A .  21 ARG HB2  1 1 
        5  6961 1 1  21 ARG HB3  H  -5.706 21.776 -13.635 1.00 . A A .  21 ARG HB3  1 1 
        5  6962 1 1  21 ARG HD2  H  -5.335 25.393 -13.942 1.00 . A A .  21 ARG HD2  1 1 
        5  6963 1 1  21 ARG HD3  H  -6.349 24.203 -13.126 1.00 . A A .  21 ARG HD3  1 1 
        5  6964 1 1  21 ARG HE   H  -5.466 24.898 -11.145 1.00 . A A .  21 ARG HE   1 1 
        5  6965 1 1  21 ARG HG2  H  -3.906 23.055 -12.878 1.00 . A A .  21 ARG HG2  1 1 
        5  6966 1 1  21 ARG HG3  H  -3.733 23.888 -14.425 1.00 . A A .  21 ARG HG3  1 1 
        5  6967 1 1  21 ARG HH11 H  -3.303 25.823 -13.710 1.00 . A A .  21 ARG HH11 1 1 
        5  6968 1 1  21 ARG HH12 H  -2.240 26.711 -12.671 1.00 . A A .  21 ARG HH12 1 1 
        5  6969 1 1  21 ARG HH21 H  -4.076 26.067  -9.765 1.00 . A A .  21 ARG HH21 1 1 
        5  6970 1 1  21 ARG HH22 H  -2.679 26.848 -10.426 1.00 . A A .  21 ARG HH22 1 1 
        5  6971 1 1  21 ARG N    N  -5.250 20.502 -15.979 1.00 . A A .  21 ARG N    1 1 
        5  6972 1 1  21 ARG NE   N  -4.915 25.110 -11.926 1.00 . A A .  21 ARG NE   1 1 
        5  6973 1 1  21 ARG NH1  N  -3.059 26.153 -12.798 1.00 . A A .  21 ARG NH1  1 1 
        5  6974 1 1  21 ARG NH2  N  -3.501 26.292 -10.551 1.00 . A A .  21 ARG NH2  1 1 
        5  6975 1 1  21 ARG O    O  -3.527 20.537 -13.250 1.00 . A A .  21 ARG O    1 1 
        5  6976 1 1  22 TRP C    C  -0.131 20.530 -13.934 1.00 . A A .  22 TRP C    1 1 
        5  6977 1 1  22 TRP CA   C  -1.210 19.585 -14.453 1.00 . A A .  22 TRP CA   1 1 
        5  6978 1 1  22 TRP CB   C  -0.594 18.569 -15.419 1.00 . A A .  22 TRP CB   1 1 
        5  6979 1 1  22 TRP CD1  C   0.995 19.772 -17.028 1.00 . A A .  22 TRP CD1  1 1 
        5  6980 1 1  22 TRP CD2  C  -0.969 19.209 -17.933 1.00 . A A .  22 TRP CD2  1 1 
        5  6981 1 1  22 TRP CE2  C  -0.197 19.857 -18.912 1.00 . A A .  22 TRP CE2  1 1 
        5  6982 1 1  22 TRP CE3  C  -2.245 18.763 -18.275 1.00 . A A .  22 TRP CE3  1 1 
        5  6983 1 1  22 TRP CG   C  -0.189 19.164 -16.734 1.00 . A A .  22 TRP CG   1 1 
        5  6984 1 1  22 TRP CH2  C  -1.919 19.619 -20.508 1.00 . A A .  22 TRP CH2  1 1 
        5  6985 1 1  22 TRP CZ2  C  -0.663 20.069 -20.206 1.00 . A A .  22 TRP CZ2  1 1 
        5  6986 1 1  22 TRP CZ3  C  -2.704 18.974 -19.558 1.00 . A A .  22 TRP CZ3  1 1 
        5  6987 1 1  22 TRP H    H  -2.225 20.496 -16.072 1.00 . A A .  22 TRP H    1 1 
        5  6988 1 1  22 TRP HA   H  -1.637 19.054 -13.616 1.00 . A A .  22 TRP HA   1 1 
        5  6989 1 1  22 TRP HB2  H   0.285 18.138 -14.963 1.00 . A A .  22 TRP HB2  1 1 
        5  6990 1 1  22 TRP HB3  H  -1.314 17.787 -15.614 1.00 . A A .  22 TRP HB3  1 1 
        5  6991 1 1  22 TRP HD1  H   1.800 19.898 -16.325 1.00 . A A .  22 TRP HD1  1 1 
        5  6992 1 1  22 TRP HE1  H   1.738 20.655 -18.784 1.00 . A A .  22 TRP HE1  1 1 
        5  6993 1 1  22 TRP HE3  H  -2.870 18.265 -17.556 1.00 . A A .  22 TRP HE3  1 1 
        5  6994 1 1  22 TRP HH2  H  -2.327 19.759 -21.492 1.00 . A A .  22 TRP HH2  1 1 
        5  6995 1 1  22 TRP HZ2  H  -0.067 20.569 -20.953 1.00 . A A .  22 TRP HZ2  1 1 
        5  6996 1 1  22 TRP HZ3  H  -3.689 18.637 -19.839 1.00 . A A .  22 TRP HZ3  1 1 
        5  6997 1 1  22 TRP N    N  -2.286 20.315 -15.113 1.00 . A A .  22 TRP N    1 1 
        5  6998 1 1  22 TRP NE1  N   0.999 20.191 -18.337 1.00 . A A .  22 TRP NE1  1 1 
        5  6999 1 1  22 TRP O    O   0.294 21.452 -14.631 1.00 . A A .  22 TRP O    1 1 
        5  7000 1 1  23 GLU C    C   2.581 20.236 -11.781 1.00 . A A .  23 GLU C    1 1 
        5  7001 1 1  23 GLU CA   C   1.357 21.091 -12.084 1.00 . A A .  23 GLU CA   1 1 
        5  7002 1 1  23 GLU CB   C   0.835 21.737 -10.800 1.00 . A A .  23 GLU CB   1 1 
        5  7003 1 1  23 GLU CD   C   0.626 23.987  -9.668 1.00 . A A .  23 GLU CD   1 1 
        5  7004 1 1  23 GLU CG   C   0.477 23.206 -10.959 1.00 . A A .  23 GLU CG   1 1 
        5  7005 1 1  23 GLU H    H  -0.058 19.524 -12.208 1.00 . A A .  23 GLU H    1 1 
        5  7006 1 1  23 GLU HA   H   1.636 21.867 -12.783 1.00 . A A .  23 GLU HA   1 1 
        5  7007 1 1  23 GLU HB2  H  -0.049 21.207 -10.477 1.00 . A A .  23 GLU HB2  1 1 
        5  7008 1 1  23 GLU HB3  H   1.593 21.654 -10.036 1.00 . A A .  23 GLU HB3  1 1 
        5  7009 1 1  23 GLU HG2  H   1.127 23.643 -11.704 1.00 . A A .  23 GLU HG2  1 1 
        5  7010 1 1  23 GLU HG3  H  -0.549 23.280 -11.291 1.00 . A A .  23 GLU HG3  1 1 
        5  7011 1 1  23 GLU N    N   0.317 20.280 -12.707 1.00 . A A .  23 GLU N    1 1 
        5  7012 1 1  23 GLU O    O   2.456 19.096 -11.336 1.00 . A A .  23 GLU O    1 1 
        5  7013 1 1  23 GLU OE1  O   1.778 24.246  -9.260 1.00 . A A .  23 GLU OE1  1 1 
        5  7014 1 1  23 GLU OE2  O  -0.410 24.341  -9.067 1.00 . A A .  23 GLU OE2  1 1 
        5  7015 1 1  24 THR C    C   5.877 20.746 -10.762 1.00 . A A .  24 THR C    1 1 
        5  7016 1 1  24 THR CA   C   5.006 20.054 -11.801 1.00 . A A .  24 THR CA   1 1 
        5  7017 1 1  24 THR CB   C   5.795 19.916 -13.105 1.00 . A A .  24 THR CB   1 1 
        5  7018 1 1  24 THR CG2  C   5.711 18.537 -13.718 1.00 . A A .  24 THR CG2  1 1 
        5  7019 1 1  24 THR H    H   3.803 21.693 -12.399 1.00 . A A .  24 THR H    1 1 
        5  7020 1 1  24 THR HA   H   4.750 19.070 -11.442 1.00 . A A .  24 THR HA   1 1 
        5  7021 1 1  24 THR HB   H   6.839 20.128 -12.906 1.00 . A A .  24 THR HB   1 1 
        5  7022 1 1  24 THR HG1  H   5.272 21.714 -13.671 1.00 . A A .  24 THR HG1  1 1 
        5  7023 1 1  24 THR HG21 H   4.911 18.515 -14.442 1.00 . A A .  24 THR HG21 1 1 
        5  7024 1 1  24 THR HG22 H   5.519 17.810 -12.942 1.00 . A A .  24 THR HG22 1 1 
        5  7025 1 1  24 THR HG23 H   6.647 18.304 -14.206 1.00 . A A .  24 THR HG23 1 1 
        5  7026 1 1  24 THR N    N   3.765 20.784 -12.036 1.00 . A A .  24 THR N    1 1 
        5  7027 1 1  24 THR O    O   5.697 21.925 -10.460 1.00 . A A .  24 THR O    1 1 
        5  7028 1 1  24 THR OG1  O   5.331 20.842 -14.068 1.00 . A A .  24 THR OG1  1 1 
        5  7029 1 1  25 MET C    C   9.138 20.786  -9.923 1.00 . A A .  25 MET C    1 1 
        5  7030 1 1  25 MET CA   C   7.783 20.521  -9.264 1.00 . A A .  25 MET CA   1 1 
        5  7031 1 1  25 MET CB   C   7.940 19.538  -8.102 1.00 . A A .  25 MET CB   1 1 
        5  7032 1 1  25 MET CE   C   4.903 19.368  -7.302 1.00 . A A .  25 MET CE   1 1 
        5  7033 1 1  25 MET CG   C   7.519 20.115  -6.760 1.00 . A A .  25 MET CG   1 1 
        5  7034 1 1  25 MET H    H   6.943 19.071 -10.551 1.00 . A A .  25 MET H    1 1 
        5  7035 1 1  25 MET HA   H   7.388 21.454  -8.889 1.00 . A A .  25 MET HA   1 1 
        5  7036 1 1  25 MET HB2  H   7.337 18.665  -8.300 1.00 . A A .  25 MET HB2  1 1 
        5  7037 1 1  25 MET HB3  H   8.977 19.242  -8.033 1.00 . A A .  25 MET HB3  1 1 
        5  7038 1 1  25 MET HE1  H   3.855 19.543  -7.108 1.00 . A A .  25 MET HE1  1 1 
        5  7039 1 1  25 MET HE2  H   5.232 18.502  -6.749 1.00 . A A .  25 MET HE2  1 1 
        5  7040 1 1  25 MET HE3  H   5.051 19.199  -8.358 1.00 . A A .  25 MET HE3  1 1 
        5  7041 1 1  25 MET HG2  H   7.559 19.330  -6.018 1.00 . A A .  25 MET HG2  1 1 
        5  7042 1 1  25 MET HG3  H   8.211 20.899  -6.489 1.00 . A A .  25 MET HG3  1 1 
        5  7043 1 1  25 MET N    N   6.844 19.999 -10.245 1.00 . A A .  25 MET N    1 1 
        5  7044 1 1  25 MET O    O  10.007 21.436  -9.342 1.00 . A A .  25 MET O    1 1 
        5  7045 1 1  25 MET SD   S   5.851 20.799  -6.790 1.00 . A A .  25 MET SD   1 1 
        5  7046 1 1  26 LYS C    C  11.681 19.632 -11.307 1.00 . A A .  26 LYS C    1 1 
        5  7047 1 1  26 LYS CA   C  10.537 20.452 -11.901 1.00 . A A .  26 LYS CA   1 1 
        5  7048 1 1  26 LYS CB   C  10.920 21.931 -11.979 1.00 . A A .  26 LYS CB   1 1 
        5  7049 1 1  26 LYS CD   C   8.660 22.430 -13.012 1.00 . A A .  26 LYS CD   1 1 
        5  7050 1 1  26 LYS CE   C   9.243 22.102 -14.378 1.00 . A A .  26 LYS CE   1 1 
        5  7051 1 1  26 LYS CG   C   9.729 22.883 -12.023 1.00 . A A .  26 LYS CG   1 1 
        5  7052 1 1  26 LYS H    H   8.576 19.772 -11.557 1.00 . A A .  26 LYS H    1 1 
        5  7053 1 1  26 LYS HA   H  10.353 20.090 -12.900 1.00 . A A .  26 LYS HA   1 1 
        5  7054 1 1  26 LYS HB2  H  11.515 22.180 -11.114 1.00 . A A .  26 LYS HB2  1 1 
        5  7055 1 1  26 LYS HB3  H  11.510 22.090 -12.868 1.00 . A A .  26 LYS HB3  1 1 
        5  7056 1 1  26 LYS HD2  H   8.169 21.553 -12.622 1.00 . A A .  26 LYS HD2  1 1 
        5  7057 1 1  26 LYS HD3  H   7.936 23.224 -13.127 1.00 . A A .  26 LYS HD3  1 1 
        5  7058 1 1  26 LYS HE2  H   9.960 21.304 -14.270 1.00 . A A .  26 LYS HE2  1 1 
        5  7059 1 1  26 LYS HE3  H   8.444 21.778 -15.027 1.00 . A A .  26 LYS HE3  1 1 
        5  7060 1 1  26 LYS HG2  H   9.290 22.939 -11.039 1.00 . A A .  26 LYS HG2  1 1 
        5  7061 1 1  26 LYS HG3  H  10.079 23.863 -12.316 1.00 . A A .  26 LYS HG3  1 1 
        5  7062 1 1  26 LYS HZ1  H  10.012 23.142 -16.019 1.00 . A A .  26 LYS HZ1  1 1 
        5  7063 1 1  26 LYS HZ2  H  10.866 23.402 -14.582 1.00 . A A .  26 LYS HZ2  1 1 
        5  7064 1 1  26 LYS HZ3  H   9.364 24.141 -14.817 1.00 . A A .  26 LYS HZ3  1 1 
        5  7065 1 1  26 LYS N    N   9.304 20.277 -11.147 1.00 . A A .  26 LYS N    1 1 
        5  7066 1 1  26 LYS NZ   N   9.918 23.280 -14.992 1.00 . A A .  26 LYS NZ   1 1 
        5  7067 1 1  26 LYS O    O  12.839 19.798 -11.690 1.00 . A A .  26 LYS O    1 1 
        5  7068 1 1  27 MET C    C  13.584 18.643  -9.335 1.00 . A A .  27 MET C    1 1 
        5  7069 1 1  27 MET CA   C  12.342 17.860  -9.764 1.00 . A A .  27 MET CA   1 1 
        5  7070 1 1  27 MET CB   C  12.743 16.725 -10.721 1.00 . A A .  27 MET CB   1 1 
        5  7071 1 1  27 MET CE   C   9.234 17.224 -12.707 1.00 . A A .  27 MET CE   1 1 
        5  7072 1 1  27 MET CG   C  11.808 16.540 -11.915 1.00 . A A .  27 MET CG   1 1 
        5  7073 1 1  27 MET H    H  10.407 18.625 -10.137 1.00 . A A .  27 MET H    1 1 
        5  7074 1 1  27 MET HA   H  11.888 17.427  -8.884 1.00 . A A .  27 MET HA   1 1 
        5  7075 1 1  27 MET HB2  H  13.734 16.928 -11.100 1.00 . A A .  27 MET HB2  1 1 
        5  7076 1 1  27 MET HB3  H  12.766 15.798 -10.166 1.00 . A A .  27 MET HB3  1 1 
        5  7077 1 1  27 MET HE1  H   9.366 18.281 -12.531 1.00 . A A .  27 MET HE1  1 1 
        5  7078 1 1  27 MET HE2  H   8.179 16.984 -12.686 1.00 . A A .  27 MET HE2  1 1 
        5  7079 1 1  27 MET HE3  H   9.640 16.967 -13.675 1.00 . A A .  27 MET HE3  1 1 
        5  7080 1 1  27 MET HG2  H  11.866 17.419 -12.539 1.00 . A A .  27 MET HG2  1 1 
        5  7081 1 1  27 MET HG3  H  12.135 15.680 -12.479 1.00 . A A .  27 MET HG3  1 1 
        5  7082 1 1  27 MET N    N  11.348 18.729 -10.389 1.00 . A A .  27 MET N    1 1 
        5  7083 1 1  27 MET O    O  14.678 18.088  -9.250 1.00 . A A .  27 MET O    1 1 
        5  7084 1 1  27 MET SD   S  10.086 16.291 -11.433 1.00 . A A .  27 MET SD   1 1 
        5  7085 1 1  28 ARG C    C  15.792 20.517  -9.400 1.00 . A A .  28 ARG C    1 1 
        5  7086 1 1  28 ARG CA   C  14.505 20.796  -8.624 1.00 . A A .  28 ARG CA   1 1 
        5  7087 1 1  28 ARG CB   C  14.760 20.614  -7.127 1.00 . A A .  28 ARG CB   1 1 
        5  7088 1 1  28 ARG CD   C  13.326 18.936  -5.927 1.00 . A A .  28 ARG CD   1 1 
        5  7089 1 1  28 ARG CG   C  13.494 20.395  -6.315 1.00 . A A .  28 ARG CG   1 1 
        5  7090 1 1  28 ARG CZ   C  13.334 18.877  -3.467 1.00 . A A .  28 ARG CZ   1 1 
        5  7091 1 1  28 ARG H    H  12.505 20.315  -9.136 1.00 . A A .  28 ARG H    1 1 
        5  7092 1 1  28 ARG HA   H  14.209 21.818  -8.803 1.00 . A A .  28 ARG HA   1 1 
        5  7093 1 1  28 ARG HB2  H  15.405 19.759  -6.985 1.00 . A A .  28 ARG HB2  1 1 
        5  7094 1 1  28 ARG HB3  H  15.258 21.495  -6.749 1.00 . A A .  28 ARG HB3  1 1 
        5  7095 1 1  28 ARG HD2  H  12.718 18.447  -6.674 1.00 . A A .  28 ARG HD2  1 1 
        5  7096 1 1  28 ARG HD3  H  14.300 18.470  -5.895 1.00 . A A .  28 ARG HD3  1 1 
        5  7097 1 1  28 ARG HE   H  11.720 18.609  -4.611 1.00 . A A .  28 ARG HE   1 1 
        5  7098 1 1  28 ARG HG2  H  13.548 20.992  -5.417 1.00 . A A .  28 ARG HG2  1 1 
        5  7099 1 1  28 ARG HG3  H  12.642 20.702  -6.904 1.00 . A A .  28 ARG HG3  1 1 
        5  7100 1 1  28 ARG HH11 H  15.135 19.230  -4.312 1.00 . A A .  28 ARG HH11 1 1 
        5  7101 1 1  28 ARG HH12 H  15.124 19.184  -2.581 1.00 . A A .  28 ARG HH12 1 1 
        5  7102 1 1  28 ARG HH21 H  11.695 18.550  -2.330 1.00 . A A .  28 ARG HH21 1 1 
        5  7103 1 1  28 ARG HH22 H  13.168 18.797  -1.455 1.00 . A A .  28 ARG HH22 1 1 
        5  7104 1 1  28 ARG N    N  13.404 19.933  -9.057 1.00 . A A .  28 ARG N    1 1 
        5  7105 1 1  28 ARG NE   N  12.685 18.785  -4.623 1.00 . A A .  28 ARG NE   1 1 
        5  7106 1 1  28 ARG NH1  N  14.638 19.117  -3.452 1.00 . A A .  28 ARG NH1  1 1 
        5  7107 1 1  28 ARG NH2  N  12.679 18.729  -2.323 1.00 . A A .  28 ARG NH2  1 1 
        5  7108 1 1  28 ARG O    O  16.880 20.499  -8.823 1.00 . A A .  28 ARG O    1 1 
        5  7109 1 1  29 TYR C    C  17.487 21.339 -11.999 1.00 . A A .  29 TYR C    1 1 
        5  7110 1 1  29 TYR CA   C  16.832 20.037 -11.547 1.00 . A A .  29 TYR CA   1 1 
        5  7111 1 1  29 TYR CB   C  16.430 19.208 -12.767 1.00 . A A .  29 TYR CB   1 1 
        5  7112 1 1  29 TYR CD1  C  17.194 17.064 -11.669 1.00 . A A .  29 TYR CD1  1 1 
        5  7113 1 1  29 TYR CD2  C  15.240 16.999 -13.034 1.00 . A A .  29 TYR CD2  1 1 
        5  7114 1 1  29 TYR CE1  C  17.064 15.712 -11.414 1.00 . A A .  29 TYR CE1  1 1 
        5  7115 1 1  29 TYR CE2  C  15.105 15.647 -12.784 1.00 . A A .  29 TYR CE2  1 1 
        5  7116 1 1  29 TYR CG   C  16.285 17.729 -12.483 1.00 . A A .  29 TYR CG   1 1 
        5  7117 1 1  29 TYR CZ   C  16.019 15.008 -11.973 1.00 . A A .  29 TYR CZ   1 1 
        5  7118 1 1  29 TYR H    H  14.777 20.337 -11.115 1.00 . A A .  29 TYR H    1 1 
        5  7119 1 1  29 TYR HA   H  17.543 19.477 -10.958 1.00 . A A .  29 TYR HA   1 1 
        5  7120 1 1  29 TYR HB2  H  15.483 19.567 -13.140 1.00 . A A .  29 TYR HB2  1 1 
        5  7121 1 1  29 TYR HB3  H  17.182 19.323 -13.536 1.00 . A A .  29 TYR HB3  1 1 
        5  7122 1 1  29 TYR HD1  H  18.012 17.616 -11.232 1.00 . A A .  29 TYR HD1  1 1 
        5  7123 1 1  29 TYR HD2  H  14.526 17.503 -13.668 1.00 . A A .  29 TYR HD2  1 1 
        5  7124 1 1  29 TYR HE1  H  17.781 15.211 -10.780 1.00 . A A .  29 TYR HE1  1 1 
        5  7125 1 1  29 TYR HE2  H  14.285 15.097 -13.222 1.00 . A A .  29 TYR HE2  1 1 
        5  7126 1 1  29 TYR HH   H  16.149 13.165 -12.503 1.00 . A A .  29 TYR HH   1 1 
        5  7127 1 1  29 TYR N    N  15.669 20.307 -10.706 1.00 . A A .  29 TYR N    1 1 
        5  7128 1 1  29 TYR O    O  18.460 21.799 -11.401 1.00 . A A .  29 TYR O    1 1 
        5  7129 1 1  29 TYR OH   O  15.889 13.662 -11.723 1.00 . A A .  29 TYR OH   1 1 
        5  7130 1 1  30 GLU C    C  16.617 23.647 -14.778 1.00 . A A .  30 GLU C    1 1 
        5  7131 1 1  30 GLU CA   C  17.468 23.175 -13.602 1.00 . A A .  30 GLU CA   1 1 
        5  7132 1 1  30 GLU CB   C  18.921 22.988 -14.042 1.00 . A A .  30 GLU CB   1 1 
        5  7133 1 1  30 GLU CD   C  21.060 23.849 -13.010 1.00 . A A .  30 GLU CD   1 1 
        5  7134 1 1  30 GLU CG   C  19.800 24.200 -13.775 1.00 . A A .  30 GLU CG   1 1 
        5  7135 1 1  30 GLU H    H  16.172 21.510 -13.492 1.00 . A A .  30 GLU H    1 1 
        5  7136 1 1  30 GLU HA   H  17.430 23.919 -12.821 1.00 . A A .  30 GLU HA   1 1 
        5  7137 1 1  30 GLU HB2  H  19.340 22.144 -13.514 1.00 . A A .  30 GLU HB2  1 1 
        5  7138 1 1  30 GLU HB3  H  18.942 22.783 -15.102 1.00 . A A .  30 GLU HB3  1 1 
        5  7139 1 1  30 GLU HG2  H  20.081 24.640 -14.721 1.00 . A A .  30 GLU HG2  1 1 
        5  7140 1 1  30 GLU HG3  H  19.234 24.918 -13.199 1.00 . A A .  30 GLU HG3  1 1 
        5  7141 1 1  30 GLU N    N  16.945 21.927 -13.061 1.00 . A A .  30 GLU N    1 1 
        5  7142 1 1  30 GLU O    O  15.455 23.266 -14.901 1.00 . A A .  30 GLU O    1 1 
        5  7143 1 1  30 GLU OE1  O  21.728 22.863 -13.387 1.00 . A A .  30 GLU OE1  1 1 
        5  7144 1 1  30 GLU OE2  O  21.378 24.559 -12.032 1.00 . A A .  30 GLU OE2  1 1 
        5  7145 1 1  31 HIS C    C  16.131 23.843 -17.759 1.00 . A A .  31 HIS C    1 1 
        5  7146 1 1  31 HIS CA   C  16.478 24.982 -16.805 1.00 . A A .  31 HIS CA   1 1 
        5  7147 1 1  31 HIS CB   C  17.312 26.038 -17.536 1.00 . A A .  31 HIS CB   1 1 
        5  7148 1 1  31 HIS CD2  C  17.989 27.194 -15.314 1.00 . A A .  31 HIS CD2  1 1 
        5  7149 1 1  31 HIS CE1  C  19.806 28.198 -16.017 1.00 . A A .  31 HIS CE1  1 1 
        5  7150 1 1  31 HIS CG   C  18.142 26.888 -16.624 1.00 . A A .  31 HIS CG   1 1 
        5  7151 1 1  31 HIS H    H  18.128 24.744 -15.499 1.00 . A A .  31 HIS H    1 1 
        5  7152 1 1  31 HIS HA   H  15.561 25.436 -16.457 1.00 . A A .  31 HIS HA   1 1 
        5  7153 1 1  31 HIS HB2  H  17.981 25.543 -18.225 1.00 . A A .  31 HIS HB2  1 1 
        5  7154 1 1  31 HIS HB3  H  16.651 26.689 -18.089 1.00 . A A .  31 HIS HB3  1 1 
        5  7155 1 1  31 HIS HD1  H  19.666 27.510 -17.939 1.00 . A A .  31 HIS HD1  1 1 
        5  7156 1 1  31 HIS HD2  H  17.191 26.859 -14.667 1.00 . A A .  31 HIS HD2  1 1 
        5  7157 1 1  31 HIS HE1  H  20.706 28.794 -16.044 1.00 . A A .  31 HIS HE1  1 1 
        5  7158 1 1  31 HIS HE2  H  19.251 28.295 -14.049 1.00 . A A .  31 HIS HE2  1 1 
        5  7159 1 1  31 HIS N    N  17.197 24.473 -15.642 1.00 . A A .  31 HIS N    1 1 
        5  7160 1 1  31 HIS ND1  N  19.288 27.534 -17.035 1.00 . A A .  31 HIS ND1  1 1 
        5  7161 1 1  31 HIS NE2  N  19.036 28.009 -14.961 1.00 . A A .  31 HIS NE2  1 1 
        5  7162 1 1  31 HIS O    O  16.770 23.676 -18.799 1.00 . A A .  31 HIS O    1 1 
        5  7163 1 1  32 ILE C    C  13.638 22.338 -19.230 1.00 . A A .  32 ILE C    1 1 
        5  7164 1 1  32 ILE CA   C  14.703 21.927 -18.222 1.00 . A A .  32 ILE CA   1 1 
        5  7165 1 1  32 ILE CB   C  14.137 20.766 -17.376 1.00 . A A .  32 ILE CB   1 1 
        5  7166 1 1  32 ILE CD1  C  13.998 20.749 -14.841 1.00 . A A .  32 ILE CD1  1 1 
        5  7167 1 1  32 ILE CG1  C  14.893 20.620 -16.054 1.00 . A A .  32 ILE CG1  1 1 
        5  7168 1 1  32 ILE CG2  C  14.186 19.465 -18.164 1.00 . A A .  32 ILE CG2  1 1 
        5  7169 1 1  32 ILE H    H  14.655 23.231 -16.555 1.00 . A A .  32 ILE H    1 1 
        5  7170 1 1  32 ILE HA   H  15.569 21.565 -18.757 1.00 . A A .  32 ILE HA   1 1 
        5  7171 1 1  32 ILE HB   H  13.101 20.984 -17.164 1.00 . A A .  32 ILE HB   1 1 
        5  7172 1 1  32 ILE HD11 H  13.001 21.016 -15.159 1.00 . A A .  32 ILE HD11 1 1 
        5  7173 1 1  32 ILE HD12 H  14.382 21.516 -14.187 1.00 . A A .  32 ILE HD12 1 1 
        5  7174 1 1  32 ILE HD13 H  13.968 19.807 -14.315 1.00 . A A .  32 ILE HD13 1 1 
        5  7175 1 1  32 ILE HG12 H  15.358 19.645 -16.019 1.00 . A A .  32 ILE HG12 1 1 
        5  7176 1 1  32 ILE HG13 H  15.657 21.380 -15.989 1.00 . A A .  32 ILE HG13 1 1 
        5  7177 1 1  32 ILE HG21 H  13.386 19.453 -18.888 1.00 . A A .  32 ILE HG21 1 1 
        5  7178 1 1  32 ILE HG22 H  14.071 18.632 -17.487 1.00 . A A .  32 ILE HG22 1 1 
        5  7179 1 1  32 ILE HG23 H  15.135 19.388 -18.673 1.00 . A A .  32 ILE HG23 1 1 
        5  7180 1 1  32 ILE N    N  15.122 23.054 -17.398 1.00 . A A .  32 ILE N    1 1 
        5  7181 1 1  32 ILE O    O  12.990 23.376 -19.084 1.00 . A A .  32 ILE O    1 1 
        5  7182 1 1  33 ASP C    C  11.245 20.842 -21.049 1.00 . A A .  33 ASP C    1 1 
        5  7183 1 1  33 ASP CA   C  12.455 21.740 -21.274 1.00 . A A .  33 ASP CA   1 1 
        5  7184 1 1  33 ASP CB   C  13.058 21.465 -22.645 1.00 . A A .  33 ASP CB   1 1 
        5  7185 1 1  33 ASP CG   C  13.614 22.716 -23.298 1.00 . A A .  33 ASP CG   1 1 
        5  7186 1 1  33 ASP H    H  13.993 20.683 -20.285 1.00 . A A .  33 ASP H    1 1 
        5  7187 1 1  33 ASP HA   H  12.148 22.774 -21.217 1.00 . A A .  33 ASP HA   1 1 
        5  7188 1 1  33 ASP HB2  H  13.861 20.754 -22.529 1.00 . A A .  33 ASP HB2  1 1 
        5  7189 1 1  33 ASP HB3  H  12.301 21.048 -23.292 1.00 . A A .  33 ASP HB3  1 1 
        5  7190 1 1  33 ASP N    N  13.452 21.499 -20.240 1.00 . A A .  33 ASP N    1 1 
        5  7191 1 1  33 ASP O    O  10.564 20.445 -21.994 1.00 . A A .  33 ASP O    1 1 
        5  7192 1 1  33 ASP OD1  O  12.809 23.572 -23.722 1.00 . A A .  33 ASP OD1  1 1 
        5  7193 1 1  33 ASP OD2  O  14.854 22.839 -23.385 1.00 . A A .  33 ASP OD2  1 1 
        5  7194 1 1  34 HIS C    C   8.720 19.665 -20.304 1.00 . A A .  34 HIS C    1 1 
        5  7195 1 1  34 HIS CA   C   9.910 19.647 -19.343 1.00 . A A .  34 HIS CA   1 1 
        5  7196 1 1  34 HIS CB   C   9.442 20.046 -17.942 1.00 . A A .  34 HIS CB   1 1 
        5  7197 1 1  34 HIS CD2  C  10.285 18.036 -16.534 1.00 . A A .  34 HIS CD2  1 1 
        5  7198 1 1  34 HIS CE1  C  11.453 19.153 -15.053 1.00 . A A .  34 HIS CE1  1 1 
        5  7199 1 1  34 HIS CG   C  10.183 19.351 -16.842 1.00 . A A .  34 HIS CG   1 1 
        5  7200 1 1  34 HIS H    H  11.622 20.866 -19.095 1.00 . A A .  34 HIS H    1 1 
        5  7201 1 1  34 HIS HA   H  10.293 18.643 -19.299 1.00 . A A .  34 HIS HA   1 1 
        5  7202 1 1  34 HIS HB2  H   9.576 21.109 -17.814 1.00 . A A .  34 HIS HB2  1 1 
        5  7203 1 1  34 HIS HB3  H   8.394 19.805 -17.837 1.00 . A A .  34 HIS HB3  1 1 
        5  7204 1 1  34 HIS HD1  H  11.052 20.994 -15.850 1.00 . A A .  34 HIS HD1  1 1 
        5  7205 1 1  34 HIS HD2  H   9.827 17.215 -17.067 1.00 . A A .  34 HIS HD2  1 1 
        5  7206 1 1  34 HIS HE1  H  12.078 19.392 -14.207 1.00 . A A .  34 HIS HE1  1 1 
        5  7207 1 1  34 HIS HE2  H  11.232 17.125 -14.899 1.00 . A A .  34 HIS HE2  1 1 
        5  7208 1 1  34 HIS N    N  11.012 20.517 -19.775 1.00 . A A .  34 HIS N    1 1 
        5  7209 1 1  34 HIS ND1  N  10.926 20.023 -15.895 1.00 . A A .  34 HIS ND1  1 1 
        5  7210 1 1  34 HIS NE2  N  11.079 17.941 -15.418 1.00 . A A .  34 HIS NE2  1 1 
        5  7211 1 1  34 HIS O    O   7.991 20.652 -20.393 1.00 . A A .  34 HIS O    1 1 
        5  7212 1 1  35 THR C    C   6.314 17.573 -21.337 1.00 . A A .  35 THR C    1 1 
        5  7213 1 1  35 THR CA   C   7.426 18.416 -21.950 1.00 . A A .  35 THR CA   1 1 
        5  7214 1 1  35 THR CB   C   7.914 17.775 -23.251 1.00 . A A .  35 THR CB   1 1 
        5  7215 1 1  35 THR CG2  C   6.933 17.913 -24.394 1.00 . A A .  35 THR CG2  1 1 
        5  7216 1 1  35 THR H    H   9.141 17.797 -20.880 1.00 . A A .  35 THR H    1 1 
        5  7217 1 1  35 THR HA   H   7.043 19.403 -22.162 1.00 . A A .  35 THR HA   1 1 
        5  7218 1 1  35 THR HB   H   8.077 16.721 -23.081 1.00 . A A .  35 THR HB   1 1 
        5  7219 1 1  35 THR HG1  H   9.707 17.672 -24.032 1.00 . A A .  35 THR HG1  1 1 
        5  7220 1 1  35 THR HG21 H   6.597 16.933 -24.700 1.00 . A A .  35 THR HG21 1 1 
        5  7221 1 1  35 THR HG22 H   7.417 18.403 -25.226 1.00 . A A .  35 THR HG22 1 1 
        5  7222 1 1  35 THR HG23 H   6.085 18.500 -24.074 1.00 . A A .  35 THR HG23 1 1 
        5  7223 1 1  35 THR N    N   8.528 18.552 -21.006 1.00 . A A .  35 THR N    1 1 
        5  7224 1 1  35 THR O    O   6.573 16.708 -20.501 1.00 . A A .  35 THR O    1 1 
        5  7225 1 1  35 THR OG1  O   9.138 18.353 -23.666 1.00 . A A .  35 THR OG1  1 1 
        5  7226 1 1  36 PHE C    C   3.081 16.506 -22.323 1.00 . A A .  36 PHE C    1 1 
        5  7227 1 1  36 PHE CA   C   3.942 17.087 -21.209 1.00 . A A .  36 PHE CA   1 1 
        5  7228 1 1  36 PHE CB   C   3.098 17.989 -20.310 1.00 . A A .  36 PHE CB   1 1 
        5  7229 1 1  36 PHE CD1  C   4.297 17.910 -18.109 1.00 . A A .  36 PHE CD1  1 1 
        5  7230 1 1  36 PHE CD2  C   4.232 19.981 -19.289 1.00 . A A .  36 PHE CD2  1 1 
        5  7231 1 1  36 PHE CE1  C   5.031 18.505 -17.100 1.00 . A A .  36 PHE CE1  1 1 
        5  7232 1 1  36 PHE CE2  C   4.964 20.581 -18.283 1.00 . A A .  36 PHE CE2  1 1 
        5  7233 1 1  36 PHE CG   C   3.890 18.641 -19.213 1.00 . A A .  36 PHE CG   1 1 
        5  7234 1 1  36 PHE CZ   C   5.365 19.842 -17.187 1.00 . A A .  36 PHE CZ   1 1 
        5  7235 1 1  36 PHE H    H   4.922 18.535 -22.406 1.00 . A A .  36 PHE H    1 1 
        5  7236 1 1  36 PHE HA   H   4.334 16.275 -20.615 1.00 . A A .  36 PHE HA   1 1 
        5  7237 1 1  36 PHE HB2  H   2.652 18.769 -20.909 1.00 . A A .  36 PHE HB2  1 1 
        5  7238 1 1  36 PHE HB3  H   2.317 17.401 -19.852 1.00 . A A .  36 PHE HB3  1 1 
        5  7239 1 1  36 PHE HD1  H   4.037 16.864 -18.040 1.00 . A A .  36 PHE HD1  1 1 
        5  7240 1 1  36 PHE HD2  H   3.919 20.559 -20.146 1.00 . A A .  36 PHE HD2  1 1 
        5  7241 1 1  36 PHE HE1  H   5.342 17.923 -16.244 1.00 . A A .  36 PHE HE1  1 1 
        5  7242 1 1  36 PHE HE2  H   5.225 21.627 -18.354 1.00 . A A .  36 PHE HE2  1 1 
        5  7243 1 1  36 PHE HZ   H   5.938 20.308 -16.399 1.00 . A A .  36 PHE HZ   1 1 
        5  7244 1 1  36 PHE N    N   5.076 17.830 -21.743 1.00 . A A .  36 PHE N    1 1 
        5  7245 1 1  36 PHE O    O   2.442 17.239 -23.078 1.00 . A A .  36 PHE O    1 1 
        5  7246 1 1  37 GLU C    C   0.889 14.153 -22.871 1.00 . A A .  37 GLU C    1 1 
        5  7247 1 1  37 GLU CA   C   2.269 14.493 -23.423 1.00 . A A .  37 GLU CA   1 1 
        5  7248 1 1  37 GLU CB   C   2.979 13.221 -23.888 1.00 . A A .  37 GLU CB   1 1 
        5  7249 1 1  37 GLU CD   C   3.488 12.407 -26.225 1.00 . A A .  37 GLU CD   1 1 
        5  7250 1 1  37 GLU CG   C   3.814 13.417 -25.143 1.00 . A A .  37 GLU CG   1 1 
        5  7251 1 1  37 GLU H    H   3.585 14.650 -21.774 1.00 . A A .  37 GLU H    1 1 
        5  7252 1 1  37 GLU HA   H   2.153 15.160 -24.264 1.00 . A A .  37 GLU HA   1 1 
        5  7253 1 1  37 GLU HB2  H   3.631 12.875 -23.099 1.00 . A A .  37 GLU HB2  1 1 
        5  7254 1 1  37 GLU HB3  H   2.238 12.460 -24.089 1.00 . A A .  37 GLU HB3  1 1 
        5  7255 1 1  37 GLU HG2  H   3.630 14.408 -25.531 1.00 . A A .  37 GLU HG2  1 1 
        5  7256 1 1  37 GLU HG3  H   4.858 13.319 -24.886 1.00 . A A .  37 GLU HG3  1 1 
        5  7257 1 1  37 GLU N    N   3.061 15.180 -22.412 1.00 . A A .  37 GLU N    1 1 
        5  7258 1 1  37 GLU O    O   0.755 13.319 -21.974 1.00 . A A .  37 GLU O    1 1 
        5  7259 1 1  37 GLU OE1  O   2.851 11.381 -25.908 1.00 . A A .  37 GLU OE1  1 1 
        5  7260 1 1  37 GLU OE2  O   3.867 12.643 -27.392 1.00 . A A .  37 GLU OE2  1 1 
        5  7261 1 1  38 ILE C    C  -2.134 13.387 -23.636 1.00 . A A .  38 ILE C    1 1 
        5  7262 1 1  38 ILE CA   C  -1.504 14.594 -22.955 1.00 . A A .  38 ILE CA   1 1 
        5  7263 1 1  38 ILE CB   C  -2.396 15.825 -23.222 1.00 . A A .  38 ILE CB   1 1 
        5  7264 1 1  38 ILE CD1  C  -0.805 17.219 -21.802 1.00 . A A .  38 ILE CD1  1 1 
        5  7265 1 1  38 ILE CG1  C  -1.594 17.122 -23.089 1.00 . A A .  38 ILE CG1  1 1 
        5  7266 1 1  38 ILE CG2  C  -3.583 15.834 -22.274 1.00 . A A .  38 ILE CG2  1 1 
        5  7267 1 1  38 ILE H    H   0.040 15.473 -24.108 1.00 . A A .  38 ILE H    1 1 
        5  7268 1 1  38 ILE HA   H  -1.480 14.421 -21.888 1.00 . A A .  38 ILE HA   1 1 
        5  7269 1 1  38 ILE HB   H  -2.777 15.747 -24.227 1.00 . A A .  38 ILE HB   1 1 
        5  7270 1 1  38 ILE HD11 H  -0.273 18.159 -21.776 1.00 . A A .  38 ILE HD11 1 1 
        5  7271 1 1  38 ILE HD12 H  -0.098 16.404 -21.752 1.00 . A A .  38 ILE HD12 1 1 
        5  7272 1 1  38 ILE HD13 H  -1.480 17.164 -20.961 1.00 . A A .  38 ILE HD13 1 1 
        5  7273 1 1  38 ILE HG12 H  -0.896 17.192 -23.911 1.00 . A A .  38 ILE HG12 1 1 
        5  7274 1 1  38 ILE HG13 H  -2.272 17.962 -23.126 1.00 . A A .  38 ILE HG13 1 1 
        5  7275 1 1  38 ILE HG21 H  -4.429 15.364 -22.755 1.00 . A A .  38 ILE HG21 1 1 
        5  7276 1 1  38 ILE HG22 H  -3.833 16.853 -22.022 1.00 . A A .  38 ILE HG22 1 1 
        5  7277 1 1  38 ILE HG23 H  -3.331 15.291 -21.375 1.00 . A A .  38 ILE HG23 1 1 
        5  7278 1 1  38 ILE N    N  -0.133 14.814 -23.404 1.00 . A A .  38 ILE N    1 1 
        5  7279 1 1  38 ILE O    O  -1.974 13.182 -24.839 1.00 . A A .  38 ILE O    1 1 
        5  7280 1 1  39 GLN C    C  -4.871 11.230 -22.652 1.00 . A A .  39 GLN C    1 1 
        5  7281 1 1  39 GLN CA   C  -3.544 11.418 -23.372 1.00 . A A .  39 GLN CA   1 1 
        5  7282 1 1  39 GLN CB   C  -2.671 10.175 -23.195 1.00 . A A .  39 GLN CB   1 1 
        5  7283 1 1  39 GLN CD   C  -2.083  7.912 -24.152 1.00 . A A .  39 GLN CD   1 1 
        5  7284 1 1  39 GLN CG   C  -3.144  8.984 -24.012 1.00 . A A .  39 GLN CG   1 1 
        5  7285 1 1  39 GLN H    H  -2.959 12.826 -21.905 1.00 . A A .  39 GLN H    1 1 
        5  7286 1 1  39 GLN HA   H  -3.733 11.572 -24.424 1.00 . A A .  39 GLN HA   1 1 
        5  7287 1 1  39 GLN HB2  H  -1.660 10.411 -23.494 1.00 . A A .  39 GLN HB2  1 1 
        5  7288 1 1  39 GLN HB3  H  -2.673  9.892 -22.152 1.00 . A A .  39 GLN HB3  1 1 
        5  7289 1 1  39 GLN HE21 H  -0.906  9.169 -25.145 1.00 . A A .  39 GLN HE21 1 1 
        5  7290 1 1  39 GLN HE22 H  -0.274  7.579 -24.904 1.00 . A A .  39 GLN HE22 1 1 
        5  7291 1 1  39 GLN HG2  H  -4.007  8.553 -23.528 1.00 . A A .  39 GLN HG2  1 1 
        5  7292 1 1  39 GLN HG3  H  -3.420  9.327 -24.998 1.00 . A A .  39 GLN HG3  1 1 
        5  7293 1 1  39 GLN N    N  -2.864 12.599 -22.856 1.00 . A A .  39 GLN N    1 1 
        5  7294 1 1  39 GLN NE2  N  -0.975  8.254 -24.799 1.00 . A A .  39 GLN NE2  1 1 
        5  7295 1 1  39 GLN O    O  -4.904 11.112 -21.428 1.00 . A A .  39 GLN O    1 1 
        5  7296 1 1  39 GLN OE1  O  -2.256  6.787 -23.685 1.00 . A A .  39 GLN OE1  1 1 
        5  7297 1 1  40 TYR C    C  -8.007  9.824 -23.373 1.00 . A A .  40 TYR C    1 1 
        5  7298 1 1  40 TYR CA   C  -7.284 11.044 -22.809 1.00 . A A .  40 TYR CA   1 1 
        5  7299 1 1  40 TYR CB   C  -8.141 12.309 -22.985 1.00 . A A .  40 TYR CB   1 1 
        5  7300 1 1  40 TYR CD1  C  -6.703 13.569 -24.645 1.00 . A A .  40 TYR CD1  1 1 
        5  7301 1 1  40 TYR CD2  C  -8.997 13.212 -25.181 1.00 . A A .  40 TYR CD2  1 1 
        5  7302 1 1  40 TYR CE1  C  -6.525 14.243 -25.837 1.00 . A A .  40 TYR CE1  1 1 
        5  7303 1 1  40 TYR CE2  C  -8.827 13.886 -26.375 1.00 . A A .  40 TYR CE2  1 1 
        5  7304 1 1  40 TYR CG   C  -7.940 13.041 -24.296 1.00 . A A .  40 TYR CG   1 1 
        5  7305 1 1  40 TYR CZ   C  -7.590 14.398 -26.699 1.00 . A A .  40 TYR CZ   1 1 
        5  7306 1 1  40 TYR H    H  -5.884 11.312 -24.377 1.00 . A A .  40 TYR H    1 1 
        5  7307 1 1  40 TYR HA   H  -7.134 10.882 -21.752 1.00 . A A .  40 TYR HA   1 1 
        5  7308 1 1  40 TYR HB2  H  -9.183 12.034 -22.920 1.00 . A A .  40 TYR HB2  1 1 
        5  7309 1 1  40 TYR HB3  H  -7.910 12.998 -22.188 1.00 . A A .  40 TYR HB3  1 1 
        5  7310 1 1  40 TYR HD1  H  -5.871 13.446 -23.967 1.00 . A A .  40 TYR HD1  1 1 
        5  7311 1 1  40 TYR HD2  H  -9.966 12.811 -24.925 1.00 . A A .  40 TYR HD2  1 1 
        5  7312 1 1  40 TYR HE1  H  -5.556 14.646 -26.091 1.00 . A A .  40 TYR HE1  1 1 
        5  7313 1 1  40 TYR HE2  H  -9.662 14.007 -27.050 1.00 . A A .  40 TYR HE2  1 1 
        5  7314 1 1  40 TYR HH   H  -7.212 15.991 -27.708 1.00 . A A .  40 TYR HH   1 1 
        5  7315 1 1  40 TYR N    N  -5.966 11.210 -23.406 1.00 . A A .  40 TYR N    1 1 
        5  7316 1 1  40 TYR O    O  -8.349  9.772 -24.554 1.00 . A A .  40 TYR O    1 1 
        5  7317 1 1  40 TYR OH   O  -7.416 15.071 -27.888 1.00 . A A .  40 TYR OH   1 1 
        5  7318 1 1  41 ARG C    C -10.329  7.650 -22.277 1.00 . A A .  41 ARG C    1 1 
        5  7319 1 1  41 ARG CA   C  -8.922  7.613 -22.850 1.00 . A A .  41 ARG CA   1 1 
        5  7320 1 1  41 ARG CB   C  -8.122  6.423 -22.290 1.00 . A A .  41 ARG CB   1 1 
        5  7321 1 1  41 ARG CD   C  -9.663  4.833 -21.064 1.00 . A A .  41 ARG CD   1 1 
        5  7322 1 1  41 ARG CG   C  -8.830  5.073 -22.315 1.00 . A A .  41 ARG CG   1 1 
        5  7323 1 1  41 ARG CZ   C  -9.919  2.405 -20.698 1.00 . A A .  41 ARG CZ   1 1 
        5  7324 1 1  41 ARG H    H  -7.942  8.973 -21.575 1.00 . A A .  41 ARG H    1 1 
        5  7325 1 1  41 ARG HA   H  -8.974  7.543 -23.927 1.00 . A A .  41 ARG HA   1 1 
        5  7326 1 1  41 ARG HB2  H  -7.216  6.327 -22.866 1.00 . A A .  41 ARG HB2  1 1 
        5  7327 1 1  41 ARG HB3  H  -7.859  6.637 -21.266 1.00 . A A .  41 ARG HB3  1 1 
        5  7328 1 1  41 ARG HD2  H  -9.005  4.807 -20.212 1.00 . A A .  41 ARG HD2  1 1 
        5  7329 1 1  41 ARG HD3  H -10.366  5.641 -20.946 1.00 . A A .  41 ARG HD3  1 1 
        5  7330 1 1  41 ARG HE   H -11.306  3.594 -21.501 1.00 . A A .  41 ARG HE   1 1 
        5  7331 1 1  41 ARG HG2  H  -9.465  5.019 -23.184 1.00 . A A .  41 ARG HG2  1 1 
        5  7332 1 1  41 ARG HG3  H  -8.081  4.301 -22.371 1.00 . A A .  41 ARG HG3  1 1 
        5  7333 1 1  41 ARG HH11 H  -8.114  3.137 -20.159 1.00 . A A .  41 ARG HH11 1 1 
        5  7334 1 1  41 ARG HH12 H  -8.338  1.444 -19.886 1.00 . A A .  41 ARG HH12 1 1 
        5  7335 1 1  41 ARG HH21 H -11.594  1.364 -21.141 1.00 . A A .  41 ARG HH21 1 1 
        5  7336 1 1  41 ARG HH22 H -10.306  0.437 -20.446 1.00 . A A .  41 ARG HH22 1 1 
        5  7337 1 1  41 ARG N    N  -8.236  8.851 -22.499 1.00 . A A .  41 ARG N    1 1 
        5  7338 1 1  41 ARG NE   N -10.401  3.571 -21.127 1.00 . A A .  41 ARG NE   1 1 
        5  7339 1 1  41 ARG NH1  N  -8.689  2.323 -20.208 1.00 . A A .  41 ARG NH1  1 1 
        5  7340 1 1  41 ARG NH2  N -10.668  1.313 -20.767 1.00 . A A .  41 ARG NH2  1 1 
        5  7341 1 1  41 ARG O    O -10.630  8.493 -21.439 1.00 . A A .  41 ARG O    1 1 
        5  7342 1 1  42 LYS C    C -12.945  5.364 -21.725 1.00 . A A .  42 LYS C    1 1 
        5  7343 1 1  42 LYS CA   C -12.563  6.746 -22.222 1.00 . A A .  42 LYS CA   1 1 
        5  7344 1 1  42 LYS CB   C -13.550  7.216 -23.293 1.00 . A A .  42 LYS CB   1 1 
        5  7345 1 1  42 LYS CD   C -13.888  8.450 -25.456 1.00 . A A .  42 LYS CD   1 1 
        5  7346 1 1  42 LYS CE   C -13.799  7.403 -26.555 1.00 . A A .  42 LYS CE   1 1 
        5  7347 1 1  42 LYS CG   C -12.927  8.136 -24.321 1.00 . A A .  42 LYS CG   1 1 
        5  7348 1 1  42 LYS H    H -10.930  6.116 -23.408 1.00 . A A .  42 LYS H    1 1 
        5  7349 1 1  42 LYS HA   H -12.603  7.431 -21.390 1.00 . A A .  42 LYS HA   1 1 
        5  7350 1 1  42 LYS HB2  H -13.949  6.352 -23.804 1.00 . A A .  42 LYS HB2  1 1 
        5  7351 1 1  42 LYS HB3  H -14.358  7.745 -22.813 1.00 . A A .  42 LYS HB3  1 1 
        5  7352 1 1  42 LYS HD2  H -14.895  8.471 -25.069 1.00 . A A .  42 LYS HD2  1 1 
        5  7353 1 1  42 LYS HD3  H -13.638  9.417 -25.870 1.00 . A A .  42 LYS HD3  1 1 
        5  7354 1 1  42 LYS HE2  H -12.760  7.259 -26.813 1.00 . A A .  42 LYS HE2  1 1 
        5  7355 1 1  42 LYS HE3  H -14.208  6.475 -26.182 1.00 . A A .  42 LYS HE3  1 1 
        5  7356 1 1  42 LYS HG2  H -12.629  9.056 -23.835 1.00 . A A .  42 LYS HG2  1 1 
        5  7357 1 1  42 LYS HG3  H -12.062  7.648 -24.728 1.00 . A A .  42 LYS HG3  1 1 
        5  7358 1 1  42 LYS HZ1  H -15.509  8.115 -27.519 1.00 . A A .  42 LYS HZ1  1 1 
        5  7359 1 1  42 LYS HZ2  H -14.619  7.005 -28.433 1.00 . A A .  42 LYS HZ2  1 1 
        5  7360 1 1  42 LYS HZ3  H -14.059  8.591 -28.252 1.00 . A A .  42 LYS HZ3  1 1 
        5  7361 1 1  42 LYS N    N -11.199  6.762 -22.727 1.00 . A A .  42 LYS N    1 1 
        5  7362 1 1  42 LYS NZ   N -14.549  7.807 -27.775 1.00 . A A .  42 LYS NZ   1 1 
        5  7363 1 1  42 LYS O    O -12.515  4.349 -22.274 1.00 . A A .  42 LYS O    1 1 
        5  7364 1 1  43 ASP C    C -14.701  3.110 -21.167 1.00 . A A .  43 ASP C    1 1 
        5  7365 1 1  43 ASP CA   C -14.218  4.086 -20.089 1.00 . A A .  43 ASP CA   1 1 
        5  7366 1 1  43 ASP CB   C -15.335  4.378 -19.079 1.00 . A A .  43 ASP CB   1 1 
        5  7367 1 1  43 ASP CG   C -16.076  3.131 -18.630 1.00 . A A .  43 ASP CG   1 1 
        5  7368 1 1  43 ASP H    H -14.066  6.183 -20.293 1.00 . A A .  43 ASP H    1 1 
        5  7369 1 1  43 ASP HA   H -13.383  3.642 -19.569 1.00 . A A .  43 ASP HA   1 1 
        5  7370 1 1  43 ASP HB2  H -14.904  4.846 -18.208 1.00 . A A .  43 ASP HB2  1 1 
        5  7371 1 1  43 ASP HB3  H -16.044  5.059 -19.527 1.00 . A A .  43 ASP HB3  1 1 
        5  7372 1 1  43 ASP N    N -13.761  5.335 -20.681 1.00 . A A .  43 ASP N    1 1 
        5  7373 1 1  43 ASP O    O -14.691  1.897 -20.964 1.00 . A A .  43 ASP O    1 1 
        5  7374 1 1  43 ASP OD1  O -15.450  2.052 -18.588 1.00 . A A .  43 ASP OD1  1 1 
        5  7375 1 1  43 ASP OD2  O -17.281  3.237 -18.320 1.00 . A A .  43 ASP OD2  1 1 
        5  7376 1 1  44 THR C    C -14.450  2.328 -24.283 1.00 . A A .  44 THR C    1 1 
        5  7377 1 1  44 THR CA   C -15.605  2.818 -23.409 1.00 . A A .  44 THR CA   1 1 
        5  7378 1 1  44 THR CB   C -16.607  3.604 -24.258 1.00 . A A .  44 THR CB   1 1 
        5  7379 1 1  44 THR CG2  C -15.964  4.689 -25.094 1.00 . A A .  44 THR CG2  1 1 
        5  7380 1 1  44 THR H    H -15.111  4.620 -22.417 1.00 . A A .  44 THR H    1 1 
        5  7381 1 1  44 THR HA   H -16.105  1.962 -22.981 1.00 . A A .  44 THR HA   1 1 
        5  7382 1 1  44 THR HB   H -17.326  4.073 -23.602 1.00 . A A .  44 THR HB   1 1 
        5  7383 1 1  44 THR HG1  H -18.158  3.126 -25.354 1.00 . A A .  44 THR HG1  1 1 
        5  7384 1 1  44 THR HG21 H -15.561  5.453 -24.445 1.00 . A A .  44 THR HG21 1 1 
        5  7385 1 1  44 THR HG22 H -16.705  5.127 -25.747 1.00 . A A .  44 THR HG22 1 1 
        5  7386 1 1  44 THR HG23 H -15.169  4.264 -25.687 1.00 . A A .  44 THR HG23 1 1 
        5  7387 1 1  44 THR N    N -15.122  3.646 -22.310 1.00 . A A .  44 THR N    1 1 
        5  7388 1 1  44 THR O    O -14.524  1.252 -24.875 1.00 . A A .  44 THR O    1 1 
        5  7389 1 1  44 THR OG1  O -17.305  2.741 -25.137 1.00 . A A .  44 THR OG1  1 1 
        5  7390 1 1  45 ALA C    C -11.144  2.098 -24.322 1.00 . A A .  45 ALA C    1 1 
        5  7391 1 1  45 ALA CA   C -12.221  2.770 -25.168 1.00 . A A .  45 ALA CA   1 1 
        5  7392 1 1  45 ALA CB   C -11.658  4.006 -25.852 1.00 . A A .  45 ALA CB   1 1 
        5  7393 1 1  45 ALA H    H -13.387  3.972 -23.868 1.00 . A A .  45 ALA H    1 1 
        5  7394 1 1  45 ALA HA   H -12.545  2.081 -25.933 1.00 . A A .  45 ALA HA   1 1 
        5  7395 1 1  45 ALA HB1  H -10.580  3.999 -25.777 1.00 . A A .  45 ALA HB1  1 1 
        5  7396 1 1  45 ALA HB2  H -12.047  4.892 -25.372 1.00 . A A .  45 ALA HB2  1 1 
        5  7397 1 1  45 ALA HB3  H -11.947  4.004 -26.893 1.00 . A A .  45 ALA HB3  1 1 
        5  7398 1 1  45 ALA N    N -13.387  3.125 -24.361 1.00 . A A .  45 ALA N    1 1 
        5  7399 1 1  45 ALA O    O -11.331  1.873 -23.127 1.00 . A A .  45 ALA O    1 1 
        5  7400 1 1  46 THR C    C  -7.572  1.789 -24.616 1.00 . A A .  46 THR C    1 1 
        5  7401 1 1  46 THR CA   C  -8.905  1.128 -24.260 1.00 . A A .  46 THR CA   1 1 
        5  7402 1 1  46 THR CB   C  -8.870 -0.362 -24.611 1.00 . A A .  46 THR CB   1 1 
        5  7403 1 1  46 THR CG2  C  -9.154 -1.262 -23.429 1.00 . A A .  46 THR CG2  1 1 
        5  7404 1 1  46 THR H    H  -9.928  1.981 -25.906 1.00 . A A .  46 THR H    1 1 
        5  7405 1 1  46 THR HA   H  -9.071  1.234 -23.198 1.00 . A A .  46 THR HA   1 1 
        5  7406 1 1  46 THR HB   H  -7.889 -0.611 -24.988 1.00 . A A .  46 THR HB   1 1 
        5  7407 1 1  46 THR HG1  H  -9.728 -1.580 -25.881 1.00 . A A .  46 THR HG1  1 1 
        5  7408 1 1  46 THR HG21 H  -8.253 -1.387 -22.847 1.00 . A A .  46 THR HG21 1 1 
        5  7409 1 1  46 THR HG22 H  -9.490 -2.225 -23.785 1.00 . A A .  46 THR HG22 1 1 
        5  7410 1 1  46 THR HG23 H  -9.923 -0.817 -22.816 1.00 . A A .  46 THR HG23 1 1 
        5  7411 1 1  46 THR N    N -10.015  1.778 -24.952 1.00 . A A .  46 THR N    1 1 
        5  7412 1 1  46 THR O    O  -6.614  1.117 -25.002 1.00 . A A .  46 THR O    1 1 
        5  7413 1 1  46 THR OG1  O  -9.820 -0.661 -25.617 1.00 . A A .  46 THR OG1  1 1 
        5  7414 1 1  47 TRP C    C  -5.921  3.738 -26.264 1.00 . A A .  47 TRP C    1 1 
        5  7415 1 1  47 TRP CA   C  -6.302  3.863 -24.788 1.00 . A A .  47 TRP CA   1 1 
        5  7416 1 1  47 TRP CB   C  -5.138  3.382 -23.916 1.00 . A A .  47 TRP CB   1 1 
        5  7417 1 1  47 TRP CD1  C  -5.718  2.595 -21.548 1.00 . A A .  47 TRP CD1  1 1 
        5  7418 1 1  47 TRP CD2  C  -5.273  4.785 -21.703 1.00 . A A .  47 TRP CD2  1 1 
        5  7419 1 1  47 TRP CE2  C  -5.576  4.481 -20.361 1.00 . A A .  47 TRP CE2  1 1 
        5  7420 1 1  47 TRP CE3  C  -4.960  6.105 -22.040 1.00 . A A .  47 TRP CE3  1 1 
        5  7421 1 1  47 TRP CG   C  -5.372  3.562 -22.446 1.00 . A A .  47 TRP CG   1 1 
        5  7422 1 1  47 TRP CH2  C  -5.263  6.733 -19.720 1.00 . A A .  47 TRP CH2  1 1 
        5  7423 1 1  47 TRP CZ2  C  -5.573  5.450 -19.360 1.00 . A A .  47 TRP CZ2  1 1 
        5  7424 1 1  47 TRP CZ3  C  -4.959  7.064 -21.045 1.00 . A A .  47 TRP CZ3  1 1 
        5  7425 1 1  47 TRP H    H  -8.310  3.589 -24.170 1.00 . A A .  47 TRP H    1 1 
        5  7426 1 1  47 TRP HA   H  -6.496  4.902 -24.567 1.00 . A A .  47 TRP HA   1 1 
        5  7427 1 1  47 TRP HB2  H  -4.972  2.330 -24.100 1.00 . A A .  47 TRP HB2  1 1 
        5  7428 1 1  47 TRP HB3  H  -4.248  3.933 -24.182 1.00 . A A .  47 TRP HB3  1 1 
        5  7429 1 1  47 TRP HD1  H  -5.870  1.556 -21.800 1.00 . A A .  47 TRP HD1  1 1 
        5  7430 1 1  47 TRP HE1  H  -6.082  2.646 -19.480 1.00 . A A .  47 TRP HE1  1 1 
        5  7431 1 1  47 TRP HE3  H  -4.721  6.380 -23.057 1.00 . A A .  47 TRP HE3  1 1 
        5  7432 1 1  47 TRP HH2  H  -5.252  7.517 -18.976 1.00 . A A .  47 TRP HH2  1 1 
        5  7433 1 1  47 TRP HZ2  H  -5.806  5.211 -18.333 1.00 . A A .  47 TRP HZ2  1 1 
        5  7434 1 1  47 TRP HZ3  H  -4.721  8.089 -21.287 1.00 . A A .  47 TRP HZ3  1 1 
        5  7435 1 1  47 TRP N    N  -7.516  3.109 -24.482 1.00 . A A .  47 TRP N    1 1 
        5  7436 1 1  47 TRP NE1  N  -5.842  3.139 -20.292 1.00 . A A .  47 TRP NE1  1 1 
        5  7437 1 1  47 TRP O    O  -4.804  4.083 -26.651 1.00 . A A .  47 TRP O    1 1 
        5  7438 1 1  48 LYS C    C  -7.122  4.279 -29.298 1.00 . A A .  48 LYS C    1 1 
        5  7439 1 1  48 LYS CA   C  -6.589  3.087 -28.512 1.00 . A A .  48 LYS CA   1 1 
        5  7440 1 1  48 LYS CB   C  -7.224  1.793 -29.026 1.00 . A A .  48 LYS CB   1 1 
        5  7441 1 1  48 LYS CD   C  -7.469 -0.343 -27.725 1.00 . A A .  48 LYS CD   1 1 
        5  7442 1 1  48 LYS CE   C  -6.778 -1.611 -27.253 1.00 . A A .  48 LYS CE   1 1 
        5  7443 1 1  48 LYS CG   C  -6.528  0.537 -28.530 1.00 . A A .  48 LYS CG   1 1 
        5  7444 1 1  48 LYS H    H  -7.721  2.990 -26.726 1.00 . A A .  48 LYS H    1 1 
        5  7445 1 1  48 LYS HA   H  -5.519  3.031 -28.650 1.00 . A A .  48 LYS HA   1 1 
        5  7446 1 1  48 LYS HB2  H  -8.254  1.760 -28.703 1.00 . A A .  48 LYS HB2  1 1 
        5  7447 1 1  48 LYS HB3  H  -7.193  1.795 -30.105 1.00 . A A .  48 LYS HB3  1 1 
        5  7448 1 1  48 LYS HD2  H  -7.816  0.209 -26.865 1.00 . A A .  48 LYS HD2  1 1 
        5  7449 1 1  48 LYS HD3  H  -8.312 -0.613 -28.345 1.00 . A A .  48 LYS HD3  1 1 
        5  7450 1 1  48 LYS HE2  H  -7.495 -2.223 -26.727 1.00 . A A .  48 LYS HE2  1 1 
        5  7451 1 1  48 LYS HE3  H  -6.411 -2.148 -28.115 1.00 . A A .  48 LYS HE3  1 1 
        5  7452 1 1  48 LYS HG2  H  -6.167 -0.022 -29.382 1.00 . A A .  48 LYS HG2  1 1 
        5  7453 1 1  48 LYS HG3  H  -5.694  0.822 -27.905 1.00 . A A .  48 LYS HG3  1 1 
        5  7454 1 1  48 LYS HZ1  H  -4.829 -0.951 -26.894 1.00 . A A .  48 LYS HZ1  1 1 
        5  7455 1 1  48 LYS HZ2  H  -5.341 -2.176 -25.846 1.00 . A A .  48 LYS HZ2  1 1 
        5  7456 1 1  48 LYS HZ3  H  -5.914 -0.598 -25.644 1.00 . A A .  48 LYS HZ3  1 1 
        5  7457 1 1  48 LYS N    N  -6.847  3.248 -27.085 1.00 . A A .  48 LYS N    1 1 
        5  7458 1 1  48 LYS NZ   N  -5.635 -1.313 -26.346 1.00 . A A .  48 LYS NZ   1 1 
        5  7459 1 1  48 LYS O    O  -6.590  4.631 -30.352 1.00 . A A .  48 LYS O    1 1 
        5  7460 1 1  49 ASP C    C  -8.302  7.356 -28.784 1.00 . A A .  49 ASP C    1 1 
        5  7461 1 1  49 ASP CA   C  -8.782  6.055 -29.424 1.00 . A A .  49 ASP CA   1 1 
        5  7462 1 1  49 ASP CB   C -10.306  5.965 -29.340 1.00 . A A .  49 ASP CB   1 1 
        5  7463 1 1  49 ASP CG   C -10.866  4.827 -30.172 1.00 . A A .  49 ASP CG   1 1 
        5  7464 1 1  49 ASP H    H  -8.552  4.571 -27.933 1.00 . A A .  49 ASP H    1 1 
        5  7465 1 1  49 ASP HA   H  -8.486  6.047 -30.462 1.00 . A A .  49 ASP HA   1 1 
        5  7466 1 1  49 ASP HB2  H -10.595  5.811 -28.311 1.00 . A A .  49 ASP HB2  1 1 
        5  7467 1 1  49 ASP HB3  H -10.734  6.890 -29.697 1.00 . A A .  49 ASP HB3  1 1 
        5  7468 1 1  49 ASP N    N  -8.175  4.898 -28.777 1.00 . A A .  49 ASP N    1 1 
        5  7469 1 1  49 ASP O    O  -8.413  8.428 -29.378 1.00 . A A .  49 ASP O    1 1 
        5  7470 1 1  49 ASP OD1  O -10.832  4.928 -31.416 1.00 . A A .  49 ASP OD1  1 1 
        5  7471 1 1  49 ASP OD2  O -11.335  3.834 -29.578 1.00 . A A .  49 ASP OD2  1 1 
        5  7472 1 1  50 SER C    C  -6.322  9.243 -27.705 1.00 . A A .  50 SER C    1 1 
        5  7473 1 1  50 SER CA   C  -7.283  8.424 -26.847 1.00 . A A .  50 SER CA   1 1 
        5  7474 1 1  50 SER CB   C  -6.583  7.994 -25.556 1.00 . A A .  50 SER CB   1 1 
        5  7475 1 1  50 SER H    H  -7.714  6.376 -27.140 1.00 . A A .  50 SER H    1 1 
        5  7476 1 1  50 SER HA   H  -8.134  9.038 -26.595 1.00 . A A .  50 SER HA   1 1 
        5  7477 1 1  50 SER HB2  H  -6.164  8.863 -25.069 1.00 . A A .  50 SER HB2  1 1 
        5  7478 1 1  50 SER HB3  H  -7.299  7.524 -24.900 1.00 . A A .  50 SER HB3  1 1 
        5  7479 1 1  50 SER HG   H  -4.934  7.452 -26.465 1.00 . A A .  50 SER HG   1 1 
        5  7480 1 1  50 SER N    N  -7.773  7.256 -27.566 1.00 . A A .  50 SER N    1 1 
        5  7481 1 1  50 SER O    O  -5.391  8.702 -28.301 1.00 . A A .  50 SER O    1 1 
        5  7482 1 1  50 SER OG   O  -5.539  7.074 -25.823 1.00 . A A .  50 SER OG   1 1 
        5  7483 1 1  51 LYS C    C  -4.444 11.804 -27.756 1.00 . A A .  51 LYS C    1 1 
        5  7484 1 1  51 LYS CA   C  -5.709 11.453 -28.532 1.00 . A A .  51 LYS CA   1 1 
        5  7485 1 1  51 LYS CB   C  -6.481 12.725 -28.882 1.00 . A A .  51 LYS CB   1 1 
        5  7486 1 1  51 LYS CD   C  -6.264 14.311 -30.817 1.00 . A A .  51 LYS CD   1 1 
        5  7487 1 1  51 LYS CE   C  -5.516 14.271 -32.140 1.00 . A A .  51 LYS CE   1 1 
        5  7488 1 1  51 LYS CG   C  -6.687 12.920 -30.373 1.00 . A A .  51 LYS CG   1 1 
        5  7489 1 1  51 LYS H    H  -7.310 10.922 -27.256 1.00 . A A .  51 LYS H    1 1 
        5  7490 1 1  51 LYS HA   H  -5.429 10.947 -29.444 1.00 . A A .  51 LYS HA   1 1 
        5  7491 1 1  51 LYS HB2  H  -7.451 12.684 -28.409 1.00 . A A .  51 LYS HB2  1 1 
        5  7492 1 1  51 LYS HB3  H  -5.938 13.578 -28.499 1.00 . A A .  51 LYS HB3  1 1 
        5  7493 1 1  51 LYS HD2  H  -7.146 14.925 -30.931 1.00 . A A .  51 LYS HD2  1 1 
        5  7494 1 1  51 LYS HD3  H  -5.619 14.739 -30.063 1.00 . A A .  51 LYS HD3  1 1 
        5  7495 1 1  51 LYS HE2  H  -6.103 13.708 -32.853 1.00 . A A .  51 LYS HE2  1 1 
        5  7496 1 1  51 LYS HE3  H  -5.389 15.282 -32.498 1.00 . A A .  51 LYS HE3  1 1 
        5  7497 1 1  51 LYS HG2  H  -6.099 12.188 -30.905 1.00 . A A .  51 LYS HG2  1 1 
        5  7498 1 1  51 LYS HG3  H  -7.733 12.780 -30.601 1.00 . A A .  51 LYS HG3  1 1 
        5  7499 1 1  51 LYS HZ1  H  -3.593 14.171 -31.334 1.00 . A A .  51 LYS HZ1  1 1 
        5  7500 1 1  51 LYS HZ2  H  -3.698 13.609 -32.925 1.00 . A A .  51 LYS HZ2  1 1 
        5  7501 1 1  51 LYS HZ3  H  -4.281 12.658 -31.654 1.00 . A A .  51 LYS HZ3  1 1 
        5  7502 1 1  51 LYS N    N  -6.553 10.552 -27.757 1.00 . A A .  51 LYS N    1 1 
        5  7503 1 1  51 LYS NZ   N  -4.178 13.632 -32.003 1.00 . A A .  51 LYS NZ   1 1 
        5  7504 1 1  51 LYS O    O  -4.477 11.970 -26.538 1.00 . A A .  51 LYS O    1 1 
        5  7505 1 1  52 THR C    C  -1.605 13.653 -28.194 1.00 . A A .  52 THR C    1 1 
        5  7506 1 1  52 THR CA   C  -2.050 12.235 -27.845 1.00 . A A .  52 THR CA   1 1 
        5  7507 1 1  52 THR CB   C  -0.975 11.235 -28.281 1.00 . A A .  52 THR CB   1 1 
        5  7508 1 1  52 THR CG2  C   0.414 11.588 -27.787 1.00 . A A .  52 THR CG2  1 1 
        5  7509 1 1  52 THR H    H  -3.364 11.761 -29.439 1.00 . A A .  52 THR H    1 1 
        5  7510 1 1  52 THR HA   H  -2.177 12.166 -26.775 1.00 . A A .  52 THR HA   1 1 
        5  7511 1 1  52 THR HB   H  -0.943 11.206 -29.361 1.00 . A A .  52 THR HB   1 1 
        5  7512 1 1  52 THR HG1  H  -1.293  9.321 -28.550 1.00 . A A .  52 THR HG1  1 1 
        5  7513 1 1  52 THR HG21 H   0.687 12.570 -28.147 1.00 . A A .  52 THR HG21 1 1 
        5  7514 1 1  52 THR HG22 H   1.122 10.859 -28.153 1.00 . A A .  52 THR HG22 1 1 
        5  7515 1 1  52 THR HG23 H   0.423 11.586 -26.707 1.00 . A A .  52 THR HG23 1 1 
        5  7516 1 1  52 THR N    N  -3.328 11.910 -28.471 1.00 . A A .  52 THR N    1 1 
        5  7517 1 1  52 THR O    O  -1.040 13.890 -29.262 1.00 . A A .  52 THR O    1 1 
        5  7518 1 1  52 THR OG1  O  -1.282  9.934 -27.811 1.00 . A A .  52 THR OG1  1 1 
        5  7519 1 1  53 GLU C    C  -0.093 16.239 -26.872 1.00 . A A .  53 GLU C    1 1 
        5  7520 1 1  53 GLU CA   C  -1.458 15.975 -27.492 1.00 . A A .  53 GLU CA   1 1 
        5  7521 1 1  53 GLU CB   C  -2.496 16.930 -26.900 1.00 . A A .  53 GLU CB   1 1 
        5  7522 1 1  53 GLU CD   C  -4.531 18.132 -27.789 1.00 . A A .  53 GLU CD   1 1 
        5  7523 1 1  53 GLU CG   C  -3.870 16.792 -27.529 1.00 . A A .  53 GLU CG   1 1 
        5  7524 1 1  53 GLU H    H  -2.293 14.336 -26.445 1.00 . A A .  53 GLU H    1 1 
        5  7525 1 1  53 GLU HA   H  -1.393 16.143 -28.557 1.00 . A A .  53 GLU HA   1 1 
        5  7526 1 1  53 GLU HB2  H  -2.584 16.738 -25.841 1.00 . A A .  53 GLU HB2  1 1 
        5  7527 1 1  53 GLU HB3  H  -2.157 17.945 -27.044 1.00 . A A .  53 GLU HB3  1 1 
        5  7528 1 1  53 GLU HG2  H  -3.768 16.270 -28.469 1.00 . A A .  53 GLU HG2  1 1 
        5  7529 1 1  53 GLU HG3  H  -4.500 16.218 -26.865 1.00 . A A .  53 GLU HG3  1 1 
        5  7530 1 1  53 GLU N    N  -1.850 14.588 -27.282 1.00 . A A .  53 GLU N    1 1 
        5  7531 1 1  53 GLU O    O   0.239 15.691 -25.821 1.00 . A A .  53 GLU O    1 1 
        5  7532 1 1  53 GLU OE1  O  -4.542 18.976 -26.868 1.00 . A A .  53 GLU OE1  1 1 
        5  7533 1 1  53 GLU OE2  O  -5.036 18.337 -28.911 1.00 . A A .  53 GLU OE2  1 1 
        5  7534 1 1  54 THR C    C   2.063 18.816 -26.472 1.00 . A A .  54 THR C    1 1 
        5  7535 1 1  54 THR CA   C   2.027 17.406 -27.048 1.00 . A A .  54 THR CA   1 1 
        5  7536 1 1  54 THR CB   C   3.042 17.270 -28.180 1.00 . A A .  54 THR CB   1 1 
        5  7537 1 1  54 THR CG2  C   3.788 15.954 -28.154 1.00 . A A .  54 THR CG2  1 1 
        5  7538 1 1  54 THR H    H   0.376 17.477 -28.365 1.00 . A A .  54 THR H    1 1 
        5  7539 1 1  54 THR HA   H   2.279 16.705 -26.266 1.00 . A A .  54 THR HA   1 1 
        5  7540 1 1  54 THR HB   H   3.766 18.066 -28.097 1.00 . A A .  54 THR HB   1 1 
        5  7541 1 1  54 THR HG1  H   3.022 17.732 -30.084 1.00 . A A .  54 THR HG1  1 1 
        5  7542 1 1  54 THR HG21 H   4.206 15.798 -27.170 1.00 . A A .  54 THR HG21 1 1 
        5  7543 1 1  54 THR HG22 H   4.584 15.976 -28.883 1.00 . A A .  54 THR HG22 1 1 
        5  7544 1 1  54 THR HG23 H   3.106 15.148 -28.387 1.00 . A A .  54 THR HG23 1 1 
        5  7545 1 1  54 THR N    N   0.695 17.075 -27.530 1.00 . A A .  54 THR N    1 1 
        5  7546 1 1  54 THR O    O   2.017 19.802 -27.208 1.00 . A A .  54 THR O    1 1 
        5  7547 1 1  54 THR OG1  O   2.403 17.378 -29.441 1.00 . A A .  54 THR OG1  1 1 
        5  7548 1 1  55 LEU C    C   3.613 20.569 -24.100 1.00 . A A .  55 LEU C    1 1 
        5  7549 1 1  55 LEU CA   C   2.181 20.189 -24.466 1.00 . A A .  55 LEU CA   1 1 
        5  7550 1 1  55 LEU CB   C   1.309 20.138 -23.206 1.00 . A A .  55 LEU CB   1 1 
        5  7551 1 1  55 LEU CD1  C  -0.241 22.102 -22.993 1.00 . A A .  55 LEU CD1  1 1 
        5  7552 1 1  55 LEU CD2  C  -0.653 20.402 -24.786 1.00 . A A .  55 LEU CD2  1 1 
        5  7553 1 1  55 LEU CG   C  -0.139 20.631 -23.369 1.00 . A A .  55 LEU CG   1 1 
        5  7554 1 1  55 LEU H    H   2.174 18.079 -24.618 1.00 . A A .  55 LEU H    1 1 
        5  7555 1 1  55 LEU HA   H   1.783 20.934 -25.138 1.00 . A A .  55 LEU HA   1 1 
        5  7556 1 1  55 LEU HB2  H   1.278 19.114 -22.862 1.00 . A A .  55 LEU HB2  1 1 
        5  7557 1 1  55 LEU HB3  H   1.784 20.738 -22.445 1.00 . A A .  55 LEU HB3  1 1 
        5  7558 1 1  55 LEU HD11 H   0.011 22.225 -21.950 1.00 . A A .  55 LEU HD11 1 1 
        5  7559 1 1  55 LEU HD12 H  -1.251 22.446 -23.161 1.00 . A A .  55 LEU HD12 1 1 
        5  7560 1 1  55 LEU HD13 H   0.442 22.678 -23.598 1.00 . A A .  55 LEU HD13 1 1 
        5  7561 1 1  55 LEU HD21 H  -0.226 21.139 -25.448 1.00 . A A .  55 LEU HD21 1 1 
        5  7562 1 1  55 LEU HD22 H  -1.730 20.489 -24.796 1.00 . A A .  55 LEU HD22 1 1 
        5  7563 1 1  55 LEU HD23 H  -0.370 19.413 -25.116 1.00 . A A .  55 LEU HD23 1 1 
        5  7564 1 1  55 LEU HG   H  -0.773 20.074 -22.696 1.00 . A A .  55 LEU HG   1 1 
        5  7565 1 1  55 LEU N    N   2.143 18.902 -25.149 1.00 . A A .  55 LEU N    1 1 
        5  7566 1 1  55 LEU O    O   4.115 20.188 -23.042 1.00 . A A .  55 LEU O    1 1 
        5  7567 1 1  56 GLN C    C   5.686 22.973 -23.843 1.00 . A A .  56 GLN C    1 1 
        5  7568 1 1  56 GLN CA   C   5.639 21.751 -24.755 1.00 . A A .  56 GLN CA   1 1 
        5  7569 1 1  56 GLN CB   C   6.321 22.068 -26.087 1.00 . A A .  56 GLN CB   1 1 
        5  7570 1 1  56 GLN CD   C   7.995 20.957 -27.618 1.00 . A A .  56 GLN CD   1 1 
        5  7571 1 1  56 GLN CG   C   7.710 21.464 -26.218 1.00 . A A .  56 GLN CG   1 1 
        5  7572 1 1  56 GLN H    H   3.809 21.589 -25.809 1.00 . A A .  56 GLN H    1 1 
        5  7573 1 1  56 GLN HA   H   6.164 20.938 -24.276 1.00 . A A .  56 GLN HA   1 1 
        5  7574 1 1  56 GLN HB2  H   5.709 21.689 -26.892 1.00 . A A .  56 GLN HB2  1 1 
        5  7575 1 1  56 GLN HB3  H   6.409 23.140 -26.186 1.00 . A A .  56 GLN HB3  1 1 
        5  7576 1 1  56 GLN HE21 H   9.633 20.030 -26.976 1.00 . A A .  56 GLN HE21 1 1 
        5  7577 1 1  56 GLN HE22 H   9.291 19.870 -28.663 1.00 . A A .  56 GLN HE22 1 1 
        5  7578 1 1  56 GLN HG2  H   8.443 22.217 -25.967 1.00 . A A .  56 GLN HG2  1 1 
        5  7579 1 1  56 GLN HG3  H   7.795 20.637 -25.529 1.00 . A A .  56 GLN HG3  1 1 
        5  7580 1 1  56 GLN N    N   4.263 21.320 -24.983 1.00 . A A .  56 GLN N    1 1 
        5  7581 1 1  56 GLN NE2  N   9.083 20.211 -27.767 1.00 . A A .  56 GLN NE2  1 1 
        5  7582 1 1  56 GLN O    O   5.185 24.041 -24.193 1.00 . A A .  56 GLN O    1 1 
        5  7583 1 1  56 GLN OE1  O   7.246 21.234 -28.554 1.00 . A A .  56 GLN OE1  1 1 
        5  7584 1 1  57 ASN C    C   5.039 24.475 -21.373 1.00 . A A .  57 ASN C    1 1 
        5  7585 1 1  57 ASN CA   C   6.410 23.900 -21.712 1.00 . A A .  57 ASN CA   1 1 
        5  7586 1 1  57 ASN CB   C   7.313 25.004 -22.264 1.00 . A A .  57 ASN CB   1 1 
        5  7587 1 1  57 ASN CG   C   8.786 24.665 -22.140 1.00 . A A .  57 ASN CG   1 1 
        5  7588 1 1  57 ASN H    H   6.677 21.935 -22.450 1.00 . A A .  57 ASN H    1 1 
        5  7589 1 1  57 ASN HA   H   6.853 23.502 -20.811 1.00 . A A .  57 ASN HA   1 1 
        5  7590 1 1  57 ASN HB2  H   7.085 25.159 -23.308 1.00 . A A .  57 ASN HB2  1 1 
        5  7591 1 1  57 ASN HB3  H   7.128 25.918 -21.720 1.00 . A A .  57 ASN HB3  1 1 
        5  7592 1 1  57 ASN HD21 H   8.547 23.088 -23.328 1.00 . A A .  57 ASN HD21 1 1 
        5  7593 1 1  57 ASN HD22 H  10.151 23.352 -22.742 1.00 . A A .  57 ASN HD22 1 1 
        5  7594 1 1  57 ASN N    N   6.295 22.809 -22.673 1.00 . A A .  57 ASN N    1 1 
        5  7595 1 1  57 ASN ND2  N   9.204 23.593 -22.803 1.00 . A A .  57 ASN ND2  1 1 
        5  7596 1 1  57 ASN O    O   4.814 25.680 -21.493 1.00 . A A .  57 ASN O    1 1 
        5  7597 1 1  57 ASN OD1  O   9.539 25.359 -21.458 1.00 . A A .  57 ASN OD1  1 1 
        5  7598 1 1  58 ALA C    C   2.271 23.279 -19.370 1.00 . A A .  58 ALA C    1 1 
        5  7599 1 1  58 ALA CA   C   2.777 24.032 -20.595 1.00 . A A .  58 ALA CA   1 1 
        5  7600 1 1  58 ALA CB   C   1.835 23.831 -21.772 1.00 . A A .  58 ALA CB   1 1 
        5  7601 1 1  58 ALA H    H   4.364 22.660 -20.875 1.00 . A A .  58 ALA H    1 1 
        5  7602 1 1  58 ALA HA   H   2.810 25.088 -20.367 1.00 . A A .  58 ALA HA   1 1 
        5  7603 1 1  58 ALA HB1  H   0.816 23.993 -21.450 1.00 . A A .  58 ALA HB1  1 1 
        5  7604 1 1  58 ALA HB2  H   1.939 22.825 -22.149 1.00 . A A .  58 ALA HB2  1 1 
        5  7605 1 1  58 ALA HB3  H   2.081 24.535 -22.554 1.00 . A A .  58 ALA HB3  1 1 
        5  7606 1 1  58 ALA N    N   4.126 23.608 -20.950 1.00 . A A .  58 ALA N    1 1 
        5  7607 1 1  58 ALA O    O   2.799 22.226 -19.015 1.00 . A A .  58 ALA O    1 1 
        5  7608 1 1  59 HIS C    C  -0.826 22.971 -17.697 1.00 . A A .  59 HIS C    1 1 
        5  7609 1 1  59 HIS CA   C   0.674 23.207 -17.535 1.00 . A A .  59 HIS CA   1 1 
        5  7610 1 1  59 HIS CB   C   0.932 24.079 -16.306 1.00 . A A .  59 HIS CB   1 1 
        5  7611 1 1  59 HIS CD2  C   3.288 23.026 -16.039 1.00 . A A .  59 HIS CD2  1 1 
        5  7612 1 1  59 HIS CE1  C   3.913 24.093 -14.230 1.00 . A A .  59 HIS CE1  1 1 
        5  7613 1 1  59 HIS CG   C   2.272 23.846 -15.679 1.00 . A A .  59 HIS CG   1 1 
        5  7614 1 1  59 HIS H    H   0.868 24.671 -19.053 1.00 . A A .  59 HIS H    1 1 
        5  7615 1 1  59 HIS HA   H   1.162 22.255 -17.394 1.00 . A A .  59 HIS HA   1 1 
        5  7616 1 1  59 HIS HB2  H   0.877 25.119 -16.593 1.00 . A A .  59 HIS HB2  1 1 
        5  7617 1 1  59 HIS HB3  H   0.178 23.875 -15.562 1.00 . A A .  59 HIS HB3  1 1 
        5  7618 1 1  59 HIS HD1  H   2.180 25.164 -14.038 1.00 . A A .  59 HIS HD1  1 1 
        5  7619 1 1  59 HIS HD2  H   3.302 22.356 -16.887 1.00 . A A .  59 HIS HD2  1 1 
        5  7620 1 1  59 HIS HE1  H   4.494 24.431 -13.384 1.00 . A A .  59 HIS HE1  1 1 
        5  7621 1 1  59 HIS HE2  H   5.212 22.864 -15.222 1.00 . A A .  59 HIS HE2  1 1 
        5  7622 1 1  59 HIS N    N   1.246 23.828 -18.724 1.00 . A A .  59 HIS N    1 1 
        5  7623 1 1  59 HIS ND1  N   2.695 24.500 -14.541 1.00 . A A .  59 HIS ND1  1 1 
        5  7624 1 1  59 HIS NE2  N   4.296 23.198 -15.122 1.00 . A A .  59 HIS NE2  1 1 
        5  7625 1 1  59 HIS O    O  -1.558 22.883 -16.711 1.00 . A A .  59 HIS O    1 1 
        5  7626 1 1  60 SER C    C  -2.983 22.757 -20.720 1.00 . A A .  60 SER C    1 1 
        5  7627 1 1  60 SER CA   C  -2.693 22.635 -19.228 1.00 . A A .  60 SER CA   1 1 
        5  7628 1 1  60 SER CB   C  -3.566 23.628 -18.453 1.00 . A A .  60 SER CB   1 1 
        5  7629 1 1  60 SER H    H  -0.648 22.942 -19.690 1.00 . A A .  60 SER H    1 1 
        5  7630 1 1  60 SER HA   H  -2.936 21.633 -18.908 1.00 . A A .  60 SER HA   1 1 
        5  7631 1 1  60 SER HB2  H  -4.575 23.589 -18.836 1.00 . A A .  60 SER HB2  1 1 
        5  7632 1 1  60 SER HB3  H  -3.568 23.364 -17.408 1.00 . A A .  60 SER HB3  1 1 
        5  7633 1 1  60 SER HG   H  -3.666 25.454 -19.156 1.00 . A A .  60 SER HG   1 1 
        5  7634 1 1  60 SER N    N  -1.279 22.866 -18.944 1.00 . A A .  60 SER N    1 1 
        5  7635 1 1  60 SER O    O  -2.252 23.423 -21.452 1.00 . A A .  60 SER O    1 1 
        5  7636 1 1  60 SER OG   O  -3.077 24.952 -18.589 1.00 . A A .  60 SER OG   1 1 
        5  7637 1 1  61 MET C    C  -5.949 22.462 -22.677 1.00 . A A .  61 MET C    1 1 
        5  7638 1 1  61 MET CA   C  -4.459 22.157 -22.560 1.00 . A A .  61 MET CA   1 1 
        5  7639 1 1  61 MET CB   C  -4.141 20.828 -23.243 1.00 . A A .  61 MET CB   1 1 
        5  7640 1 1  61 MET CE   C  -5.428 17.256 -24.049 1.00 . A A .  61 MET CE   1 1 
        5  7641 1 1  61 MET CG   C  -5.030 19.689 -22.785 1.00 . A A .  61 MET CG   1 1 
        5  7642 1 1  61 MET H    H  -4.608 21.607 -20.525 1.00 . A A .  61 MET H    1 1 
        5  7643 1 1  61 MET HA   H  -3.898 22.940 -23.040 1.00 . A A .  61 MET HA   1 1 
        5  7644 1 1  61 MET HB2  H  -4.259 20.944 -24.309 1.00 . A A .  61 MET HB2  1 1 
        5  7645 1 1  61 MET HB3  H  -3.117 20.565 -23.032 1.00 . A A .  61 MET HB3  1 1 
        5  7646 1 1  61 MET HE1  H  -5.643 16.857 -23.069 1.00 . A A .  61 MET HE1  1 1 
        5  7647 1 1  61 MET HE2  H  -4.364 17.211 -24.231 1.00 . A A .  61 MET HE2  1 1 
        5  7648 1 1  61 MET HE3  H  -5.946 16.673 -24.796 1.00 . A A .  61 MET HE3  1 1 
        5  7649 1 1  61 MET HG2  H  -4.408 18.929 -22.343 1.00 . A A .  61 MET HG2  1 1 
        5  7650 1 1  61 MET HG3  H  -5.719 20.064 -22.042 1.00 . A A .  61 MET HG3  1 1 
        5  7651 1 1  61 MET N    N  -4.062 22.116 -21.160 1.00 . A A .  61 MET N    1 1 
        5  7652 1 1  61 MET O    O  -6.555 22.997 -21.749 1.00 . A A .  61 MET O    1 1 
        5  7653 1 1  61 MET SD   S  -5.976 18.957 -24.133 1.00 . A A .  61 MET SD   1 1 
        5  7654 1 1  62 ALA C    C  -8.591 21.163 -24.753 1.00 . A A .  62 ALA C    1 1 
        5  7655 1 1  62 ALA CA   C  -7.956 22.347 -24.038 1.00 . A A .  62 ALA CA   1 1 
        5  7656 1 1  62 ALA CB   C  -8.166 23.625 -24.834 1.00 . A A .  62 ALA CB   1 1 
        5  7657 1 1  62 ALA H    H  -6.009 21.687 -24.519 1.00 . A A .  62 ALA H    1 1 
        5  7658 1 1  62 ALA HA   H  -8.429 22.467 -23.074 1.00 . A A .  62 ALA HA   1 1 
        5  7659 1 1  62 ALA HB1  H  -8.263 23.385 -25.882 1.00 . A A .  62 ALA HB1  1 1 
        5  7660 1 1  62 ALA HB2  H  -7.321 24.282 -24.692 1.00 . A A .  62 ALA HB2  1 1 
        5  7661 1 1  62 ALA HB3  H  -9.065 24.116 -24.492 1.00 . A A .  62 ALA HB3  1 1 
        5  7662 1 1  62 ALA N    N  -6.538 22.114 -23.815 1.00 . A A .  62 ALA N    1 1 
        5  7663 1 1  62 ALA O    O  -8.770 21.187 -25.972 1.00 . A A .  62 ALA O    1 1 
        5  7664 1 1  63 LEU C    C -10.602 19.284 -25.597 1.00 . A A .  63 LEU C    1 1 
        5  7665 1 1  63 LEU CA   C  -9.547 18.921 -24.550 1.00 . A A .  63 LEU CA   1 1 
        5  7666 1 1  63 LEU CB   C -10.180 18.088 -23.436 1.00 . A A .  63 LEU CB   1 1 
        5  7667 1 1  63 LEU CD1  C  -9.905 16.947 -21.225 1.00 . A A .  63 LEU CD1  1 1 
        5  7668 1 1  63 LEU CD2  C  -8.442 16.306 -23.150 1.00 . A A .  63 LEU CD2  1 1 
        5  7669 1 1  63 LEU CG   C  -9.188 17.443 -22.469 1.00 . A A .  63 LEU CG   1 1 
        5  7670 1 1  63 LEU H    H  -8.753 20.167 -23.024 1.00 . A A .  63 LEU H    1 1 
        5  7671 1 1  63 LEU HA   H  -8.770 18.339 -25.021 1.00 . A A .  63 LEU HA   1 1 
        5  7672 1 1  63 LEU HB2  H -10.844 18.725 -22.870 1.00 . A A .  63 LEU HB2  1 1 
        5  7673 1 1  63 LEU HB3  H -10.764 17.304 -23.893 1.00 . A A .  63 LEU HB3  1 1 
        5  7674 1 1  63 LEU HD11 H  -9.877 17.713 -20.464 1.00 . A A .  63 LEU HD11 1 1 
        5  7675 1 1  63 LEU HD12 H  -9.415 16.056 -20.858 1.00 . A A .  63 LEU HD12 1 1 
        5  7676 1 1  63 LEU HD13 H -10.933 16.719 -21.468 1.00 . A A .  63 LEU HD13 1 1 
        5  7677 1 1  63 LEU HD21 H  -9.144 15.540 -23.443 1.00 . A A .  63 LEU HD21 1 1 
        5  7678 1 1  63 LEU HD22 H  -7.718 15.889 -22.467 1.00 . A A .  63 LEU HD22 1 1 
        5  7679 1 1  63 LEU HD23 H  -7.935 16.682 -24.027 1.00 . A A .  63 LEU HD23 1 1 
        5  7680 1 1  63 LEU HG   H  -8.461 18.182 -22.163 1.00 . A A .  63 LEU HG   1 1 
        5  7681 1 1  63 LEU N    N  -8.927 20.124 -23.989 1.00 . A A .  63 LEU N    1 1 
        5  7682 1 1  63 LEU O    O -11.715 19.684 -25.256 1.00 . A A .  63 LEU O    1 1 
        5  7683 1 1  64 PRO C    C -11.997 18.338 -28.478 1.00 . A A .  64 PRO C    1 1 
        5  7684 1 1  64 PRO CA   C -11.150 19.512 -27.988 1.00 . A A .  64 PRO CA   1 1 
        5  7685 1 1  64 PRO CB   C -10.175 19.958 -29.076 1.00 . A A .  64 PRO CB   1 1 
        5  7686 1 1  64 PRO CD   C  -8.939 18.729 -27.387 1.00 . A A .  64 PRO CD   1 1 
        5  7687 1 1  64 PRO CG   C  -8.924 19.173 -28.834 1.00 . A A .  64 PRO CG   1 1 
        5  7688 1 1  64 PRO HA   H -11.796 20.335 -27.727 1.00 . A A .  64 PRO HA   1 1 
        5  7689 1 1  64 PRO HB2  H -10.595 19.741 -30.047 1.00 . A A .  64 PRO HB2  1 1 
        5  7690 1 1  64 PRO HB3  H  -9.997 21.019 -28.987 1.00 . A A .  64 PRO HB3  1 1 
        5  7691 1 1  64 PRO HD2  H  -8.846 17.653 -27.320 1.00 . A A .  64 PRO HD2  1 1 
        5  7692 1 1  64 PRO HD3  H  -8.141 19.209 -26.840 1.00 . A A .  64 PRO HD3  1 1 
        5  7693 1 1  64 PRO HG2  H  -8.903 18.311 -29.485 1.00 . A A .  64 PRO HG2  1 1 
        5  7694 1 1  64 PRO HG3  H  -8.063 19.797 -29.020 1.00 . A A .  64 PRO HG3  1 1 
        5  7695 1 1  64 PRO N    N -10.251 19.171 -26.891 1.00 . A A .  64 PRO N    1 1 
        5  7696 1 1  64 PRO O    O -13.223 18.433 -28.535 1.00 . A A .  64 PRO O    1 1 
        5  7697 1 1  65 ALA C    C -12.426 15.100 -28.244 1.00 . A A .  65 ALA C    1 1 
        5  7698 1 1  65 ALA CA   C -12.051 16.073 -29.357 1.00 . A A .  65 ALA CA   1 1 
        5  7699 1 1  65 ALA CB   C -11.209 15.364 -30.406 1.00 . A A .  65 ALA CB   1 1 
        5  7700 1 1  65 ALA H    H -10.366 17.226 -28.800 1.00 . A A .  65 ALA H    1 1 
        5  7701 1 1  65 ALA HA   H -12.955 16.417 -29.835 1.00 . A A .  65 ALA HA   1 1 
        5  7702 1 1  65 ALA HB1  H -10.454 16.041 -30.779 1.00 . A A .  65 ALA HB1  1 1 
        5  7703 1 1  65 ALA HB2  H -11.842 15.048 -31.222 1.00 . A A .  65 ALA HB2  1 1 
        5  7704 1 1  65 ALA HB3  H -10.734 14.501 -29.965 1.00 . A A .  65 ALA HB3  1 1 
        5  7705 1 1  65 ALA N    N -11.343 17.243 -28.851 1.00 . A A .  65 ALA N    1 1 
        5  7706 1 1  65 ALA O    O -11.700 14.146 -27.970 1.00 . A A .  65 ALA O    1 1 
        5  7707 1 1  66 LEU C    C -15.409 13.859 -26.939 1.00 . A A .  66 LEU C    1 1 
        5  7708 1 1  66 LEU CA   C -14.055 14.454 -26.561 1.00 . A A .  66 LEU CA   1 1 
        5  7709 1 1  66 LEU CB   C -14.159 15.200 -25.224 1.00 . A A .  66 LEU CB   1 1 
        5  7710 1 1  66 LEU CD1  C -12.916 16.268 -23.322 1.00 . A A .  66 LEU CD1  1 1 
        5  7711 1 1  66 LEU CD2  C -11.640 15.418 -25.299 1.00 . A A .  66 LEU CD2  1 1 
        5  7712 1 1  66 LEU CG   C -12.943 16.055 -24.831 1.00 . A A .  66 LEU CG   1 1 
        5  7713 1 1  66 LEU H    H -14.126 16.096 -27.894 1.00 . A A .  66 LEU H    1 1 
        5  7714 1 1  66 LEU HA   H -13.344 13.649 -26.460 1.00 . A A .  66 LEU HA   1 1 
        5  7715 1 1  66 LEU HB2  H -15.023 15.845 -25.267 1.00 . A A .  66 LEU HB2  1 1 
        5  7716 1 1  66 LEU HB3  H -14.320 14.469 -24.445 1.00 . A A .  66 LEU HB3  1 1 
        5  7717 1 1  66 LEU HD11 H -12.283 15.521 -22.863 1.00 . A A .  66 LEU HD11 1 1 
        5  7718 1 1  66 LEU HD12 H -13.917 16.181 -22.929 1.00 . A A .  66 LEU HD12 1 1 
        5  7719 1 1  66 LEU HD13 H -12.528 17.251 -23.105 1.00 . A A .  66 LEU HD13 1 1 
        5  7720 1 1  66 LEU HD21 H -10.912 15.463 -24.503 1.00 . A A .  66 LEU HD21 1 1 
        5  7721 1 1  66 LEU HD22 H -11.266 15.954 -26.159 1.00 . A A .  66 LEU HD22 1 1 
        5  7722 1 1  66 LEU HD23 H -11.815 14.388 -25.566 1.00 . A A .  66 LEU HD23 1 1 
        5  7723 1 1  66 LEU HG   H -13.028 17.023 -25.301 1.00 . A A .  66 LEU HG   1 1 
        5  7724 1 1  66 LEU N    N -13.578 15.331 -27.622 1.00 . A A .  66 LEU N    1 1 
        5  7725 1 1  66 LEU O    O -15.886 14.048 -28.057 1.00 . A A .  66 LEU O    1 1 
        5  7726 1 1  67 GLU C    C -18.227 12.608 -25.041 1.00 . A A .  67 GLU C    1 1 
        5  7727 1 1  67 GLU CA   C -17.316 12.509 -26.262 1.00 . A A .  67 GLU CA   1 1 
        5  7728 1 1  67 GLU CB   C -17.126 11.041 -26.646 1.00 . A A .  67 GLU CB   1 1 
        5  7729 1 1  67 GLU CD   C -15.772 10.264 -28.630 1.00 . A A .  67 GLU CD   1 1 
        5  7730 1 1  67 GLU CG   C -17.103 10.802 -28.146 1.00 . A A .  67 GLU CG   1 1 
        5  7731 1 1  67 GLU H    H -15.592 13.012 -25.135 1.00 . A A .  67 GLU H    1 1 
        5  7732 1 1  67 GLU HA   H -17.778 13.030 -27.086 1.00 . A A .  67 GLU HA   1 1 
        5  7733 1 1  67 GLU HB2  H -16.191 10.691 -26.233 1.00 . A A .  67 GLU HB2  1 1 
        5  7734 1 1  67 GLU HB3  H -17.935 10.463 -26.223 1.00 . A A .  67 GLU HB3  1 1 
        5  7735 1 1  67 GLU HG2  H -17.875 10.087 -28.396 1.00 . A A .  67 GLU HG2  1 1 
        5  7736 1 1  67 GLU HG3  H -17.301 11.736 -28.650 1.00 . A A .  67 GLU HG3  1 1 
        5  7737 1 1  67 GLU N    N -16.021 13.134 -26.008 1.00 . A A .  67 GLU N    1 1 
        5  7738 1 1  67 GLU O    O -17.774 12.474 -23.904 1.00 . A A .  67 GLU O    1 1 
        5  7739 1 1  67 GLU OE1  O -14.725 10.757 -28.157 1.00 . A A .  67 GLU OE1  1 1 
        5  7740 1 1  67 GLU OE2  O -15.774  9.349 -29.480 1.00 . A A .  67 GLU OE2  1 1 
        5  7741 1 1  68 PRO C    C -20.988 11.594 -23.689 1.00 . A A .  68 PRO C    1 1 
        5  7742 1 1  68 PRO CA   C -20.511 12.956 -24.184 1.00 . A A .  68 PRO CA   1 1 
        5  7743 1 1  68 PRO CB   C -21.656 13.717 -24.841 1.00 . A A .  68 PRO CB   1 1 
        5  7744 1 1  68 PRO CD   C -20.158 13.014 -26.589 1.00 . A A .  68 PRO CD   1 1 
        5  7745 1 1  68 PRO CG   C -21.604 13.311 -26.273 1.00 . A A .  68 PRO CG   1 1 
        5  7746 1 1  68 PRO HA   H -20.124 13.527 -23.356 1.00 . A A .  68 PRO HA   1 1 
        5  7747 1 1  68 PRO HB2  H -22.591 13.431 -24.383 1.00 . A A .  68 PRO HB2  1 1 
        5  7748 1 1  68 PRO HB3  H -21.500 14.778 -24.725 1.00 . A A .  68 PRO HB3  1 1 
        5  7749 1 1  68 PRO HD2  H -20.080 12.108 -27.170 1.00 . A A .  68 PRO HD2  1 1 
        5  7750 1 1  68 PRO HD3  H -19.712 13.842 -27.121 1.00 . A A .  68 PRO HD3  1 1 
        5  7751 1 1  68 PRO HG2  H -22.207 12.429 -26.425 1.00 . A A .  68 PRO HG2  1 1 
        5  7752 1 1  68 PRO HG3  H -21.960 14.120 -26.891 1.00 . A A .  68 PRO HG3  1 1 
        5  7753 1 1  68 PRO N    N -19.533 12.842 -25.264 1.00 . A A .  68 PRO N    1 1 
        5  7754 1 1  68 PRO O    O -20.868 10.592 -24.393 1.00 . A A .  68 PRO O    1 1 
        5  7755 1 1  69 SER C    C -20.952  9.238 -21.929 1.00 . A A .  69 SER C    1 1 
        5  7756 1 1  69 SER CA   C -22.026 10.321 -21.893 1.00 . A A .  69 SER CA   1 1 
        5  7757 1 1  69 SER CB   C -23.271  9.844 -22.643 1.00 . A A .  69 SER CB   1 1 
        5  7758 1 1  69 SER H    H -21.600 12.395 -21.961 1.00 . A A .  69 SER H    1 1 
        5  7759 1 1  69 SER HA   H -22.289 10.518 -20.864 1.00 . A A .  69 SER HA   1 1 
        5  7760 1 1  69 SER HB2  H -23.856  9.207 -21.998 1.00 . A A .  69 SER HB2  1 1 
        5  7761 1 1  69 SER HB3  H -23.862 10.699 -22.937 1.00 . A A .  69 SER HB3  1 1 
        5  7762 1 1  69 SER HG   H -23.439  8.307 -23.848 1.00 . A A .  69 SER HG   1 1 
        5  7763 1 1  69 SER N    N -21.531 11.563 -22.475 1.00 . A A .  69 SER N    1 1 
        5  7764 1 1  69 SER O    O -21.196  8.124 -22.392 1.00 . A A .  69 SER O    1 1 
        5  7765 1 1  69 SER OG   O -22.918  9.113 -23.805 1.00 . A A .  69 SER OG   1 1 
        5  7766 1 1  70 THR C    C -17.604  9.060 -20.398 1.00 . A A .  70 THR C    1 1 
        5  7767 1 1  70 THR CA   C -18.653  8.629 -21.416 1.00 . A A .  70 THR CA   1 1 
        5  7768 1 1  70 THR CB   C -18.018  8.527 -22.809 1.00 . A A .  70 THR CB   1 1 
        5  7769 1 1  70 THR CG2  C -16.771  7.663 -22.855 1.00 . A A .  70 THR CG2  1 1 
        5  7770 1 1  70 THR H    H -19.631 10.476 -21.084 1.00 . A A .  70 THR H    1 1 
        5  7771 1 1  70 THR HA   H -19.040  7.662 -21.133 1.00 . A A .  70 THR HA   1 1 
        5  7772 1 1  70 THR HB   H -17.744  9.519 -23.139 1.00 . A A .  70 THR HB   1 1 
        5  7773 1 1  70 THR HG1  H -19.043  8.598 -24.476 1.00 . A A .  70 THR HG1  1 1 
        5  7774 1 1  70 THR HG21 H -17.049  6.642 -23.070 1.00 . A A .  70 THR HG21 1 1 
        5  7775 1 1  70 THR HG22 H -16.267  7.704 -21.903 1.00 . A A .  70 THR HG22 1 1 
        5  7776 1 1  70 THR HG23 H -16.106  8.024 -23.629 1.00 . A A .  70 THR HG23 1 1 
        5  7777 1 1  70 THR N    N -19.764  9.573 -21.439 1.00 . A A .  70 THR N    1 1 
        5  7778 1 1  70 THR O    O -17.382 10.253 -20.192 1.00 . A A .  70 THR O    1 1 
        5  7779 1 1  70 THR OG1  O -18.942  7.991 -23.740 1.00 . A A .  70 THR OG1  1 1 
        5  7780 1 1  71 ARG C    C -14.626  8.739 -19.534 1.00 . A A .  71 ARG C    1 1 
        5  7781 1 1  71 ARG CA   C -15.909  8.383 -18.800 1.00 . A A .  71 ARG CA   1 1 
        5  7782 1 1  71 ARG CB   C -15.677  7.185 -17.876 1.00 . A A .  71 ARG CB   1 1 
        5  7783 1 1  71 ARG CD   C -15.847  6.285 -15.537 1.00 . A A .  71 ARG CD   1 1 
        5  7784 1 1  71 ARG CG   C -15.758  7.533 -16.400 1.00 . A A .  71 ARG CG   1 1 
        5  7785 1 1  71 ARG CZ   C -15.340  5.593 -13.231 1.00 . A A .  71 ARG CZ   1 1 
        5  7786 1 1  71 ARG H    H -17.155  7.154 -19.989 1.00 . A A .  71 ARG H    1 1 
        5  7787 1 1  71 ARG HA   H -16.229  9.232 -18.215 1.00 . A A .  71 ARG HA   1 1 
        5  7788 1 1  71 ARG HB2  H -16.422  6.433 -18.088 1.00 . A A .  71 ARG HB2  1 1 
        5  7789 1 1  71 ARG HB3  H -14.698  6.776 -18.075 1.00 . A A .  71 ARG HB3  1 1 
        5  7790 1 1  71 ARG HD2  H -16.877  5.966 -15.492 1.00 . A A .  71 ARG HD2  1 1 
        5  7791 1 1  71 ARG HD3  H -15.249  5.507 -15.990 1.00 . A A .  71 ARG HD3  1 1 
        5  7792 1 1  71 ARG HE   H -15.039  7.424 -13.966 1.00 . A A .  71 ARG HE   1 1 
        5  7793 1 1  71 ARG HG2  H -14.874  8.089 -16.122 1.00 . A A .  71 ARG HG2  1 1 
        5  7794 1 1  71 ARG HG3  H -16.635  8.139 -16.230 1.00 . A A .  71 ARG HG3  1 1 
        5  7795 1 1  71 ARG HH11 H -16.132  4.145 -14.397 1.00 . A A .  71 ARG HH11 1 1 
        5  7796 1 1  71 ARG HH12 H -15.762  3.672 -12.773 1.00 . A A .  71 ARG HH12 1 1 
        5  7797 1 1  71 ARG HH21 H -14.547  6.810 -11.827 1.00 . A A .  71 ARG HH21 1 1 
        5  7798 1 1  71 ARG HH22 H -14.861  5.187 -11.311 1.00 . A A .  71 ARG HH22 1 1 
        5  7799 1 1  71 ARG N    N -16.947  8.087 -19.777 1.00 . A A .  71 ARG N    1 1 
        5  7800 1 1  71 ARG NE   N -15.364  6.524 -14.180 1.00 . A A .  71 ARG NE   1 1 
        5  7801 1 1  71 ARG NH1  N -15.781  4.370 -13.489 1.00 . A A .  71 ARG NH1  1 1 
        5  7802 1 1  71 ARG NH2  N -14.878  5.887 -12.024 1.00 . A A .  71 ARG NH2  1 1 
        5  7803 1 1  71 ARG O    O -14.430  8.322 -20.674 1.00 . A A .  71 ARG O    1 1 
        5  7804 1 1  72 TYR C    C -11.305  9.719 -18.665 1.00 . A A .  72 TYR C    1 1 
        5  7805 1 1  72 TYR CA   C -12.526  9.933 -19.553 1.00 . A A .  72 TYR CA   1 1 
        5  7806 1 1  72 TYR CB   C -12.615 11.391 -20.005 1.00 . A A .  72 TYR CB   1 1 
        5  7807 1 1  72 TYR CD1  C -14.120 10.932 -21.971 1.00 . A A .  72 TYR CD1  1 1 
        5  7808 1 1  72 TYR CD2  C -12.151 12.220 -22.347 1.00 . A A .  72 TYR CD2  1 1 
        5  7809 1 1  72 TYR CE1  C -14.446 11.027 -23.308 1.00 . A A .  72 TYR CE1  1 1 
        5  7810 1 1  72 TYR CE2  C -12.474 12.325 -23.687 1.00 . A A .  72 TYR CE2  1 1 
        5  7811 1 1  72 TYR CG   C -12.969 11.523 -21.467 1.00 . A A .  72 TYR CG   1 1 
        5  7812 1 1  72 TYR CZ   C -13.621 11.724 -24.161 1.00 . A A .  72 TYR CZ   1 1 
        5  7813 1 1  72 TYR H    H -13.972  9.850 -18.004 1.00 . A A .  72 TYR H    1 1 
        5  7814 1 1  72 TYR HA   H -12.411  9.315 -20.430 1.00 . A A .  72 TYR HA   1 1 
        5  7815 1 1  72 TYR HB2  H -13.374 11.897 -19.428 1.00 . A A .  72 TYR HB2  1 1 
        5  7816 1 1  72 TYR HB3  H -11.661 11.872 -19.845 1.00 . A A .  72 TYR HB3  1 1 
        5  7817 1 1  72 TYR HD1  H -14.767 10.388 -21.300 1.00 . A A .  72 TYR HD1  1 1 
        5  7818 1 1  72 TYR HD2  H -11.253 12.689 -21.971 1.00 . A A .  72 TYR HD2  1 1 
        5  7819 1 1  72 TYR HE1  H -15.346 10.558 -23.678 1.00 . A A .  72 TYR HE1  1 1 
        5  7820 1 1  72 TYR HE2  H -11.829 12.873 -24.356 1.00 . A A .  72 TYR HE2  1 1 
        5  7821 1 1  72 TYR HH   H -13.204 11.501 -26.024 1.00 . A A .  72 TYR HH   1 1 
        5  7822 1 1  72 TYR N    N -13.764  9.526 -18.904 1.00 . A A .  72 TYR N    1 1 
        5  7823 1 1  72 TYR O    O -11.047 10.482 -17.735 1.00 . A A .  72 TYR O    1 1 
        5  7824 1 1  72 TYR OH   O -13.941 11.815 -25.495 1.00 . A A .  72 TYR OH   1 1 
        5  7825 1 1  73 TRP C    C  -8.120  8.880 -18.971 1.00 . A A .  73 TRP C    1 1 
        5  7826 1 1  73 TRP CA   C  -9.347  8.307 -18.270 1.00 . A A .  73 TRP CA   1 1 
        5  7827 1 1  73 TRP CB   C  -9.242  6.787 -18.217 1.00 . A A .  73 TRP CB   1 1 
        5  7828 1 1  73 TRP CD1  C -11.626  5.883 -17.983 1.00 . A A .  73 TRP CD1  1 1 
        5  7829 1 1  73 TRP CD2  C -10.386  5.703 -16.125 1.00 . A A .  73 TRP CD2  1 1 
        5  7830 1 1  73 TRP CE2  C -11.666  5.178 -15.864 1.00 . A A .  73 TRP CE2  1 1 
        5  7831 1 1  73 TRP CE3  C  -9.434  5.697 -15.102 1.00 . A A .  73 TRP CE3  1 1 
        5  7832 1 1  73 TRP CG   C -10.380  6.149 -17.486 1.00 . A A .  73 TRP CG   1 1 
        5  7833 1 1  73 TRP CH2  C -11.065  4.659 -13.641 1.00 . A A .  73 TRP CH2  1 1 
        5  7834 1 1  73 TRP CZ2  C -12.017  4.653 -14.623 1.00 . A A .  73 TRP CZ2  1 1 
        5  7835 1 1  73 TRP CZ3  C  -9.783  5.174 -13.871 1.00 . A A .  73 TRP CZ3  1 1 
        5  7836 1 1  73 TRP H    H -10.832  8.121 -19.752 1.00 . A A .  73 TRP H    1 1 
        5  7837 1 1  73 TRP HA   H  -9.408  8.700 -17.267 1.00 . A A .  73 TRP HA   1 1 
        5  7838 1 1  73 TRP HB2  H  -9.243  6.406 -19.225 1.00 . A A .  73 TRP HB2  1 1 
        5  7839 1 1  73 TRP HB3  H  -8.320  6.504 -17.734 1.00 . A A .  73 TRP HB3  1 1 
        5  7840 1 1  73 TRP HD1  H -11.940  6.107 -18.996 1.00 . A A .  73 TRP HD1  1 1 
        5  7841 1 1  73 TRP HE1  H -13.333  5.015 -17.123 1.00 . A A .  73 TRP HE1  1 1 
        5  7842 1 1  73 TRP HE3  H  -8.442  6.089 -15.261 1.00 . A A .  73 TRP HE3  1 1 
        5  7843 1 1  73 TRP HH2  H -11.294  4.261 -12.663 1.00 . A A .  73 TRP HH2  1 1 
        5  7844 1 1  73 TRP HZ2  H -13.001  4.251 -14.429 1.00 . A A .  73 TRP HZ2  1 1 
        5  7845 1 1  73 TRP HZ3  H  -9.060  5.162 -13.069 1.00 . A A .  73 TRP HZ3  1 1 
        5  7846 1 1  73 TRP N    N -10.559  8.671 -18.988 1.00 . A A .  73 TRP N    1 1 
        5  7847 1 1  73 TRP NE1  N -12.404  5.299 -17.012 1.00 . A A .  73 TRP NE1  1 1 
        5  7848 1 1  73 TRP O    O  -7.557  8.247 -19.862 1.00 . A A .  73 TRP O    1 1 
        5  7849 1 1  74 ALA C    C  -5.310 10.604 -18.338 1.00 . A A .  74 ALA C    1 1 
        5  7850 1 1  74 ALA CA   C  -6.555 10.709 -19.207 1.00 . A A .  74 ALA CA   1 1 
        5  7851 1 1  74 ALA CB   C  -6.850 12.165 -19.527 1.00 . A A .  74 ALA CB   1 1 
        5  7852 1 1  74 ALA H    H  -8.195 10.552 -17.873 1.00 . A A .  74 ALA H    1 1 
        5  7853 1 1  74 ALA HA   H  -6.369 10.196 -20.136 1.00 . A A .  74 ALA HA   1 1 
        5  7854 1 1  74 ALA HB1  H  -6.933 12.727 -18.608 1.00 . A A .  74 ALA HB1  1 1 
        5  7855 1 1  74 ALA HB2  H  -7.778 12.233 -20.075 1.00 . A A .  74 ALA HB2  1 1 
        5  7856 1 1  74 ALA HB3  H  -6.048 12.572 -20.124 1.00 . A A .  74 ALA HB3  1 1 
        5  7857 1 1  74 ALA N    N  -7.710 10.080 -18.582 1.00 . A A .  74 ALA N    1 1 
        5  7858 1 1  74 ALA O    O  -5.372 10.185 -17.182 1.00 . A A .  74 ALA O    1 1 
        5  7859 1 1  75 ARG C    C  -1.937 11.955 -18.838 1.00 . A A .  75 ARG C    1 1 
        5  7860 1 1  75 ARG CA   C  -2.905 10.963 -18.210 1.00 . A A .  75 ARG CA   1 1 
        5  7861 1 1  75 ARG CB   C  -2.311  9.552 -18.236 1.00 . A A .  75 ARG CB   1 1 
        5  7862 1 1  75 ARG CD   C  -2.022  7.389 -19.481 1.00 . A A .  75 ARG CD   1 1 
        5  7863 1 1  75 ARG CG   C  -2.557  8.810 -19.540 1.00 . A A .  75 ARG CG   1 1 
        5  7864 1 1  75 ARG CZ   C  -1.897  5.400 -20.924 1.00 . A A .  75 ARG CZ   1 1 
        5  7865 1 1  75 ARG H    H  -4.203 11.326 -19.835 1.00 . A A .  75 ARG H    1 1 
        5  7866 1 1  75 ARG HA   H  -3.083 11.254 -17.187 1.00 . A A .  75 ARG HA   1 1 
        5  7867 1 1  75 ARG HB2  H  -1.244  9.621 -18.082 1.00 . A A .  75 ARG HB2  1 1 
        5  7868 1 1  75 ARG HB3  H  -2.746  8.978 -17.433 1.00 . A A .  75 ARG HB3  1 1 
        5  7869 1 1  75 ARG HD2  H  -0.974  7.422 -19.224 1.00 . A A .  75 ARG HD2  1 1 
        5  7870 1 1  75 ARG HD3  H  -2.562  6.846 -18.719 1.00 . A A .  75 ARG HD3  1 1 
        5  7871 1 1  75 ARG HE   H  -2.497  7.208 -21.522 1.00 . A A .  75 ARG HE   1 1 
        5  7872 1 1  75 ARG HG2  H  -3.620  8.778 -19.730 1.00 . A A .  75 ARG HG2  1 1 
        5  7873 1 1  75 ARG HG3  H  -2.062  9.338 -20.342 1.00 . A A .  75 ARG HG3  1 1 
        5  7874 1 1  75 ARG HH11 H  -1.321  5.102 -19.010 1.00 . A A .  75 ARG HH11 1 1 
        5  7875 1 1  75 ARG HH12 H  -1.245  3.706 -20.034 1.00 . A A .  75 ARG HH12 1 1 
        5  7876 1 1  75 ARG HH21 H  -2.400  5.376 -22.881 1.00 . A A .  75 ARG HH21 1 1 
        5  7877 1 1  75 ARG HH22 H  -1.851  3.864 -22.236 1.00 . A A .  75 ARG HH22 1 1 
        5  7878 1 1  75 ARG N    N  -4.179 10.996 -18.912 1.00 . A A .  75 ARG N    1 1 
        5  7879 1 1  75 ARG NE   N  -2.173  6.690 -20.755 1.00 . A A .  75 ARG NE   1 1 
        5  7880 1 1  75 ARG NH1  N  -1.451  4.677 -19.906 1.00 . A A .  75 ARG NH1  1 1 
        5  7881 1 1  75 ARG NH2  N  -2.063  4.833 -22.111 1.00 . A A .  75 ARG NH2  1 1 
        5  7882 1 1  75 ARG O    O  -2.280 12.642 -19.801 1.00 . A A .  75 ARG O    1 1 
        5  7883 1 1  76 VAL C    C   1.680 12.502 -18.492 1.00 . A A .  76 VAL C    1 1 
        5  7884 1 1  76 VAL CA   C   0.263 12.961 -18.811 1.00 . A A .  76 VAL CA   1 1 
        5  7885 1 1  76 VAL CB   C   0.049 14.383 -18.248 1.00 . A A .  76 VAL CB   1 1 
        5  7886 1 1  76 VAL CG1  C   0.285 14.412 -16.744 1.00 . A A .  76 VAL CG1  1 1 
        5  7887 1 1  76 VAL CG2  C   0.949 15.381 -18.955 1.00 . A A .  76 VAL CG2  1 1 
        5  7888 1 1  76 VAL H    H  -0.509 11.472 -17.522 1.00 . A A .  76 VAL H    1 1 
        5  7889 1 1  76 VAL HA   H   0.146 13.004 -19.884 1.00 . A A .  76 VAL HA   1 1 
        5  7890 1 1  76 VAL HB   H  -0.976 14.667 -18.432 1.00 . A A .  76 VAL HB   1 1 
        5  7891 1 1  76 VAL HG11 H  -0.455 13.801 -16.251 1.00 . A A .  76 VAL HG11 1 1 
        5  7892 1 1  76 VAL HG12 H   0.207 15.429 -16.388 1.00 . A A .  76 VAL HG12 1 1 
        5  7893 1 1  76 VAL HG13 H   1.270 14.031 -16.525 1.00 . A A .  76 VAL HG13 1 1 
        5  7894 1 1  76 VAL HG21 H   1.766 14.859 -19.427 1.00 . A A .  76 VAL HG21 1 1 
        5  7895 1 1  76 VAL HG22 H   1.338 16.087 -18.236 1.00 . A A .  76 VAL HG22 1 1 
        5  7896 1 1  76 VAL HG23 H   0.377 15.909 -19.706 1.00 . A A .  76 VAL HG23 1 1 
        5  7897 1 1  76 VAL N    N  -0.731 12.038 -18.291 1.00 . A A .  76 VAL N    1 1 
        5  7898 1 1  76 VAL O    O   1.994 12.158 -17.353 1.00 . A A .  76 VAL O    1 1 
        5  7899 1 1  77 ARG C    C   4.811 13.340 -19.240 1.00 . A A .  77 ARG C    1 1 
        5  7900 1 1  77 ARG CA   C   3.923 12.107 -19.343 1.00 . A A .  77 ARG CA   1 1 
        5  7901 1 1  77 ARG CB   C   4.383 11.239 -20.517 1.00 . A A .  77 ARG CB   1 1 
        5  7902 1 1  77 ARG CD   C   3.986  9.225 -21.961 1.00 . A A .  77 ARG CD   1 1 
        5  7903 1 1  77 ARG CG   C   3.418 10.122 -20.872 1.00 . A A .  77 ARG CG   1 1 
        5  7904 1 1  77 ARG CZ   C   4.897  6.953 -22.203 1.00 . A A .  77 ARG CZ   1 1 
        5  7905 1 1  77 ARG H    H   2.220 12.800 -20.394 1.00 . A A .  77 ARG H    1 1 
        5  7906 1 1  77 ARG HA   H   4.000 11.539 -18.429 1.00 . A A .  77 ARG HA   1 1 
        5  7907 1 1  77 ARG HB2  H   4.507 11.868 -21.386 1.00 . A A .  77 ARG HB2  1 1 
        5  7908 1 1  77 ARG HB3  H   5.336 10.795 -20.267 1.00 . A A .  77 ARG HB3  1 1 
        5  7909 1 1  77 ARG HD2  H   3.234  9.085 -22.722 1.00 . A A .  77 ARG HD2  1 1 
        5  7910 1 1  77 ARG HD3  H   4.848  9.710 -22.395 1.00 . A A .  77 ARG HD3  1 1 
        5  7911 1 1  77 ARG HE   H   4.273  7.755 -20.484 1.00 . A A .  77 ARG HE   1 1 
        5  7912 1 1  77 ARG HG2  H   3.230  9.529 -19.990 1.00 . A A .  77 ARG HG2  1 1 
        5  7913 1 1  77 ARG HG3  H   2.493 10.556 -21.223 1.00 . A A .  77 ARG HG3  1 1 
        5  7914 1 1  77 ARG HH11 H   4.800  8.018 -23.917 1.00 . A A .  77 ARG HH11 1 1 
        5  7915 1 1  77 ARG HH12 H   5.446  6.418 -24.073 1.00 . A A .  77 ARG HH12 1 1 
        5  7916 1 1  77 ARG HH21 H   5.123  5.644 -20.677 1.00 . A A .  77 ARG HH21 1 1 
        5  7917 1 1  77 ARG HH22 H   5.628  5.068 -22.231 1.00 . A A .  77 ARG HH22 1 1 
        5  7918 1 1  77 ARG N    N   2.533 12.509 -19.510 1.00 . A A .  77 ARG N    1 1 
        5  7919 1 1  77 ARG NE   N   4.388  7.919 -21.444 1.00 . A A .  77 ARG NE   1 1 
        5  7920 1 1  77 ARG NH1  N   5.060  7.145 -23.504 1.00 . A A .  77 ARG NH1  1 1 
        5  7921 1 1  77 ARG NH2  N   5.245  5.793 -21.659 1.00 . A A .  77 ARG NH2  1 1 
        5  7922 1 1  77 ARG O    O   4.784 14.206 -20.113 1.00 . A A .  77 ARG O    1 1 
        5  7923 1 1  78 VAL C    C   7.910 14.224 -18.385 1.00 . A A .  78 VAL C    1 1 
        5  7924 1 1  78 VAL CA   C   6.479 14.561 -17.976 1.00 . A A .  78 VAL CA   1 1 
        5  7925 1 1  78 VAL CB   C   6.452 15.065 -16.513 1.00 . A A .  78 VAL CB   1 1 
        5  7926 1 1  78 VAL CG1  C   6.698 13.925 -15.535 1.00 . A A .  78 VAL CG1  1 1 
        5  7927 1 1  78 VAL CG2  C   7.461 16.186 -16.308 1.00 . A A .  78 VAL CG2  1 1 
        5  7928 1 1  78 VAL H    H   5.578 12.702 -17.504 1.00 . A A .  78 VAL H    1 1 
        5  7929 1 1  78 VAL HA   H   6.122 15.358 -18.613 1.00 . A A .  78 VAL HA   1 1 
        5  7930 1 1  78 VAL HB   H   5.469 15.465 -16.315 1.00 . A A .  78 VAL HB   1 1 
        5  7931 1 1  78 VAL HG11 H   6.661 14.306 -14.524 1.00 . A A .  78 VAL HG11 1 1 
        5  7932 1 1  78 VAL HG12 H   7.668 13.492 -15.718 1.00 . A A .  78 VAL HG12 1 1 
        5  7933 1 1  78 VAL HG13 H   5.936 13.171 -15.661 1.00 . A A .  78 VAL HG13 1 1 
        5  7934 1 1  78 VAL HG21 H   7.469 16.478 -15.268 1.00 . A A .  78 VAL HG21 1 1 
        5  7935 1 1  78 VAL HG22 H   7.185 17.035 -16.917 1.00 . A A .  78 VAL HG22 1 1 
        5  7936 1 1  78 VAL HG23 H   8.445 15.843 -16.593 1.00 . A A .  78 VAL HG23 1 1 
        5  7937 1 1  78 VAL N    N   5.595 13.421 -18.171 1.00 . A A .  78 VAL N    1 1 
        5  7938 1 1  78 VAL O    O   8.659 13.604 -17.632 1.00 . A A .  78 VAL O    1 1 
        5  7939 1 1  79 ARG C    C  10.606 15.404 -19.546 1.00 . A A .  79 ARG C    1 1 
        5  7940 1 1  79 ARG CA   C   9.615 14.395 -20.110 1.00 . A A .  79 ARG CA   1 1 
        5  7941 1 1  79 ARG CB   C   9.605 14.474 -21.639 1.00 . A A .  79 ARG CB   1 1 
        5  7942 1 1  79 ARG CD   C  11.031 15.092 -23.608 1.00 . A A .  79 ARG CD   1 1 
        5  7943 1 1  79 ARG CG   C  10.983 14.368 -22.274 1.00 . A A .  79 ARG CG   1 1 
        5  7944 1 1  79 ARG CZ   C  11.948 14.650 -25.848 1.00 . A A .  79 ARG CZ   1 1 
        5  7945 1 1  79 ARG H    H   7.634 15.133 -20.142 1.00 . A A .  79 ARG H    1 1 
        5  7946 1 1  79 ARG HA   H   9.913 13.403 -19.809 1.00 . A A .  79 ARG HA   1 1 
        5  7947 1 1  79 ARG HB2  H   8.997 13.672 -22.023 1.00 . A A .  79 ARG HB2  1 1 
        5  7948 1 1  79 ARG HB3  H   9.170 15.417 -21.934 1.00 . A A .  79 ARG HB3  1 1 
        5  7949 1 1  79 ARG HD2  H  10.050 15.052 -24.057 1.00 . A A .  79 ARG HD2  1 1 
        5  7950 1 1  79 ARG HD3  H  11.304 16.123 -23.433 1.00 . A A .  79 ARG HD3  1 1 
        5  7951 1 1  79 ARG HE   H  12.722 13.961 -24.142 1.00 . A A .  79 ARG HE   1 1 
        5  7952 1 1  79 ARG HG2  H  11.712 14.806 -21.611 1.00 . A A .  79 ARG HG2  1 1 
        5  7953 1 1  79 ARG HG3  H  11.217 13.325 -22.431 1.00 . A A .  79 ARG HG3  1 1 
        5  7954 1 1  79 ARG HH11 H  10.283 15.797 -25.825 1.00 . A A .  79 ARG HH11 1 1 
        5  7955 1 1  79 ARG HH12 H  10.945 15.480 -27.394 1.00 . A A .  79 ARG HH12 1 1 
        5  7956 1 1  79 ARG HH21 H  13.602 13.545 -26.208 1.00 . A A .  79 ARG HH21 1 1 
        5  7957 1 1  79 ARG HH22 H  12.826 14.199 -27.611 1.00 . A A .  79 ARG HH22 1 1 
        5  7958 1 1  79 ARG N    N   8.278 14.642 -19.590 1.00 . A A .  79 ARG N    1 1 
        5  7959 1 1  79 ARG NE   N  11.997 14.498 -24.527 1.00 . A A .  79 ARG NE   1 1 
        5  7960 1 1  79 ARG NH1  N  10.979 15.367 -26.401 1.00 . A A .  79 ARG NH1  1 1 
        5  7961 1 1  79 ARG NH2  N  12.868 14.085 -26.619 1.00 . A A .  79 ARG NH2  1 1 
        5  7962 1 1  79 ARG O    O  10.542 16.589 -19.860 1.00 . A A .  79 ARG O    1 1 
        5  7963 1 1  80 THR C    C  13.832 15.635 -18.912 1.00 . A A .  80 THR C    1 1 
        5  7964 1 1  80 THR CA   C  12.547 15.785 -18.140 1.00 . A A .  80 THR CA   1 1 
        5  7965 1 1  80 THR CB   C  12.760 15.442 -16.677 1.00 . A A .  80 THR CB   1 1 
        5  7966 1 1  80 THR CG2  C  12.928 13.960 -16.421 1.00 . A A .  80 THR CG2  1 1 
        5  7967 1 1  80 THR H    H  11.550 13.965 -18.531 1.00 . A A .  80 THR H    1 1 
        5  7968 1 1  80 THR HA   H  12.207 16.807 -18.223 1.00 . A A .  80 THR HA   1 1 
        5  7969 1 1  80 THR HB   H  11.897 15.776 -16.135 1.00 . A A .  80 THR HB   1 1 
        5  7970 1 1  80 THR HG1  H  14.687 15.782 -16.606 1.00 . A A .  80 THR HG1  1 1 
        5  7971 1 1  80 THR HG21 H  13.135 13.799 -15.374 1.00 . A A .  80 THR HG21 1 1 
        5  7972 1 1  80 THR HG22 H  13.749 13.584 -17.013 1.00 . A A .  80 THR HG22 1 1 
        5  7973 1 1  80 THR HG23 H  12.021 13.442 -16.692 1.00 . A A .  80 THR HG23 1 1 
        5  7974 1 1  80 THR N    N  11.534 14.924 -18.728 1.00 . A A .  80 THR N    1 1 
        5  7975 1 1  80 THR O    O  14.897 15.361 -18.361 1.00 . A A .  80 THR O    1 1 
        5  7976 1 1  80 THR OG1  O  13.899 16.106 -16.162 1.00 . A A .  80 THR OG1  1 1 
        5  7977 1 1  81 SER C    C  16.062 16.354 -20.600 1.00 . A A .  81 SER C    1 1 
        5  7978 1 1  81 SER CA   C  14.805 15.678 -21.139 1.00 . A A .  81 SER CA   1 1 
        5  7979 1 1  81 SER CB   C  14.432 16.276 -22.497 1.00 . A A .  81 SER CB   1 1 
        5  7980 1 1  81 SER H    H  12.800 16.004 -20.552 1.00 . A A .  81 SER H    1 1 
        5  7981 1 1  81 SER HA   H  14.999 14.625 -21.262 1.00 . A A .  81 SER HA   1 1 
        5  7982 1 1  81 SER HB2  H  15.310 16.716 -22.947 1.00 . A A .  81 SER HB2  1 1 
        5  7983 1 1  81 SER HB3  H  14.050 15.497 -23.137 1.00 . A A .  81 SER HB3  1 1 
        5  7984 1 1  81 SER HG   H  13.555 17.938 -23.047 1.00 . A A .  81 SER HG   1 1 
        5  7985 1 1  81 SER N    N  13.694 15.802 -20.209 1.00 . A A .  81 SER N    1 1 
        5  7986 1 1  81 SER O    O  16.945 15.691 -20.058 1.00 . A A .  81 SER O    1 1 
        5  7987 1 1  81 SER OG   O  13.441 17.279 -22.359 1.00 . A A .  81 SER OG   1 1 
        5  7988 1 1  82 ARG C    C  18.238 18.759 -21.431 1.00 . A A .  82 ARG C    1 1 
        5  7989 1 1  82 ARG CA   C  17.244 18.507 -20.301 1.00 . A A .  82 ARG CA   1 1 
        5  7990 1 1  82 ARG CB   C  17.967 17.885 -19.099 1.00 . A A .  82 ARG CB   1 1 
        5  7991 1 1  82 ARG CD   C  17.636 19.338 -17.081 1.00 . A A .  82 ARG CD   1 1 
        5  7992 1 1  82 ARG CG   C  18.597 18.911 -18.176 1.00 . A A .  82 ARG CG   1 1 
        5  7993 1 1  82 ARG CZ   C  19.018 18.716 -15.145 1.00 . A A .  82 ARG CZ   1 1 
        5  7994 1 1  82 ARG H    H  15.364 18.125 -21.196 1.00 . A A .  82 ARG H    1 1 
        5  7995 1 1  82 ARG HA   H  16.835 19.460 -19.997 1.00 . A A .  82 ARG HA   1 1 
        5  7996 1 1  82 ARG HB2  H  17.257 17.304 -18.527 1.00 . A A .  82 ARG HB2  1 1 
        5  7997 1 1  82 ARG HB3  H  18.745 17.230 -19.461 1.00 . A A .  82 ARG HB3  1 1 
        5  7998 1 1  82 ARG HD2  H  17.752 20.398 -16.908 1.00 . A A .  82 ARG HD2  1 1 
        5  7999 1 1  82 ARG HD3  H  16.625 19.135 -17.406 1.00 . A A .  82 ARG HD3  1 1 
        5  8000 1 1  82 ARG HE   H  17.175 18.037 -15.495 1.00 . A A .  82 ARG HE   1 1 
        5  8001 1 1  82 ARG HG2  H  19.476 18.480 -17.721 1.00 . A A .  82 ARG HG2  1 1 
        5  8002 1 1  82 ARG HG3  H  18.876 19.778 -18.756 1.00 . A A .  82 ARG HG3  1 1 
        5  8003 1 1  82 ARG HH11 H  19.877 20.037 -16.411 1.00 . A A .  82 ARG HH11 1 1 
        5  8004 1 1  82 ARG HH12 H  20.845 19.574 -15.052 1.00 . A A .  82 ARG HH12 1 1 
        5  8005 1 1  82 ARG HH21 H  18.444 17.419 -13.710 1.00 . A A .  82 ARG HH21 1 1 
        5  8006 1 1  82 ARG HH22 H  20.027 18.089 -13.512 1.00 . A A .  82 ARG HH22 1 1 
        5  8007 1 1  82 ARG N    N  16.117 17.681 -20.757 1.00 . A A .  82 ARG N    1 1 
        5  8008 1 1  82 ARG NE   N  17.885 18.623 -15.833 1.00 . A A .  82 ARG NE   1 1 
        5  8009 1 1  82 ARG NH1  N  19.993 19.508 -15.570 1.00 . A A .  82 ARG NH1  1 1 
        5  8010 1 1  82 ARG NH2  N  19.177 18.017 -14.031 1.00 . A A .  82 ARG NH2  1 1 
        5  8011 1 1  82 ARG O    O  19.318 18.167 -21.469 1.00 . A A .  82 ARG O    1 1 
        5  8012 1 1  83 THR C    C  19.143 18.778 -24.280 1.00 . A A .  83 THR C    1 1 
        5  8013 1 1  83 THR CA   C  18.723 20.017 -23.466 1.00 . A A .  83 THR CA   1 1 
        5  8014 1 1  83 THR CB   C  19.932 20.808 -22.959 1.00 . A A .  83 THR CB   1 1 
        5  8015 1 1  83 THR CG2  C  19.544 21.993 -22.100 1.00 . A A .  83 THR CG2  1 1 
        5  8016 1 1  83 THR H    H  17.000 20.101 -22.241 1.00 . A A .  83 THR H    1 1 
        5  8017 1 1  83 THR HA   H  18.141 20.660 -24.113 1.00 . A A .  83 THR HA   1 1 
        5  8018 1 1  83 THR HB   H  20.487 21.182 -23.807 1.00 . A A .  83 THR HB   1 1 
        5  8019 1 1  83 THR HG1  H  21.703 20.222 -22.365 1.00 . A A .  83 THR HG1  1 1 
        5  8020 1 1  83 THR HG21 H  20.286 22.771 -22.203 1.00 . A A .  83 THR HG21 1 1 
        5  8021 1 1  83 THR HG22 H  19.486 21.685 -21.066 1.00 . A A .  83 THR HG22 1 1 
        5  8022 1 1  83 THR HG23 H  18.582 22.368 -22.418 1.00 . A A .  83 THR HG23 1 1 
        5  8023 1 1  83 THR N    N  17.869 19.656 -22.339 1.00 . A A .  83 THR N    1 1 
        5  8024 1 1  83 THR O    O  18.283 18.068 -24.802 1.00 . A A .  83 THR O    1 1 
        5  8025 1 1  83 THR OG1  O  20.790 19.982 -22.193 1.00 . A A .  83 THR OG1  1 1 
        5  8026 1 1  84 GLY C    C  20.971 16.091 -24.374 1.00 . A A .  84 GLY C    1 1 
        5  8027 1 1  84 GLY CA   C  20.905 17.375 -25.182 1.00 . A A .  84 GLY CA   1 1 
        5  8028 1 1  84 GLY H    H  21.110 19.109 -23.993 1.00 . A A .  84 GLY H    1 1 
        5  8029 1 1  84 GLY HA2  H  20.230 17.227 -26.012 1.00 . A A .  84 GLY HA2  1 1 
        5  8030 1 1  84 GLY HA3  H  21.891 17.588 -25.571 1.00 . A A .  84 GLY HA3  1 1 
        5  8031 1 1  84 GLY N    N  20.452 18.520 -24.410 1.00 . A A .  84 GLY N    1 1 
        5  8032 1 1  84 GLY O    O  21.941 15.340 -24.472 1.00 . A A .  84 GLY O    1 1 
        5  8033 1 1  85 TYR C    C  19.868 13.375 -23.635 1.00 . A A .  85 TYR C    1 1 
        5  8034 1 1  85 TYR CA   C  19.885 14.633 -22.760 1.00 . A A .  85 TYR CA   1 1 
        5  8035 1 1  85 TYR CB   C  18.651 14.689 -21.845 1.00 . A A .  85 TYR CB   1 1 
        5  8036 1 1  85 TYR CD1  C  16.862 14.613 -23.631 1.00 . A A .  85 TYR CD1  1 1 
        5  8037 1 1  85 TYR CD2  C  16.729 13.049 -21.838 1.00 . A A .  85 TYR CD2  1 1 
        5  8038 1 1  85 TYR CE1  C  15.714 14.082 -24.185 1.00 . A A .  85 TYR CE1  1 1 
        5  8039 1 1  85 TYR CE2  C  15.580 12.511 -22.386 1.00 . A A .  85 TYR CE2  1 1 
        5  8040 1 1  85 TYR CG   C  17.388 14.108 -22.449 1.00 . A A .  85 TYR CG   1 1 
        5  8041 1 1  85 TYR CZ   C  15.077 13.030 -23.559 1.00 . A A .  85 TYR CZ   1 1 
        5  8042 1 1  85 TYR H    H  19.194 16.471 -23.545 1.00 . A A .  85 TYR H    1 1 
        5  8043 1 1  85 TYR HA   H  20.774 14.612 -22.145 1.00 . A A .  85 TYR HA   1 1 
        5  8044 1 1  85 TYR HB2  H  18.861 14.149 -20.935 1.00 . A A .  85 TYR HB2  1 1 
        5  8045 1 1  85 TYR HB3  H  18.452 15.721 -21.602 1.00 . A A .  85 TYR HB3  1 1 
        5  8046 1 1  85 TYR HD1  H  17.363 15.436 -24.119 1.00 . A A .  85 TYR HD1  1 1 
        5  8047 1 1  85 TYR HD2  H  17.126 12.644 -20.918 1.00 . A A .  85 TYR HD2  1 1 
        5  8048 1 1  85 TYR HE1  H  15.319 14.489 -25.104 1.00 . A A .  85 TYR HE1  1 1 
        5  8049 1 1  85 TYR HE2  H  15.083 11.687 -21.896 1.00 . A A .  85 TYR HE2  1 1 
        5  8050 1 1  85 TYR HH   H  14.138 12.113 -24.965 1.00 . A A .  85 TYR HH   1 1 
        5  8051 1 1  85 TYR N    N  19.939 15.836 -23.580 1.00 . A A .  85 TYR N    1 1 
        5  8052 1 1  85 TYR O    O  20.299 13.406 -24.788 1.00 . A A .  85 TYR O    1 1 
        5  8053 1 1  85 TYR OH   O  13.934 12.498 -24.109 1.00 . A A .  85 TYR OH   1 1 
        5  8054 1 1  86 ASN C    C  17.884 10.817 -24.437 1.00 . A A .  86 ASN C    1 1 
        5  8055 1 1  86 ASN CA   C  19.283 11.019 -23.827 1.00 . A A .  86 ASN CA   1 1 
        5  8056 1 1  86 ASN CB   C  19.716  9.825 -22.962 1.00 . A A .  86 ASN CB   1 1 
        5  8057 1 1  86 ASN CG   C  19.358  9.988 -21.503 1.00 . A A .  86 ASN CG   1 1 
        5  8058 1 1  86 ASN H    H  19.030 12.315 -22.166 1.00 . A A .  86 ASN H    1 1 
        5  8059 1 1  86 ASN HA   H  19.977 11.107 -24.635 1.00 . A A .  86 ASN HA   1 1 
        5  8060 1 1  86 ASN HB2  H  19.247  8.927 -23.334 1.00 . A A .  86 ASN HB2  1 1 
        5  8061 1 1  86 ASN HB3  H  20.788  9.714 -23.033 1.00 . A A .  86 ASN HB3  1 1 
        5  8062 1 1  86 ASN HD21 H  17.620 10.805 -21.989 1.00 . A A .  86 ASN HD21 1 1 
        5  8063 1 1  86 ASN HD22 H  17.945 10.675 -20.315 1.00 . A A .  86 ASN HD22 1 1 
        5  8064 1 1  86 ASN N    N  19.360 12.275 -23.083 1.00 . A A .  86 ASN N    1 1 
        5  8065 1 1  86 ASN ND2  N  18.186 10.539 -21.241 1.00 . A A .  86 ASN ND2  1 1 
        5  8066 1 1  86 ASN O    O  17.515 11.531 -25.369 1.00 . A A .  86 ASN O    1 1 
        5  8067 1 1  86 ASN OD1  O  20.130  9.620 -20.618 1.00 . A A .  86 ASN OD1  1 1 
        5  8068 1 1  87 GLY C    C  14.831  9.013 -23.452 1.00 . A A .  87 GLY C    1 1 
        5  8069 1 1  87 GLY CA   C  15.772  9.634 -24.466 1.00 . A A .  87 GLY CA   1 1 
        5  8070 1 1  87 GLY H    H  17.418  9.311 -23.184 1.00 . A A .  87 GLY H    1 1 
        5  8071 1 1  87 GLY HA2  H  15.363 10.578 -24.792 1.00 . A A .  87 GLY HA2  1 1 
        5  8072 1 1  87 GLY HA3  H  15.850  8.975 -25.318 1.00 . A A .  87 GLY HA3  1 1 
        5  8073 1 1  87 GLY N    N  17.102  9.859 -23.926 1.00 . A A .  87 GLY N    1 1 
        5  8074 1 1  87 GLY O    O  13.905  8.288 -23.817 1.00 . A A .  87 GLY O    1 1 
        5  8075 1 1  88 ILE C    C  13.013  9.618 -20.849 1.00 . A A .  88 ILE C    1 1 
        5  8076 1 1  88 ILE CA   C  14.251  8.753 -21.105 1.00 . A A .  88 ILE CA   1 1 
        5  8077 1 1  88 ILE CB   C  15.073  8.608 -19.807 1.00 . A A .  88 ILE CB   1 1 
        5  8078 1 1  88 ILE CD1  C  13.562  8.248 -17.751 1.00 . A A .  88 ILE CD1  1 1 
        5  8079 1 1  88 ILE CG1  C  14.371  7.620 -18.871 1.00 . A A .  88 ILE CG1  1 1 
        5  8080 1 1  88 ILE CG2  C  15.319  9.967 -19.151 1.00 . A A .  88 ILE CG2  1 1 
        5  8081 1 1  88 ILE H    H  15.827  9.865 -21.944 1.00 . A A .  88 ILE H    1 1 
        5  8082 1 1  88 ILE HA   H  13.926  7.768 -21.405 1.00 . A A .  88 ILE HA   1 1 
        5  8083 1 1  88 ILE HB   H  16.037  8.201 -20.076 1.00 . A A .  88 ILE HB   1 1 
        5  8084 1 1  88 ILE HD11 H  12.787  7.564 -17.439 1.00 . A A .  88 ILE HD11 1 1 
        5  8085 1 1  88 ILE HD12 H  13.114  9.166 -18.100 1.00 . A A .  88 ILE HD12 1 1 
        5  8086 1 1  88 ILE HD13 H  14.212  8.461 -16.914 1.00 . A A .  88 ILE HD13 1 1 
        5  8087 1 1  88 ILE HG12 H  13.696  7.025 -19.467 1.00 . A A .  88 ILE HG12 1 1 
        5  8088 1 1  88 ILE HG13 H  15.111  6.974 -18.423 1.00 . A A .  88 ILE HG13 1 1 
        5  8089 1 1  88 ILE HG21 H  14.373 10.454 -18.966 1.00 . A A .  88 ILE HG21 1 1 
        5  8090 1 1  88 ILE HG22 H  15.917 10.581 -19.807 1.00 . A A .  88 ILE HG22 1 1 
        5  8091 1 1  88 ILE HG23 H  15.839  9.826 -18.215 1.00 . A A .  88 ILE HG23 1 1 
        5  8092 1 1  88 ILE N    N  15.072  9.290 -22.174 1.00 . A A .  88 ILE N    1 1 
        5  8093 1 1  88 ILE O    O  12.936 10.757 -21.312 1.00 . A A .  88 ILE O    1 1 
        5  8094 1 1  89 TRP C    C  10.300  9.439 -18.410 1.00 . A A .  89 TRP C    1 1 
        5  8095 1 1  89 TRP CA   C  10.813  9.787 -19.804 1.00 . A A .  89 TRP CA   1 1 
        5  8096 1 1  89 TRP CB   C   9.737  9.461 -20.837 1.00 . A A .  89 TRP CB   1 1 
        5  8097 1 1  89 TRP CD1  C  10.815 10.362 -22.971 1.00 . A A .  89 TRP CD1  1 1 
        5  8098 1 1  89 TRP CD2  C   8.830 11.278 -22.485 1.00 . A A .  89 TRP CD2  1 1 
        5  8099 1 1  89 TRP CE2  C   9.311 11.859 -23.674 1.00 . A A .  89 TRP CE2  1 1 
        5  8100 1 1  89 TRP CE3  C   7.594 11.698 -21.980 1.00 . A A .  89 TRP CE3  1 1 
        5  8101 1 1  89 TRP CG   C   9.806 10.324 -22.054 1.00 . A A .  89 TRP CG   1 1 
        5  8102 1 1  89 TRP CH2  C   7.393 13.228 -23.849 1.00 . A A .  89 TRP CH2  1 1 
        5  8103 1 1  89 TRP CZ2  C   8.599 12.837 -24.366 1.00 . A A .  89 TRP CZ2  1 1 
        5  8104 1 1  89 TRP CZ3  C   6.889 12.668 -22.668 1.00 . A A .  89 TRP CZ3  1 1 
        5  8105 1 1  89 TRP H    H  12.164  8.156 -19.777 1.00 . A A .  89 TRP H    1 1 
        5  8106 1 1  89 TRP HA   H  11.026 10.845 -19.842 1.00 . A A .  89 TRP HA   1 1 
        5  8107 1 1  89 TRP HB2  H   9.846  8.433 -21.150 1.00 . A A .  89 TRP HB2  1 1 
        5  8108 1 1  89 TRP HB3  H   8.763  9.594 -20.388 1.00 . A A .  89 TRP HB3  1 1 
        5  8109 1 1  89 TRP HD1  H  11.707  9.752 -22.919 1.00 . A A .  89 TRP HD1  1 1 
        5  8110 1 1  89 TRP HE1  H  11.093 11.492 -24.721 1.00 . A A .  89 TRP HE1  1 1 
        5  8111 1 1  89 TRP HE3  H   7.190 11.277 -21.071 1.00 . A A .  89 TRP HE3  1 1 
        5  8112 1 1  89 TRP HH2  H   6.809 13.983 -24.353 1.00 . A A .  89 TRP HH2  1 1 
        5  8113 1 1  89 TRP HZ2  H   8.972 13.279 -25.277 1.00 . A A .  89 TRP HZ2  1 1 
        5  8114 1 1  89 TRP HZ3  H   5.935 13.007 -22.291 1.00 . A A .  89 TRP HZ3  1 1 
        5  8115 1 1  89 TRP N    N  12.047  9.068 -20.115 1.00 . A A .  89 TRP N    1 1 
        5  8116 1 1  89 TRP NE1  N  10.524 11.283 -23.951 1.00 . A A .  89 TRP NE1  1 1 
        5  8117 1 1  89 TRP O    O  10.925  8.670 -17.679 1.00 . A A .  89 TRP O    1 1 
        5  8118 1 1  90 SER C    C   7.912  8.365 -16.713 1.00 . A A .  90 SER C    1 1 
        5  8119 1 1  90 SER CA   C   8.548  9.751 -16.749 1.00 . A A .  90 SER CA   1 1 
        5  8120 1 1  90 SER CB   C   7.498 10.818 -16.430 1.00 . A A .  90 SER CB   1 1 
        5  8121 1 1  90 SER H    H   8.699 10.605 -18.680 1.00 . A A .  90 SER H    1 1 
        5  8122 1 1  90 SER HA   H   9.331  9.794 -16.006 1.00 . A A .  90 SER HA   1 1 
        5  8123 1 1  90 SER HB2  H   7.225 10.751 -15.386 1.00 . A A .  90 SER HB2  1 1 
        5  8124 1 1  90 SER HB3  H   7.910 11.795 -16.632 1.00 . A A .  90 SER HB3  1 1 
        5  8125 1 1  90 SER HG   H   5.561 10.910 -16.711 1.00 . A A .  90 SER HG   1 1 
        5  8126 1 1  90 SER N    N   9.152 10.006 -18.051 1.00 . A A .  90 SER N    1 1 
        5  8127 1 1  90 SER O    O   8.216  7.512 -17.547 1.00 . A A .  90 SER O    1 1 
        5  8128 1 1  90 SER OG   O   6.333 10.643 -17.217 1.00 . A A .  90 SER OG   1 1 
        5  8129 1 1  91 GLU C    C   4.844  7.017 -15.745 1.00 . A A .  91 GLU C    1 1 
        5  8130 1 1  91 GLU CA   C   6.354  6.861 -15.606 1.00 . A A .  91 GLU CA   1 1 
        5  8131 1 1  91 GLU CB   C   6.681  6.233 -14.254 1.00 . A A .  91 GLU CB   1 1 
        5  8132 1 1  91 GLU CD   C   8.188  4.232 -14.585 1.00 . A A .  91 GLU CD   1 1 
        5  8133 1 1  91 GLU CG   C   8.096  5.684 -14.160 1.00 . A A .  91 GLU CG   1 1 
        5  8134 1 1  91 GLU H    H   6.827  8.864 -15.109 1.00 . A A .  91 GLU H    1 1 
        5  8135 1 1  91 GLU HA   H   6.711  6.210 -16.391 1.00 . A A .  91 GLU HA   1 1 
        5  8136 1 1  91 GLU HB2  H   6.557  6.980 -13.484 1.00 . A A .  91 GLU HB2  1 1 
        5  8137 1 1  91 GLU HB3  H   5.990  5.426 -14.075 1.00 . A A .  91 GLU HB3  1 1 
        5  8138 1 1  91 GLU HG2  H   8.739  6.272 -14.797 1.00 . A A .  91 GLU HG2  1 1 
        5  8139 1 1  91 GLU HG3  H   8.432  5.765 -13.137 1.00 . A A .  91 GLU HG3  1 1 
        5  8140 1 1  91 GLU N    N   7.029  8.146 -15.745 1.00 . A A .  91 GLU N    1 1 
        5  8141 1 1  91 GLU O    O   4.074  6.284 -15.125 1.00 . A A .  91 GLU O    1 1 
        5  8142 1 1  91 GLU OE1  O   7.288  3.767 -15.315 1.00 . A A .  91 GLU OE1  1 1 
        5  8143 1 1  91 GLU OE2  O   9.162  3.558 -14.185 1.00 . A A .  91 GLU OE2  1 1 
        5  8144 1 1  92 TRP C    C   2.342  8.721 -15.509 1.00 . A A .  92 TRP C    1 1 
        5  8145 1 1  92 TRP CA   C   3.013  8.230 -16.787 1.00 . A A .  92 TRP CA   1 1 
        5  8146 1 1  92 TRP CB   C   2.317  6.959 -17.279 1.00 . A A .  92 TRP CB   1 1 
        5  8147 1 1  92 TRP CD1  C   2.700  5.896 -19.577 1.00 . A A .  92 TRP CD1  1 1 
        5  8148 1 1  92 TRP CD2  C   1.549  7.815 -19.632 1.00 . A A .  92 TRP CD2  1 1 
        5  8149 1 1  92 TRP CE2  C   1.686  7.336 -20.949 1.00 . A A .  92 TRP CE2  1 1 
        5  8150 1 1  92 TRP CE3  C   0.859  9.012 -19.420 1.00 . A A .  92 TRP CE3  1 1 
        5  8151 1 1  92 TRP CG   C   2.202  6.878 -18.770 1.00 . A A .  92 TRP CG   1 1 
        5  8152 1 1  92 TRP CH2  C   0.490  9.182 -21.809 1.00 . A A .  92 TRP CH2  1 1 
        5  8153 1 1  92 TRP CZ2  C   1.160  8.013 -22.046 1.00 . A A .  92 TRP CZ2  1 1 
        5  8154 1 1  92 TRP CZ3  C   0.338  9.683 -20.511 1.00 . A A .  92 TRP CZ3  1 1 
        5  8155 1 1  92 TRP H    H   5.096  8.522 -17.026 1.00 . A A .  92 TRP H    1 1 
        5  8156 1 1  92 TRP HA   H   2.926  8.995 -17.545 1.00 . A A .  92 TRP HA   1 1 
        5  8157 1 1  92 TRP HB2  H   2.876  6.098 -16.943 1.00 . A A .  92 TRP HB2  1 1 
        5  8158 1 1  92 TRP HB3  H   1.320  6.918 -16.866 1.00 . A A .  92 TRP HB3  1 1 
        5  8159 1 1  92 TRP HD1  H   3.252  5.039 -19.221 1.00 . A A .  92 TRP HD1  1 1 
        5  8160 1 1  92 TRP HE1  H   2.638  5.606 -21.657 1.00 . A A .  92 TRP HE1  1 1 
        5  8161 1 1  92 TRP HE3  H   0.731  9.414 -18.426 1.00 . A A .  92 TRP HE3  1 1 
        5  8162 1 1  92 TRP HH2  H   0.068  9.740 -22.632 1.00 . A A .  92 TRP HH2  1 1 
        5  8163 1 1  92 TRP HZ2  H   1.268  7.639 -23.052 1.00 . A A .  92 TRP HZ2  1 1 
        5  8164 1 1  92 TRP HZ3  H  -0.197 10.610 -20.366 1.00 . A A .  92 TRP HZ3  1 1 
        5  8165 1 1  92 TRP N    N   4.431  7.974 -16.563 1.00 . A A .  92 TRP N    1 1 
        5  8166 1 1  92 TRP NE1  N   2.392  6.164 -20.889 1.00 . A A .  92 TRP NE1  1 1 
        5  8167 1 1  92 TRP O    O   2.548  8.159 -14.434 1.00 . A A .  92 TRP O    1 1 
        5  8168 1 1  93 SER C    C  -0.355  9.483 -14.094 1.00 . A A .  93 SER C    1 1 
        5  8169 1 1  93 SER CA   C   0.844 10.341 -14.484 1.00 . A A .  93 SER CA   1 1 
        5  8170 1 1  93 SER CB   C   0.384 11.766 -14.792 1.00 . A A .  93 SER CB   1 1 
        5  8171 1 1  93 SER H    H   1.419 10.183 -16.516 1.00 . A A .  93 SER H    1 1 
        5  8172 1 1  93 SER HA   H   1.537 10.366 -13.656 1.00 . A A .  93 SER HA   1 1 
        5  8173 1 1  93 SER HB2  H   0.184 12.286 -13.867 1.00 . A A .  93 SER HB2  1 1 
        5  8174 1 1  93 SER HB3  H   1.158 12.284 -15.337 1.00 . A A .  93 SER HB3  1 1 
        5  8175 1 1  93 SER HG   H  -1.565 11.746 -14.996 1.00 . A A .  93 SER HG   1 1 
        5  8176 1 1  93 SER N    N   1.542  9.776 -15.633 1.00 . A A .  93 SER N    1 1 
        5  8177 1 1  93 SER O    O  -0.798  8.631 -14.864 1.00 . A A .  93 SER O    1 1 
        5  8178 1 1  93 SER OG   O  -0.798 11.759 -15.574 1.00 . A A .  93 SER OG   1 1 
        5  8179 1 1  94 GLU C    C  -3.221  9.133 -13.327 1.00 . A A .  94 GLU C    1 1 
        5  8180 1 1  94 GLU CA   C  -2.024  8.970 -12.398 1.00 . A A .  94 GLU CA   1 1 
        5  8181 1 1  94 GLU CB   C  -2.390  9.434 -10.985 1.00 . A A .  94 GLU CB   1 1 
        5  8182 1 1  94 GLU CD   C  -2.360  8.559  -8.614 1.00 . A A .  94 GLU CD   1 1 
        5  8183 1 1  94 GLU CG   C  -2.768  8.296 -10.050 1.00 . A A .  94 GLU CG   1 1 
        5  8184 1 1  94 GLU H    H  -0.477 10.412 -12.328 1.00 . A A .  94 GLU H    1 1 
        5  8185 1 1  94 GLU HA   H  -1.752  7.926 -12.365 1.00 . A A .  94 GLU HA   1 1 
        5  8186 1 1  94 GLU HB2  H  -1.547  9.957 -10.560 1.00 . A A .  94 GLU HB2  1 1 
        5  8187 1 1  94 GLU HB3  H  -3.229 10.113 -11.047 1.00 . A A .  94 GLU HB3  1 1 
        5  8188 1 1  94 GLU HG2  H  -3.838  8.159 -10.085 1.00 . A A .  94 GLU HG2  1 1 
        5  8189 1 1  94 GLU HG3  H  -2.279  7.393 -10.387 1.00 . A A .  94 GLU HG3  1 1 
        5  8190 1 1  94 GLU N    N  -0.875  9.718 -12.894 1.00 . A A .  94 GLU N    1 1 
        5  8191 1 1  94 GLU O    O  -3.643 10.252 -13.624 1.00 . A A .  94 GLU O    1 1 
        5  8192 1 1  94 GLU OE1  O  -2.071  9.729  -8.283 1.00 . A A .  94 GLU OE1  1 1 
        5  8193 1 1  94 GLU OE2  O  -2.330  7.596  -7.819 1.00 . A A .  94 GLU OE2  1 1 
        5  8194 1 1  95 ALA C    C  -6.161  8.528 -13.973 1.00 . A A .  95 ALA C    1 1 
        5  8195 1 1  95 ALA CA   C  -4.908  8.024 -14.683 1.00 . A A .  95 ALA CA   1 1 
        5  8196 1 1  95 ALA CB   C  -5.141  6.632 -15.252 1.00 . A A .  95 ALA CB   1 1 
        5  8197 1 1  95 ALA H    H  -3.378  7.150 -13.513 1.00 . A A .  95 ALA H    1 1 
        5  8198 1 1  95 ALA HA   H  -4.679  8.688 -15.504 1.00 . A A .  95 ALA HA   1 1 
        5  8199 1 1  95 ALA HB1  H  -4.189  6.153 -15.427 1.00 . A A .  95 ALA HB1  1 1 
        5  8200 1 1  95 ALA HB2  H  -5.682  6.710 -16.183 1.00 . A A .  95 ALA HB2  1 1 
        5  8201 1 1  95 ALA HB3  H  -5.714  6.048 -14.548 1.00 . A A .  95 ALA HB3  1 1 
        5  8202 1 1  95 ALA N    N  -3.762  8.011 -13.785 1.00 . A A .  95 ALA N    1 1 
        5  8203 1 1  95 ALA O    O  -6.710  7.849 -13.105 1.00 . A A .  95 ALA O    1 1 
        5  8204 1 1  96 ARG C    C  -9.020 10.107 -14.641 1.00 . A A .  96 ARG C    1 1 
        5  8205 1 1  96 ARG CA   C  -7.798 10.319 -13.751 1.00 . A A .  96 ARG CA   1 1 
        5  8206 1 1  96 ARG CB   C  -7.578 11.814 -13.515 1.00 . A A .  96 ARG CB   1 1 
        5  8207 1 1  96 ARG CD   C  -6.571 11.976 -11.219 1.00 . A A .  96 ARG CD   1 1 
        5  8208 1 1  96 ARG CG   C  -6.325 12.124 -12.711 1.00 . A A .  96 ARG CG   1 1 
        5  8209 1 1  96 ARG CZ   C  -5.458 12.629  -9.127 1.00 . A A .  96 ARG CZ   1 1 
        5  8210 1 1  96 ARG H    H  -6.127 10.214 -15.048 1.00 . A A .  96 ARG H    1 1 
        5  8211 1 1  96 ARG HA   H  -7.971  9.834 -12.802 1.00 . A A .  96 ARG HA   1 1 
        5  8212 1 1  96 ARG HB2  H  -7.498 12.310 -14.471 1.00 . A A .  96 ARG HB2  1 1 
        5  8213 1 1  96 ARG HB3  H  -8.429 12.212 -12.982 1.00 . A A .  96 ARG HB3  1 1 
        5  8214 1 1  96 ARG HD2  H  -7.587 12.273 -11.004 1.00 . A A .  96 ARG HD2  1 1 
        5  8215 1 1  96 ARG HD3  H  -6.433 10.941 -10.945 1.00 . A A .  96 ARG HD3  1 1 
        5  8216 1 1  96 ARG HE   H  -5.179 13.516 -10.892 1.00 . A A .  96 ARG HE   1 1 
        5  8217 1 1  96 ARG HG2  H  -5.542 11.443 -13.006 1.00 . A A .  96 ARG HG2  1 1 
        5  8218 1 1  96 ARG HG3  H  -6.019 13.139 -12.916 1.00 . A A .  96 ARG HG3  1 1 
        5  8219 1 1  96 ARG HH11 H  -6.732 11.067  -8.964 1.00 . A A .  96 ARG HH11 1 1 
        5  8220 1 1  96 ARG HH12 H  -5.943 11.538  -7.495 1.00 . A A .  96 ARG HH12 1 1 
        5  8221 1 1  96 ARG HH21 H  -4.131 14.145  -8.963 1.00 . A A .  96 ARG HH21 1 1 
        5  8222 1 1  96 ARG HH22 H  -4.464 13.288  -7.495 1.00 . A A .  96 ARG HH22 1 1 
        5  8223 1 1  96 ARG N    N  -6.609  9.722 -14.350 1.00 . A A .  96 ARG N    1 1 
        5  8224 1 1  96 ARG NE   N  -5.661 12.800 -10.429 1.00 . A A .  96 ARG NE   1 1 
        5  8225 1 1  96 ARG NH1  N  -6.096 11.665  -8.475 1.00 . A A .  96 ARG NH1  1 1 
        5  8226 1 1  96 ARG NH2  N  -4.615 13.418  -8.475 1.00 . A A .  96 ARG NH2  1 1 
        5  8227 1 1  96 ARG O    O  -8.973 10.355 -15.846 1.00 . A A .  96 ARG O    1 1 
        5  8228 1 1  97 SER C    C -12.396 10.458 -14.460 1.00 . A A .  97 SER C    1 1 
        5  8229 1 1  97 SER CA   C -11.345  9.398 -14.778 1.00 . A A .  97 SER CA   1 1 
        5  8230 1 1  97 SER CB   C -11.892  8.007 -14.447 1.00 . A A .  97 SER CB   1 1 
        5  8231 1 1  97 SER H    H -10.088  9.464 -13.077 1.00 . A A .  97 SER H    1 1 
        5  8232 1 1  97 SER HA   H -11.114  9.442 -15.831 1.00 . A A .  97 SER HA   1 1 
        5  8233 1 1  97 SER HB2  H -12.506  7.658 -15.265 1.00 . A A .  97 SER HB2  1 1 
        5  8234 1 1  97 SER HB3  H -11.067  7.325 -14.300 1.00 . A A .  97 SER HB3  1 1 
        5  8235 1 1  97 SER HG   H -13.471  8.550 -13.422 1.00 . A A .  97 SER HG   1 1 
        5  8236 1 1  97 SER N    N -10.113  9.645 -14.039 1.00 . A A .  97 SER N    1 1 
        5  8237 1 1  97 SER O    O -12.689 10.726 -13.295 1.00 . A A .  97 SER O    1 1 
        5  8238 1 1  97 SER OG   O -12.676  8.034 -13.267 1.00 . A A .  97 SER OG   1 1 
        5  8239 1 1  98 TRP C    C -15.140 11.880 -16.311 1.00 . A A .  98 TRP C    1 1 
        5  8240 1 1  98 TRP CA   C -13.984 12.085 -15.334 1.00 . A A .  98 TRP CA   1 1 
        5  8241 1 1  98 TRP CB   C -13.371 13.484 -15.510 1.00 . A A .  98 TRP CB   1 1 
        5  8242 1 1  98 TRP CD1  C -14.162 14.540 -17.712 1.00 . A A .  98 TRP CD1  1 1 
        5  8243 1 1  98 TRP CD2  C -12.059 13.779 -17.762 1.00 . A A .  98 TRP CD2  1 1 
        5  8244 1 1  98 TRP CE2  C -12.363 14.329 -19.018 1.00 . A A .  98 TRP CE2  1 1 
        5  8245 1 1  98 TRP CE3  C -10.791 13.239 -17.558 1.00 . A A .  98 TRP CE3  1 1 
        5  8246 1 1  98 TRP CG   C -13.220 13.923 -16.939 1.00 . A A .  98 TRP CG   1 1 
        5  8247 1 1  98 TRP CH2  C -10.206 13.816 -19.830 1.00 . A A .  98 TRP CH2  1 1 
        5  8248 1 1  98 TRP CZ2  C -11.440 14.351 -20.060 1.00 . A A .  98 TRP CZ2  1 1 
        5  8249 1 1  98 TRP CZ3  C  -9.879 13.263 -18.590 1.00 . A A .  98 TRP CZ3  1 1 
        5  8250 1 1  98 TRP H    H -12.689 10.797 -16.410 1.00 . A A .  98 TRP H    1 1 
        5  8251 1 1  98 TRP HA   H -14.367 11.999 -14.329 1.00 . A A .  98 TRP HA   1 1 
        5  8252 1 1  98 TRP HB2  H -13.998 14.206 -15.007 1.00 . A A .  98 TRP HB2  1 1 
        5  8253 1 1  98 TRP HB3  H -12.391 13.494 -15.058 1.00 . A A .  98 TRP HB3  1 1 
        5  8254 1 1  98 TRP HD1  H -15.157 14.791 -17.376 1.00 . A A .  98 TRP HD1  1 1 
        5  8255 1 1  98 TRP HE1  H -14.134 15.223 -19.700 1.00 . A A .  98 TRP HE1  1 1 
        5  8256 1 1  98 TRP HE3  H -10.520 12.811 -16.617 1.00 . A A .  98 TRP HE3  1 1 
        5  8257 1 1  98 TRP HH2  H  -9.462 13.814 -20.612 1.00 . A A .  98 TRP HH2  1 1 
        5  8258 1 1  98 TRP HZ2  H -11.672 14.772 -21.016 1.00 . A A .  98 TRP HZ2  1 1 
        5  8259 1 1  98 TRP HZ3  H  -8.895 12.846 -18.443 1.00 . A A .  98 TRP HZ3  1 1 
        5  8260 1 1  98 TRP N    N -12.962 11.056 -15.505 1.00 . A A .  98 TRP N    1 1 
        5  8261 1 1  98 TRP NE1  N -13.653 14.789 -18.966 1.00 . A A .  98 TRP NE1  1 1 
        5  8262 1 1  98 TRP O    O -14.969 11.292 -17.379 1.00 . A A .  98 TRP O    1 1 
        5  8263 1 1  99 ASP C    C -17.590 13.411 -17.762 1.00 . A A .  99 ASP C    1 1 
        5  8264 1 1  99 ASP CA   C -17.500 12.248 -16.779 1.00 . A A .  99 ASP CA   1 1 
        5  8265 1 1  99 ASP CB   C -18.763 12.191 -15.918 1.00 . A A .  99 ASP CB   1 1 
        5  8266 1 1  99 ASP CG   C -18.613 11.256 -14.733 1.00 . A A .  99 ASP CG   1 1 
        5  8267 1 1  99 ASP H    H -16.390 12.834 -15.075 1.00 . A A .  99 ASP H    1 1 
        5  8268 1 1  99 ASP HA   H -17.414 11.327 -17.336 1.00 . A A .  99 ASP HA   1 1 
        5  8269 1 1  99 ASP HB2  H -18.983 13.181 -15.545 1.00 . A A .  99 ASP HB2  1 1 
        5  8270 1 1  99 ASP HB3  H -19.589 11.847 -16.522 1.00 . A A .  99 ASP HB3  1 1 
        5  8271 1 1  99 ASP N    N -16.317 12.373 -15.937 1.00 . A A .  99 ASP N    1 1 
        5  8272 1 1  99 ASP O    O -17.344 14.562 -17.401 1.00 . A A .  99 ASP O    1 1 
        5  8273 1 1  99 ASP OD1  O -17.870 11.604 -13.793 1.00 . A A .  99 ASP OD1  1 1 
        5  8274 1 1  99 ASP OD2  O -19.240 10.176 -14.747 1.00 . A A .  99 ASP OD2  1 1 
        5  8275 1 1 100 THR C    C -19.431 14.801 -20.011 1.00 . A A . 100 THR C    1 1 
        5  8276 1 1 100 THR CA   C -18.060 14.123 -20.042 1.00 . A A . 100 THR CA   1 1 
        5  8277 1 1 100 THR CB   C -17.818 13.506 -21.420 1.00 . A A . 100 THR CB   1 1 
        5  8278 1 1 100 THR CG2  C -16.358 13.231 -21.704 1.00 . A A . 100 THR CG2  1 1 
        5  8279 1 1 100 THR H    H -18.122 12.167 -19.234 1.00 . A A . 100 THR H    1 1 
        5  8280 1 1 100 THR HA   H -17.301 14.869 -19.858 1.00 . A A . 100 THR HA   1 1 
        5  8281 1 1 100 THR HB   H -18.180 14.188 -22.175 1.00 . A A . 100 THR HB   1 1 
        5  8282 1 1 100 THR HG1  H -18.570 12.041 -22.480 1.00 . A A . 100 THR HG1  1 1 
        5  8283 1 1 100 THR HG21 H -15.831 13.093 -20.771 1.00 . A A . 100 THR HG21 1 1 
        5  8284 1 1 100 THR HG22 H -15.931 14.067 -22.237 1.00 . A A . 100 THR HG22 1 1 
        5  8285 1 1 100 THR HG23 H -16.269 12.337 -22.303 1.00 . A A . 100 THR HG23 1 1 
        5  8286 1 1 100 THR N    N -17.940 13.103 -19.006 1.00 . A A . 100 THR N    1 1 
        5  8287 1 1 100 THR O    O -19.729 15.647 -20.854 1.00 . A A . 100 THR O    1 1 
        5  8288 1 1 100 THR OG1  O -18.520 12.283 -21.552 1.00 . A A . 100 THR OG1  1 1 
        5  8289 1 1 101 GLU C    C -22.442 14.697 -20.143 1.00 . A A . 101 GLU C    1 1 
        5  8290 1 1 101 GLU CA   C -21.595 15.008 -18.913 1.00 . A A . 101 GLU CA   1 1 
        5  8291 1 1 101 GLU CB   C -21.500 16.522 -18.713 1.00 . A A . 101 GLU CB   1 1 
        5  8292 1 1 101 GLU CD   C -22.255 16.730 -16.310 1.00 . A A . 101 GLU CD   1 1 
        5  8293 1 1 101 GLU CG   C -21.122 16.928 -17.298 1.00 . A A . 101 GLU CG   1 1 
        5  8294 1 1 101 GLU H    H -19.976 13.752 -18.396 1.00 . A A . 101 GLU H    1 1 
        5  8295 1 1 101 GLU HA   H -22.065 14.569 -18.046 1.00 . A A . 101 GLU HA   1 1 
        5  8296 1 1 101 GLU HB2  H -20.756 16.918 -19.388 1.00 . A A . 101 GLU HB2  1 1 
        5  8297 1 1 101 GLU HB3  H -22.458 16.966 -18.947 1.00 . A A . 101 GLU HB3  1 1 
        5  8298 1 1 101 GLU HG2  H -20.279 16.332 -16.980 1.00 . A A . 101 GLU HG2  1 1 
        5  8299 1 1 101 GLU HG3  H -20.844 17.972 -17.299 1.00 . A A . 101 GLU HG3  1 1 
        5  8300 1 1 101 GLU N    N -20.263 14.429 -19.040 1.00 . A A . 101 GLU N    1 1 
        5  8301 1 1 101 GLU O    O -21.915 14.464 -21.230 1.00 . A A . 101 GLU O    1 1 
        5  8302 1 1 101 GLU OE1  O -23.345 16.293 -16.735 1.00 . A A . 101 GLU OE1  1 1 
        5  8303 1 1 101 GLU OE2  O -22.052 17.013 -15.111 1.00 . A A . 101 GLU OE2  1 1 
        5  8304 1 1 102 SER C    C -25.048 15.693 -21.802 1.00 . A A . 102 SER C    1 1 
        5  8305 1 1 102 SER CA   C -24.679 14.413 -21.057 1.00 . A A . 102 SER CA   1 1 
        5  8306 1 1 102 SER CB   C -25.943 13.733 -20.526 1.00 . A A . 102 SER CB   1 1 
        5  8307 1 1 102 SER H    H -24.120 14.889 -19.072 1.00 . A A . 102 SER H    1 1 
        5  8308 1 1 102 SER HA   H -24.182 13.744 -21.742 1.00 . A A . 102 SER HA   1 1 
        5  8309 1 1 102 SER HB2  H -25.666 12.968 -19.816 1.00 . A A . 102 SER HB2  1 1 
        5  8310 1 1 102 SER HB3  H -26.568 14.468 -20.039 1.00 . A A . 102 SER HB3  1 1 
        5  8311 1 1 102 SER HG   H -27.274 12.471 -21.216 1.00 . A A . 102 SER HG   1 1 
        5  8312 1 1 102 SER N    N -23.759 14.696 -19.962 1.00 . A A . 102 SER N    1 1 
        5  8313 1 1 102 SER O    O -25.908 16.444 -21.296 1.00 . A A . 102 SER O    1 1 
        5  8314 1 1 102 SER OXT  O -24.475 15.931 -22.885 1.00 . A A . 102 SER OXT  1 1 
        5  8315 1 1 102 SER OG   O -26.679 13.133 -21.578 1.00 . A A . 102 SER OG   1 1 
        6  8316 1 1   1 MET C    C  12.686  2.875 -10.771 1.00 . A A .   1 MET C    1 1 
        6  8317 1 1   1 MET CA   C  13.781  2.383  -9.830 1.00 . A A .   1 MET CA   1 1 
        6  8318 1 1   1 MET CB   C  14.789  1.526 -10.598 1.00 . A A .   1 MET CB   1 1 
        6  8319 1 1   1 MET CE   C  16.692  4.970 -11.056 1.00 . A A .   1 MET CE   1 1 
        6  8320 1 1   1 MET CG   C  16.057  2.275 -10.976 1.00 . A A .   1 MET CG   1 1 
        6  8321 1 1   1 MET H1   H  14.007  1.149  -8.200 1.00 . A A .   1 MET H1   1 1 
        6  8322 1 1   1 MET H2   H  12.607  0.839  -9.142 1.00 . A A .   1 MET H2   1 1 
        6  8323 1 1   1 MET H3   H  12.664  2.210  -8.111 1.00 . A A .   1 MET H3   1 1 
        6  8324 1 1   1 MET HA   H  14.290  3.236  -9.407 1.00 . A A .   1 MET HA   1 1 
        6  8325 1 1   1 MET HB2  H  15.064  0.680  -9.986 1.00 . A A .   1 MET HB2  1 1 
        6  8326 1 1   1 MET HB3  H  14.325  1.170 -11.505 1.00 . A A .   1 MET HB3  1 1 
        6  8327 1 1   1 MET HE1  H  17.018  5.743 -11.738 1.00 . A A .   1 MET HE1  1 1 
        6  8328 1 1   1 MET HE2  H  17.556  4.491 -10.617 1.00 . A A .   1 MET HE2  1 1 
        6  8329 1 1   1 MET HE3  H  16.090  5.410 -10.276 1.00 . A A .   1 MET HE3  1 1 
        6  8330 1 1   1 MET HG2  H  16.571  2.564 -10.071 1.00 . A A .   1 MET HG2  1 1 
        6  8331 1 1   1 MET HG3  H  16.689  1.616 -11.553 1.00 . A A .   1 MET HG3  1 1 
        6  8332 1 1   1 MET N    N  13.214  1.572  -8.722 1.00 . A A .   1 MET N    1 1 
        6  8333 1 1   1 MET O    O  12.297  2.177 -11.707 1.00 . A A .   1 MET O    1 1 
        6  8334 1 1   1 MET SD   S  15.725  3.756 -11.949 1.00 . A A .   1 MET SD   1 1 
        6  8335 1 1   2 ILE C    C  11.685  5.855 -12.134 1.00 . A A .   2 ILE C    1 1 
        6  8336 1 1   2 ILE CA   C  11.148  4.671 -11.339 1.00 . A A .   2 ILE CA   1 1 
        6  8337 1 1   2 ILE CB   C   9.949  5.125 -10.482 1.00 . A A .   2 ILE CB   1 1 
        6  8338 1 1   2 ILE CD1  C   9.113  7.298 -11.573 1.00 . A A .   2 ILE CD1  1 1 
        6  8339 1 1   2 ILE CG1  C   8.884  5.815 -11.352 1.00 . A A .   2 ILE CG1  1 1 
        6  8340 1 1   2 ILE CG2  C  10.417  6.032  -9.351 1.00 . A A .   2 ILE CG2  1 1 
        6  8341 1 1   2 ILE H    H  12.548  4.590  -9.755 1.00 . A A .   2 ILE H    1 1 
        6  8342 1 1   2 ILE HA   H  10.804  3.914 -12.029 1.00 . A A .   2 ILE HA   1 1 
        6  8343 1 1   2 ILE HB   H   9.513  4.243 -10.036 1.00 . A A .   2 ILE HB   1 1 
        6  8344 1 1   2 ILE HD11 H   8.457  7.863 -10.926 1.00 . A A .   2 ILE HD11 1 1 
        6  8345 1 1   2 ILE HD12 H   8.900  7.544 -12.603 1.00 . A A .   2 ILE HD12 1 1 
        6  8346 1 1   2 ILE HD13 H  10.139  7.544 -11.348 1.00 . A A .   2 ILE HD13 1 1 
        6  8347 1 1   2 ILE HG12 H   8.864  5.339 -12.322 1.00 . A A .   2 ILE HG12 1 1 
        6  8348 1 1   2 ILE HG13 H   7.919  5.698 -10.884 1.00 . A A .   2 ILE HG13 1 1 
        6  8349 1 1   2 ILE HG21 H  10.438  5.475  -8.427 1.00 . A A .   2 ILE HG21 1 1 
        6  8350 1 1   2 ILE HG22 H   9.737  6.866  -9.253 1.00 . A A .   2 ILE HG22 1 1 
        6  8351 1 1   2 ILE HG23 H  11.408  6.401  -9.572 1.00 . A A .   2 ILE HG23 1 1 
        6  8352 1 1   2 ILE N    N  12.195  4.083 -10.515 1.00 . A A .   2 ILE N    1 1 
        6  8353 1 1   2 ILE O    O  12.562  6.584 -11.669 1.00 . A A .   2 ILE O    1 1 
        6  8354 1 1   3 GLN C    C  11.458  8.473 -13.482 1.00 . A A .   3 GLN C    1 1 
        6  8355 1 1   3 GLN CA   C  11.578  7.134 -14.200 1.00 . A A .   3 GLN CA   1 1 
        6  8356 1 1   3 GLN CB   C  10.755  7.138 -15.492 1.00 . A A .   3 GLN CB   1 1 
        6  8357 1 1   3 GLN CD   C  11.911  7.187 -17.740 1.00 . A A .   3 GLN CD   1 1 
        6  8358 1 1   3 GLN CG   C  11.382  6.324 -16.611 1.00 . A A .   3 GLN CG   1 1 
        6  8359 1 1   3 GLN H    H  10.458  5.425 -13.648 1.00 . A A .   3 GLN H    1 1 
        6  8360 1 1   3 GLN HA   H  12.610  6.974 -14.449 1.00 . A A .   3 GLN HA   1 1 
        6  8361 1 1   3 GLN HB2  H   9.778  6.728 -15.283 1.00 . A A .   3 GLN HB2  1 1 
        6  8362 1 1   3 GLN HB3  H  10.644  8.156 -15.832 1.00 . A A .   3 GLN HB3  1 1 
        6  8363 1 1   3 GLN HE21 H  12.437  8.605 -16.449 1.00 . A A .   3 GLN HE21 1 1 
        6  8364 1 1   3 GLN HE22 H  12.772  8.939 -18.109 1.00 . A A .   3 GLN HE22 1 1 
        6  8365 1 1   3 GLN HG2  H  12.202  5.750 -16.205 1.00 . A A .   3 GLN HG2  1 1 
        6  8366 1 1   3 GLN HG3  H  10.638  5.653 -17.011 1.00 . A A .   3 GLN HG3  1 1 
        6  8367 1 1   3 GLN N    N  11.153  6.040 -13.335 1.00 . A A .   3 GLN N    1 1 
        6  8368 1 1   3 GLN NE2  N  12.425  8.362 -17.398 1.00 . A A .   3 GLN NE2  1 1 
        6  8369 1 1   3 GLN O    O  12.413  8.944 -12.862 1.00 . A A .   3 GLN O    1 1 
        6  8370 1 1   3 GLN OE1  O  11.860  6.802 -18.908 1.00 . A A .   3 GLN OE1  1 1 
        6  8371 1 1   4 MET C    C   8.675 10.332 -12.207 1.00 . A A .   4 MET C    1 1 
        6  8372 1 1   4 MET CA   C  10.026 10.353 -12.912 1.00 . A A .   4 MET CA   1 1 
        6  8373 1 1   4 MET CB   C  10.070 11.493 -13.933 1.00 . A A .   4 MET CB   1 1 
        6  8374 1 1   4 MET CE   C   9.776 14.852 -13.344 1.00 . A A .   4 MET CE   1 1 
        6  8375 1 1   4 MET CG   C  11.195 12.485 -13.684 1.00 . A A .   4 MET CG   1 1 
        6  8376 1 1   4 MET H    H   9.564  8.642 -14.062 1.00 . A A .   4 MET H    1 1 
        6  8377 1 1   4 MET HA   H  10.800 10.512 -12.176 1.00 . A A .   4 MET HA   1 1 
        6  8378 1 1   4 MET HB2  H  10.199 11.073 -14.920 1.00 . A A .   4 MET HB2  1 1 
        6  8379 1 1   4 MET HB3  H   9.133 12.027 -13.898 1.00 . A A .   4 MET HB3  1 1 
        6  8380 1 1   4 MET HE1  H  10.250 14.956 -12.380 1.00 . A A .   4 MET HE1  1 1 
        6  8381 1 1   4 MET HE2  H   8.890 14.243 -13.247 1.00 . A A .   4 MET HE2  1 1 
        6  8382 1 1   4 MET HE3  H   9.501 15.830 -13.717 1.00 . A A .   4 MET HE3  1 1 
        6  8383 1 1   4 MET HG2  H  11.287 12.647 -12.620 1.00 . A A .   4 MET HG2  1 1 
        6  8384 1 1   4 MET HG3  H  12.116 12.065 -14.063 1.00 . A A .   4 MET HG3  1 1 
        6  8385 1 1   4 MET N    N  10.282  9.074 -13.561 1.00 . A A .   4 MET N    1 1 
        6  8386 1 1   4 MET O    O   7.816  9.511 -12.522 1.00 . A A .   4 MET O    1 1 
        6  8387 1 1   4 MET SD   S  10.916 14.074 -14.488 1.00 . A A .   4 MET SD   1 1 
        6  8388 1 1   5 ALA C    C   6.297 12.318 -11.177 1.00 . A A .   5 ALA C    1 1 
        6  8389 1 1   5 ALA CA   C   7.253 11.338 -10.505 1.00 . A A .   5 ALA CA   1 1 
        6  8390 1 1   5 ALA CB   C   7.533 11.767  -9.074 1.00 . A A .   5 ALA CB   1 1 
        6  8391 1 1   5 ALA H    H   9.216 11.865 -11.057 1.00 . A A .   5 ALA H    1 1 
        6  8392 1 1   5 ALA HA   H   6.803 10.357 -10.479 1.00 . A A .   5 ALA HA   1 1 
        6  8393 1 1   5 ALA HB1  H   8.006 12.738  -9.075 1.00 . A A .   5 ALA HB1  1 1 
        6  8394 1 1   5 ALA HB2  H   8.189 11.048  -8.605 1.00 . A A .   5 ALA HB2  1 1 
        6  8395 1 1   5 ALA HB3  H   6.604 11.818  -8.526 1.00 . A A .   5 ALA HB3  1 1 
        6  8396 1 1   5 ALA N    N   8.496 11.241 -11.256 1.00 . A A .   5 ALA N    1 1 
        6  8397 1 1   5 ALA O    O   6.527 13.528 -11.164 1.00 . A A .   5 ALA O    1 1 
        6  8398 1 1   6 PRO C    C   3.746 13.804 -11.608 1.00 . A A .   6 PRO C    1 1 
        6  8399 1 1   6 PRO CA   C   4.234 12.650 -12.478 1.00 . A A .   6 PRO CA   1 1 
        6  8400 1 1   6 PRO CB   C   3.096 11.679 -12.788 1.00 . A A .   6 PRO CB   1 1 
        6  8401 1 1   6 PRO CD   C   4.869 10.383 -11.859 1.00 . A A .   6 PRO CD   1 1 
        6  8402 1 1   6 PRO CG   C   3.757 10.347 -12.870 1.00 . A A .   6 PRO CG   1 1 
        6  8403 1 1   6 PRO HA   H   4.639 13.038 -13.398 1.00 . A A .   6 PRO HA   1 1 
        6  8404 1 1   6 PRO HB2  H   2.363 11.710 -11.995 1.00 . A A .   6 PRO HB2  1 1 
        6  8405 1 1   6 PRO HB3  H   2.631 11.950 -13.726 1.00 . A A .   6 PRO HB3  1 1 
        6  8406 1 1   6 PRO HD2  H   4.519 10.022 -10.903 1.00 . A A .   6 PRO HD2  1 1 
        6  8407 1 1   6 PRO HD3  H   5.716  9.805 -12.196 1.00 . A A .   6 PRO HD3  1 1 
        6  8408 1 1   6 PRO HG2  H   3.050  9.568 -12.625 1.00 . A A .   6 PRO HG2  1 1 
        6  8409 1 1   6 PRO HG3  H   4.156 10.194 -13.862 1.00 . A A .   6 PRO HG3  1 1 
        6  8410 1 1   6 PRO N    N   5.215 11.812 -11.787 1.00 . A A .   6 PRO N    1 1 
        6  8411 1 1   6 PRO O    O   3.809 13.737 -10.381 1.00 . A A .   6 PRO O    1 1 
        6  8412 1 1   7 PRO C    C   1.345 15.875 -10.992 1.00 . A A .   7 PRO C    1 1 
        6  8413 1 1   7 PRO CA   C   2.766 16.065 -11.517 1.00 . A A .   7 PRO CA   1 1 
        6  8414 1 1   7 PRO CB   C   2.806 17.182 -12.572 1.00 . A A .   7 PRO CB   1 1 
        6  8415 1 1   7 PRO CD   C   3.147 15.076 -13.683 1.00 . A A .   7 PRO CD   1 1 
        6  8416 1 1   7 PRO CG   C   3.333 16.557 -13.828 1.00 . A A .   7 PRO CG   1 1 
        6  8417 1 1   7 PRO HA   H   3.418 16.324 -10.694 1.00 . A A .   7 PRO HA   1 1 
        6  8418 1 1   7 PRO HB2  H   1.811 17.574 -12.721 1.00 . A A .   7 PRO HB2  1 1 
        6  8419 1 1   7 PRO HB3  H   3.459 17.968 -12.228 1.00 . A A .   7 PRO HB3  1 1 
        6  8420 1 1   7 PRO HD2  H   2.171 14.780 -14.039 1.00 . A A .   7 PRO HD2  1 1 
        6  8421 1 1   7 PRO HD3  H   3.922 14.545 -14.210 1.00 . A A .   7 PRO HD3  1 1 
        6  8422 1 1   7 PRO HG2  H   2.777 16.921 -14.679 1.00 . A A .   7 PRO HG2  1 1 
        6  8423 1 1   7 PRO HG3  H   4.384 16.791 -13.940 1.00 . A A .   7 PRO HG3  1 1 
        6  8424 1 1   7 PRO N    N   3.257 14.890 -12.234 1.00 . A A .   7 PRO N    1 1 
        6  8425 1 1   7 PRO O    O   0.886 14.748 -10.812 1.00 . A A .   7 PRO O    1 1 
        6  8426 1 1   8 SER C    C  -1.722 17.234 -11.340 1.00 . A A .   8 SER C    1 1 
        6  8427 1 1   8 SER CA   C  -0.712 16.940 -10.235 1.00 . A A .   8 SER CA   1 1 
        6  8428 1 1   8 SER CB   C  -0.889 17.942  -9.093 1.00 . A A .   8 SER CB   1 1 
        6  8429 1 1   8 SER H    H   1.077 17.856 -10.906 1.00 . A A .   8 SER H    1 1 
        6  8430 1 1   8 SER HA   H  -0.890 15.945  -9.858 1.00 . A A .   8 SER HA   1 1 
        6  8431 1 1   8 SER HB2  H  -0.897 18.945  -9.494 1.00 . A A .   8 SER HB2  1 1 
        6  8432 1 1   8 SER HB3  H  -1.824 17.748  -8.589 1.00 . A A .   8 SER HB3  1 1 
        6  8433 1 1   8 SER HG   H   0.657 18.662  -8.127 1.00 . A A .   8 SER HG   1 1 
        6  8434 1 1   8 SER N    N   0.656 16.986 -10.744 1.00 . A A .   8 SER N    1 1 
        6  8435 1 1   8 SER O    O  -2.062 18.391 -11.591 1.00 . A A .   8 SER O    1 1 
        6  8436 1 1   8 SER OG   O   0.167 17.836  -8.154 1.00 . A A .   8 SER OG   1 1 
        6  8437 1 1   9 LEU C    C  -4.587 16.505 -12.496 1.00 . A A .   9 LEU C    1 1 
        6  8438 1 1   9 LEU CA   C  -3.182 16.328 -13.063 1.00 . A A .   9 LEU CA   1 1 
        6  8439 1 1   9 LEU CB   C  -3.147 15.107 -13.988 1.00 . A A .   9 LEU CB   1 1 
        6  8440 1 1   9 LEU CD1  C  -3.424 14.198 -16.308 1.00 . A A .   9 LEU CD1  1 1 
        6  8441 1 1   9 LEU CD2  C  -3.934 16.603 -15.850 1.00 . A A .   9 LEU CD2  1 1 
        6  8442 1 1   9 LEU CG   C  -3.048 15.421 -15.484 1.00 . A A .   9 LEU CG   1 1 
        6  8443 1 1   9 LEU H    H  -1.899 15.284 -11.742 1.00 . A A .   9 LEU H    1 1 
        6  8444 1 1   9 LEU HA   H  -2.922 17.208 -13.632 1.00 . A A .   9 LEU HA   1 1 
        6  8445 1 1   9 LEU HB2  H  -2.299 14.499 -13.713 1.00 . A A .   9 LEU HB2  1 1 
        6  8446 1 1   9 LEU HB3  H  -4.047 14.534 -13.824 1.00 . A A .   9 LEU HB3  1 1 
        6  8447 1 1   9 LEU HD11 H  -4.245 14.443 -16.963 1.00 . A A .   9 LEU HD11 1 1 
        6  8448 1 1   9 LEU HD12 H  -3.718 13.395 -15.647 1.00 . A A .   9 LEU HD12 1 1 
        6  8449 1 1   9 LEU HD13 H  -2.574 13.885 -16.897 1.00 . A A .   9 LEU HD13 1 1 
        6  8450 1 1   9 LEU HD21 H  -3.479 17.517 -15.499 1.00 . A A .   9 LEU HD21 1 1 
        6  8451 1 1   9 LEU HD22 H  -4.904 16.483 -15.389 1.00 . A A .   9 LEU HD22 1 1 
        6  8452 1 1   9 LEU HD23 H  -4.051 16.647 -16.923 1.00 . A A .   9 LEU HD23 1 1 
        6  8453 1 1   9 LEU HG   H  -2.028 15.683 -15.724 1.00 . A A .   9 LEU HG   1 1 
        6  8454 1 1   9 LEU N    N  -2.204 16.181 -11.991 1.00 . A A .   9 LEU N    1 1 
        6  8455 1 1   9 LEU O    O  -4.952 15.870 -11.508 1.00 . A A .   9 LEU O    1 1 
        6  8456 1 1  10 ASN C    C  -7.587 18.161 -13.837 1.00 . A A .  10 ASN C    1 1 
        6  8457 1 1  10 ASN CA   C  -6.737 17.626 -12.688 1.00 . A A .  10 ASN CA   1 1 
        6  8458 1 1  10 ASN CB   C  -6.740 18.616 -11.520 1.00 . A A .  10 ASN CB   1 1 
        6  8459 1 1  10 ASN CG   C  -6.388 20.027 -11.947 1.00 . A A .  10 ASN CG   1 1 
        6  8460 1 1  10 ASN H    H  -5.025 17.846 -13.914 1.00 . A A .  10 ASN H    1 1 
        6  8461 1 1  10 ASN HA   H  -7.156 16.689 -12.354 1.00 . A A .  10 ASN HA   1 1 
        6  8462 1 1  10 ASN HB2  H  -7.723 18.632 -11.073 1.00 . A A .  10 ASN HB2  1 1 
        6  8463 1 1  10 ASN HB3  H  -6.020 18.295 -10.783 1.00 . A A .  10 ASN HB3  1 1 
        6  8464 1 1  10 ASN HD21 H  -7.447 20.771 -10.438 1.00 . A A .  10 ASN HD21 1 1 
        6  8465 1 1  10 ASN HD22 H  -6.676 21.932 -11.458 1.00 . A A .  10 ASN HD22 1 1 
        6  8466 1 1  10 ASN N    N  -5.371 17.370 -13.130 1.00 . A A .  10 ASN N    1 1 
        6  8467 1 1  10 ASN ND2  N  -6.888 21.010 -11.207 1.00 . A A .  10 ASN ND2  1 1 
        6  8468 1 1  10 ASN O    O  -7.119 18.959 -14.648 1.00 . A A .  10 ASN O    1 1 
        6  8469 1 1  10 ASN OD1  O  -5.674 20.232 -12.928 1.00 . A A .  10 ASN OD1  1 1 
        6  8470 1 1  11 VAL C    C -10.567 19.355 -14.504 1.00 . A A .  11 VAL C    1 1 
        6  8471 1 1  11 VAL CA   C  -9.752 18.147 -14.950 1.00 . A A .  11 VAL CA   1 1 
        6  8472 1 1  11 VAL CB   C -10.716 17.019 -15.362 1.00 . A A .  11 VAL CB   1 1 
        6  8473 1 1  11 VAL CG1  C -11.611 17.469 -16.507 1.00 . A A .  11 VAL CG1  1 1 
        6  8474 1 1  11 VAL CG2  C  -9.944 15.768 -15.743 1.00 . A A .  11 VAL CG2  1 1 
        6  8475 1 1  11 VAL H    H  -9.153 17.077 -13.225 1.00 . A A .  11 VAL H    1 1 
        6  8476 1 1  11 VAL HA   H  -9.162 18.421 -15.813 1.00 . A A .  11 VAL HA   1 1 
        6  8477 1 1  11 VAL HB   H -11.345 16.783 -14.515 1.00 . A A .  11 VAL HB   1 1 
        6  8478 1 1  11 VAL HG11 H -12.554 16.944 -16.454 1.00 . A A .  11 VAL HG11 1 1 
        6  8479 1 1  11 VAL HG12 H -11.129 17.248 -17.448 1.00 . A A .  11 VAL HG12 1 1 
        6  8480 1 1  11 VAL HG13 H -11.787 18.533 -16.433 1.00 . A A .  11 VAL HG13 1 1 
        6  8481 1 1  11 VAL HG21 H  -9.258 15.511 -14.949 1.00 . A A .  11 VAL HG21 1 1 
        6  8482 1 1  11 VAL HG22 H  -9.390 15.951 -16.652 1.00 . A A .  11 VAL HG22 1 1 
        6  8483 1 1  11 VAL HG23 H -10.635 14.953 -15.901 1.00 . A A .  11 VAL HG23 1 1 
        6  8484 1 1  11 VAL N    N  -8.837 17.714 -13.900 1.00 . A A .  11 VAL N    1 1 
        6  8485 1 1  11 VAL O    O -11.179 19.344 -13.437 1.00 . A A .  11 VAL O    1 1 
        6  8486 1 1  12 THR C    C -12.371 21.884 -16.079 1.00 . A A .  12 THR C    1 1 
        6  8487 1 1  12 THR CA   C -11.319 21.608 -15.021 1.00 . A A .  12 THR CA   1 1 
        6  8488 1 1  12 THR CB   C -10.374 22.803 -14.894 1.00 . A A .  12 THR CB   1 1 
        6  8489 1 1  12 THR CG2  C  -9.444 22.704 -13.705 1.00 . A A .  12 THR CG2  1 1 
        6  8490 1 1  12 THR H    H -10.068 20.343 -16.169 1.00 . A A .  12 THR H    1 1 
        6  8491 1 1  12 THR HA   H -11.826 21.457 -14.079 1.00 . A A .  12 THR HA   1 1 
        6  8492 1 1  12 THR HB   H -10.964 23.702 -14.780 1.00 . A A .  12 THR HB   1 1 
        6  8493 1 1  12 THR HG1  H -10.137 23.087 -16.817 1.00 . A A .  12 THR HG1  1 1 
        6  8494 1 1  12 THR HG21 H  -9.973 22.274 -12.867 1.00 . A A .  12 THR HG21 1 1 
        6  8495 1 1  12 THR HG22 H  -9.091 23.690 -13.440 1.00 . A A .  12 THR HG22 1 1 
        6  8496 1 1  12 THR HG23 H  -8.602 22.077 -13.958 1.00 . A A .  12 THR HG23 1 1 
        6  8497 1 1  12 THR N    N -10.574 20.395 -15.330 1.00 . A A .  12 THR N    1 1 
        6  8498 1 1  12 THR O    O -12.064 22.076 -17.256 1.00 . A A .  12 THR O    1 1 
        6  8499 1 1  12 THR OG1  O  -9.573 22.938 -16.055 1.00 . A A .  12 THR OG1  1 1 
        6  8500 1 1  13 LYS C    C -15.359 23.519 -16.201 1.00 . A A .  13 LYS C    1 1 
        6  8501 1 1  13 LYS CA   C -14.747 22.153 -16.515 1.00 . A A .  13 LYS CA   1 1 
        6  8502 1 1  13 LYS CB   C -15.780 21.015 -16.368 1.00 . A A .  13 LYS CB   1 1 
        6  8503 1 1  13 LYS CD   C -18.187 20.273 -16.311 1.00 . A A .  13 LYS CD   1 1 
        6  8504 1 1  13 LYS CE   C -19.498 20.708 -15.673 1.00 . A A .  13 LYS CE   1 1 
        6  8505 1 1  13 LYS CG   C -17.237 21.448 -16.479 1.00 . A A .  13 LYS CG   1 1 
        6  8506 1 1  13 LYS H    H -13.774 21.741 -14.682 1.00 . A A .  13 LYS H    1 1 
        6  8507 1 1  13 LYS HA   H -14.378 22.164 -17.530 1.00 . A A .  13 LYS HA   1 1 
        6  8508 1 1  13 LYS HB2  H -15.591 20.282 -17.138 1.00 . A A .  13 LYS HB2  1 1 
        6  8509 1 1  13 LYS HB3  H -15.642 20.550 -15.405 1.00 . A A .  13 LYS HB3  1 1 
        6  8510 1 1  13 LYS HD2  H -18.394 19.848 -17.281 1.00 . A A .  13 LYS HD2  1 1 
        6  8511 1 1  13 LYS HD3  H -17.720 19.531 -15.680 1.00 . A A .  13 LYS HD3  1 1 
        6  8512 1 1  13 LYS HE2  H -19.705 21.727 -15.964 1.00 . A A .  13 LYS HE2  1 1 
        6  8513 1 1  13 LYS HE3  H -20.289 20.065 -16.031 1.00 . A A .  13 LYS HE3  1 1 
        6  8514 1 1  13 LYS HG2  H -17.439 22.175 -15.707 1.00 . A A .  13 LYS HG2  1 1 
        6  8515 1 1  13 LYS HG3  H -17.398 21.893 -17.449 1.00 . A A .  13 LYS HG3  1 1 
        6  8516 1 1  13 LYS HZ1  H -19.762 21.528 -13.771 1.00 . A A .  13 LYS HZ1  1 1 
        6  8517 1 1  13 LYS HZ2  H -18.474 20.438 -13.873 1.00 . A A .  13 LYS HZ2  1 1 
        6  8518 1 1  13 LYS HZ3  H -20.066 19.866 -13.847 1.00 . A A .  13 LYS HZ3  1 1 
        6  8519 1 1  13 LYS N    N -13.615 21.901 -15.635 1.00 . A A .  13 LYS N    1 1 
        6  8520 1 1  13 LYS NZ   N -19.446 20.630 -14.187 1.00 . A A .  13 LYS NZ   1 1 
        6  8521 1 1  13 LYS O    O -15.715 23.802 -15.057 1.00 . A A .  13 LYS O    1 1 
        6  8522 1 1  14 ASP C    C -16.969 26.064 -18.202 1.00 . A A .  14 ASP C    1 1 
        6  8523 1 1  14 ASP CA   C -16.044 25.693 -17.045 1.00 . A A .  14 ASP CA   1 1 
        6  8524 1 1  14 ASP CB   C -14.928 26.733 -16.916 1.00 . A A .  14 ASP CB   1 1 
        6  8525 1 1  14 ASP CG   C -14.298 26.736 -15.537 1.00 . A A .  14 ASP CG   1 1 
        6  8526 1 1  14 ASP H    H -15.174 24.080 -18.113 1.00 . A A .  14 ASP H    1 1 
        6  8527 1 1  14 ASP HA   H -16.619 25.687 -16.132 1.00 . A A .  14 ASP HA   1 1 
        6  8528 1 1  14 ASP HB2  H -14.158 26.519 -17.643 1.00 . A A .  14 ASP HB2  1 1 
        6  8529 1 1  14 ASP HB3  H -15.335 27.715 -17.107 1.00 . A A .  14 ASP HB3  1 1 
        6  8530 1 1  14 ASP N    N -15.477 24.361 -17.223 1.00 . A A .  14 ASP N    1 1 
        6  8531 1 1  14 ASP O    O -16.917 27.181 -18.716 1.00 . A A .  14 ASP O    1 1 
        6  8532 1 1  14 ASP OD1  O -14.044 25.639 -14.997 1.00 . A A .  14 ASP OD1  1 1 
        6  8533 1 1  14 ASP OD2  O -14.058 27.837 -14.996 1.00 . A A .  14 ASP OD2  1 1 
        6  8534 1 1  15 GLY C    C -18.539 24.466 -20.876 1.00 . A A .  15 GLY C    1 1 
        6  8535 1 1  15 GLY CA   C -18.751 25.385 -19.688 1.00 . A A .  15 GLY CA   1 1 
        6  8536 1 1  15 GLY H    H -17.827 24.254 -18.154 1.00 . A A .  15 GLY H    1 1 
        6  8537 1 1  15 GLY HA2  H -19.759 25.253 -19.323 1.00 . A A .  15 GLY HA2  1 1 
        6  8538 1 1  15 GLY HA3  H -18.630 26.408 -20.013 1.00 . A A .  15 GLY HA3  1 1 
        6  8539 1 1  15 GLY N    N -17.823 25.125 -18.603 1.00 . A A .  15 GLY N    1 1 
        6  8540 1 1  15 GLY O    O -17.990 24.879 -21.897 1.00 . A A .  15 GLY O    1 1 
        6  8541 1 1  16 ASP C    C -17.429 22.259 -22.401 1.00 . A A .  16 ASP C    1 1 
        6  8542 1 1  16 ASP CA   C -18.838 22.235 -21.814 1.00 . A A .  16 ASP CA   1 1 
        6  8543 1 1  16 ASP CB   C -19.869 22.500 -22.913 1.00 . A A .  16 ASP CB   1 1 
        6  8544 1 1  16 ASP CG   C -21.293 22.384 -22.406 1.00 . A A .  16 ASP CG   1 1 
        6  8545 1 1  16 ASP H    H -19.409 22.950 -19.905 1.00 . A A .  16 ASP H    1 1 
        6  8546 1 1  16 ASP HA   H -19.020 21.259 -21.391 1.00 . A A .  16 ASP HA   1 1 
        6  8547 1 1  16 ASP HB2  H -19.724 23.497 -23.302 1.00 . A A .  16 ASP HB2  1 1 
        6  8548 1 1  16 ASP HB3  H -19.731 21.783 -23.709 1.00 . A A .  16 ASP HB3  1 1 
        6  8549 1 1  16 ASP N    N -18.978 23.218 -20.743 1.00 . A A .  16 ASP N    1 1 
        6  8550 1 1  16 ASP O    O -17.233 21.995 -23.588 1.00 . A A .  16 ASP O    1 1 
        6  8551 1 1  16 ASP OD1  O -21.505 21.695 -21.385 1.00 . A A .  16 ASP OD1  1 1 
        6  8552 1 1  16 ASP OD2  O -22.196 22.983 -23.027 1.00 . A A .  16 ASP OD2  1 1 
        6  8553 1 1  17 SER C    C -14.151 22.031 -20.919 1.00 . A A .  17 SER C    1 1 
        6  8554 1 1  17 SER CA   C -15.060 22.635 -21.983 1.00 . A A .  17 SER CA   1 1 
        6  8555 1 1  17 SER CB   C -14.653 24.084 -22.263 1.00 . A A .  17 SER CB   1 1 
        6  8556 1 1  17 SER H    H -16.676 22.775 -20.625 1.00 . A A .  17 SER H    1 1 
        6  8557 1 1  17 SER HA   H -14.966 22.060 -22.892 1.00 . A A .  17 SER HA   1 1 
        6  8558 1 1  17 SER HB2  H -14.538 24.610 -21.327 1.00 . A A .  17 SER HB2  1 1 
        6  8559 1 1  17 SER HB3  H -13.716 24.094 -22.800 1.00 . A A .  17 SER HB3  1 1 
        6  8560 1 1  17 SER HG   H -15.244 25.523 -23.453 1.00 . A A .  17 SER HG   1 1 
        6  8561 1 1  17 SER N    N -16.453 22.577 -21.559 1.00 . A A .  17 SER N    1 1 
        6  8562 1 1  17 SER O    O -13.873 22.659 -19.898 1.00 . A A .  17 SER O    1 1 
        6  8563 1 1  17 SER OG   O -15.632 24.747 -23.043 1.00 . A A .  17 SER OG   1 1 
        6  8564 1 1  18 TYR C    C -11.359 20.324 -20.559 1.00 . A A .  18 TYR C    1 1 
        6  8565 1 1  18 TYR CA   C -12.829 20.115 -20.217 1.00 . A A .  18 TYR CA   1 1 
        6  8566 1 1  18 TYR CB   C -13.144 18.618 -20.199 1.00 . A A .  18 TYR CB   1 1 
        6  8567 1 1  18 TYR CD1  C -14.696 18.177 -18.257 1.00 . A A .  18 TYR CD1  1 1 
        6  8568 1 1  18 TYR CD2  C -15.595 18.092 -20.464 1.00 . A A .  18 TYR CD2  1 1 
        6  8569 1 1  18 TYR CE1  C -15.941 17.877 -17.735 1.00 . A A .  18 TYR CE1  1 1 
        6  8570 1 1  18 TYR CE2  C -16.841 17.792 -19.950 1.00 . A A .  18 TYR CE2  1 1 
        6  8571 1 1  18 TYR CG   C -14.504 18.289 -19.628 1.00 . A A .  18 TYR CG   1 1 
        6  8572 1 1  18 TYR CZ   C -17.009 17.686 -18.585 1.00 . A A .  18 TYR CZ   1 1 
        6  8573 1 1  18 TYR H    H -13.959 20.353 -21.991 1.00 . A A .  18 TYR H    1 1 
        6  8574 1 1  18 TYR HA   H -13.020 20.525 -19.235 1.00 . A A .  18 TYR HA   1 1 
        6  8575 1 1  18 TYR HB2  H -13.108 18.239 -21.209 1.00 . A A .  18 TYR HB2  1 1 
        6  8576 1 1  18 TYR HB3  H -12.402 18.109 -19.602 1.00 . A A .  18 TYR HB3  1 1 
        6  8577 1 1  18 TYR HD1  H -13.855 18.325 -17.594 1.00 . A A .  18 TYR HD1  1 1 
        6  8578 1 1  18 TYR HD2  H -15.461 18.176 -21.532 1.00 . A A .  18 TYR HD2  1 1 
        6  8579 1 1  18 TYR HE1  H -16.072 17.795 -16.667 1.00 . A A .  18 TYR HE1  1 1 
        6  8580 1 1  18 TYR HE2  H -17.676 17.642 -20.617 1.00 . A A .  18 TYR HE2  1 1 
        6  8581 1 1  18 TYR HH   H -18.862 18.099 -18.274 1.00 . A A .  18 TYR HH   1 1 
        6  8582 1 1  18 TYR N    N -13.699 20.805 -21.161 1.00 . A A .  18 TYR N    1 1 
        6  8583 1 1  18 TYR O    O -10.913 20.003 -21.662 1.00 . A A .  18 TYR O    1 1 
        6  8584 1 1  18 TYR OH   O -18.250 17.388 -18.069 1.00 . A A .  18 TYR OH   1 1 
        6  8585 1 1  19 SER C    C  -8.408 20.591 -18.570 1.00 . A A .  19 SER C    1 1 
        6  8586 1 1  19 SER CA   C  -9.183 21.092 -19.782 1.00 . A A .  19 SER CA   1 1 
        6  8587 1 1  19 SER CB   C  -8.918 22.583 -19.999 1.00 . A A .  19 SER CB   1 1 
        6  8588 1 1  19 SER H    H -11.023 21.074 -18.740 1.00 . A A .  19 SER H    1 1 
        6  8589 1 1  19 SER HA   H  -8.862 20.545 -20.655 1.00 . A A .  19 SER HA   1 1 
        6  8590 1 1  19 SER HB2  H  -8.647 23.040 -19.058 1.00 . A A .  19 SER HB2  1 1 
        6  8591 1 1  19 SER HB3  H  -8.110 22.704 -20.705 1.00 . A A .  19 SER HB3  1 1 
        6  8592 1 1  19 SER HG   H -10.620 23.528 -19.779 1.00 . A A .  19 SER HG   1 1 
        6  8593 1 1  19 SER N    N -10.608 20.850 -19.599 1.00 . A A .  19 SER N    1 1 
        6  8594 1 1  19 SER O    O  -8.875 20.701 -17.437 1.00 . A A .  19 SER O    1 1 
        6  8595 1 1  19 SER OG   O -10.068 23.237 -20.508 1.00 . A A .  19 SER OG   1 1 
        6  8596 1 1  20 LEU C    C  -5.428 20.571 -17.224 1.00 . A A .  20 LEU C    1 1 
        6  8597 1 1  20 LEU CA   C  -6.404 19.512 -17.724 1.00 . A A .  20 LEU CA   1 1 
        6  8598 1 1  20 LEU CB   C  -5.635 18.256 -18.161 1.00 . A A .  20 LEU CB   1 1 
        6  8599 1 1  20 LEU CD1  C  -4.982 16.600 -19.925 1.00 . A A .  20 LEU CD1  1 1 
        6  8600 1 1  20 LEU CD2  C  -7.346 17.404 -19.782 1.00 . A A .  20 LEU CD2  1 1 
        6  8601 1 1  20 LEU CG   C  -5.885 17.778 -19.594 1.00 . A A .  20 LEU CG   1 1 
        6  8602 1 1  20 LEU H    H  -6.905 19.968 -19.735 1.00 . A A .  20 LEU H    1 1 
        6  8603 1 1  20 LEU HA   H  -7.066 19.248 -16.913 1.00 . A A .  20 LEU HA   1 1 
        6  8604 1 1  20 LEU HB2  H  -4.583 18.454 -18.053 1.00 . A A .  20 LEU HB2  1 1 
        6  8605 1 1  20 LEU HB3  H  -5.898 17.452 -17.490 1.00 . A A .  20 LEU HB3  1 1 
        6  8606 1 1  20 LEU HD11 H  -4.861 15.982 -19.048 1.00 . A A .  20 LEU HD11 1 1 
        6  8607 1 1  20 LEU HD12 H  -4.016 16.965 -20.244 1.00 . A A .  20 LEU HD12 1 1 
        6  8608 1 1  20 LEU HD13 H  -5.427 16.018 -20.718 1.00 . A A .  20 LEU HD13 1 1 
        6  8609 1 1  20 LEU HD21 H  -7.815 18.109 -20.452 1.00 . A A .  20 LEU HD21 1 1 
        6  8610 1 1  20 LEU HD22 H  -7.848 17.423 -18.827 1.00 . A A .  20 LEU HD22 1 1 
        6  8611 1 1  20 LEU HD23 H  -7.410 16.412 -20.203 1.00 . A A .  20 LEU HD23 1 1 
        6  8612 1 1  20 LEU HG   H  -5.652 18.580 -20.279 1.00 . A A .  20 LEU HG   1 1 
        6  8613 1 1  20 LEU N    N  -7.227 20.033 -18.811 1.00 . A A .  20 LEU N    1 1 
        6  8614 1 1  20 LEU O    O  -4.985 21.433 -17.982 1.00 . A A .  20 LEU O    1 1 
        6  8615 1 1  21 ARG C    C  -3.139 20.732 -14.476 1.00 . A A .  21 ARG C    1 1 
        6  8616 1 1  21 ARG CA   C  -4.176 21.449 -15.329 1.00 . A A .  21 ARG CA   1 1 
        6  8617 1 1  21 ARG CB   C  -4.943 22.453 -14.479 1.00 . A A .  21 ARG CB   1 1 
        6  8618 1 1  21 ARG CD   C  -5.986 24.683 -14.977 1.00 . A A .  21 ARG CD   1 1 
        6  8619 1 1  21 ARG CG   C  -4.688 23.900 -14.866 1.00 . A A .  21 ARG CG   1 1 
        6  8620 1 1  21 ARG CZ   C  -7.594 25.767 -13.467 1.00 . A A .  21 ARG CZ   1 1 
        6  8621 1 1  21 ARG H    H  -5.487 19.789 -15.385 1.00 . A A .  21 ARG H    1 1 
        6  8622 1 1  21 ARG HA   H  -3.671 21.975 -16.124 1.00 . A A .  21 ARG HA   1 1 
        6  8623 1 1  21 ARG HB2  H  -5.993 22.254 -14.585 1.00 . A A .  21 ARG HB2  1 1 
        6  8624 1 1  21 ARG HB3  H  -4.664 22.322 -13.443 1.00 . A A .  21 ARG HB3  1 1 
        6  8625 1 1  21 ARG HD2  H  -5.849 25.483 -15.690 1.00 . A A .  21 ARG HD2  1 1 
        6  8626 1 1  21 ARG HD3  H  -6.763 24.019 -15.327 1.00 . A A .  21 ARG HD3  1 1 
        6  8627 1 1  21 ARG HE   H  -5.733 25.255 -12.971 1.00 . A A .  21 ARG HE   1 1 
        6  8628 1 1  21 ARG HG2  H  -4.065 24.360 -14.114 1.00 . A A .  21 ARG HG2  1 1 
        6  8629 1 1  21 ARG HG3  H  -4.183 23.923 -15.820 1.00 . A A .  21 ARG HG3  1 1 
        6  8630 1 1  21 ARG HH11 H  -8.289 25.398 -15.329 1.00 . A A .  21 ARG HH11 1 1 
        6  8631 1 1  21 ARG HH12 H  -9.412 26.166 -14.256 1.00 . A A .  21 ARG HH12 1 1 
        6  8632 1 1  21 ARG HH21 H  -7.202 26.262 -11.548 1.00 . A A .  21 ARG HH21 1 1 
        6  8633 1 1  21 ARG HH22 H  -8.794 26.656 -12.104 1.00 . A A .  21 ARG HH22 1 1 
        6  8634 1 1  21 ARG N    N  -5.099 20.498 -15.938 1.00 . A A .  21 ARG N    1 1 
        6  8635 1 1  21 ARG NE   N  -6.391 25.254 -13.696 1.00 . A A .  21 ARG NE   1 1 
        6  8636 1 1  21 ARG NH1  N  -8.507 25.778 -14.430 1.00 . A A .  21 ARG NH1  1 1 
        6  8637 1 1  21 ARG NH2  N  -7.887 26.270 -12.275 1.00 . A A .  21 ARG NH2  1 1 
        6  8638 1 1  21 ARG O    O  -3.298 20.594 -13.263 1.00 . A A .  21 ARG O    1 1 
        6  8639 1 1  22 TRP C    C   0.128 20.534 -14.067 1.00 . A A .  22 TRP C    1 1 
        6  8640 1 1  22 TRP CA   C  -1.001 19.579 -14.436 1.00 . A A .  22 TRP CA   1 1 
        6  8641 1 1  22 TRP CB   C  -0.450 18.453 -15.313 1.00 . A A .  22 TRP CB   1 1 
        6  8642 1 1  22 TRP CD1  C   1.250 19.303 -17.035 1.00 . A A .  22 TRP CD1  1 1 
        6  8643 1 1  22 TRP CD2  C  -0.825 19.054 -17.832 1.00 . A A .  22 TRP CD2  1 1 
        6  8644 1 1  22 TRP CE2  C  -0.001 19.526 -18.871 1.00 . A A .  22 TRP CE2  1 1 
        6  8645 1 1  22 TRP CE3  C  -2.173 18.819 -18.097 1.00 . A A .  22 TRP CE3  1 1 
        6  8646 1 1  22 TRP CG   C  -0.007 18.919 -16.667 1.00 . A A .  22 TRP CG   1 1 
        6  8647 1 1  22 TRP CH2  C  -1.815 19.529 -20.379 1.00 . A A .  22 TRP CH2  1 1 
        6  8648 1 1  22 TRP CZ2  C  -0.487 19.770 -20.152 1.00 . A A .  22 TRP CZ2  1 1 
        6  8649 1 1  22 TRP CZ3  C  -2.653 19.061 -19.370 1.00 . A A .  22 TRP CZ3  1 1 
        6  8650 1 1  22 TRP H    H  -2.018 20.431 -16.088 1.00 . A A .  22 TRP H    1 1 
        6  8651 1 1  22 TRP HA   H  -1.406 19.153 -13.531 1.00 . A A .  22 TRP HA   1 1 
        6  8652 1 1  22 TRP HB2  H   0.400 18.006 -14.821 1.00 . A A .  22 TRP HB2  1 1 
        6  8653 1 1  22 TRP HB3  H  -1.217 17.705 -15.451 1.00 . A A .  22 TRP HB3  1 1 
        6  8654 1 1  22 TRP HD1  H   2.102 19.314 -16.371 1.00 . A A .  22 TRP HD1  1 1 
        6  8655 1 1  22 TRP HE1  H   2.045 19.986 -18.855 1.00 . A A .  22 TRP HE1  1 1 
        6  8656 1 1  22 TRP HE3  H  -2.837 18.456 -17.327 1.00 . A A .  22 TRP HE3  1 1 
        6  8657 1 1  22 TRP HH2  H  -2.241 19.702 -21.352 1.00 . A A .  22 TRP HH2  1 1 
        6  8658 1 1  22 TRP HZ2  H   0.146 20.133 -20.948 1.00 . A A .  22 TRP HZ2  1 1 
        6  8659 1 1  22 TRP HZ3  H  -3.692 18.888 -19.601 1.00 . A A .  22 TRP HZ3  1 1 
        6  8660 1 1  22 TRP N    N  -2.077 20.284 -15.123 1.00 . A A .  22 TRP N    1 1 
        6  8661 1 1  22 TRP NE1  N   1.262 19.672 -18.359 1.00 . A A .  22 TRP NE1  1 1 
        6  8662 1 1  22 TRP O    O   0.822 21.056 -14.938 1.00 . A A .  22 TRP O    1 1 
        6  8663 1 1  23 GLU C    C   2.706 20.894 -12.306 1.00 . A A .  23 GLU C    1 1 
        6  8664 1 1  23 GLU CA   C   1.371 21.628 -12.292 1.00 . A A .  23 GLU CA   1 1 
        6  8665 1 1  23 GLU CB   C   1.055 22.121 -10.878 1.00 . A A .  23 GLU CB   1 1 
        6  8666 1 1  23 GLU CD   C  -0.250 24.275 -10.673 1.00 . A A .  23 GLU CD   1 1 
        6  8667 1 1  23 GLU CG   C   1.123 23.632 -10.732 1.00 . A A .  23 GLU CG   1 1 
        6  8668 1 1  23 GLU H    H  -0.263 20.296 -12.121 1.00 . A A .  23 GLU H    1 1 
        6  8669 1 1  23 GLU HA   H   1.429 22.475 -12.959 1.00 . A A .  23 GLU HA   1 1 
        6  8670 1 1  23 GLU HB2  H   0.060 21.799 -10.611 1.00 . A A .  23 GLU HB2  1 1 
        6  8671 1 1  23 GLU HB3  H   1.763 21.683 -10.190 1.00 . A A .  23 GLU HB3  1 1 
        6  8672 1 1  23 GLU HG2  H   1.654 23.870  -9.823 1.00 . A A .  23 GLU HG2  1 1 
        6  8673 1 1  23 GLU HG3  H   1.657 24.040 -11.578 1.00 . A A .  23 GLU HG3  1 1 
        6  8674 1 1  23 GLU N    N   0.316 20.748 -12.770 1.00 . A A .  23 GLU N    1 1 
        6  8675 1 1  23 GLU O    O   2.847 19.876 -12.980 1.00 . A A .  23 GLU O    1 1 
        6  8676 1 1  23 GLU OE1  O  -1.162 23.795 -11.377 1.00 . A A .  23 GLU OE1  1 1 
        6  8677 1 1  23 GLU OE2  O  -0.413 25.257  -9.919 1.00 . A A .  23 GLU OE2  1 1 
        6  8678 1 1  24 THR C    C   5.779 21.226 -10.285 1.00 . A A .  24 THR C    1 1 
        6  8679 1 1  24 THR CA   C   4.997 20.776 -11.511 1.00 . A A .  24 THR CA   1 1 
        6  8680 1 1  24 THR CB   C   5.807 21.097 -12.772 1.00 . A A .  24 THR CB   1 1 
        6  8681 1 1  24 THR CG2  C   6.371 19.866 -13.455 1.00 . A A .  24 THR CG2  1 1 
        6  8682 1 1  24 THR H    H   3.517 22.222 -11.050 1.00 . A A .  24 THR H    1 1 
        6  8683 1 1  24 THR HA   H   4.849 19.709 -11.454 1.00 . A A .  24 THR HA   1 1 
        6  8684 1 1  24 THR HB   H   6.640 21.736 -12.500 1.00 . A A .  24 THR HB   1 1 
        6  8685 1 1  24 THR HG1  H   4.359 21.182 -14.089 1.00 . A A .  24 THR HG1  1 1 
        6  8686 1 1  24 THR HG21 H   5.562 19.217 -13.756 1.00 . A A .  24 THR HG21 1 1 
        6  8687 1 1  24 THR HG22 H   7.021 19.339 -12.772 1.00 . A A .  24 THR HG22 1 1 
        6  8688 1 1  24 THR HG23 H   6.934 20.164 -14.328 1.00 . A A .  24 THR HG23 1 1 
        6  8689 1 1  24 THR N    N   3.683 21.407 -11.568 1.00 . A A .  24 THR N    1 1 
        6  8690 1 1  24 THR O    O   5.545 22.307  -9.744 1.00 . A A .  24 THR O    1 1 
        6  8691 1 1  24 THR OG1  O   5.008 21.785 -13.719 1.00 . A A .  24 THR OG1  1 1 
        6  8692 1 1  25 MET C    C   8.701 21.695  -9.210 1.00 . A A .  25 MET C    1 1 
        6  8693 1 1  25 MET CA   C   7.604 20.735  -8.758 1.00 . A A .  25 MET CA   1 1 
        6  8694 1 1  25 MET CB   C   8.249 19.471  -8.183 1.00 . A A .  25 MET CB   1 1 
        6  8695 1 1  25 MET CE   C   5.296 19.909  -5.798 1.00 . A A .  25 MET CE   1 1 
        6  8696 1 1  25 MET CG   C   7.367 18.723  -7.198 1.00 . A A .  25 MET CG   1 1 
        6  8697 1 1  25 MET H    H   6.903 19.578 -10.378 1.00 . A A .  25 MET H    1 1 
        6  8698 1 1  25 MET HA   H   7.004 21.213  -7.998 1.00 . A A .  25 MET HA   1 1 
        6  8699 1 1  25 MET HB2  H   8.486 18.803  -8.998 1.00 . A A .  25 MET HB2  1 1 
        6  8700 1 1  25 MET HB3  H   9.166 19.748  -7.679 1.00 . A A .  25 MET HB3  1 1 
        6  8701 1 1  25 MET HE1  H   5.088 20.700  -6.504 1.00 . A A .  25 MET HE1  1 1 
        6  8702 1 1  25 MET HE2  H   4.908 20.182  -4.828 1.00 . A A .  25 MET HE2  1 1 
        6  8703 1 1  25 MET HE3  H   4.823 18.997  -6.131 1.00 . A A .  25 MET HE3  1 1 
        6  8704 1 1  25 MET HG2  H   6.420 18.513  -7.670 1.00 . A A .  25 MET HG2  1 1 
        6  8705 1 1  25 MET HG3  H   7.852 17.794  -6.938 1.00 . A A .  25 MET HG3  1 1 
        6  8706 1 1  25 MET N    N   6.744 20.407  -9.884 1.00 . A A .  25 MET N    1 1 
        6  8707 1 1  25 MET O    O   9.559 22.088  -8.418 1.00 . A A .  25 MET O    1 1 
        6  8708 1 1  25 MET SD   S   7.065 19.658  -5.687 1.00 . A A .  25 MET SD   1 1 
        6  8709 1 1  26 LYS C    C  11.020 22.221 -11.226 1.00 . A A .  26 LYS C    1 1 
        6  8710 1 1  26 LYS CA   C   9.682 22.946 -11.060 1.00 . A A .  26 LYS CA   1 1 
        6  8711 1 1  26 LYS CB   C   9.845 24.187 -10.184 1.00 . A A .  26 LYS CB   1 1 
        6  8712 1 1  26 LYS CD   C   7.798 25.531 -10.765 1.00 . A A .  26 LYS CD   1 1 
        6  8713 1 1  26 LYS CE   C   6.307 25.232 -10.758 1.00 . A A .  26 LYS CE   1 1 
        6  8714 1 1  26 LYS CG   C   8.526 24.756  -9.679 1.00 . A A .  26 LYS CG   1 1 
        6  8715 1 1  26 LYS H    H   7.991 21.704 -11.089 1.00 . A A .  26 LYS H    1 1 
        6  8716 1 1  26 LYS HA   H   9.335 23.251 -12.037 1.00 . A A .  26 LYS HA   1 1 
        6  8717 1 1  26 LYS HB2  H  10.454 23.933  -9.331 1.00 . A A .  26 LYS HB2  1 1 
        6  8718 1 1  26 LYS HB3  H  10.343 24.952 -10.759 1.00 . A A .  26 LYS HB3  1 1 
        6  8719 1 1  26 LYS HD2  H   7.944 26.588 -10.598 1.00 . A A .  26 LYS HD2  1 1 
        6  8720 1 1  26 LYS HD3  H   8.206 25.255 -11.725 1.00 . A A .  26 LYS HD3  1 1 
        6  8721 1 1  26 LYS HE2  H   6.023 24.860 -11.731 1.00 . A A .  26 LYS HE2  1 1 
        6  8722 1 1  26 LYS HE3  H   6.109 24.475 -10.013 1.00 . A A .  26 LYS HE3  1 1 
        6  8723 1 1  26 LYS HG2  H   7.894 23.945  -9.350 1.00 . A A .  26 LYS HG2  1 1 
        6  8724 1 1  26 LYS HG3  H   8.725 25.418  -8.850 1.00 . A A .  26 LYS HG3  1 1 
        6  8725 1 1  26 LYS HZ1  H   5.663 27.178 -11.163 1.00 . A A .  26 LYS HZ1  1 1 
        6  8726 1 1  26 LYS HZ2  H   5.760 26.817  -9.513 1.00 . A A .  26 LYS HZ2  1 1 
        6  8727 1 1  26 LYS HZ3  H   4.484 26.203 -10.438 1.00 . A A .  26 LYS HZ3  1 1 
        6  8728 1 1  26 LYS N    N   8.683 22.056 -10.499 1.00 . A A .  26 LYS N    1 1 
        6  8729 1 1  26 LYS NZ   N   5.497 26.442 -10.446 1.00 . A A .  26 LYS NZ   1 1 
        6  8730 1 1  26 LYS O    O  12.017 22.833 -11.601 1.00 . A A .  26 LYS O    1 1 
        6  8731 1 1  27 MET C    C  13.491 20.809 -10.708 1.00 . A A .  27 MET C    1 1 
        6  8732 1 1  27 MET CA   C  12.212 20.064 -11.068 1.00 . A A .  27 MET CA   1 1 
        6  8733 1 1  27 MET CB   C  12.318 19.491 -12.477 1.00 . A A .  27 MET CB   1 1 
        6  8734 1 1  27 MET CE   C   9.385 18.430 -13.096 1.00 . A A .  27 MET CE   1 1 
        6  8735 1 1  27 MET CG   C  12.076 17.993 -12.530 1.00 . A A .  27 MET CG   1 1 
        6  8736 1 1  27 MET H    H  10.188 20.480 -10.667 1.00 . A A .  27 MET H    1 1 
        6  8737 1 1  27 MET HA   H  12.095 19.245 -10.375 1.00 . A A .  27 MET HA   1 1 
        6  8738 1 1  27 MET HB2  H  11.589 19.977 -13.108 1.00 . A A .  27 MET HB2  1 1 
        6  8739 1 1  27 MET HB3  H  13.307 19.689 -12.862 1.00 . A A .  27 MET HB3  1 1 
        6  8740 1 1  27 MET HE1  H   8.583 17.787 -13.432 1.00 . A A .  27 MET HE1  1 1 
        6  8741 1 1  27 MET HE2  H   9.971 18.748 -13.946 1.00 . A A .  27 MET HE2  1 1 
        6  8742 1 1  27 MET HE3  H   8.969 19.295 -12.603 1.00 . A A .  27 MET HE3  1 1 
        6  8743 1 1  27 MET HG2  H  12.191 17.658 -13.547 1.00 . A A .  27 MET HG2  1 1 
        6  8744 1 1  27 MET HG3  H  12.810 17.503 -11.906 1.00 . A A .  27 MET HG3  1 1 
        6  8745 1 1  27 MET N    N  11.020 20.905 -10.950 1.00 . A A .  27 MET N    1 1 
        6  8746 1 1  27 MET O    O  14.037 21.562 -11.515 1.00 . A A .  27 MET O    1 1 
        6  8747 1 1  27 MET SD   S  10.430 17.534 -11.948 1.00 . A A .  27 MET SD   1 1 
        6  8748 1 1  28 ARG C    C  16.425 20.545  -9.620 1.00 . A A .  28 ARG C    1 1 
        6  8749 1 1  28 ARG CA   C  15.191 21.220  -9.021 1.00 . A A .  28 ARG CA   1 1 
        6  8750 1 1  28 ARG CB   C  15.255 21.172  -7.489 1.00 . A A .  28 ARG CB   1 1 
        6  8751 1 1  28 ARG CD   C  13.642 19.881  -6.051 1.00 . A A .  28 ARG CD   1 1 
        6  8752 1 1  28 ARG CG   C  13.891 21.178  -6.801 1.00 . A A .  28 ARG CG   1 1 
        6  8753 1 1  28 ARG CZ   C  12.213 19.079  -4.216 1.00 . A A .  28 ARG CZ   1 1 
        6  8754 1 1  28 ARG H    H  13.495 19.963  -8.902 1.00 . A A .  28 ARG H    1 1 
        6  8755 1 1  28 ARG HA   H  15.169 22.252  -9.339 1.00 . A A .  28 ARG HA   1 1 
        6  8756 1 1  28 ARG HB2  H  15.776 20.274  -7.193 1.00 . A A .  28 ARG HB2  1 1 
        6  8757 1 1  28 ARG HB3  H  15.811 22.029  -7.140 1.00 . A A .  28 ARG HB3  1 1 
        6  8758 1 1  28 ARG HD2  H  13.180 19.174  -6.724 1.00 . A A .  28 ARG HD2  1 1 
        6  8759 1 1  28 ARG HD3  H  14.589 19.487  -5.711 1.00 . A A .  28 ARG HD3  1 1 
        6  8760 1 1  28 ARG HE   H  12.587 20.998  -4.617 1.00 . A A .  28 ARG HE   1 1 
        6  8761 1 1  28 ARG HG2  H  13.858 21.998  -6.099 1.00 . A A .  28 ARG HG2  1 1 
        6  8762 1 1  28 ARG HG3  H  13.114 21.305  -7.543 1.00 . A A .  28 ARG HG3  1 1 
        6  8763 1 1  28 ARG HH11 H  13.035 17.623  -5.350 1.00 . A A .  28 ARG HH11 1 1 
        6  8764 1 1  28 ARG HH12 H  12.024 17.074  -4.056 1.00 . A A .  28 ARG HH12 1 1 
        6  8765 1 1  28 ARG HH21 H  11.253 20.285  -2.908 1.00 . A A .  28 ARG HH21 1 1 
        6  8766 1 1  28 ARG HH22 H  11.009 18.588  -2.668 1.00 . A A .  28 ARG HH22 1 1 
        6  8767 1 1  28 ARG N    N  13.971 20.581  -9.494 1.00 . A A .  28 ARG N    1 1 
        6  8768 1 1  28 ARG NE   N  12.769 20.076  -4.897 1.00 . A A .  28 ARG NE   1 1 
        6  8769 1 1  28 ARG NH1  N  12.442 17.822  -4.569 1.00 . A A .  28 ARG NH1  1 1 
        6  8770 1 1  28 ARG NH2  N  11.427 19.339  -3.179 1.00 . A A .  28 ARG NH2  1 1 
        6  8771 1 1  28 ARG O    O  17.312 20.097  -8.892 1.00 . A A .  28 ARG O    1 1 
        6  8772 1 1  29 TYR C    C  18.547 20.908 -12.194 1.00 . A A .  29 TYR C    1 1 
        6  8773 1 1  29 TYR CA   C  17.595 19.849 -11.648 1.00 . A A .  29 TYR CA   1 1 
        6  8774 1 1  29 TYR CB   C  17.079 18.973 -12.796 1.00 . A A .  29 TYR CB   1 1 
        6  8775 1 1  29 TYR CD1  C  16.070 17.478 -11.010 1.00 . A A .  29 TYR CD1  1 1 
        6  8776 1 1  29 TYR CD2  C  15.990 16.744 -13.277 1.00 . A A .  29 TYR CD2  1 1 
        6  8777 1 1  29 TYR CE1  C  15.420 16.326 -10.609 1.00 . A A .  29 TYR CE1  1 1 
        6  8778 1 1  29 TYR CE2  C  15.339 15.591 -12.883 1.00 . A A .  29 TYR CE2  1 1 
        6  8779 1 1  29 TYR CG   C  16.368 17.708 -12.350 1.00 . A A .  29 TYR CG   1 1 
        6  8780 1 1  29 TYR CZ   C  15.057 15.386 -11.550 1.00 . A A .  29 TYR CZ   1 1 
        6  8781 1 1  29 TYR H    H  15.741 20.847 -11.476 1.00 . A A .  29 TYR H    1 1 
        6  8782 1 1  29 TYR HA   H  18.125 19.231 -10.942 1.00 . A A .  29 TYR HA   1 1 
        6  8783 1 1  29 TYR HB2  H  16.383 19.548 -13.386 1.00 . A A .  29 TYR HB2  1 1 
        6  8784 1 1  29 TYR HB3  H  17.912 18.681 -13.420 1.00 . A A .  29 TYR HB3  1 1 
        6  8785 1 1  29 TYR HD1  H  16.356 18.214 -10.274 1.00 . A A .  29 TYR HD1  1 1 
        6  8786 1 1  29 TYR HD2  H  16.213 16.905 -14.321 1.00 . A A .  29 TYR HD2  1 1 
        6  8787 1 1  29 TYR HE1  H  15.199 16.167  -9.564 1.00 . A A .  29 TYR HE1  1 1 
        6  8788 1 1  29 TYR HE2  H  15.054 14.854 -13.619 1.00 . A A .  29 TYR HE2  1 1 
        6  8789 1 1  29 TYR HH   H  13.586 14.471 -10.716 1.00 . A A .  29 TYR HH   1 1 
        6  8790 1 1  29 TYR N    N  16.475 20.473 -10.951 1.00 . A A .  29 TYR N    1 1 
        6  8791 1 1  29 TYR O    O  19.616 21.146 -11.631 1.00 . A A .  29 TYR O    1 1 
        6  8792 1 1  29 TYR OH   O  14.408 14.239 -11.154 1.00 . A A .  29 TYR OH   1 1 
        6  8793 1 1  30 GLU C    C  18.193 23.322 -14.991 1.00 . A A .  30 GLU C    1 1 
        6  8794 1 1  30 GLU CA   C  18.973 22.573 -13.915 1.00 . A A .  30 GLU CA   1 1 
        6  8795 1 1  30 GLU CB   C  20.237 21.958 -14.517 1.00 . A A .  30 GLU CB   1 1 
        6  8796 1 1  30 GLU CD   C  22.662 22.387 -15.077 1.00 . A A .  30 GLU CD   1 1 
        6  8797 1 1  30 GLU CG   C  21.280 22.988 -14.919 1.00 . A A .  30 GLU CG   1 1 
        6  8798 1 1  30 GLU H    H  17.289 21.308 -13.698 1.00 . A A .  30 GLU H    1 1 
        6  8799 1 1  30 GLU HA   H  19.258 23.274 -13.145 1.00 . A A .  30 GLU HA   1 1 
        6  8800 1 1  30 GLU HB2  H  20.681 21.294 -13.791 1.00 . A A .  30 GLU HB2  1 1 
        6  8801 1 1  30 GLU HB3  H  19.965 21.390 -15.394 1.00 . A A .  30 GLU HB3  1 1 
        6  8802 1 1  30 GLU HG2  H  20.987 23.431 -15.859 1.00 . A A .  30 GLU HG2  1 1 
        6  8803 1 1  30 GLU HG3  H  21.322 23.754 -14.159 1.00 . A A .  30 GLU HG3  1 1 
        6  8804 1 1  30 GLU N    N  18.152 21.541 -13.295 1.00 . A A .  30 GLU N    1 1 
        6  8805 1 1  30 GLU O    O  18.468 23.181 -16.182 1.00 . A A .  30 GLU O    1 1 
        6  8806 1 1  30 GLU OE1  O  22.988 21.932 -16.195 1.00 . A A .  30 GLU OE1  1 1 
        6  8807 1 1  30 GLU OE2  O  23.420 22.370 -14.084 1.00 . A A .  30 GLU OE2  1 1 
        6  8808 1 1  31 HIS C    C  15.499 24.016 -16.321 1.00 . A A .  31 HIS C    1 1 
        6  8809 1 1  31 HIS CA   C  16.404 24.908 -15.478 1.00 . A A .  31 HIS CA   1 1 
        6  8810 1 1  31 HIS CB   C  17.295 25.778 -16.373 1.00 . A A .  31 HIS CB   1 1 
        6  8811 1 1  31 HIS CD2  C  19.210 26.482 -14.771 1.00 . A A .  31 HIS CD2  1 1 
        6  8812 1 1  31 HIS CE1  C  18.936 28.655 -14.873 1.00 . A A .  31 HIS CE1  1 1 
        6  8813 1 1  31 HIS CG   C  18.170 26.721 -15.606 1.00 . A A .  31 HIS CG   1 1 
        6  8814 1 1  31 HIS H    H  17.060 24.196 -13.596 1.00 . A A .  31 HIS H    1 1 
        6  8815 1 1  31 HIS HA   H  15.782 25.553 -14.887 1.00 . A A .  31 HIS HA   1 1 
        6  8816 1 1  31 HIS HB2  H  17.938 25.144 -16.962 1.00 . A A .  31 HIS HB2  1 1 
        6  8817 1 1  31 HIS HB3  H  16.671 26.364 -17.032 1.00 . A A .  31 HIS HB3  1 1 
        6  8818 1 1  31 HIS HD1  H  17.351 28.581 -16.166 1.00 . A A .  31 HIS HD1  1 1 
        6  8819 1 1  31 HIS HD2  H  19.606 25.513 -14.503 1.00 . A A .  31 HIS HD2  1 1 
        6  8820 1 1  31 HIS HE1  H  19.059 29.715 -14.711 1.00 . A A .  31 HIS HE1  1 1 
        6  8821 1 1  31 HIS HE2  H  20.466 27.843 -13.782 1.00 . A A .  31 HIS HE2  1 1 
        6  8822 1 1  31 HIS N    N  17.224 24.125 -14.559 1.00 . A A .  31 HIS N    1 1 
        6  8823 1 1  31 HIS ND1  N  18.023 28.093 -15.646 1.00 . A A .  31 HIS ND1  1 1 
        6  8824 1 1  31 HIS NE2  N  19.668 27.700 -14.331 1.00 . A A .  31 HIS NE2  1 1 
        6  8825 1 1  31 HIS O    O  14.327 23.821 -15.999 1.00 . A A .  31 HIS O    1 1 
        6  8826 1 1  32 ILE C    C  14.038 23.285 -18.813 1.00 . A A .  32 ILE C    1 1 
        6  8827 1 1  32 ILE CA   C  15.299 22.601 -18.295 1.00 . A A .  32 ILE CA   1 1 
        6  8828 1 1  32 ILE CB   C  14.889 21.284 -17.604 1.00 . A A .  32 ILE CB   1 1 
        6  8829 1 1  32 ILE CD1  C  15.471 19.723 -15.689 1.00 . A A .  32 ILE CD1  1 1 
        6  8830 1 1  32 ILE CG1  C  15.937 20.853 -16.578 1.00 . A A .  32 ILE CG1  1 1 
        6  8831 1 1  32 ILE CG2  C  14.678 20.187 -18.637 1.00 . A A .  32 ILE CG2  1 1 
        6  8832 1 1  32 ILE H    H  16.983 23.670 -17.594 1.00 . A A .  32 ILE H    1 1 
        6  8833 1 1  32 ILE HA   H  15.936 22.360 -19.133 1.00 . A A .  32 ILE HA   1 1 
        6  8834 1 1  32 ILE HB   H  13.949 21.449 -17.098 1.00 . A A .  32 ILE HB   1 1 
        6  8835 1 1  32 ILE HD11 H  16.289 19.039 -15.516 1.00 . A A .  32 ILE HD11 1 1 
        6  8836 1 1  32 ILE HD12 H  14.657 19.197 -16.170 1.00 . A A .  32 ILE HD12 1 1 
        6  8837 1 1  32 ILE HD13 H  15.130 20.124 -14.746 1.00 . A A .  32 ILE HD13 1 1 
        6  8838 1 1  32 ILE HG12 H  16.826 20.525 -17.095 1.00 . A A .  32 ILE HG12 1 1 
        6  8839 1 1  32 ILE HG13 H  16.181 21.695 -15.946 1.00 . A A .  32 ILE HG13 1 1 
        6  8840 1 1  32 ILE HG21 H  13.623 19.973 -18.724 1.00 . A A .  32 ILE HG21 1 1 
        6  8841 1 1  32 ILE HG22 H  15.202 19.295 -18.325 1.00 . A A .  32 ILE HG22 1 1 
        6  8842 1 1  32 ILE HG23 H  15.060 20.514 -19.592 1.00 . A A .  32 ILE HG23 1 1 
        6  8843 1 1  32 ILE N    N  16.049 23.476 -17.398 1.00 . A A .  32 ILE N    1 1 
        6  8844 1 1  32 ILE O    O  13.595 24.296 -18.267 1.00 . A A .  32 ILE O    1 1 
        6  8845 1 1  33 ASP C    C  11.053 22.353 -20.115 1.00 . A A .  33 ASP C    1 1 
        6  8846 1 1  33 ASP CA   C  12.238 23.251 -20.457 1.00 . A A .  33 ASP CA   1 1 
        6  8847 1 1  33 ASP CB   C  12.389 23.368 -21.975 1.00 . A A .  33 ASP CB   1 1 
        6  8848 1 1  33 ASP CG   C  11.686 24.590 -22.533 1.00 . A A .  33 ASP CG   1 1 
        6  8849 1 1  33 ASP H    H  13.857 21.904 -20.247 1.00 . A A .  33 ASP H    1 1 
        6  8850 1 1  33 ASP HA   H  12.067 24.232 -20.040 1.00 . A A .  33 ASP HA   1 1 
        6  8851 1 1  33 ASP HB2  H  13.440 23.436 -22.222 1.00 . A A .  33 ASP HB2  1 1 
        6  8852 1 1  33 ASP HB3  H  11.969 22.490 -22.442 1.00 . A A .  33 ASP HB3  1 1 
        6  8853 1 1  33 ASP N    N  13.458 22.715 -19.865 1.00 . A A .  33 ASP N    1 1 
        6  8854 1 1  33 ASP O    O   9.939 22.827 -19.896 1.00 . A A .  33 ASP O    1 1 
        6  8855 1 1  33 ASP OD1  O  11.040 25.315 -21.748 1.00 . A A .  33 ASP OD1  1 1 
        6  8856 1 1  33 ASP OD2  O  11.783 24.823 -23.756 1.00 . A A .  33 ASP OD2  1 1 
        6  8857 1 1  34 HIS C    C   9.190 20.004 -20.775 1.00 . A A .  34 HIS C    1 1 
        6  8858 1 1  34 HIS CA   C  10.296 20.064 -19.727 1.00 . A A .  34 HIS CA   1 1 
        6  8859 1 1  34 HIS CB   C   9.699 20.354 -18.348 1.00 . A A .  34 HIS CB   1 1 
        6  8860 1 1  34 HIS CD2  C  10.367 18.411 -16.783 1.00 . A A .  34 HIS CD2  1 1 
        6  8861 1 1  34 HIS CE1  C  11.880 19.454 -15.593 1.00 . A A .  34 HIS CE1  1 1 
        6  8862 1 1  34 HIS CG   C  10.437 19.679 -17.240 1.00 . A A .  34 HIS CG   1 1 
        6  8863 1 1  34 HIS H    H  12.230 20.747 -20.234 1.00 . A A .  34 HIS H    1 1 
        6  8864 1 1  34 HIS HA   H  10.780 19.100 -19.692 1.00 . A A .  34 HIS HA   1 1 
        6  8865 1 1  34 HIS HB2  H   9.720 21.416 -18.164 1.00 . A A .  34 HIS HB2  1 1 
        6  8866 1 1  34 HIS HB3  H   8.676 20.009 -18.326 1.00 . A A .  34 HIS HB3  1 1 
        6  8867 1 1  34 HIS HD1  H  11.672 21.246 -16.561 1.00 . A A .  34 HIS HD1  1 1 
        6  8868 1 1  34 HIS HD2  H   9.724 17.630 -17.156 1.00 . A A .  34 HIS HD2  1 1 
        6  8869 1 1  34 HIS HE1  H  12.647 19.664 -14.866 1.00 . A A .  34 HIS HE1  1 1 
        6  8870 1 1  34 HIS HE2  H  11.532 17.455 -15.329 1.00 . A A .  34 HIS HE2  1 1 
        6  8871 1 1  34 HIS N    N  11.316 21.052 -20.059 1.00 . A A .  34 HIS N    1 1 
        6  8872 1 1  34 HIS ND1  N  11.393 20.310 -16.473 1.00 . A A .  34 HIS ND1  1 1 
        6  8873 1 1  34 HIS NE2  N  11.272 18.295 -15.760 1.00 . A A .  34 HIS NE2  1 1 
        6  8874 1 1  34 HIS O    O   8.736 21.029 -21.284 1.00 . A A .  34 HIS O    1 1 
        6  8875 1 1  35 THR C    C   6.669 17.575 -21.464 1.00 . A A .  35 THR C    1 1 
        6  8876 1 1  35 THR CA   C   7.690 18.549 -22.041 1.00 . A A .  35 THR CA   1 1 
        6  8877 1 1  35 THR CB   C   8.264 17.994 -23.348 1.00 . A A .  35 THR CB   1 1 
        6  8878 1 1  35 THR CG2  C   7.249 17.936 -24.470 1.00 . A A .  35 THR CG2  1 1 
        6  8879 1 1  35 THR H    H   9.155 18.013 -20.618 1.00 . A A .  35 THR H    1 1 
        6  8880 1 1  35 THR HA   H   7.203 19.493 -22.239 1.00 . A A .  35 THR HA   1 1 
        6  8881 1 1  35 THR HB   H   8.622 16.989 -23.173 1.00 . A A .  35 THR HB   1 1 
        6  8882 1 1  35 THR HG1  H   9.162 19.710 -23.638 1.00 . A A .  35 THR HG1  1 1 
        6  8883 1 1  35 THR HG21 H   6.641 17.050 -24.361 1.00 . A A .  35 THR HG21 1 1 
        6  8884 1 1  35 THR HG22 H   7.763 17.904 -25.419 1.00 . A A .  35 THR HG22 1 1 
        6  8885 1 1  35 THR HG23 H   6.619 18.812 -24.432 1.00 . A A .  35 THR HG23 1 1 
        6  8886 1 1  35 THR N    N   8.754 18.783 -21.073 1.00 . A A .  35 THR N    1 1 
        6  8887 1 1  35 THR O    O   7.036 16.604 -20.801 1.00 . A A .  35 THR O    1 1 
        6  8888 1 1  35 THR OG1  O   9.352 18.782 -23.793 1.00 . A A .  35 THR OG1  1 1 
        6  8889 1 1  36 PHE C    C   3.580 16.276 -22.308 1.00 . A A .  36 PHE C    1 1 
        6  8890 1 1  36 PHE CA   C   4.330 16.983 -21.182 1.00 . A A .  36 PHE CA   1 1 
        6  8891 1 1  36 PHE CB   C   3.351 17.803 -20.341 1.00 . A A .  36 PHE CB   1 1 
        6  8892 1 1  36 PHE CD1  C   4.482 19.858 -19.457 1.00 . A A .  36 PHE CD1  1 1 
        6  8893 1 1  36 PHE CD2  C   4.171 18.010 -17.981 1.00 . A A .  36 PHE CD2  1 1 
        6  8894 1 1  36 PHE CE1  C   5.097 20.567 -18.443 1.00 . A A .  36 PHE CE1  1 1 
        6  8895 1 1  36 PHE CE2  C   4.783 18.714 -16.963 1.00 . A A .  36 PHE CE2  1 1 
        6  8896 1 1  36 PHE CG   C   4.013 18.573 -19.237 1.00 . A A .  36 PHE CG   1 1 
        6  8897 1 1  36 PHE CZ   C   5.247 19.994 -17.195 1.00 . A A .  36 PHE CZ   1 1 
        6  8898 1 1  36 PHE H    H   5.153 18.634 -22.225 1.00 . A A .  36 PHE H    1 1 
        6  8899 1 1  36 PHE HA   H   4.790 16.238 -20.552 1.00 . A A .  36 PHE HA   1 1 
        6  8900 1 1  36 PHE HB2  H   2.845 18.510 -20.979 1.00 . A A .  36 PHE HB2  1 1 
        6  8901 1 1  36 PHE HB3  H   2.624 17.141 -19.896 1.00 . A A .  36 PHE HB3  1 1 
        6  8902 1 1  36 PHE HD1  H   4.362 20.306 -20.433 1.00 . A A .  36 PHE HD1  1 1 
        6  8903 1 1  36 PHE HD2  H   3.809 17.010 -17.799 1.00 . A A .  36 PHE HD2  1 1 
        6  8904 1 1  36 PHE HE1  H   5.459 21.568 -18.626 1.00 . A A .  36 PHE HE1  1 1 
        6  8905 1 1  36 PHE HE2  H   4.900 18.265 -15.988 1.00 . A A .  36 PHE HE2  1 1 
        6  8906 1 1  36 PHE HZ   H   5.728 20.545 -16.400 1.00 . A A .  36 PHE HZ   1 1 
        6  8907 1 1  36 PHE N    N   5.390 17.841 -21.700 1.00 . A A .  36 PHE N    1 1 
        6  8908 1 1  36 PHE O    O   3.356 16.849 -23.374 1.00 . A A .  36 PHE O    1 1 
        6  8909 1 1  37 GLU C    C   1.040 13.952 -22.558 1.00 . A A .  37 GLU C    1 1 
        6  8910 1 1  37 GLU CA   C   2.458 14.240 -23.045 1.00 . A A .  37 GLU CA   1 1 
        6  8911 1 1  37 GLU CB   C   3.192 12.926 -23.325 1.00 . A A .  37 GLU CB   1 1 
        6  8912 1 1  37 GLU CD   C   3.815 11.379 -25.220 1.00 . A A .  37 GLU CD   1 1 
        6  8913 1 1  37 GLU CG   C   3.721 12.816 -24.745 1.00 . A A .  37 GLU CG   1 1 
        6  8914 1 1  37 GLU H    H   3.398 14.627 -21.183 1.00 . A A .  37 GLU H    1 1 
        6  8915 1 1  37 GLU HA   H   2.404 14.815 -23.956 1.00 . A A .  37 GLU HA   1 1 
        6  8916 1 1  37 GLU HB2  H   4.027 12.842 -22.645 1.00 . A A .  37 GLU HB2  1 1 
        6  8917 1 1  37 GLU HB3  H   2.513 12.104 -23.152 1.00 . A A .  37 GLU HB3  1 1 
        6  8918 1 1  37 GLU HG2  H   3.059 13.356 -25.407 1.00 . A A .  37 GLU HG2  1 1 
        6  8919 1 1  37 GLU HG3  H   4.707 13.257 -24.784 1.00 . A A .  37 GLU HG3  1 1 
        6  8920 1 1  37 GLU N    N   3.190 15.028 -22.057 1.00 . A A .  37 GLU N    1 1 
        6  8921 1 1  37 GLU O    O   0.844 13.191 -21.612 1.00 . A A .  37 GLU O    1 1 
        6  8922 1 1  37 GLU OE1  O   4.578 10.601 -24.609 1.00 . A A .  37 GLU OE1  1 1 
        6  8923 1 1  37 GLU OE2  O   3.128 11.033 -26.203 1.00 . A A .  37 GLU OE2  1 1 
        6  8924 1 1  38 ILE C    C  -1.953 13.186 -23.577 1.00 . A A .  38 ILE C    1 1 
        6  8925 1 1  38 ILE CA   C  -1.345 14.381 -22.842 1.00 . A A .  38 ILE CA   1 1 
        6  8926 1 1  38 ILE CB   C  -2.173 15.662 -23.132 1.00 . A A .  38 ILE CB   1 1 
        6  8927 1 1  38 ILE CD1  C  -0.890 17.803 -22.642 1.00 . A A .  38 ILE CD1  1 1 
        6  8928 1 1  38 ILE CG1  C  -1.834 16.750 -22.112 1.00 . A A .  38 ILE CG1  1 1 
        6  8929 1 1  38 ILE CG2  C  -3.674 15.382 -23.111 1.00 . A A .  38 ILE CG2  1 1 
        6  8930 1 1  38 ILE H    H   0.278 15.162 -23.956 1.00 . A A .  38 ILE H    1 1 
        6  8931 1 1  38 ILE HA   H  -1.383 14.188 -21.779 1.00 . A A .  38 ILE HA   1 1 
        6  8932 1 1  38 ILE HB   H  -1.913 16.015 -24.118 1.00 . A A .  38 ILE HB   1 1 
        6  8933 1 1  38 ILE HD11 H  -1.449 18.674 -22.947 1.00 . A A .  38 ILE HD11 1 1 
        6  8934 1 1  38 ILE HD12 H  -0.350 17.408 -23.489 1.00 . A A .  38 ILE HD12 1 1 
        6  8935 1 1  38 ILE HD13 H  -0.190 18.079 -21.868 1.00 . A A .  38 ILE HD13 1 1 
        6  8936 1 1  38 ILE HG12 H  -2.745 17.245 -21.808 1.00 . A A .  38 ILE HG12 1 1 
        6  8937 1 1  38 ILE HG13 H  -1.371 16.294 -21.249 1.00 . A A .  38 ILE HG13 1 1 
        6  8938 1 1  38 ILE HG21 H  -3.996 15.083 -24.097 1.00 . A A .  38 ILE HG21 1 1 
        6  8939 1 1  38 ILE HG22 H  -4.204 16.275 -22.814 1.00 . A A .  38 ILE HG22 1 1 
        6  8940 1 1  38 ILE HG23 H  -3.882 14.589 -22.409 1.00 . A A .  38 ILE HG23 1 1 
        6  8941 1 1  38 ILE N    N   0.056 14.566 -23.210 1.00 . A A .  38 ILE N    1 1 
        6  8942 1 1  38 ILE O    O  -1.745 13.008 -24.777 1.00 . A A .  38 ILE O    1 1 
        6  8943 1 1  39 GLN C    C  -4.726 10.985 -22.755 1.00 . A A .  39 GLN C    1 1 
        6  8944 1 1  39 GLN CA   C  -3.365 11.208 -23.410 1.00 . A A .  39 GLN CA   1 1 
        6  8945 1 1  39 GLN CB   C  -2.482  9.971 -23.228 1.00 . A A .  39 GLN CB   1 1 
        6  8946 1 1  39 GLN CD   C  -2.223  7.484 -23.594 1.00 . A A .  39 GLN CD   1 1 
        6  8947 1 1  39 GLN CG   C  -3.014  8.734 -23.929 1.00 . A A .  39 GLN CG   1 1 
        6  8948 1 1  39 GLN H    H  -2.841 12.585 -21.888 1.00 . A A .  39 GLN H    1 1 
        6  8949 1 1  39 GLN HA   H  -3.511 11.385 -24.466 1.00 . A A .  39 GLN HA   1 1 
        6  8950 1 1  39 GLN HB2  H  -1.498 10.185 -23.618 1.00 . A A .  39 GLN HB2  1 1 
        6  8951 1 1  39 GLN HB3  H  -2.401  9.753 -22.175 1.00 . A A .  39 GLN HB3  1 1 
        6  8952 1 1  39 GLN HE21 H  -0.535  8.367 -24.165 1.00 . A A .  39 GLN HE21 1 1 
        6  8953 1 1  39 GLN HE22 H  -0.378  6.742 -23.602 1.00 . A A .  39 GLN HE22 1 1 
        6  8954 1 1  39 GLN HG2  H  -4.042  8.583 -23.631 1.00 . A A .  39 GLN HG2  1 1 
        6  8955 1 1  39 GLN HG3  H  -2.969  8.895 -24.996 1.00 . A A .  39 GLN HG3  1 1 
        6  8956 1 1  39 GLN N    N  -2.712 12.381 -22.842 1.00 . A A .  39 GLN N    1 1 
        6  8957 1 1  39 GLN NE2  N  -0.912  7.537 -23.808 1.00 . A A .  39 GLN NE2  1 1 
        6  8958 1 1  39 GLN O    O  -4.809 10.479 -21.636 1.00 . A A .  39 GLN O    1 1 
        6  8959 1 1  39 GLN OE1  O  -2.782  6.483 -23.148 1.00 . A A .  39 GLN OE1  1 1 
        6  8960 1 1  40 TYR C    C  -7.916 10.128 -23.653 1.00 . A A .  40 TYR C    1 1 
        6  8961 1 1  40 TYR CA   C  -7.144 11.220 -22.922 1.00 . A A .  40 TYR CA   1 1 
        6  8962 1 1  40 TYR CB   C  -7.915 12.543 -22.996 1.00 . A A .  40 TYR CB   1 1 
        6  8963 1 1  40 TYR CD1  C  -6.975 14.041 -24.802 1.00 . A A .  40 TYR CD1  1 1 
        6  8964 1 1  40 TYR CD2  C  -9.010 12.882 -25.246 1.00 . A A .  40 TYR CD2  1 1 
        6  8965 1 1  40 TYR CE1  C  -7.027 14.620 -26.056 1.00 . A A .  40 TYR CE1  1 1 
        6  8966 1 1  40 TYR CE2  C  -9.067 13.453 -26.502 1.00 . A A .  40 TYR CE2  1 1 
        6  8967 1 1  40 TYR CG   C  -7.964 13.163 -24.375 1.00 . A A .  40 TYR CG   1 1 
        6  8968 1 1  40 TYR CZ   C  -8.075 14.322 -26.903 1.00 . A A .  40 TYR CZ   1 1 
        6  8969 1 1  40 TYR H    H  -5.668 11.778 -24.337 1.00 . A A .  40 TYR H    1 1 
        6  8970 1 1  40 TYR HA   H  -7.054 10.934 -21.888 1.00 . A A .  40 TYR HA   1 1 
        6  8971 1 1  40 TYR HB2  H  -8.932 12.372 -22.677 1.00 . A A .  40 TYR HB2  1 1 
        6  8972 1 1  40 TYR HB3  H  -7.453 13.255 -22.332 1.00 . A A .  40 TYR HB3  1 1 
        6  8973 1 1  40 TYR HD1  H  -6.157 14.273 -24.138 1.00 . A A .  40 TYR HD1  1 1 
        6  8974 1 1  40 TYR HD2  H  -9.787 12.203 -24.929 1.00 . A A .  40 TYR HD2  1 1 
        6  8975 1 1  40 TYR HE1  H  -6.249 15.299 -26.369 1.00 . A A .  40 TYR HE1  1 1 
        6  8976 1 1  40 TYR HE2  H  -9.887 13.220 -27.164 1.00 . A A .  40 TYR HE2  1 1 
        6  8977 1 1  40 TYR HH   H  -7.300 15.332 -28.350 1.00 . A A .  40 TYR HH   1 1 
        6  8978 1 1  40 TYR N    N  -5.793 11.375 -23.453 1.00 . A A .  40 TYR N    1 1 
        6  8979 1 1  40 TYR O    O  -8.196 10.239 -24.846 1.00 . A A .  40 TYR O    1 1 
        6  8980 1 1  40 TYR OH   O  -8.133 14.896 -28.154 1.00 . A A .  40 TYR OH   1 1 
        6  8981 1 1  41 ARG C    C -10.450  7.982 -22.925 1.00 . A A .  41 ARG C    1 1 
        6  8982 1 1  41 ARG CA   C  -9.031  7.970 -23.478 1.00 . A A .  41 ARG CA   1 1 
        6  8983 1 1  41 ARG CB   C  -8.339  6.632 -23.182 1.00 . A A .  41 ARG CB   1 1 
        6  8984 1 1  41 ARG CD   C  -8.924  4.639 -21.767 1.00 . A A .  41 ARG CD   1 1 
        6  8985 1 1  41 ARG CG   C  -8.540  6.110 -21.765 1.00 . A A .  41 ARG CG   1 1 
        6  8986 1 1  41 ARG CZ   C  -9.880  3.055 -20.144 1.00 . A A .  41 ARG CZ   1 1 
        6  8987 1 1  41 ARG H    H  -8.034  9.056 -21.969 1.00 . A A .  41 ARG H    1 1 
        6  8988 1 1  41 ARG HA   H  -9.077  8.114 -24.548 1.00 . A A .  41 ARG HA   1 1 
        6  8989 1 1  41 ARG HB2  H  -8.715  5.889 -23.870 1.00 . A A .  41 ARG HB2  1 1 
        6  8990 1 1  41 ARG HB3  H  -7.278  6.749 -23.347 1.00 . A A .  41 ARG HB3  1 1 
        6  8991 1 1  41 ARG HD2  H  -9.457  4.421 -22.681 1.00 . A A .  41 ARG HD2  1 1 
        6  8992 1 1  41 ARG HD3  H  -8.022  4.047 -21.729 1.00 . A A .  41 ARG HD3  1 1 
        6  8993 1 1  41 ARG HE   H -10.278  5.010 -20.203 1.00 . A A .  41 ARG HE   1 1 
        6  8994 1 1  41 ARG HG2  H  -7.618  6.228 -21.218 1.00 . A A .  41 ARG HG2  1 1 
        6  8995 1 1  41 ARG HG3  H  -9.321  6.674 -21.282 1.00 . A A .  41 ARG HG3  1 1 
        6  8996 1 1  41 ARG HH11 H  -8.619  2.228 -21.491 1.00 . A A .  41 ARG HH11 1 1 
        6  8997 1 1  41 ARG HH12 H  -9.293  1.131 -20.335 1.00 . A A .  41 ARG HH12 1 1 
        6  8998 1 1  41 ARG HH21 H -11.177  3.567 -18.681 1.00 . A A .  41 ARG HH21 1 1 
        6  8999 1 1  41 ARG HH22 H -10.748  1.890 -18.740 1.00 . A A .  41 ARG HH22 1 1 
        6  9000 1 1  41 ARG N    N  -8.273  9.077 -22.917 1.00 . A A .  41 ARG N    1 1 
        6  9001 1 1  41 ARG NE   N  -9.768  4.289 -20.629 1.00 . A A .  41 ARG NE   1 1 
        6  9002 1 1  41 ARG NH1  N  -9.209  2.057 -20.703 1.00 . A A .  41 ARG NH1  1 1 
        6  9003 1 1  41 ARG NH2  N -10.666  2.818 -19.103 1.00 . A A .  41 ARG NH2  1 1 
        6  9004 1 1  41 ARG O    O -10.938  9.023 -22.487 1.00 . A A .  41 ARG O    1 1 
        6  9005 1 1  42 LYS C    C -12.723  5.486 -21.646 1.00 . A A .  42 LYS C    1 1 
        6  9006 1 1  42 LYS CA   C -12.483  6.757 -22.443 1.00 . A A .  42 LYS CA   1 1 
        6  9007 1 1  42 LYS CB   C -13.479  6.836 -23.597 1.00 . A A .  42 LYS CB   1 1 
        6  9008 1 1  42 LYS CD   C -12.567  7.224 -25.898 1.00 . A A .  42 LYS CD   1 1 
        6  9009 1 1  42 LYS CE   C -12.410  8.239 -27.015 1.00 . A A .  42 LYS CE   1 1 
        6  9010 1 1  42 LYS CG   C -13.110  7.873 -24.636 1.00 . A A .  42 LYS CG   1 1 
        6  9011 1 1  42 LYS H    H -10.689  6.031 -23.309 1.00 . A A .  42 LYS H    1 1 
        6  9012 1 1  42 LYS HA   H -12.639  7.605 -21.796 1.00 . A A .  42 LYS HA   1 1 
        6  9013 1 1  42 LYS HB2  H -13.532  5.872 -24.080 1.00 . A A .  42 LYS HB2  1 1 
        6  9014 1 1  42 LYS HB3  H -14.453  7.085 -23.200 1.00 . A A .  42 LYS HB3  1 1 
        6  9015 1 1  42 LYS HD2  H -11.603  6.789 -25.682 1.00 . A A .  42 LYS HD2  1 1 
        6  9016 1 1  42 LYS HD3  H -13.251  6.452 -26.218 1.00 . A A .  42 LYS HD3  1 1 
        6  9017 1 1  42 LYS HE2  H -13.025  9.098 -26.786 1.00 . A A .  42 LYS HE2  1 1 
        6  9018 1 1  42 LYS HE3  H -11.376  8.539 -27.066 1.00 . A A .  42 LYS HE3  1 1 
        6  9019 1 1  42 LYS HG2  H -13.990  8.445 -24.887 1.00 . A A .  42 LYS HG2  1 1 
        6  9020 1 1  42 LYS HG3  H -12.356  8.530 -24.224 1.00 . A A .  42 LYS HG3  1 1 
        6  9021 1 1  42 LYS HZ1  H -11.993  7.586 -28.955 1.00 . A A .  42 LYS HZ1  1 1 
        6  9022 1 1  42 LYS HZ2  H -13.508  8.320 -28.791 1.00 . A A .  42 LYS HZ2  1 1 
        6  9023 1 1  42 LYS HZ3  H -13.262  6.751 -28.209 1.00 . A A .  42 LYS HZ3  1 1 
        6  9024 1 1  42 LYS N    N -11.117  6.834 -22.946 1.00 . A A .  42 LYS N    1 1 
        6  9025 1 1  42 LYS NZ   N -12.822  7.685 -28.334 1.00 . A A .  42 LYS NZ   1 1 
        6  9026 1 1  42 LYS O    O -12.061  4.469 -21.851 1.00 . A A .  42 LYS O    1 1 
        6  9027 1 1  43 ASP C    C -14.443  3.222 -20.786 1.00 . A A .  43 ASP C    1 1 
        6  9028 1 1  43 ASP CA   C -14.054  4.415 -19.914 1.00 . A A .  43 ASP CA   1 1 
        6  9029 1 1  43 ASP CB   C -15.209  4.797 -18.983 1.00 . A A .  43 ASP CB   1 1 
        6  9030 1 1  43 ASP CG   C -15.786  3.608 -18.239 1.00 . A A .  43 ASP CG   1 1 
        6  9031 1 1  43 ASP H    H -14.189  6.393 -20.639 1.00 . A A .  43 ASP H    1 1 
        6  9032 1 1  43 ASP HA   H -13.193  4.150 -19.319 1.00 . A A .  43 ASP HA   1 1 
        6  9033 1 1  43 ASP HB2  H -14.856  5.513 -18.258 1.00 . A A .  43 ASP HB2  1 1 
        6  9034 1 1  43 ASP HB3  H -15.997  5.248 -19.567 1.00 . A A .  43 ASP HB3  1 1 
        6  9035 1 1  43 ASP N    N -13.694  5.555 -20.743 1.00 . A A .  43 ASP N    1 1 
        6  9036 1 1  43 ASP O    O -14.401  2.076 -20.340 1.00 . A A .  43 ASP O    1 1 
        6  9037 1 1  43 ASP OD1  O -16.650  2.911 -18.812 1.00 . A A .  43 ASP OD1  1 1 
        6  9038 1 1  43 ASP OD2  O -15.375  3.374 -17.082 1.00 . A A .  43 ASP OD2  1 1 
        6  9039 1 1  44 THR C    C -14.019  2.014 -23.814 1.00 . A A .  44 THR C    1 1 
        6  9040 1 1  44 THR CA   C -15.208  2.453 -22.968 1.00 . A A .  44 THR CA   1 1 
        6  9041 1 1  44 THR CB   C -16.344  2.939 -23.874 1.00 . A A .  44 THR CB   1 1 
        6  9042 1 1  44 THR CG2  C -16.155  4.356 -24.370 1.00 . A A .  44 THR CG2  1 1 
        6  9043 1 1  44 THR H    H -14.829  4.435 -22.333 1.00 . A A .  44 THR H    1 1 
        6  9044 1 1  44 THR HA   H -15.555  1.609 -22.392 1.00 . A A .  44 THR HA   1 1 
        6  9045 1 1  44 THR HB   H -17.271  2.903 -23.320 1.00 . A A .  44 THR HB   1 1 
        6  9046 1 1  44 THR HG1  H -17.280  1.586 -24.936 1.00 . A A .  44 THR HG1  1 1 
        6  9047 1 1  44 THR HG21 H -16.568  4.448 -25.364 1.00 . A A .  44 THR HG21 1 1 
        6  9048 1 1  44 THR HG22 H -15.102  4.592 -24.395 1.00 . A A .  44 THR HG22 1 1 
        6  9049 1 1  44 THR HG23 H -16.661  5.041 -23.706 1.00 . A A .  44 THR HG23 1 1 
        6  9050 1 1  44 THR N    N -14.817  3.502 -22.034 1.00 . A A .  44 THR N    1 1 
        6  9051 1 1  44 THR O    O -13.882  0.836 -24.146 1.00 . A A .  44 THR O    1 1 
        6  9052 1 1  44 THR OG1  O -16.473  2.101 -25.008 1.00 . A A .  44 THR OG1  1 1 
        6  9053 1 1  45 ALA C    C -10.863  2.081 -24.110 1.00 . A A .  45 ALA C    1 1 
        6  9054 1 1  45 ALA CA   C -11.979  2.673 -24.965 1.00 . A A .  45 ALA CA   1 1 
        6  9055 1 1  45 ALA CB   C -11.497  3.928 -25.673 1.00 . A A .  45 ALA CB   1 1 
        6  9056 1 1  45 ALA H    H -13.318  3.889 -23.867 1.00 . A A .  45 ALA H    1 1 
        6  9057 1 1  45 ALA HA   H -12.263  1.951 -25.717 1.00 . A A .  45 ALA HA   1 1 
        6  9058 1 1  45 ALA HB1  H -11.133  4.636 -24.942 1.00 . A A .  45 ALA HB1  1 1 
        6  9059 1 1  45 ALA HB2  H -12.316  4.368 -26.223 1.00 . A A .  45 ALA HB2  1 1 
        6  9060 1 1  45 ALA HB3  H -10.700  3.673 -26.356 1.00 . A A .  45 ALA HB3  1 1 
        6  9061 1 1  45 ALA N    N -13.158  2.967 -24.159 1.00 . A A .  45 ALA N    1 1 
        6  9062 1 1  45 ALA O    O -10.861  2.224 -22.887 1.00 . A A .  45 ALA O    1 1 
        6  9063 1 1  46 THR C    C  -7.503  1.567 -24.325 1.00 . A A .  46 THR C    1 1 
        6  9064 1 1  46 THR CA   C  -8.795  0.795 -24.067 1.00 . A A .  46 THR CA   1 1 
        6  9065 1 1  46 THR CB   C  -8.640 -0.659 -24.516 1.00 . A A .  46 THR CB   1 1 
        6  9066 1 1  46 THR CG2  C  -8.628 -1.644 -23.368 1.00 . A A .  46 THR CG2  1 1 
        6  9067 1 1  46 THR H    H  -9.978  1.335 -25.738 1.00 . A A .  46 THR H    1 1 
        6  9068 1 1  46 THR HA   H  -9.009  0.817 -23.009 1.00 . A A .  46 THR HA   1 1 
        6  9069 1 1  46 THR HB   H  -7.706 -0.763 -25.051 1.00 . A A .  46 THR HB   1 1 
        6  9070 1 1  46 THR HG1  H  -9.350 -1.587 -26.087 1.00 . A A .  46 THR HG1  1 1 
        6  9071 1 1  46 THR HG21 H  -7.733 -2.247 -23.418 1.00 . A A .  46 THR HG21 1 1 
        6  9072 1 1  46 THR HG22 H  -9.496 -2.283 -23.433 1.00 . A A .  46 THR HG22 1 1 
        6  9073 1 1  46 THR HG23 H  -8.647 -1.106 -22.431 1.00 . A A .  46 THR HG23 1 1 
        6  9074 1 1  46 THR N    N  -9.918  1.414 -24.763 1.00 . A A .  46 THR N    1 1 
        6  9075 1 1  46 THR O    O  -6.467  0.978 -24.638 1.00 . A A .  46 THR O    1 1 
        6  9076 1 1  46 THR OG1  O  -9.694 -1.029 -25.387 1.00 . A A .  46 THR OG1  1 1 
        6  9077 1 1  47 TRP C    C  -5.900  3.620 -25.851 1.00 . A A .  47 TRP C    1 1 
        6  9078 1 1  47 TRP CA   C  -6.405  3.739 -24.413 1.00 . A A .  47 TRP CA   1 1 
        6  9079 1 1  47 TRP CB   C  -5.288  3.367 -23.438 1.00 . A A .  47 TRP CB   1 1 
        6  9080 1 1  47 TRP CD1  C  -6.083  2.698 -21.098 1.00 . A A .  47 TRP CD1  1 1 
        6  9081 1 1  47 TRP CD2  C  -5.602  4.874 -21.320 1.00 . A A .  47 TRP CD2  1 1 
        6  9082 1 1  47 TRP CE2  C  -6.026  4.640 -19.998 1.00 . A A .  47 TRP CE2  1 1 
        6  9083 1 1  47 TRP CE3  C  -5.246  6.175 -21.692 1.00 . A A .  47 TRP CE3  1 1 
        6  9084 1 1  47 TRP CG   C  -5.646  3.618 -22.007 1.00 . A A .  47 TRP CG   1 1 
        6  9085 1 1  47 TRP CH2  C  -5.748  6.917 -19.441 1.00 . A A .  47 TRP CH2  1 1 
        6  9086 1 1  47 TRP CZ2  C  -6.102  5.656 -19.050 1.00 . A A .  47 TRP CZ2  1 1 
        6  9087 1 1  47 TRP CZ3  C  -5.322  7.182 -20.749 1.00 . A A .  47 TRP CZ3  1 1 
        6  9088 1 1  47 TRP H    H  -8.423  3.300 -23.942 1.00 . A A .  47 TRP H    1 1 
        6  9089 1 1  47 TRP HA   H  -6.703  4.761 -24.229 1.00 . A A .  47 TRP HA   1 1 
        6  9090 1 1  47 TRP HB2  H  -5.061  2.316 -23.545 1.00 . A A .  47 TRP HB2  1 1 
        6  9091 1 1  47 TRP HB3  H  -4.407  3.947 -23.670 1.00 . A A .  47 TRP HB3  1 1 
        6  9092 1 1  47 TRP HD1  H  -6.224  1.649 -21.314 1.00 . A A .  47 TRP HD1  1 1 
        6  9093 1 1  47 TRP HE1  H  -6.632  2.854 -19.077 1.00 . A A .  47 TRP HE1  1 1 
        6  9094 1 1  47 TRP HE3  H  -4.916  6.399 -22.697 1.00 . A A .  47 TRP HE3  1 1 
        6  9095 1 1  47 TRP HH2  H  -5.793  7.735 -18.737 1.00 . A A .  47 TRP HH2  1 1 
        6  9096 1 1  47 TRP HZ2  H  -6.428  5.468 -18.036 1.00 . A A .  47 TRP HZ2  1 1 
        6  9097 1 1  47 TRP HZ3  H  -5.052  8.192 -21.018 1.00 . A A .  47 TRP HZ3  1 1 
        6  9098 1 1  47 TRP N    N  -7.570  2.887 -24.193 1.00 . A A .  47 TRP N    1 1 
        6  9099 1 1  47 TRP NE1  N  -6.314  3.304 -19.888 1.00 . A A .  47 TRP NE1  1 1 
        6  9100 1 1  47 TRP O    O  -4.765  3.996 -26.149 1.00 . A A .  47 TRP O    1 1 
        6  9101 1 1  48 LYS C    C  -6.803  4.152 -28.953 1.00 . A A .  48 LYS C    1 1 
        6  9102 1 1  48 LYS CA   C  -6.377  2.936 -28.142 1.00 . A A .  48 LYS CA   1 1 
        6  9103 1 1  48 LYS CB   C  -7.030  1.679 -28.721 1.00 . A A .  48 LYS CB   1 1 
        6  9104 1 1  48 LYS CD   C  -5.821 -0.447 -28.188 1.00 . A A .  48 LYS CD   1 1 
        6  9105 1 1  48 LYS CE   C  -6.322 -1.653 -28.966 1.00 . A A .  48 LYS CE   1 1 
        6  9106 1 1  48 LYS CG   C  -6.961  0.476 -27.800 1.00 . A A .  48 LYS CG   1 1 
        6  9107 1 1  48 LYS H    H  -7.636  2.819 -26.445 1.00 . A A .  48 LYS H    1 1 
        6  9108 1 1  48 LYS HA   H  -5.305  2.835 -28.197 1.00 . A A .  48 LYS HA   1 1 
        6  9109 1 1  48 LYS HB2  H  -8.069  1.890 -28.927 1.00 . A A .  48 LYS HB2  1 1 
        6  9110 1 1  48 LYS HB3  H  -6.534  1.426 -29.646 1.00 . A A .  48 LYS HB3  1 1 
        6  9111 1 1  48 LYS HD2  H  -5.122  0.102 -28.801 1.00 . A A .  48 LYS HD2  1 1 
        6  9112 1 1  48 LYS HD3  H  -5.325 -0.789 -27.291 1.00 . A A .  48 LYS HD3  1 1 
        6  9113 1 1  48 LYS HE2  H  -6.197 -2.536 -28.357 1.00 . A A .  48 LYS HE2  1 1 
        6  9114 1 1  48 LYS HE3  H  -7.371 -1.513 -29.185 1.00 . A A .  48 LYS HE3  1 1 
        6  9115 1 1  48 LYS HG2  H  -6.808  0.816 -26.788 1.00 . A A .  48 LYS HG2  1 1 
        6  9116 1 1  48 LYS HG3  H  -7.891 -0.069 -27.863 1.00 . A A .  48 LYS HG3  1 1 
        6  9117 1 1  48 LYS HZ1  H  -5.406 -2.851 -30.414 1.00 . A A .  48 LYS HZ1  1 1 
        6  9118 1 1  48 LYS HZ2  H  -4.670 -1.341 -30.206 1.00 . A A .  48 LYS HZ2  1 1 
        6  9119 1 1  48 LYS HZ3  H  -6.138 -1.458 -31.039 1.00 . A A .  48 LYS HZ3  1 1 
        6  9120 1 1  48 LYS N    N  -6.745  3.099 -26.738 1.00 . A A .  48 LYS N    1 1 
        6  9121 1 1  48 LYS NZ   N  -5.582 -1.839 -30.246 1.00 . A A .  48 LYS NZ   1 1 
        6  9122 1 1  48 LYS O    O  -6.020  4.702 -29.727 1.00 . A A .  48 LYS O    1 1 
        6  9123 1 1  49 ASP C    C  -8.138  7.022 -28.833 1.00 . A A .  49 ASP C    1 1 
        6  9124 1 1  49 ASP CA   C  -8.589  5.714 -29.480 1.00 . A A .  49 ASP CA   1 1 
        6  9125 1 1  49 ASP CB   C -10.118  5.649 -29.510 1.00 . A A .  49 ASP CB   1 1 
        6  9126 1 1  49 ASP CG   C -10.633  4.481 -30.329 1.00 . A A .  49 ASP CG   1 1 
        6  9127 1 1  49 ASP H    H  -8.623  4.078 -28.137 1.00 . A A .  49 ASP H    1 1 
        6  9128 1 1  49 ASP HA   H  -8.218  5.681 -30.493 1.00 . A A .  49 ASP HA   1 1 
        6  9129 1 1  49 ASP HB2  H -10.487  5.546 -28.500 1.00 . A A .  49 ASP HB2  1 1 
        6  9130 1 1  49 ASP HB3  H -10.503  6.561 -29.939 1.00 . A A .  49 ASP HB3  1 1 
        6  9131 1 1  49 ASP N    N  -8.050  4.563 -28.769 1.00 . A A .  49 ASP N    1 1 
        6  9132 1 1  49 ASP O    O  -8.231  8.088 -29.442 1.00 . A A .  49 ASP O    1 1 
        6  9133 1 1  49 ASP OD1  O -10.635  4.583 -31.574 1.00 . A A .  49 ASP OD1  1 1 
        6  9134 1 1  49 ASP OD2  O -11.035  3.464 -29.725 1.00 . A A .  49 ASP OD2  1 1 
        6  9135 1 1  50 SER C    C  -6.237  8.947 -27.747 1.00 . A A .  50 SER C    1 1 
        6  9136 1 1  50 SER CA   C  -7.175  8.115 -26.879 1.00 . A A .  50 SER CA   1 1 
        6  9137 1 1  50 SER CB   C  -6.464  7.699 -25.592 1.00 . A A .  50 SER CB   1 1 
        6  9138 1 1  50 SER H    H  -7.590  6.062 -27.163 1.00 . A A .  50 SER H    1 1 
        6  9139 1 1  50 SER HA   H  -8.038  8.714 -26.626 1.00 . A A .  50 SER HA   1 1 
        6  9140 1 1  50 SER HB2  H  -6.608  8.460 -24.840 1.00 . A A .  50 SER HB2  1 1 
        6  9141 1 1  50 SER HB3  H  -6.876  6.764 -25.243 1.00 . A A .  50 SER HB3  1 1 
        6  9142 1 1  50 SER HG   H  -4.897  6.623 -26.067 1.00 . A A .  50 SER HG   1 1 
        6  9143 1 1  50 SER N    N  -7.643  6.937 -27.599 1.00 . A A .  50 SER N    1 1 
        6  9144 1 1  50 SER O    O  -5.404  8.404 -28.474 1.00 . A A .  50 SER O    1 1 
        6  9145 1 1  50 SER OG   O  -5.073  7.530 -25.807 1.00 . A A .  50 SER OG   1 1 
        6  9146 1 1  51 LYS C    C  -4.251 11.500 -27.715 1.00 . A A .  51 LYS C    1 1 
        6  9147 1 1  51 LYS CA   C  -5.544 11.167 -28.453 1.00 . A A .  51 LYS CA   1 1 
        6  9148 1 1  51 LYS CB   C  -6.310 12.452 -28.765 1.00 . A A .  51 LYS CB   1 1 
        6  9149 1 1  51 LYS CD   C  -5.974 13.831 -30.837 1.00 . A A .  51 LYS CD   1 1 
        6  9150 1 1  51 LYS CE   C  -6.177 13.895 -32.343 1.00 . A A .  51 LYS CE   1 1 
        6  9151 1 1  51 LYS CG   C  -6.654 12.611 -30.236 1.00 . A A .  51 LYS CG   1 1 
        6  9152 1 1  51 LYS H    H  -7.060 10.639 -27.076 1.00 . A A .  51 LYS H    1 1 
        6  9153 1 1  51 LYS HA   H  -5.299 10.672 -29.379 1.00 . A A .  51 LYS HA   1 1 
        6  9154 1 1  51 LYS HB2  H  -7.230 12.453 -28.202 1.00 . A A .  51 LYS HB2  1 1 
        6  9155 1 1  51 LYS HB3  H  -5.712 13.298 -28.462 1.00 . A A .  51 LYS HB3  1 1 
        6  9156 1 1  51 LYS HD2  H  -6.391 14.720 -30.388 1.00 . A A .  51 LYS HD2  1 1 
        6  9157 1 1  51 LYS HD3  H  -4.915 13.780 -30.627 1.00 . A A .  51 LYS HD3  1 1 
        6  9158 1 1  51 LYS HE2  H  -5.992 12.917 -32.761 1.00 . A A .  51 LYS HE2  1 1 
        6  9159 1 1  51 LYS HE3  H  -7.197 14.186 -32.543 1.00 . A A .  51 LYS HE3  1 1 
        6  9160 1 1  51 LYS HG2  H  -6.328 11.729 -30.769 1.00 . A A .  51 LYS HG2  1 1 
        6  9161 1 1  51 LYS HG3  H  -7.723 12.721 -30.336 1.00 . A A .  51 LYS HG3  1 1 
        6  9162 1 1  51 LYS HZ1  H  -5.679 15.826 -32.963 1.00 . A A .  51 LYS HZ1  1 1 
        6  9163 1 1  51 LYS HZ2  H  -5.089 14.609 -33.977 1.00 . A A .  51 LYS HZ2  1 1 
        6  9164 1 1  51 LYS HZ3  H  -4.348 14.897 -32.484 1.00 . A A .  51 LYS HZ3  1 1 
        6  9165 1 1  51 LYS N    N  -6.377 10.264 -27.670 1.00 . A A .  51 LYS N    1 1 
        6  9166 1 1  51 LYS NZ   N  -5.258 14.876 -32.986 1.00 . A A .  51 LYS NZ   1 1 
        6  9167 1 1  51 LYS O    O  -4.271 11.906 -26.553 1.00 . A A .  51 LYS O    1 1 
        6  9168 1 1  52 THR C    C  -1.366 13.024 -28.200 1.00 . A A .  52 THR C    1 1 
        6  9169 1 1  52 THR CA   C  -1.821 11.619 -27.822 1.00 . A A .  52 THR CA   1 1 
        6  9170 1 1  52 THR CB   C  -0.790 10.588 -28.288 1.00 . A A .  52 THR CB   1 1 
        6  9171 1 1  52 THR CG2  C   0.593 10.825 -27.718 1.00 . A A .  52 THR CG2  1 1 
        6  9172 1 1  52 THR H    H  -3.177 11.009 -29.328 1.00 . A A .  52 THR H    1 1 
        6  9173 1 1  52 THR HA   H  -1.916 11.561 -26.747 1.00 . A A .  52 THR HA   1 1 
        6  9174 1 1  52 THR HB   H  -0.716 10.630 -29.365 1.00 . A A .  52 THR HB   1 1 
        6  9175 1 1  52 THR HG1  H  -1.155  8.706 -28.689 1.00 . A A .  52 THR HG1  1 1 
        6  9176 1 1  52 THR HG21 H   0.531 10.902 -26.643 1.00 . A A .  52 THR HG21 1 1 
        6  9177 1 1  52 THR HG22 H   0.997 11.741 -28.123 1.00 . A A .  52 THR HG22 1 1 
        6  9178 1 1  52 THR HG23 H   1.237 10.000 -27.983 1.00 . A A .  52 THR HG23 1 1 
        6  9179 1 1  52 THR N    N  -3.126 11.330 -28.404 1.00 . A A .  52 THR N    1 1 
        6  9180 1 1  52 THR O    O  -0.876 13.254 -29.306 1.00 . A A .  52 THR O    1 1 
        6  9181 1 1  52 THR OG1  O  -1.188  9.280 -27.921 1.00 . A A .  52 THR OG1  1 1 
        6  9182 1 1  53 GLU C    C   0.155 15.677 -26.793 1.00 . A A .  53 GLU C    1 1 
        6  9183 1 1  53 GLU CA   C  -1.147 15.347 -27.514 1.00 . A A .  53 GLU CA   1 1 
        6  9184 1 1  53 GLU CB   C  -2.257 16.295 -27.054 1.00 . A A .  53 GLU CB   1 1 
        6  9185 1 1  53 GLU CD   C  -1.915 18.130 -28.759 1.00 . A A .  53 GLU CD   1 1 
        6  9186 1 1  53 GLU CG   C  -2.872 17.104 -28.187 1.00 . A A .  53 GLU CG   1 1 
        6  9187 1 1  53 GLU H    H  -1.933 13.719 -26.414 1.00 . A A .  53 GLU H    1 1 
        6  9188 1 1  53 GLU HA   H  -0.997 15.471 -28.576 1.00 . A A .  53 GLU HA   1 1 
        6  9189 1 1  53 GLU HB2  H  -3.039 15.713 -26.591 1.00 . A A .  53 GLU HB2  1 1 
        6  9190 1 1  53 GLU HB3  H  -1.851 16.982 -26.326 1.00 . A A .  53 GLU HB3  1 1 
        6  9191 1 1  53 GLU HG2  H  -3.165 16.428 -28.977 1.00 . A A .  53 GLU HG2  1 1 
        6  9192 1 1  53 GLU HG3  H  -3.744 17.619 -27.816 1.00 . A A .  53 GLU HG3  1 1 
        6  9193 1 1  53 GLU N    N  -1.535 13.962 -27.276 1.00 . A A .  53 GLU N    1 1 
        6  9194 1 1  53 GLU O    O   0.429 15.155 -25.714 1.00 . A A .  53 GLU O    1 1 
        6  9195 1 1  53 GLU OE1  O  -0.919 17.724 -29.393 1.00 . A A .  53 GLU OE1  1 1 
        6  9196 1 1  53 GLU OE2  O  -2.162 19.340 -28.574 1.00 . A A .  53 GLU OE2  1 1 
        6  9197 1 1  54 THR C    C   2.355 18.456 -26.730 1.00 . A A .  54 THR C    1 1 
        6  9198 1 1  54 THR CA   C   2.233 16.938 -26.815 1.00 . A A .  54 THR CA   1 1 
        6  9199 1 1  54 THR CB   C   3.392 16.369 -27.635 1.00 . A A .  54 THR CB   1 1 
        6  9200 1 1  54 THR CG2  C   4.676 16.237 -26.844 1.00 . A A .  54 THR CG2  1 1 
        6  9201 1 1  54 THR H    H   0.688 16.925 -28.262 1.00 . A A .  54 THR H    1 1 
        6  9202 1 1  54 THR HA   H   2.278 16.530 -25.817 1.00 . A A .  54 THR HA   1 1 
        6  9203 1 1  54 THR HB   H   3.584 17.026 -28.470 1.00 . A A .  54 THR HB   1 1 
        6  9204 1 1  54 THR HG1  H   3.358 15.021 -29.053 1.00 . A A .  54 THR HG1  1 1 
        6  9205 1 1  54 THR HG21 H   4.662 16.932 -26.018 1.00 . A A .  54 THR HG21 1 1 
        6  9206 1 1  54 THR HG22 H   5.517 16.457 -27.486 1.00 . A A .  54 THR HG22 1 1 
        6  9207 1 1  54 THR HG23 H   4.764 15.230 -26.467 1.00 . A A .  54 THR HG23 1 1 
        6  9208 1 1  54 THR N    N   0.958 16.544 -27.400 1.00 . A A .  54 THR N    1 1 
        6  9209 1 1  54 THR O    O   2.006 19.172 -27.669 1.00 . A A .  54 THR O    1 1 
        6  9210 1 1  54 THR OG1  O   3.066 15.088 -28.141 1.00 . A A .  54 THR OG1  1 1 
        6  9211 1 1  55 LEU C    C   4.354 20.629 -24.643 1.00 . A A .  55 LEU C    1 1 
        6  9212 1 1  55 LEU CA   C   3.048 20.369 -25.386 1.00 . A A .  55 LEU CA   1 1 
        6  9213 1 1  55 LEU CB   C   1.873 20.970 -24.598 1.00 . A A .  55 LEU CB   1 1 
        6  9214 1 1  55 LEU CD1  C   0.122 19.233 -25.011 1.00 . A A .  55 LEU CD1  1 1 
        6  9215 1 1  55 LEU CD2  C   1.696 19.007 -23.079 1.00 . A A .  55 LEU CD2  1 1 
        6  9216 1 1  55 LEU CG   C   0.921 19.972 -23.954 1.00 . A A .  55 LEU CG   1 1 
        6  9217 1 1  55 LEU H    H   3.131 18.311 -24.896 1.00 . A A .  55 LEU H    1 1 
        6  9218 1 1  55 LEU HA   H   3.101 20.843 -26.355 1.00 . A A .  55 LEU HA   1 1 
        6  9219 1 1  55 LEU HB2  H   2.278 21.583 -23.812 1.00 . A A .  55 LEU HB2  1 1 
        6  9220 1 1  55 LEU HB3  H   1.304 21.599 -25.266 1.00 . A A .  55 LEU HB3  1 1 
        6  9221 1 1  55 LEU HD11 H   0.247 19.724 -25.964 1.00 . A A .  55 LEU HD11 1 1 
        6  9222 1 1  55 LEU HD12 H  -0.923 19.238 -24.737 1.00 . A A .  55 LEU HD12 1 1 
        6  9223 1 1  55 LEU HD13 H   0.472 18.214 -25.081 1.00 . A A .  55 LEU HD13 1 1 
        6  9224 1 1  55 LEU HD21 H   1.489 17.993 -23.386 1.00 . A A .  55 LEU HD21 1 1 
        6  9225 1 1  55 LEU HD22 H   1.396 19.139 -22.051 1.00 . A A .  55 LEU HD22 1 1 
        6  9226 1 1  55 LEU HD23 H   2.754 19.204 -23.174 1.00 . A A .  55 LEU HD23 1 1 
        6  9227 1 1  55 LEU HG   H   0.223 20.504 -23.325 1.00 . A A .  55 LEU HG   1 1 
        6  9228 1 1  55 LEU N    N   2.864 18.937 -25.602 1.00 . A A .  55 LEU N    1 1 
        6  9229 1 1  55 LEU O    O   4.756 19.846 -23.782 1.00 . A A .  55 LEU O    1 1 
        6  9230 1 1  56 GLN C    C   6.047 23.027 -23.165 1.00 . A A .  56 GLN C    1 1 
        6  9231 1 1  56 GLN CA   C   6.276 22.086 -24.343 1.00 . A A .  56 GLN CA   1 1 
        6  9232 1 1  56 GLN CB   C   7.219 22.737 -25.357 1.00 . A A .  56 GLN CB   1 1 
        6  9233 1 1  56 GLN CD   C   8.583 21.237 -26.862 1.00 . A A .  56 GLN CD   1 1 
        6  9234 1 1  56 GLN CG   C   8.524 21.982 -25.543 1.00 . A A .  56 GLN CG   1 1 
        6  9235 1 1  56 GLN H    H   4.647 22.316 -25.674 1.00 . A A .  56 GLN H    1 1 
        6  9236 1 1  56 GLN HA   H   6.730 21.177 -23.977 1.00 . A A .  56 GLN HA   1 1 
        6  9237 1 1  56 GLN HB2  H   6.719 22.791 -26.313 1.00 . A A .  56 GLN HB2  1 1 
        6  9238 1 1  56 GLN HB3  H   7.452 23.738 -25.025 1.00 . A A .  56 GLN HB3  1 1 
        6  9239 1 1  56 GLN HE21 H  10.510 20.842 -26.580 1.00 . A A .  56 GLN HE21 1 1 
        6  9240 1 1  56 GLN HE22 H   9.826 20.232 -28.043 1.00 . A A .  56 GLN HE22 1 1 
        6  9241 1 1  56 GLN HG2  H   9.342 22.687 -25.509 1.00 . A A .  56 GLN HG2  1 1 
        6  9242 1 1  56 GLN HG3  H   8.632 21.269 -24.739 1.00 . A A .  56 GLN HG3  1 1 
        6  9243 1 1  56 GLN N    N   5.015 21.730 -24.981 1.00 . A A .  56 GLN N    1 1 
        6  9244 1 1  56 GLN NE2  N   9.758 20.718 -27.195 1.00 . A A .  56 GLN NE2  1 1 
        6  9245 1 1  56 GLN O    O   5.376 24.050 -23.295 1.00 . A A .  56 GLN O    1 1 
        6  9246 1 1  56 GLN OE1  O   7.584 21.129 -27.572 1.00 . A A .  56 GLN OE1  1 1 
        6  9247 1 1  57 ASN C    C   5.060 24.020 -20.637 1.00 . A A .  57 ASN C    1 1 
        6  9248 1 1  57 ASN CA   C   6.482 23.483 -20.800 1.00 . A A .  57 ASN CA   1 1 
        6  9249 1 1  57 ASN CB   C   7.485 24.645 -20.808 1.00 . A A .  57 ASN CB   1 1 
        6  9250 1 1  57 ASN CG   C   7.838 25.117 -22.207 1.00 . A A .  57 ASN CG   1 1 
        6  9251 1 1  57 ASN H    H   7.139 21.847 -21.977 1.00 . A A .  57 ASN H    1 1 
        6  9252 1 1  57 ASN HA   H   6.703 22.843 -19.959 1.00 . A A .  57 ASN HA   1 1 
        6  9253 1 1  57 ASN HB2  H   7.062 25.479 -20.267 1.00 . A A .  57 ASN HB2  1 1 
        6  9254 1 1  57 ASN HB3  H   8.392 24.328 -20.317 1.00 . A A .  57 ASN HB3  1 1 
        6  9255 1 1  57 ASN HD21 H   9.121 23.612 -22.415 1.00 . A A .  57 ASN HD21 1 1 
        6  9256 1 1  57 ASN HD22 H   8.989 24.676 -23.769 1.00 . A A .  57 ASN HD22 1 1 
        6  9257 1 1  57 ASN N    N   6.615 22.674 -22.014 1.00 . A A .  57 ASN N    1 1 
        6  9258 1 1  57 ASN ND2  N   8.740 24.396 -22.863 1.00 . A A .  57 ASN ND2  1 1 
        6  9259 1 1  57 ASN O    O   4.862 25.178 -20.270 1.00 . A A .  57 ASN O    1 1 
        6  9260 1 1  57 ASN OD1  O   7.309 26.118 -22.691 1.00 . A A .  57 ASN OD1  1 1 
        6  9261 1 1  58 ALA C    C   2.040 22.892 -19.564 1.00 . A A .  58 ALA C    1 1 
        6  9262 1 1  58 ALA CA   C   2.675 23.550 -20.783 1.00 . A A .  58 ALA CA   1 1 
        6  9263 1 1  58 ALA CB   C   1.909 23.180 -22.046 1.00 . A A .  58 ALA CB   1 1 
        6  9264 1 1  58 ALA H    H   4.300 22.256 -21.191 1.00 . A A .  58 ALA H    1 1 
        6  9265 1 1  58 ALA HA   H   2.631 24.623 -20.665 1.00 . A A .  58 ALA HA   1 1 
        6  9266 1 1  58 ALA HB1  H   1.041 23.814 -22.140 1.00 . A A .  58 ALA HB1  1 1 
        6  9267 1 1  58 ALA HB2  H   1.596 22.146 -21.991 1.00 . A A .  58 ALA HB2  1 1 
        6  9268 1 1  58 ALA HB3  H   2.547 23.314 -22.908 1.00 . A A .  58 ALA HB3  1 1 
        6  9269 1 1  58 ALA N    N   4.077 23.166 -20.907 1.00 . A A .  58 ALA N    1 1 
        6  9270 1 1  58 ALA O    O   2.387 21.766 -19.206 1.00 . A A .  58 ALA O    1 1 
        6  9271 1 1  59 HIS C    C  -1.056 22.841 -18.027 1.00 . A A .  59 HIS C    1 1 
        6  9272 1 1  59 HIS CA   C   0.428 23.073 -17.750 1.00 . A A .  59 HIS CA   1 1 
        6  9273 1 1  59 HIS CB   C   0.588 24.037 -16.574 1.00 . A A .  59 HIS CB   1 1 
        6  9274 1 1  59 HIS CD2  C   2.854 23.025 -15.812 1.00 . A A .  59 HIS CD2  1 1 
        6  9275 1 1  59 HIS CE1  C   3.739 24.837 -14.954 1.00 . A A .  59 HIS CE1  1 1 
        6  9276 1 1  59 HIS CG   C   1.957 24.028 -15.965 1.00 . A A .  59 HIS CG   1 1 
        6  9277 1 1  59 HIS H    H   0.875 24.488 -19.262 1.00 . A A .  59 HIS H    1 1 
        6  9278 1 1  59 HIS HA   H   0.886 22.130 -17.496 1.00 . A A .  59 HIS HA   1 1 
        6  9279 1 1  59 HIS HB2  H   0.382 25.042 -16.910 1.00 . A A .  59 HIS HB2  1 1 
        6  9280 1 1  59 HIS HB3  H  -0.119 23.770 -15.802 1.00 . A A .  59 HIS HB3  1 1 
        6  9281 1 1  59 HIS HD1  H   2.141 26.043 -15.375 1.00 . A A .  59 HIS HD1  1 1 
        6  9282 1 1  59 HIS HD2  H   2.729 21.998 -16.129 1.00 . A A .  59 HIS HD2  1 1 
        6  9283 1 1  59 HIS HE1  H   4.426 25.515 -14.467 1.00 . A A .  59 HIS HE1  1 1 
        6  9284 1 1  59 HIS HE2  H   4.759 23.060 -14.929 1.00 . A A .  59 HIS HE2  1 1 
        6  9285 1 1  59 HIS N    N   1.109 23.597 -18.931 1.00 . A A .  59 HIS N    1 1 
        6  9286 1 1  59 HIS ND1  N   2.542 25.149 -15.416 1.00 . A A .  59 HIS ND1  1 1 
        6  9287 1 1  59 HIS NE2  N   3.951 23.554 -15.180 1.00 . A A .  59 HIS NE2  1 1 
        6  9288 1 1  59 HIS O    O  -1.848 22.683 -17.097 1.00 . A A .  59 HIS O    1 1 
        6  9289 1 1  60 SER C    C  -2.961 22.484 -21.197 1.00 . A A .  60 SER C    1 1 
        6  9290 1 1  60 SER CA   C  -2.823 22.608 -19.684 1.00 . A A .  60 SER CA   1 1 
        6  9291 1 1  60 SER CB   C  -3.693 23.760 -19.177 1.00 . A A .  60 SER CB   1 1 
        6  9292 1 1  60 SER H    H  -0.760 22.952 -20.005 1.00 . A A .  60 SER H    1 1 
        6  9293 1 1  60 SER HA   H  -3.155 21.689 -19.226 1.00 . A A .  60 SER HA   1 1 
        6  9294 1 1  60 SER HB2  H  -4.735 23.507 -19.311 1.00 . A A .  60 SER HB2  1 1 
        6  9295 1 1  60 SER HB3  H  -3.495 23.925 -18.129 1.00 . A A .  60 SER HB3  1 1 
        6  9296 1 1  60 SER HG   H  -3.980 25.660 -19.554 1.00 . A A .  60 SER HG   1 1 
        6  9297 1 1  60 SER N    N  -1.431 22.821 -19.304 1.00 . A A .  60 SER N    1 1 
        6  9298 1 1  60 SER O    O  -2.178 23.058 -21.953 1.00 . A A .  60 SER O    1 1 
        6  9299 1 1  60 SER OG   O  -3.420 24.956 -19.887 1.00 . A A .  60 SER OG   1 1 
        6  9300 1 1  61 MET C    C  -5.617 22.035 -23.421 1.00 . A A .  61 MET C    1 1 
        6  9301 1 1  61 MET CA   C  -4.216 21.538 -23.052 1.00 . A A .  61 MET CA   1 1 
        6  9302 1 1  61 MET CB   C  -3.997 20.065 -23.424 1.00 . A A .  61 MET CB   1 1 
        6  9303 1 1  61 MET CE   C  -6.051 17.943 -25.028 1.00 . A A .  61 MET CE   1 1 
        6  9304 1 1  61 MET CG   C  -4.007 19.813 -24.920 1.00 . A A .  61 MET CG   1 1 
        6  9305 1 1  61 MET H    H  -4.563 21.304 -20.982 1.00 . A A .  61 MET H    1 1 
        6  9306 1 1  61 MET HA   H  -3.508 22.130 -23.593 1.00 . A A .  61 MET HA   1 1 
        6  9307 1 1  61 MET HB2  H  -3.044 19.746 -23.038 1.00 . A A .  61 MET HB2  1 1 
        6  9308 1 1  61 MET HB3  H  -4.777 19.469 -22.972 1.00 . A A .  61 MET HB3  1 1 
        6  9309 1 1  61 MET HE1  H  -6.587 18.542 -25.749 1.00 . A A .  61 MET HE1  1 1 
        6  9310 1 1  61 MET HE2  H  -6.275 18.292 -24.031 1.00 . A A .  61 MET HE2  1 1 
        6  9311 1 1  61 MET HE3  H  -6.352 16.910 -25.124 1.00 . A A .  61 MET HE3  1 1 
        6  9312 1 1  61 MET HG2  H  -4.794 20.406 -25.360 1.00 . A A .  61 MET HG2  1 1 
        6  9313 1 1  61 MET HG3  H  -3.056 20.115 -25.330 1.00 . A A .  61 MET HG3  1 1 
        6  9314 1 1  61 MET N    N  -3.968 21.734 -21.633 1.00 . A A .  61 MET N    1 1 
        6  9315 1 1  61 MET O    O  -5.919 23.216 -23.245 1.00 . A A .  61 MET O    1 1 
        6  9316 1 1  61 MET SD   S  -4.290 18.081 -25.326 1.00 . A A .  61 MET SD   1 1 
        6  9317 1 1  62 ALA C    C  -8.546 20.365 -24.952 1.00 . A A .  62 ALA C    1 1 
        6  9318 1 1  62 ALA CA   C  -7.817 21.535 -24.307 1.00 . A A .  62 ALA CA   1 1 
        6  9319 1 1  62 ALA CB   C  -7.790 22.728 -25.250 1.00 . A A .  62 ALA CB   1 1 
        6  9320 1 1  62 ALA H    H  -6.187 20.237 -24.047 1.00 . A A .  62 ALA H    1 1 
        6  9321 1 1  62 ALA HA   H  -8.342 21.824 -23.412 1.00 . A A .  62 ALA HA   1 1 
        6  9322 1 1  62 ALA HB1  H  -7.723 23.640 -24.675 1.00 . A A .  62 ALA HB1  1 1 
        6  9323 1 1  62 ALA HB2  H  -8.693 22.740 -25.842 1.00 . A A .  62 ALA HB2  1 1 
        6  9324 1 1  62 ALA HB3  H  -6.932 22.651 -25.903 1.00 . A A .  62 ALA HB3  1 1 
        6  9325 1 1  62 ALA N    N  -6.468 21.155 -23.928 1.00 . A A .  62 ALA N    1 1 
        6  9326 1 1  62 ALA O    O  -8.763 20.354 -26.163 1.00 . A A .  62 ALA O    1 1 
        6  9327 1 1  63 LEU C    C -10.674 18.573 -25.674 1.00 . A A .  63 LEU C    1 1 
        6  9328 1 1  63 LEU CA   C  -9.632 18.194 -24.624 1.00 . A A .  63 LEU CA   1 1 
        6  9329 1 1  63 LEU CB   C -10.307 17.460 -23.465 1.00 . A A .  63 LEU CB   1 1 
        6  9330 1 1  63 LEU CD1  C -10.047 16.912 -21.031 1.00 . A A .  63 LEU CD1  1 1 
        6  9331 1 1  63 LEU CD2  C  -8.856 15.548 -22.754 1.00 . A A .  63 LEU CD2  1 1 
        6  9332 1 1  63 LEU CG   C  -9.358 16.934 -22.387 1.00 . A A .  63 LEU CG   1 1 
        6  9333 1 1  63 LEU H    H  -8.715 19.451 -23.177 1.00 . A A .  63 LEU H    1 1 
        6  9334 1 1  63 LEU HA   H  -8.904 17.537 -25.076 1.00 . A A .  63 LEU HA   1 1 
        6  9335 1 1  63 LEU HB2  H -11.010 18.135 -23.000 1.00 . A A .  63 LEU HB2  1 1 
        6  9336 1 1  63 LEU HB3  H -10.853 16.622 -23.870 1.00 . A A .  63 LEU HB3  1 1 
        6  9337 1 1  63 LEU HD11 H -11.085 16.638 -21.159 1.00 . A A .  63 LEU HD11 1 1 
        6  9338 1 1  63 LEU HD12 H  -9.986 17.892 -20.580 1.00 . A A .  63 LEU HD12 1 1 
        6  9339 1 1  63 LEU HD13 H  -9.561 16.190 -20.392 1.00 . A A .  63 LEU HD13 1 1 
        6  9340 1 1  63 LEU HD21 H  -8.619 15.520 -23.807 1.00 . A A .  63 LEU HD21 1 1 
        6  9341 1 1  63 LEU HD22 H  -9.624 14.818 -22.538 1.00 . A A .  63 LEU HD22 1 1 
        6  9342 1 1  63 LEU HD23 H  -7.971 15.320 -22.179 1.00 . A A .  63 LEU HD23 1 1 
        6  9343 1 1  63 LEU HG   H  -8.503 17.591 -22.316 1.00 . A A .  63 LEU HG   1 1 
        6  9344 1 1  63 LEU N    N  -8.922 19.379 -24.134 1.00 . A A .  63 LEU N    1 1 
        6  9345 1 1  63 LEU O    O -11.783 18.990 -25.341 1.00 . A A .  63 LEU O    1 1 
        6  9346 1 1  64 PRO C    C -12.011 17.614 -28.579 1.00 . A A .  64 PRO C    1 1 
        6  9347 1 1  64 PRO CA   C -11.201 18.799 -28.065 1.00 . A A .  64 PRO CA   1 1 
        6  9348 1 1  64 PRO CB   C -10.217 19.281 -29.131 1.00 . A A .  64 PRO CB   1 1 
        6  9349 1 1  64 PRO CD   C  -9.016 17.984 -27.456 1.00 . A A .  64 PRO CD   1 1 
        6  9350 1 1  64 PRO CG   C  -8.922 18.577 -28.843 1.00 . A A .  64 PRO CG   1 1 
        6  9351 1 1  64 PRO HA   H -11.869 19.603 -27.799 1.00 . A A .  64 PRO HA   1 1 
        6  9352 1 1  64 PRO HB2  H -10.594 19.025 -30.111 1.00 . A A .  64 PRO HB2  1 1 
        6  9353 1 1  64 PRO HB3  H -10.105 20.353 -29.058 1.00 . A A .  64 PRO HB3  1 1 
        6  9354 1 1  64 PRO HD2  H  -8.990 16.906 -27.506 1.00 . A A .  64 PRO HD2  1 1 
        6  9355 1 1  64 PRO HD3  H  -8.215 18.352 -26.833 1.00 . A A .  64 PRO HD3  1 1 
        6  9356 1 1  64 PRO HG2  H  -8.768 17.793 -29.570 1.00 . A A .  64 PRO HG2  1 1 
        6  9357 1 1  64 PRO HG3  H  -8.108 19.286 -28.887 1.00 . A A .  64 PRO HG3  1 1 
        6  9358 1 1  64 PRO N    N -10.318 18.452 -26.963 1.00 . A A .  64 PRO N    1 1 
        6  9359 1 1  64 PRO O    O -13.242 17.651 -28.591 1.00 . A A .  64 PRO O    1 1 
        6  9360 1 1  65 ALA C    C -12.452 14.449 -28.435 1.00 . A A .  65 ALA C    1 1 
        6  9361 1 1  65 ALA CA   C -11.978 15.384 -29.544 1.00 . A A .  65 ALA CA   1 1 
        6  9362 1 1  65 ALA CB   C -11.047 14.644 -30.493 1.00 . A A .  65 ALA CB   1 1 
        6  9363 1 1  65 ALA H    H -10.338 16.601 -28.990 1.00 . A A .  65 ALA H    1 1 
        6  9364 1 1  65 ALA HA   H -12.837 15.712 -30.112 1.00 . A A .  65 ALA HA   1 1 
        6  9365 1 1  65 ALA HB1  H -10.347 14.051 -29.921 1.00 . A A .  65 ALA HB1  1 1 
        6  9366 1 1  65 ALA HB2  H -10.505 15.358 -31.095 1.00 . A A .  65 ALA HB2  1 1 
        6  9367 1 1  65 ALA HB3  H -11.627 13.998 -31.135 1.00 . A A .  65 ALA HB3  1 1 
        6  9368 1 1  65 ALA N    N -11.317 16.570 -29.014 1.00 . A A .  65 ALA N    1 1 
        6  9369 1 1  65 ALA O    O -11.826 13.425 -28.165 1.00 . A A .  65 ALA O    1 1 
        6  9370 1 1  66 LEU C    C -15.504 13.429 -27.171 1.00 . A A .  66 LEU C    1 1 
        6  9371 1 1  66 LEU CA   C -14.137 13.965 -26.749 1.00 . A A .  66 LEU CA   1 1 
        6  9372 1 1  66 LEU CB   C -14.258 14.747 -25.434 1.00 . A A .  66 LEU CB   1 1 
        6  9373 1 1  66 LEU CD1  C -13.001 15.567 -23.419 1.00 . A A .  66 LEU CD1  1 1 
        6  9374 1 1  66 LEU CD2  C -11.723 14.731 -25.403 1.00 . A A .  66 LEU CD2  1 1 
        6  9375 1 1  66 LEU CG   C -12.983 15.456 -24.940 1.00 . A A .  66 LEU CG   1 1 
        6  9376 1 1  66 LEU H    H -14.042 15.614 -28.078 1.00 . A A .  66 LEU H    1 1 
        6  9377 1 1  66 LEU HA   H -13.470 13.132 -26.601 1.00 . A A .  66 LEU HA   1 1 
        6  9378 1 1  66 LEU HB2  H -15.028 15.491 -25.557 1.00 . A A .  66 LEU HB2  1 1 
        6  9379 1 1  66 LEU HB3  H -14.576 14.058 -24.664 1.00 . A A .  66 LEU HB3  1 1 
        6  9380 1 1  66 LEU HD11 H -12.017 15.346 -23.026 1.00 . A A .  66 LEU HD11 1 1 
        6  9381 1 1  66 LEU HD12 H -13.713 14.864 -23.014 1.00 . A A .  66 LEU HD12 1 1 
        6  9382 1 1  66 LEU HD13 H -13.286 16.570 -23.134 1.00 . A A .  66 LEU HD13 1 1 
        6  9383 1 1  66 LEU HD21 H -11.943 13.686 -25.556 1.00 . A A .  66 LEU HD21 1 1 
        6  9384 1 1  66 LEU HD22 H -10.955 14.829 -24.651 1.00 . A A .  66 LEU HD22 1 1 
        6  9385 1 1  66 LEU HD23 H -11.378 15.166 -26.329 1.00 . A A .  66 LEU HD23 1 1 
        6  9386 1 1  66 LEU HG   H -12.958 16.456 -25.345 1.00 . A A .  66 LEU HG   1 1 
        6  9387 1 1  66 LEU N    N -13.574 14.795 -27.809 1.00 . A A .  66 LEU N    1 1 
        6  9388 1 1  66 LEU O    O -15.895 13.560 -28.331 1.00 . A A .  66 LEU O    1 1 
        6  9389 1 1  67 GLU C    C -18.552 12.584 -25.434 1.00 . A A .  67 GLU C    1 1 
        6  9390 1 1  67 GLU CA   C -17.544 12.269 -26.539 1.00 . A A .  67 GLU CA   1 1 
        6  9391 1 1  67 GLU CB   C -17.449 10.756 -26.740 1.00 . A A .  67 GLU CB   1 1 
        6  9392 1 1  67 GLU CD   C -16.503  9.208 -28.498 1.00 . A A .  67 GLU CD   1 1 
        6  9393 1 1  67 GLU CG   C -17.473 10.334 -28.200 1.00 . A A .  67 GLU CG   1 1 
        6  9394 1 1  67 GLU H    H -15.869 12.740 -25.326 1.00 . A A .  67 GLU H    1 1 
        6  9395 1 1  67 GLU HA   H -17.884 12.721 -27.458 1.00 . A A .  67 GLU HA   1 1 
        6  9396 1 1  67 GLU HB2  H -16.528 10.403 -26.301 1.00 . A A .  67 GLU HB2  1 1 
        6  9397 1 1  67 GLU HB3  H -18.281 10.285 -26.238 1.00 . A A .  67 GLU HB3  1 1 
        6  9398 1 1  67 GLU HG2  H -18.470 10.006 -28.451 1.00 . A A .  67 GLU HG2  1 1 
        6  9399 1 1  67 GLU HG3  H -17.210 11.185 -28.811 1.00 . A A .  67 GLU HG3  1 1 
        6  9400 1 1  67 GLU N    N -16.227 12.822 -26.235 1.00 . A A .  67 GLU N    1 1 
        6  9401 1 1  67 GLU O    O -18.226 12.527 -24.248 1.00 . A A .  67 GLU O    1 1 
        6  9402 1 1  67 GLU OE1  O -15.278  9.445 -28.429 1.00 . A A .  67 GLU OE1  1 1 
        6  9403 1 1  67 GLU OE2  O -16.967  8.088 -28.799 1.00 . A A .  67 GLU OE2  1 1 
        6  9404 1 1  68 PRO C    C -21.481 11.997 -24.232 1.00 . A A .  68 PRO C    1 1 
        6  9405 1 1  68 PRO CA   C -20.860 13.243 -24.858 1.00 . A A .  68 PRO CA   1 1 
        6  9406 1 1  68 PRO CB   C -21.885 13.976 -25.716 1.00 . A A .  68 PRO CB   1 1 
        6  9407 1 1  68 PRO CD   C -20.271 13.013 -27.209 1.00 . A A .  68 PRO CD   1 1 
        6  9408 1 1  68 PRO CG   C -21.724 13.391 -27.076 1.00 . A A .  68 PRO CG   1 1 
        6  9409 1 1  68 PRO HA   H -20.504 13.899 -24.079 1.00 . A A .  68 PRO HA   1 1 
        6  9410 1 1  68 PRO HB2  H -22.877 13.802 -25.326 1.00 . A A .  68 PRO HB2  1 1 
        6  9411 1 1  68 PRO HB3  H -21.672 15.036 -25.713 1.00 . A A .  68 PRO HB3  1 1 
        6  9412 1 1  68 PRO HD2  H -20.174 12.061 -27.711 1.00 . A A .  68 PRO HD2  1 1 
        6  9413 1 1  68 PRO HD3  H -19.731 13.778 -27.746 1.00 . A A .  68 PRO HD3  1 1 
        6  9414 1 1  68 PRO HG2  H -22.348 12.515 -27.174 1.00 . A A .  68 PRO HG2  1 1 
        6  9415 1 1  68 PRO HG3  H -21.987 14.124 -27.821 1.00 . A A .  68 PRO HG3  1 1 
        6  9416 1 1  68 PRO N    N -19.799 12.919 -25.814 1.00 . A A .  68 PRO N    1 1 
        6  9417 1 1  68 PRO O    O -21.608 10.960 -24.885 1.00 . A A .  68 PRO O    1 1 
        6  9418 1 1  69 SER C    C -21.516  9.808 -22.166 1.00 . A A .  69 SER C    1 1 
        6  9419 1 1  69 SER CA   C -22.478 10.988 -22.252 1.00 . A A .  69 SER CA   1 1 
        6  9420 1 1  69 SER CB   C -23.773 10.556 -22.945 1.00 . A A .  69 SER CB   1 1 
        6  9421 1 1  69 SER H    H -21.742 12.958 -22.498 1.00 . A A .  69 SER H    1 1 
        6  9422 1 1  69 SER HA   H -22.710 11.321 -21.251 1.00 . A A .  69 SER HA   1 1 
        6  9423 1 1  69 SER HB2  H -24.273 11.426 -23.343 1.00 . A A .  69 SER HB2  1 1 
        6  9424 1 1  69 SER HB3  H -23.536  9.876 -23.750 1.00 . A A .  69 SER HB3  1 1 
        6  9425 1 1  69 SER HG   H -25.158 10.558 -21.559 1.00 . A A .  69 SER HG   1 1 
        6  9426 1 1  69 SER N    N -21.868 12.106 -22.965 1.00 . A A .  69 SER N    1 1 
        6  9427 1 1  69 SER O    O -21.923  8.651 -22.270 1.00 . A A .  69 SER O    1 1 
        6  9428 1 1  69 SER OG   O -24.644  9.904 -22.038 1.00 . A A .  69 SER OG   1 1 
        6  9429 1 1  70 THR C    C -18.094  9.519 -20.940 1.00 . A A .  70 THR C    1 1 
        6  9430 1 1  70 THR CA   C -19.212  9.078 -21.877 1.00 . A A .  70 THR CA   1 1 
        6  9431 1 1  70 THR CB   C -18.640  8.766 -23.262 1.00 . A A .  70 THR CB   1 1 
        6  9432 1 1  70 THR CG2  C -17.468  7.808 -23.228 1.00 . A A .  70 THR CG2  1 1 
        6  9433 1 1  70 THR H    H -19.974 11.051 -21.902 1.00 . A A .  70 THR H    1 1 
        6  9434 1 1  70 THR HA   H -19.674  8.187 -21.477 1.00 . A A .  70 THR HA   1 1 
        6  9435 1 1  70 THR HB   H -18.300  9.686 -23.714 1.00 . A A .  70 THR HB   1 1 
        6  9436 1 1  70 THR HG1  H -19.251  7.991 -24.954 1.00 . A A .  70 THR HG1  1 1 
        6  9437 1 1  70 THR HG21 H -17.486  7.185 -24.111 1.00 . A A .  70 THR HG21 1 1 
        6  9438 1 1  70 THR HG22 H -17.536  7.185 -22.348 1.00 . A A .  70 THR HG22 1 1 
        6  9439 1 1  70 THR HG23 H -16.545  8.368 -23.202 1.00 . A A .  70 THR HG23 1 1 
        6  9440 1 1  70 THR N    N -20.237 10.110 -21.976 1.00 . A A .  70 THR N    1 1 
        6  9441 1 1  70 THR O    O -17.806 10.709 -20.820 1.00 . A A .  70 THR O    1 1 
        6  9442 1 1  70 THR OG1  O -19.633  8.200 -24.099 1.00 . A A .  70 THR OG1  1 1 
        6  9443 1 1  71 ARG C    C -15.082  9.092 -20.130 1.00 . A A .  71 ARG C    1 1 
        6  9444 1 1  71 ARG CA   C -16.372  8.852 -19.360 1.00 . A A .  71 ARG CA   1 1 
        6  9445 1 1  71 ARG CB   C -16.178  7.703 -18.369 1.00 . A A .  71 ARG CB   1 1 
        6  9446 1 1  71 ARG CD   C -16.701  6.790 -16.088 1.00 . A A .  71 ARG CD   1 1 
        6  9447 1 1  71 ARG CG   C -16.634  8.034 -16.958 1.00 . A A .  71 ARG CG   1 1 
        6  9448 1 1  71 ARG CZ   C -15.982  6.133 -13.830 1.00 . A A .  71 ARG CZ   1 1 
        6  9449 1 1  71 ARG H    H -17.732  7.622 -20.419 1.00 . A A .  71 ARG H    1 1 
        6  9450 1 1  71 ARG HA   H -16.629  9.749 -18.817 1.00 . A A .  71 ARG HA   1 1 
        6  9451 1 1  71 ARG HB2  H -16.736  6.846 -18.715 1.00 . A A .  71 ARG HB2  1 1 
        6  9452 1 1  71 ARG HB3  H -15.129  7.448 -18.335 1.00 . A A .  71 ARG HB3  1 1 
        6  9453 1 1  71 ARG HD2  H -17.723  6.642 -15.772 1.00 . A A .  71 ARG HD2  1 1 
        6  9454 1 1  71 ARG HD3  H -16.378  5.939 -16.671 1.00 . A A .  71 ARG HD3  1 1 
        6  9455 1 1  71 ARG HE   H -15.148  7.585 -14.914 1.00 . A A .  71 ARG HE   1 1 
        6  9456 1 1  71 ARG HG2  H -15.935  8.732 -16.520 1.00 . A A .  71 ARG HG2  1 1 
        6  9457 1 1  71 ARG HG3  H -17.615  8.483 -17.003 1.00 . A A .  71 ARG HG3  1 1 
        6  9458 1 1  71 ARG HH11 H -17.532  5.070 -14.574 1.00 . A A .  71 ARG HH11 1 1 
        6  9459 1 1  71 ARG HH12 H -17.021  4.622 -12.980 1.00 . A A .  71 ARG HH12 1 1 
        6  9460 1 1  71 ARG HH21 H -14.462  6.999 -12.819 1.00 . A A .  71 ARG HH21 1 1 
        6  9461 1 1  71 ARG HH22 H -15.273  5.716 -11.984 1.00 . A A .  71 ARG HH22 1 1 
        6  9462 1 1  71 ARG N    N -17.462  8.555 -20.281 1.00 . A A .  71 ARG N    1 1 
        6  9463 1 1  71 ARG NE   N -15.851  6.902 -14.906 1.00 . A A .  71 ARG NE   1 1 
        6  9464 1 1  71 ARG NH1  N -16.921  5.198 -13.792 1.00 . A A .  71 ARG NH1  1 1 
        6  9465 1 1  71 ARG NH2  N -15.173  6.296 -12.792 1.00 . A A .  71 ARG NH2  1 1 
        6  9466 1 1  71 ARG O    O -14.944  8.660 -21.274 1.00 . A A .  71 ARG O    1 1 
        6  9467 1 1  72 TYR C    C -11.709 10.003 -19.164 1.00 . A A .  72 TYR C    1 1 
        6  9468 1 1  72 TYR CA   C -12.866 10.075 -20.150 1.00 . A A .  72 TYR CA   1 1 
        6  9469 1 1  72 TYR CB   C -12.908 11.446 -20.822 1.00 . A A .  72 TYR CB   1 1 
        6  9470 1 1  72 TYR CD1  C -14.457 11.023 -22.766 1.00 . A A .  72 TYR CD1  1 1 
        6  9471 1 1  72 TYR CD2  C -12.196 11.610 -23.236 1.00 . A A .  72 TYR CD2  1 1 
        6  9472 1 1  72 TYR CE1  C -14.718 10.924 -24.119 1.00 . A A .  72 TYR CE1  1 1 
        6  9473 1 1  72 TYR CE2  C -12.451 11.519 -24.591 1.00 . A A .  72 TYR CE2  1 1 
        6  9474 1 1  72 TYR CG   C -13.193 11.365 -22.303 1.00 . A A .  72 TYR CG   1 1 
        6  9475 1 1  72 TYR CZ   C -13.714 11.174 -25.027 1.00 . A A .  72 TYR CZ   1 1 
        6  9476 1 1  72 TYR H    H -14.301 10.107 -18.594 1.00 . A A .  72 TYR H    1 1 
        6  9477 1 1  72 TYR HA   H -12.711  9.324 -20.911 1.00 . A A .  72 TYR HA   1 1 
        6  9478 1 1  72 TYR HB2  H -13.683 12.044 -20.364 1.00 . A A .  72 TYR HB2  1 1 
        6  9479 1 1  72 TYR HB3  H -11.954 11.936 -20.691 1.00 . A A .  72 TYR HB3  1 1 
        6  9480 1 1  72 TYR HD1  H -15.243 10.829 -22.050 1.00 . A A .  72 TYR HD1  1 1 
        6  9481 1 1  72 TYR HD2  H -11.208 11.879 -22.892 1.00 . A A .  72 TYR HD2  1 1 
        6  9482 1 1  72 TYR HE1  H -15.708 10.659 -24.459 1.00 . A A .  72 TYR HE1  1 1 
        6  9483 1 1  72 TYR HE2  H -11.661 11.718 -25.302 1.00 . A A .  72 TYR HE2  1 1 
        6  9484 1 1  72 TYR HH   H -14.593 10.351 -26.525 1.00 . A A .  72 TYR HH   1 1 
        6  9485 1 1  72 TYR N    N -14.138  9.785 -19.505 1.00 . A A .  72 TYR N    1 1 
        6  9486 1 1  72 TYR O    O -11.697 10.691 -18.145 1.00 . A A .  72 TYR O    1 1 
        6  9487 1 1  72 TYR OH   O -13.972 11.067 -26.373 1.00 . A A .  72 TYR OH   1 1 
        6  9488 1 1  73 TRP C    C  -8.338  9.614 -19.302 1.00 . A A .  73 TRP C    1 1 
        6  9489 1 1  73 TRP CA   C  -9.561  8.984 -18.644 1.00 . A A .  73 TRP CA   1 1 
        6  9490 1 1  73 TRP CB   C  -9.318  7.496 -18.394 1.00 . A A .  73 TRP CB   1 1 
        6  9491 1 1  73 TRP CD1  C -11.661  6.503 -18.069 1.00 . A A .  73 TRP CD1  1 1 
        6  9492 1 1  73 TRP CD2  C -10.366  6.445 -16.239 1.00 . A A .  73 TRP CD2  1 1 
        6  9493 1 1  73 TRP CE2  C -11.612  5.871 -15.925 1.00 . A A .  73 TRP CE2  1 1 
        6  9494 1 1  73 TRP CE3  C  -9.388  6.519 -15.244 1.00 . A A .  73 TRP CE3  1 1 
        6  9495 1 1  73 TRP CG   C -10.415  6.840 -17.615 1.00 . A A .  73 TRP CG   1 1 
        6  9496 1 1  73 TRP CH2  C -10.928  5.460 -13.702 1.00 . A A .  73 TRP CH2  1 1 
        6  9497 1 1  73 TRP CZ2  C -11.904  5.375 -14.657 1.00 . A A .  73 TRP CZ2  1 1 
        6  9498 1 1  73 TRP CZ3  C  -9.679  6.027 -13.986 1.00 . A A .  73 TRP CZ3  1 1 
        6  9499 1 1  73 TRP H    H -10.807  8.643 -20.315 1.00 . A A .  73 TRP H    1 1 
        6  9500 1 1  73 TRP HA   H  -9.747  9.476 -17.702 1.00 . A A .  73 TRP HA   1 1 
        6  9501 1 1  73 TRP HB2  H  -9.232  6.987 -19.342 1.00 . A A .  73 TRP HB2  1 1 
        6  9502 1 1  73 TRP HB3  H  -8.398  7.376 -17.841 1.00 . A A .  73 TRP HB3  1 1 
        6  9503 1 1  73 TRP HD1  H -12.013  6.677 -19.079 1.00 . A A .  73 TRP HD1  1 1 
        6  9504 1 1  73 TRP HE1  H -13.303  5.588 -17.132 1.00 . A A .  73 TRP HE1  1 1 
        6  9505 1 1  73 TRP HE3  H  -8.419  6.952 -15.443 1.00 . A A .  73 TRP HE3  1 1 
        6  9506 1 1  73 TRP HH2  H -11.112  5.089 -12.705 1.00 . A A .  73 TRP HH2  1 1 
        6  9507 1 1  73 TRP HZ2  H -12.862  4.934 -14.422 1.00 . A A .  73 TRP HZ2  1 1 
        6  9508 1 1  73 TRP HZ3  H  -8.936  6.076 -13.204 1.00 . A A .  73 TRP HZ3  1 1 
        6  9509 1 1  73 TRP N    N -10.735  9.161 -19.486 1.00 . A A .  73 TRP N    1 1 
        6  9510 1 1  73 TRP NE1  N -12.384  5.918 -17.056 1.00 . A A .  73 TRP NE1  1 1 
        6  9511 1 1  73 TRP O    O  -7.936  9.215 -20.395 1.00 . A A .  73 TRP O    1 1 
        6  9512 1 1  74 ALA C    C  -5.376 11.132 -18.262 1.00 . A A .  74 ALA C    1 1 
        6  9513 1 1  74 ALA CA   C  -6.586 11.292 -19.173 1.00 . A A .  74 ALA CA   1 1 
        6  9514 1 1  74 ALA CB   C  -6.894 12.767 -19.397 1.00 . A A .  74 ALA CB   1 1 
        6  9515 1 1  74 ALA H    H  -8.123 10.887 -17.773 1.00 . A A .  74 ALA H    1 1 
        6  9516 1 1  74 ALA HA   H  -6.354 10.850 -20.130 1.00 . A A .  74 ALA HA   1 1 
        6  9517 1 1  74 ALA HB1  H  -7.332 13.184 -18.503 1.00 . A A .  74 ALA HB1  1 1 
        6  9518 1 1  74 ALA HB2  H  -7.588 12.869 -20.220 1.00 . A A .  74 ALA HB2  1 1 
        6  9519 1 1  74 ALA HB3  H  -5.980 13.294 -19.630 1.00 . A A .  74 ALA HB3  1 1 
        6  9520 1 1  74 ALA N    N  -7.756 10.607 -18.638 1.00 . A A .  74 ALA N    1 1 
        6  9521 1 1  74 ALA O    O  -5.511 10.855 -17.071 1.00 . A A .  74 ALA O    1 1 
        6  9522 1 1  75 ARG C    C  -1.897 12.131 -18.686 1.00 . A A .  75 ARG C    1 1 
        6  9523 1 1  75 ARG CA   C  -2.946 11.194 -18.098 1.00 . A A .  75 ARG CA   1 1 
        6  9524 1 1  75 ARG CB   C  -2.447  9.748 -18.124 1.00 . A A .  75 ARG CB   1 1 
        6  9525 1 1  75 ARG CD   C  -1.701  7.866 -19.610 1.00 . A A .  75 ARG CD   1 1 
        6  9526 1 1  75 ARG CG   C  -2.618  9.070 -19.473 1.00 . A A .  75 ARG CG   1 1 
        6  9527 1 1  75 ARG CZ   C  -2.870  5.893 -18.713 1.00 . A A .  75 ARG CZ   1 1 
        6  9528 1 1  75 ARG H    H  -4.159 11.533 -19.795 1.00 . A A .  75 ARG H    1 1 
        6  9529 1 1  75 ARG HA   H  -3.138 11.484 -17.076 1.00 . A A .  75 ARG HA   1 1 
        6  9530 1 1  75 ARG HB2  H  -1.397  9.736 -17.870 1.00 . A A .  75 ARG HB2  1 1 
        6  9531 1 1  75 ARG HB3  H  -2.993  9.178 -17.387 1.00 . A A .  75 ARG HB3  1 1 
        6  9532 1 1  75 ARG HD2  H  -1.080  8.003 -20.485 1.00 . A A .  75 ARG HD2  1 1 
        6  9533 1 1  75 ARG HD3  H  -1.075  7.809 -18.733 1.00 . A A .  75 ARG HD3  1 1 
        6  9534 1 1  75 ARG HE   H  -2.596  6.274 -20.651 1.00 . A A .  75 ARG HE   1 1 
        6  9535 1 1  75 ARG HG2  H  -3.646  8.748 -19.582 1.00 . A A .  75 ARG HG2  1 1 
        6  9536 1 1  75 ARG HG3  H  -2.378  9.782 -20.250 1.00 . A A .  75 ARG HG3  1 1 
        6  9537 1 1  75 ARG HH11 H  -2.250  7.213 -17.312 1.00 . A A .  75 ARG HH11 1 1 
        6  9538 1 1  75 ARG HH12 H  -3.031  5.793 -16.700 1.00 . A A .  75 ARG HH12 1 1 
        6  9539 1 1  75 ARG HH21 H  -3.611  4.400 -19.853 1.00 . A A .  75 ARG HH21 1 1 
        6  9540 1 1  75 ARG HH22 H  -3.807  4.196 -18.144 1.00 . A A .  75 ARG HH22 1 1 
        6  9541 1 1  75 ARG N    N  -4.194 11.312 -18.840 1.00 . A A .  75 ARG N    1 1 
        6  9542 1 1  75 ARG NE   N  -2.436  6.610 -19.745 1.00 . A A .  75 ARG NE   1 1 
        6  9543 1 1  75 ARG NH1  N  -2.703  6.337 -17.474 1.00 . A A .  75 ARG NH1  1 1 
        6  9544 1 1  75 ARG NH2  N  -3.479  4.735 -18.919 1.00 . A A .  75 ARG NH2  1 1 
        6  9545 1 1  75 ARG O    O  -2.112 12.722 -19.749 1.00 . A A .  75 ARG O    1 1 
        6  9546 1 1  76 VAL C    C   1.685 12.657 -18.094 1.00 . A A .  76 VAL C    1 1 
        6  9547 1 1  76 VAL CA   C   0.293 13.159 -18.475 1.00 . A A .  76 VAL CA   1 1 
        6  9548 1 1  76 VAL CB   C   0.108 14.590 -17.927 1.00 . A A .  76 VAL CB   1 1 
        6  9549 1 1  76 VAL CG1  C   0.432 14.653 -16.440 1.00 . A A .  76 VAL CG1  1 1 
        6  9550 1 1  76 VAL CG2  C   0.968 15.572 -18.704 1.00 . A A .  76 VAL CG2  1 1 
        6  9551 1 1  76 VAL H    H  -0.644 11.788 -17.158 1.00 . A A .  76 VAL H    1 1 
        6  9552 1 1  76 VAL HA   H   0.223 13.203 -19.549 1.00 . A A .  76 VAL HA   1 1 
        6  9553 1 1  76 VAL HB   H  -0.926 14.873 -18.059 1.00 . A A .  76 VAL HB   1 1 
        6  9554 1 1  76 VAL HG11 H   1.504 14.635 -16.306 1.00 . A A .  76 VAL HG11 1 1 
        6  9555 1 1  76 VAL HG12 H  -0.009 13.804 -15.941 1.00 . A A .  76 VAL HG12 1 1 
        6  9556 1 1  76 VAL HG13 H   0.032 15.565 -16.022 1.00 . A A .  76 VAL HG13 1 1 
        6  9557 1 1  76 VAL HG21 H   1.026 16.506 -18.164 1.00 . A A .  76 VAL HG21 1 1 
        6  9558 1 1  76 VAL HG22 H   0.529 15.745 -19.676 1.00 . A A .  76 VAL HG22 1 1 
        6  9559 1 1  76 VAL HG23 H   1.961 15.165 -18.825 1.00 . A A .  76 VAL HG23 1 1 
        6  9560 1 1  76 VAL N    N  -0.765 12.275 -17.999 1.00 . A A .  76 VAL N    1 1 
        6  9561 1 1  76 VAL O    O   1.934 12.289 -16.945 1.00 . A A .  76 VAL O    1 1 
        6  9562 1 1  77 ARG C    C   4.888 13.445 -18.669 1.00 . A A .  77 ARG C    1 1 
        6  9563 1 1  77 ARG CA   C   3.970 12.236 -18.836 1.00 . A A .  77 ARG CA   1 1 
        6  9564 1 1  77 ARG CB   C   4.471 11.373 -19.997 1.00 . A A .  77 ARG CB   1 1 
        6  9565 1 1  77 ARG CD   C   4.375  9.181 -21.225 1.00 . A A .  77 ARG CD   1 1 
        6  9566 1 1  77 ARG CG   C   3.795 10.017 -20.094 1.00 . A A .  77 ARG CG   1 1 
        6  9567 1 1  77 ARG CZ   C   5.535  7.025 -21.483 1.00 . A A .  77 ARG CZ   1 1 
        6  9568 1 1  77 ARG H    H   2.332 12.983 -19.958 1.00 . A A .  77 ARG H    1 1 
        6  9569 1 1  77 ARG HA   H   3.990 11.652 -17.928 1.00 . A A .  77 ARG HA   1 1 
        6  9570 1 1  77 ARG HB2  H   4.299 11.903 -20.923 1.00 . A A .  77 ARG HB2  1 1 
        6  9571 1 1  77 ARG HB3  H   5.533 11.213 -19.878 1.00 . A A .  77 ARG HB3  1 1 
        6  9572 1 1  77 ARG HD2  H   3.633  9.093 -22.005 1.00 . A A .  77 ARG HD2  1 1 
        6  9573 1 1  77 ARG HD3  H   5.249  9.681 -21.615 1.00 . A A .  77 ARG HD3  1 1 
        6  9574 1 1  77 ARG HE   H   4.409  7.535 -19.917 1.00 . A A .  77 ARG HE   1 1 
        6  9575 1 1  77 ARG HG2  H   3.929  9.491 -19.162 1.00 . A A .  77 ARG HG2  1 1 
        6  9576 1 1  77 ARG HG3  H   2.745 10.169 -20.276 1.00 . A A .  77 ARG HG3  1 1 
        6  9577 1 1  77 ARG HH11 H   5.798  8.317 -23.015 1.00 . A A .  77 ARG HH11 1 1 
        6  9578 1 1  77 ARG HH12 H   6.607  6.795 -23.181 1.00 . A A .  77 ARG HH12 1 1 
        6  9579 1 1  77 ARG HH21 H   5.471  5.527 -20.128 1.00 . A A .  77 ARG HH21 1 1 
        6  9580 1 1  77 ARG HH22 H   6.420  5.209 -21.541 1.00 . A A .  77 ARG HH22 1 1 
        6  9581 1 1  77 ARG N    N   2.593 12.667 -19.067 1.00 . A A .  77 ARG N    1 1 
        6  9582 1 1  77 ARG NE   N   4.754  7.842 -20.780 1.00 . A A .  77 ARG NE   1 1 
        6  9583 1 1  77 ARG NH1  N   6.020  7.410 -22.656 1.00 . A A .  77 ARG NH1  1 1 
        6  9584 1 1  77 ARG NH2  N   5.832  5.821 -21.012 1.00 . A A .  77 ARG NH2  1 1 
        6  9585 1 1  77 ARG O    O   4.848 14.377 -19.470 1.00 . A A .  77 ARG O    1 1 
        6  9586 1 1  78 VAL C    C   8.066 13.980 -17.139 1.00 . A A .  78 VAL C    1 1 
        6  9587 1 1  78 VAL CA   C   6.652 14.513 -17.359 1.00 . A A .  78 VAL CA   1 1 
        6  9588 1 1  78 VAL CB   C   6.235 15.330 -16.119 1.00 . A A .  78 VAL CB   1 1 
        6  9589 1 1  78 VAL CG1  C   6.358 14.487 -14.856 1.00 . A A .  78 VAL CG1  1 1 
        6  9590 1 1  78 VAL CG2  C   7.075 16.596 -16.012 1.00 . A A .  78 VAL CG2  1 1 
        6  9591 1 1  78 VAL H    H   5.700 12.651 -17.024 1.00 . A A .  78 VAL H    1 1 
        6  9592 1 1  78 VAL HA   H   6.650 15.169 -18.216 1.00 . A A .  78 VAL HA   1 1 
        6  9593 1 1  78 VAL HB   H   5.201 15.622 -16.234 1.00 . A A .  78 VAL HB   1 1 
        6  9594 1 1  78 VAL HG11 H   5.954 13.501 -15.040 1.00 . A A .  78 VAL HG11 1 1 
        6  9595 1 1  78 VAL HG12 H   5.812 14.958 -14.054 1.00 . A A .  78 VAL HG12 1 1 
        6  9596 1 1  78 VAL HG13 H   7.400 14.402 -14.581 1.00 . A A .  78 VAL HG13 1 1 
        6  9597 1 1  78 VAL HG21 H   6.534 17.340 -15.446 1.00 . A A .  78 VAL HG21 1 1 
        6  9598 1 1  78 VAL HG22 H   7.281 16.977 -17.001 1.00 . A A .  78 VAL HG22 1 1 
        6  9599 1 1  78 VAL HG23 H   8.005 16.370 -15.511 1.00 . A A .  78 VAL HG23 1 1 
        6  9600 1 1  78 VAL N    N   5.716 13.421 -17.626 1.00 . A A .  78 VAL N    1 1 
        6  9601 1 1  78 VAL O    O   8.298 13.175 -16.237 1.00 . A A .  78 VAL O    1 1 
        6  9602 1 1  79 ARG C    C  11.337 15.185 -17.635 1.00 . A A .  79 ARG C    1 1 
        6  9603 1 1  79 ARG CA   C  10.395 13.985 -17.831 1.00 . A A .  79 ARG CA   1 1 
        6  9604 1 1  79 ARG CB   C  10.790 13.130 -19.049 1.00 . A A .  79 ARG CB   1 1 
        6  9605 1 1  79 ARG CD   C  12.523 12.133 -17.470 1.00 . A A .  79 ARG CD   1 1 
        6  9606 1 1  79 ARG CG   C  12.130 12.399 -18.920 1.00 . A A .  79 ARG CG   1 1 
        6  9607 1 1  79 ARG CZ   C  14.894 11.528 -17.761 1.00 . A A .  79 ARG CZ   1 1 
        6  9608 1 1  79 ARG H    H   8.774 15.071 -18.661 1.00 . A A .  79 ARG H    1 1 
        6  9609 1 1  79 ARG HA   H  10.450 13.367 -16.947 1.00 . A A .  79 ARG HA   1 1 
        6  9610 1 1  79 ARG HB2  H  10.022 12.390 -19.208 1.00 . A A .  79 ARG HB2  1 1 
        6  9611 1 1  79 ARG HB3  H  10.838 13.769 -19.918 1.00 . A A .  79 ARG HB3  1 1 
        6  9612 1 1  79 ARG HD2  H  12.780 13.070 -17.002 1.00 . A A .  79 ARG HD2  1 1 
        6  9613 1 1  79 ARG HD3  H  11.678 11.696 -16.958 1.00 . A A .  79 ARG HD3  1 1 
        6  9614 1 1  79 ARG HE   H  13.496 10.335 -16.991 1.00 . A A .  79 ARG HE   1 1 
        6  9615 1 1  79 ARG HG2  H  12.057 11.454 -19.434 1.00 . A A .  79 ARG HG2  1 1 
        6  9616 1 1  79 ARG HG3  H  12.899 12.998 -19.383 1.00 . A A .  79 ARG HG3  1 1 
        6  9617 1 1  79 ARG HH11 H  14.441 13.420 -18.308 1.00 . A A .  79 ARG HH11 1 1 
        6  9618 1 1  79 ARG HH12 H  16.093 12.957 -18.538 1.00 . A A .  79 ARG HH12 1 1 
        6  9619 1 1  79 ARG HH21 H  15.667  9.722 -17.289 1.00 . A A .  79 ARG HH21 1 1 
        6  9620 1 1  79 ARG HH22 H  16.790 10.857 -17.960 1.00 . A A .  79 ARG HH22 1 1 
        6  9621 1 1  79 ARG N    N   9.011 14.429 -17.959 1.00 . A A .  79 ARG N    1 1 
        6  9622 1 1  79 ARG NE   N  13.661 11.223 -17.366 1.00 . A A .  79 ARG NE   1 1 
        6  9623 1 1  79 ARG NH1  N  15.164 12.734 -18.241 1.00 . A A .  79 ARG NH1  1 1 
        6  9624 1 1  79 ARG NH2  N  15.864 10.629 -17.661 1.00 . A A .  79 ARG NH2  1 1 
        6  9625 1 1  79 ARG O    O  11.212 15.904 -16.648 1.00 . A A .  79 ARG O    1 1 
        6  9626 1 1  80 THR C    C  13.797 16.843 -19.819 1.00 . A A .  80 THR C    1 1 
        6  9627 1 1  80 THR CA   C  13.198 16.529 -18.457 1.00 . A A .  80 THR CA   1 1 
        6  9628 1 1  80 THR CB   C  14.317 16.219 -17.460 1.00 . A A .  80 THR CB   1 1 
        6  9629 1 1  80 THR CG2  C  13.818 15.714 -16.125 1.00 . A A .  80 THR CG2  1 1 
        6  9630 1 1  80 THR H    H  12.338 14.823 -19.338 1.00 . A A .  80 THR H    1 1 
        6  9631 1 1  80 THR HA   H  12.645 17.389 -18.111 1.00 . A A .  80 THR HA   1 1 
        6  9632 1 1  80 THR HB   H  14.882 17.122 -17.281 1.00 . A A .  80 THR HB   1 1 
        6  9633 1 1  80 THR HG1  H  16.101 15.575 -17.951 1.00 . A A .  80 THR HG1  1 1 
        6  9634 1 1  80 THR HG21 H  13.313 14.771 -16.262 1.00 . A A .  80 THR HG21 1 1 
        6  9635 1 1  80 THR HG22 H  13.131 16.432 -15.703 1.00 . A A .  80 THR HG22 1 1 
        6  9636 1 1  80 THR HG23 H  14.655 15.579 -15.456 1.00 . A A .  80 THR HG23 1 1 
        6  9637 1 1  80 THR N    N  12.270 15.410 -18.563 1.00 . A A .  80 THR N    1 1 
        6  9638 1 1  80 THR O    O  14.732 16.175 -20.263 1.00 . A A .  80 THR O    1 1 
        6  9639 1 1  80 THR OG1  O  15.200 15.243 -17.985 1.00 . A A .  80 THR OG1  1 1 
        6  9640 1 1  81 SER C    C  15.141 18.862 -21.691 1.00 . A A .  81 SER C    1 1 
        6  9641 1 1  81 SER CA   C  13.752 18.245 -21.798 1.00 . A A .  81 SER CA   1 1 
        6  9642 1 1  81 SER CB   C  12.792 19.227 -22.475 1.00 . A A .  81 SER CB   1 1 
        6  9643 1 1  81 SER H    H  12.516 18.354 -20.082 1.00 . A A .  81 SER H    1 1 
        6  9644 1 1  81 SER HA   H  13.817 17.351 -22.399 1.00 . A A .  81 SER HA   1 1 
        6  9645 1 1  81 SER HB2  H  12.857 20.188 -21.985 1.00 . A A .  81 SER HB2  1 1 
        6  9646 1 1  81 SER HB3  H  13.070 19.334 -23.514 1.00 . A A .  81 SER HB3  1 1 
        6  9647 1 1  81 SER HG   H  11.299 18.341 -21.564 1.00 . A A .  81 SER HG   1 1 
        6  9648 1 1  81 SER N    N  13.259 17.858 -20.483 1.00 . A A .  81 SER N    1 1 
        6  9649 1 1  81 SER O    O  15.340 20.031 -22.020 1.00 . A A .  81 SER O    1 1 
        6  9650 1 1  81 SER OG   O  11.452 18.769 -22.409 1.00 . A A .  81 SER OG   1 1 
        6  9651 1 1  82 ARG C    C  18.136 18.648 -22.454 1.00 . A A .  82 ARG C    1 1 
        6  9652 1 1  82 ARG CA   C  17.472 18.531 -21.089 1.00 . A A .  82 ARG CA   1 1 
        6  9653 1 1  82 ARG CB   C  18.267 17.576 -20.195 1.00 . A A .  82 ARG CB   1 1 
        6  9654 1 1  82 ARG CD   C  18.751 16.774 -17.859 1.00 . A A .  82 ARG CD   1 1 
        6  9655 1 1  82 ARG CG   C  18.095 17.851 -18.708 1.00 . A A .  82 ARG CG   1 1 
        6  9656 1 1  82 ARG CZ   C  21.153 16.913 -18.374 1.00 . A A .  82 ARG CZ   1 1 
        6  9657 1 1  82 ARG H    H  15.884 17.141 -20.993 1.00 . A A .  82 ARG H    1 1 
        6  9658 1 1  82 ARG HA   H  17.445 19.507 -20.628 1.00 . A A .  82 ARG HA   1 1 
        6  9659 1 1  82 ARG HB2  H  17.943 16.565 -20.390 1.00 . A A .  82 ARG HB2  1 1 
        6  9660 1 1  82 ARG HB3  H  19.316 17.663 -20.437 1.00 . A A .  82 ARG HB3  1 1 
        6  9661 1 1  82 ARG HD2  H  18.975 17.188 -16.887 1.00 . A A .  82 ARG HD2  1 1 
        6  9662 1 1  82 ARG HD3  H  18.061 15.952 -17.748 1.00 . A A .  82 ARG HD3  1 1 
        6  9663 1 1  82 ARG HE   H  19.948 15.428 -18.944 1.00 . A A .  82 ARG HE   1 1 
        6  9664 1 1  82 ARG HG2  H  18.545 18.805 -18.474 1.00 . A A .  82 ARG HG2  1 1 
        6  9665 1 1  82 ARG HG3  H  17.041 17.883 -18.479 1.00 . A A .  82 ARG HG3  1 1 
        6  9666 1 1  82 ARG HH11 H  20.425 18.454 -17.286 1.00 . A A .  82 ARG HH11 1 1 
        6  9667 1 1  82 ARG HH12 H  22.115 18.540 -17.657 1.00 . A A .  82 ARG HH12 1 1 
        6  9668 1 1  82 ARG HH21 H  22.173 15.532 -19.440 1.00 . A A .  82 ARG HH21 1 1 
        6  9669 1 1  82 ARG HH22 H  23.108 16.879 -18.884 1.00 . A A .  82 ARG HH22 1 1 
        6  9670 1 1  82 ARG N    N  16.102 18.065 -21.233 1.00 . A A .  82 ARG N    1 1 
        6  9671 1 1  82 ARG NE   N  19.988 16.278 -18.456 1.00 . A A .  82 ARG NE   1 1 
        6  9672 1 1  82 ARG NH1  N  21.238 18.063 -17.719 1.00 . A A .  82 ARG NH1  1 1 
        6  9673 1 1  82 ARG NH2  N  22.233 16.399 -18.946 1.00 . A A .  82 ARG NH2  1 1 
        6  9674 1 1  82 ARG O    O  18.169 17.688 -23.224 1.00 . A A .  82 ARG O    1 1 
        6  9675 1 1  83 THR C    C  20.300 18.964 -24.365 1.00 . A A .  83 THR C    1 1 
        6  9676 1 1  83 THR CA   C  19.315 20.078 -24.033 1.00 . A A .  83 THR CA   1 1 
        6  9677 1 1  83 THR CB   C  20.028 21.426 -24.006 1.00 . A A .  83 THR CB   1 1 
        6  9678 1 1  83 THR CG2  C  19.186 22.522 -23.393 1.00 . A A .  83 THR CG2  1 1 
        6  9679 1 1  83 THR H    H  18.595 20.560 -22.099 1.00 . A A .  83 THR H    1 1 
        6  9680 1 1  83 THR HA   H  18.551 20.102 -24.796 1.00 . A A .  83 THR HA   1 1 
        6  9681 1 1  83 THR HB   H  20.266 21.718 -25.019 1.00 . A A .  83 THR HB   1 1 
        6  9682 1 1  83 THR HG1  H  21.982 21.425 -23.867 1.00 . A A .  83 THR HG1  1 1 
        6  9683 1 1  83 THR HG21 H  19.621 22.824 -22.452 1.00 . A A .  83 THR HG21 1 1 
        6  9684 1 1  83 THR HG22 H  18.186 22.149 -23.224 1.00 . A A .  83 THR HG22 1 1 
        6  9685 1 1  83 THR HG23 H  19.148 23.366 -24.064 1.00 . A A .  83 THR HG23 1 1 
        6  9686 1 1  83 THR N    N  18.657 19.831 -22.753 1.00 . A A .  83 THR N    1 1 
        6  9687 1 1  83 THR O    O  21.366 18.859 -23.758 1.00 . A A .  83 THR O    1 1 
        6  9688 1 1  83 THR OG1  O  21.236 21.344 -23.269 1.00 . A A .  83 THR OG1  1 1 
        6  9689 1 1  84 GLY C    C  20.250 15.689 -25.260 1.00 . A A .  84 GLY C    1 1 
        6  9690 1 1  84 GLY CA   C  20.783 17.030 -25.726 1.00 . A A .  84 GLY CA   1 1 
        6  9691 1 1  84 GLY H    H  19.065 18.264 -25.774 1.00 . A A .  84 GLY H    1 1 
        6  9692 1 1  84 GLY HA2  H  20.863 17.020 -26.803 1.00 . A A .  84 GLY HA2  1 1 
        6  9693 1 1  84 GLY HA3  H  21.765 17.181 -25.303 1.00 . A A .  84 GLY HA3  1 1 
        6  9694 1 1  84 GLY N    N  19.930 18.132 -25.330 1.00 . A A .  84 GLY N    1 1 
        6  9695 1 1  84 GLY O    O  20.694 14.642 -25.732 1.00 . A A .  84 GLY O    1 1 
        6  9696 1 1  85 TYR C    C  17.864 13.785 -24.860 1.00 . A A .  85 TYR C    1 1 
        6  9697 1 1  85 TYR CA   C  18.717 14.486 -23.800 1.00 . A A .  85 TYR CA   1 1 
        6  9698 1 1  85 TYR CB   C  17.891 14.788 -22.530 1.00 . A A .  85 TYR CB   1 1 
        6  9699 1 1  85 TYR CD1  C  15.836 15.578 -23.783 1.00 . A A .  85 TYR CD1  1 1 
        6  9700 1 1  85 TYR CD2  C  15.521 14.181 -21.877 1.00 . A A .  85 TYR CD2  1 1 
        6  9701 1 1  85 TYR CE1  C  14.467 15.634 -23.974 1.00 . A A .  85 TYR CE1  1 1 
        6  9702 1 1  85 TYR CE2  C  14.152 14.230 -22.062 1.00 . A A .  85 TYR CE2  1 1 
        6  9703 1 1  85 TYR CG   C  16.385 14.853 -22.732 1.00 . A A .  85 TYR CG   1 1 
        6  9704 1 1  85 TYR CZ   C  13.631 14.957 -23.112 1.00 . A A .  85 TYR CZ   1 1 
        6  9705 1 1  85 TYR H    H  18.986 16.583 -23.982 1.00 . A A .  85 TYR H    1 1 
        6  9706 1 1  85 TYR HA   H  19.533 13.831 -23.533 1.00 . A A .  85 TYR HA   1 1 
        6  9707 1 1  85 TYR HB2  H  18.087 14.018 -21.798 1.00 . A A .  85 TYR HB2  1 1 
        6  9708 1 1  85 TYR HB3  H  18.207 15.739 -22.129 1.00 . A A .  85 TYR HB3  1 1 
        6  9709 1 1  85 TYR HD1  H  16.494 16.106 -24.457 1.00 . A A .  85 TYR HD1  1 1 
        6  9710 1 1  85 TYR HD2  H  15.932 13.612 -21.056 1.00 . A A .  85 TYR HD2  1 1 
        6  9711 1 1  85 TYR HE1  H  14.059 16.203 -24.796 1.00 . A A .  85 TYR HE1  1 1 
        6  9712 1 1  85 TYR HE2  H  13.497 13.700 -21.388 1.00 . A A .  85 TYR HE2  1 1 
        6  9713 1 1  85 TYR HH   H  11.977 15.924 -23.278 1.00 . A A .  85 TYR HH   1 1 
        6  9714 1 1  85 TYR N    N  19.300 15.716 -24.327 1.00 . A A .  85 TYR N    1 1 
        6  9715 1 1  85 TYR O    O  17.608 14.345 -25.924 1.00 . A A .  85 TYR O    1 1 
        6  9716 1 1  85 TYR OH   O  12.269 15.009 -23.299 1.00 . A A .  85 TYR OH   1 1 
        6  9717 1 1  86 ASN C    C  16.808 10.259 -25.143 1.00 . A A .  86 ASN C    1 1 
        6  9718 1 1  86 ASN CA   C  16.567 11.744 -25.399 1.00 . A A .  86 ASN CA   1 1 
        6  9719 1 1  86 ASN CB   C  16.783 12.051 -26.885 1.00 . A A .  86 ASN CB   1 1 
        6  9720 1 1  86 ASN CG   C  15.800 13.085 -27.392 1.00 . A A .  86 ASN CG   1 1 
        6  9721 1 1  86 ASN H    H  17.654 12.212 -23.652 1.00 . A A .  86 ASN H    1 1 
        6  9722 1 1  86 ASN HA   H  15.544 11.966 -25.142 1.00 . A A .  86 ASN HA   1 1 
        6  9723 1 1  86 ASN HB2  H  17.784 12.430 -27.028 1.00 . A A .  86 ASN HB2  1 1 
        6  9724 1 1  86 ASN HB3  H  16.658 11.145 -27.459 1.00 . A A .  86 ASN HB3  1 1 
        6  9725 1 1  86 ASN HD21 H  14.292 12.116 -26.530 1.00 . A A .  86 ASN HD21 1 1 
        6  9726 1 1  86 ASN HD22 H  13.878 13.572 -27.348 1.00 . A A .  86 ASN HD22 1 1 
        6  9727 1 1  86 ASN N    N  17.417 12.566 -24.529 1.00 . A A .  86 ASN N    1 1 
        6  9728 1 1  86 ASN ND2  N  14.526 12.902 -27.063 1.00 . A A .  86 ASN ND2  1 1 
        6  9729 1 1  86 ASN O    O  17.869  9.867 -24.657 1.00 . A A .  86 ASN O    1 1 
        6  9730 1 1  86 ASN OD1  O  16.180 14.039 -28.071 1.00 . A A .  86 ASN OD1  1 1 
        6  9731 1 1  87 GLY C    C  15.197  7.540 -24.020 1.00 . A A .  87 GLY C    1 1 
        6  9732 1 1  87 GLY CA   C  15.925  8.009 -25.267 1.00 . A A .  87 GLY CA   1 1 
        6  9733 1 1  87 GLY H    H  14.990  9.816 -25.850 1.00 . A A .  87 GLY H    1 1 
        6  9734 1 1  87 GLY HA2  H  15.510  7.501 -26.125 1.00 . A A .  87 GLY HA2  1 1 
        6  9735 1 1  87 GLY HA3  H  16.970  7.750 -25.179 1.00 . A A .  87 GLY HA3  1 1 
        6  9736 1 1  87 GLY N    N  15.812  9.442 -25.470 1.00 . A A .  87 GLY N    1 1 
        6  9737 1 1  87 GLY O    O  15.441  6.436 -23.531 1.00 . A A .  87 GLY O    1 1 
        6  9738 1 1  88 ILE C    C  12.209  8.775 -22.289 1.00 . A A .  88 ILE C    1 1 
        6  9739 1 1  88 ILE CA   C  13.540  8.041 -22.308 1.00 . A A .  88 ILE CA   1 1 
        6  9740 1 1  88 ILE CB   C  14.330  8.386 -21.026 1.00 . A A .  88 ILE CB   1 1 
        6  9741 1 1  88 ILE CD1  C  14.730 10.728 -21.945 1.00 . A A .  88 ILE CD1  1 1 
        6  9742 1 1  88 ILE CG1  C  14.290  9.897 -20.760 1.00 . A A .  88 ILE CG1  1 1 
        6  9743 1 1  88 ILE CG2  C  15.767  7.903 -21.143 1.00 . A A .  88 ILE CG2  1 1 
        6  9744 1 1  88 ILE H    H  14.150  9.241 -23.934 1.00 . A A .  88 ILE H    1 1 
        6  9745 1 1  88 ILE HA   H  13.348  6.982 -22.322 1.00 . A A .  88 ILE HA   1 1 
        6  9746 1 1  88 ILE HB   H  13.868  7.871 -20.200 1.00 . A A .  88 ILE HB   1 1 
        6  9747 1 1  88 ILE HD11 H  14.983 11.724 -21.614 1.00 . A A .  88 ILE HD11 1 1 
        6  9748 1 1  88 ILE HD12 H  13.923 10.782 -22.664 1.00 . A A .  88 ILE HD12 1 1 
        6  9749 1 1  88 ILE HD13 H  15.593 10.271 -22.406 1.00 . A A .  88 ILE HD13 1 1 
        6  9750 1 1  88 ILE HG12 H  13.274 10.182 -20.520 1.00 . A A .  88 ILE HG12 1 1 
        6  9751 1 1  88 ILE HG13 H  14.936 10.132 -19.927 1.00 . A A .  88 ILE HG13 1 1 
        6  9752 1 1  88 ILE HG21 H  16.272  8.044 -20.199 1.00 . A A .  88 ILE HG21 1 1 
        6  9753 1 1  88 ILE HG22 H  16.275  8.468 -21.911 1.00 . A A .  88 ILE HG22 1 1 
        6  9754 1 1  88 ILE HG23 H  15.775  6.855 -21.403 1.00 . A A .  88 ILE HG23 1 1 
        6  9755 1 1  88 ILE N    N  14.302  8.377 -23.503 1.00 . A A .  88 ILE N    1 1 
        6  9756 1 1  88 ILE O    O  11.790  9.325 -23.293 1.00 . A A .  88 ILE O    1 1 
        6  9757 1 1  89 TRP C    C   9.604  9.044 -19.661 1.00 . A A .  89 TRP C    1 1 
        6  9758 1 1  89 TRP CA   C  10.284  9.478 -20.957 1.00 . A A .  89 TRP CA   1 1 
        6  9759 1 1  89 TRP CB   C   9.361  9.218 -22.150 1.00 . A A .  89 TRP CB   1 1 
        6  9760 1 1  89 TRP CD1  C   9.734 10.755 -24.169 1.00 . A A .  89 TRP CD1  1 1 
        6  9761 1 1  89 TRP CD2  C   8.207 11.504 -22.716 1.00 . A A .  89 TRP CD2  1 1 
        6  9762 1 1  89 TRP CE2  C   8.320 12.434 -23.767 1.00 . A A .  89 TRP CE2  1 1 
        6  9763 1 1  89 TRP CE3  C   7.304 11.761 -21.683 1.00 . A A .  89 TRP CE3  1 1 
        6  9764 1 1  89 TRP CG   C   9.122 10.438 -22.990 1.00 . A A .  89 TRP CG   1 1 
        6  9765 1 1  89 TRP CH2  C   6.684 13.828 -22.789 1.00 . A A .  89 TRP CH2  1 1 
        6  9766 1 1  89 TRP CZ2  C   7.562 13.601 -23.813 1.00 . A A .  89 TRP CZ2  1 1 
        6  9767 1 1  89 TRP CZ3  C   6.551 12.920 -21.731 1.00 . A A .  89 TRP CZ3  1 1 
        6  9768 1 1  89 TRP H    H  11.964  8.342 -20.352 1.00 . A A .  89 TRP H    1 1 
        6  9769 1 1  89 TRP HA   H  10.485 10.538 -20.899 1.00 . A A .  89 TRP HA   1 1 
        6  9770 1 1  89 TRP HB2  H   9.802  8.459 -22.779 1.00 . A A .  89 TRP HB2  1 1 
        6  9771 1 1  89 TRP HB3  H   8.411  8.870 -21.786 1.00 . A A .  89 TRP HB3  1 1 
        6  9772 1 1  89 TRP HD1  H  10.484 10.142 -24.647 1.00 . A A .  89 TRP HD1  1 1 
        6  9773 1 1  89 TRP HE1  H   9.550 12.397 -25.466 1.00 . A A .  89 TRP HE1  1 1 
        6  9774 1 1  89 TRP HE3  H   7.187 11.075 -20.858 1.00 . A A .  89 TRP HE3  1 1 
        6  9775 1 1  89 TRP HH2  H   6.076 14.721 -22.785 1.00 . A A .  89 TRP HH2  1 1 
        6  9776 1 1  89 TRP HZ2  H   7.652 14.310 -24.623 1.00 . A A .  89 TRP HZ2  1 1 
        6  9777 1 1  89 TRP HZ3  H   5.848 13.136 -20.943 1.00 . A A .  89 TRP HZ3  1 1 
        6  9778 1 1  89 TRP N    N  11.563  8.793 -21.124 1.00 . A A .  89 TRP N    1 1 
        6  9779 1 1  89 TRP NE1  N   9.261 11.956 -24.639 1.00 . A A .  89 TRP NE1  1 1 
        6  9780 1 1  89 TRP O    O   9.719  7.893 -19.243 1.00 . A A .  89 TRP O    1 1 
        6  9781 1 1  90 SER C    C   7.383  8.428 -17.861 1.00 . A A .  90 SER C    1 1 
        6  9782 1 1  90 SER CA   C   8.207  9.709 -17.777 1.00 . A A .  90 SER CA   1 1 
        6  9783 1 1  90 SER CB   C   7.305 10.892 -17.417 1.00 . A A .  90 SER CB   1 1 
        6  9784 1 1  90 SER H    H   8.854 10.877 -19.416 1.00 . A A .  90 SER H    1 1 
        6  9785 1 1  90 SER HA   H   8.951  9.594 -17.004 1.00 . A A .  90 SER HA   1 1 
        6  9786 1 1  90 SER HB2  H   7.378 11.089 -16.358 1.00 . A A .  90 SER HB2  1 1 
        6  9787 1 1  90 SER HB3  H   7.627 11.762 -17.967 1.00 . A A .  90 SER HB3  1 1 
        6  9788 1 1  90 SER HG   H   5.489 10.306 -16.960 1.00 . A A .  90 SER HG   1 1 
        6  9789 1 1  90 SER N    N   8.903  9.979 -19.030 1.00 . A A .  90 SER N    1 1 
        6  9790 1 1  90 SER O    O   7.174  7.880 -18.943 1.00 . A A .  90 SER O    1 1 
        6  9791 1 1  90 SER OG   O   5.947 10.634 -17.739 1.00 . A A .  90 SER OG   1 1 
        6  9792 1 1  91 GLU C    C   4.668  7.071 -17.105 1.00 . A A .  91 GLU C    1 1 
        6  9793 1 1  91 GLU CA   C   6.088  6.765 -16.648 1.00 . A A .  91 GLU CA   1 1 
        6  9794 1 1  91 GLU CB   C   6.072  6.205 -15.225 1.00 . A A .  91 GLU CB   1 1 
        6  9795 1 1  91 GLU CD   C   6.827  4.104 -14.044 1.00 . A A .  91 GLU CD   1 1 
        6  9796 1 1  91 GLU CG   C   7.230  5.266 -14.929 1.00 . A A .  91 GLU CG   1 1 
        6  9797 1 1  91 GLU H    H   7.096  8.458 -15.883 1.00 . A A .  91 GLU H    1 1 
        6  9798 1 1  91 GLU HA   H   6.519  6.032 -17.313 1.00 . A A .  91 GLU HA   1 1 
        6  9799 1 1  91 GLU HB2  H   6.117  7.027 -14.526 1.00 . A A .  91 GLU HB2  1 1 
        6  9800 1 1  91 GLU HB3  H   5.150  5.663 -15.072 1.00 . A A .  91 GLU HB3  1 1 
        6  9801 1 1  91 GLU HG2  H   7.606  4.874 -15.863 1.00 . A A .  91 GLU HG2  1 1 
        6  9802 1 1  91 GLU HG3  H   8.011  5.824 -14.433 1.00 . A A .  91 GLU HG3  1 1 
        6  9803 1 1  91 GLU N    N   6.904  7.969 -16.710 1.00 . A A .  91 GLU N    1 1 
        6  9804 1 1  91 GLU O    O   4.281  6.730 -18.221 1.00 . A A .  91 GLU O    1 1 
        6  9805 1 1  91 GLU OE1  O   6.009  4.314 -13.123 1.00 . A A .  91 GLU OE1  1 1 
        6  9806 1 1  91 GLU OE2  O   7.330  2.983 -14.269 1.00 . A A .  91 GLU OE2  1 1 
        6  9807 1 1  92 TRP C    C   1.793  8.541 -15.270 1.00 . A A .  92 TRP C    1 1 
        6  9808 1 1  92 TRP CA   C   2.519  8.099 -16.537 1.00 . A A .  92 TRP CA   1 1 
        6  9809 1 1  92 TRP CB   C   1.767  6.931 -17.182 1.00 . A A .  92 TRP CB   1 1 
        6  9810 1 1  92 TRP CD1  C   2.059  6.054 -19.569 1.00 . A A .  92 TRP CD1  1 1 
        6  9811 1 1  92 TRP CD2  C   1.226  8.129 -19.455 1.00 . A A .  92 TRP CD2  1 1 
        6  9812 1 1  92 TRP CE2  C   1.335  7.761 -20.811 1.00 . A A .  92 TRP CE2  1 1 
        6  9813 1 1  92 TRP CE3  C   0.723  9.396 -19.140 1.00 . A A .  92 TRP CE3  1 1 
        6  9814 1 1  92 TRP CG   C   1.692  7.019 -18.677 1.00 . A A .  92 TRP CG   1 1 
        6  9815 1 1  92 TRP CH2  C   0.473  9.847 -21.509 1.00 . A A .  92 TRP CH2  1 1 
        6  9816 1 1  92 TRP CZ2  C   0.962  8.615 -21.846 1.00 . A A .  92 TRP CZ2  1 1 
        6  9817 1 1  92 TRP CZ3  C   0.352 10.242 -20.171 1.00 . A A .  92 TRP CZ3  1 1 
        6  9818 1 1  92 TRP H    H   4.277  7.974 -15.364 1.00 . A A .  92 TRP H    1 1 
        6  9819 1 1  92 TRP HA   H   2.544  8.927 -17.231 1.00 . A A .  92 TRP HA   1 1 
        6  9820 1 1  92 TRP HB2  H   2.266  6.007 -16.927 1.00 . A A .  92 TRP HB2  1 1 
        6  9821 1 1  92 TRP HB3  H   0.758  6.908 -16.799 1.00 . A A .  92 TRP HB3  1 1 
        6  9822 1 1  92 TRP HD1  H   2.459  5.089 -19.291 1.00 . A A .  92 TRP HD1  1 1 
        6  9823 1 1  92 TRP HE1  H   2.031  5.977 -21.667 1.00 . A A .  92 TRP HE1  1 1 
        6  9824 1 1  92 TRP HE3  H   0.623  9.718 -18.114 1.00 . A A .  92 TRP HE3  1 1 
        6  9825 1 1  92 TRP HH2  H   0.172 10.540 -22.281 1.00 . A A .  92 TRP HH2  1 1 
        6  9826 1 1  92 TRP HZ2  H   1.049  8.326 -22.884 1.00 . A A .  92 TRP HZ2  1 1 
        6  9827 1 1  92 TRP HZ3  H  -0.036 11.223 -19.947 1.00 . A A .  92 TRP HZ3  1 1 
        6  9828 1 1  92 TRP N    N   3.901  7.727 -16.235 1.00 . A A .  92 TRP N    1 1 
        6  9829 1 1  92 TRP NE1  N   1.847  6.491 -20.854 1.00 . A A .  92 TRP NE1  1 1 
        6  9830 1 1  92 TRP O    O   1.693  7.782 -14.306 1.00 . A A .  92 TRP O    1 1 
        6  9831 1 1  93 SER C    C  -0.705  9.521 -13.862 1.00 . A A .  93 SER C    1 1 
        6  9832 1 1  93 SER CA   C   0.575 10.308 -14.125 1.00 . A A .  93 SER CA   1 1 
        6  9833 1 1  93 SER CB   C   0.246 11.786 -14.345 1.00 . A A .  93 SER CB   1 1 
        6  9834 1 1  93 SER H    H   1.402 10.331 -16.074 1.00 . A A .  93 SER H    1 1 
        6  9835 1 1  93 SER HA   H   1.220 10.216 -13.265 1.00 . A A .  93 SER HA   1 1 
        6  9836 1 1  93 SER HB2  H   0.159 12.280 -13.389 1.00 . A A .  93 SER HB2  1 1 
        6  9837 1 1  93 SER HB3  H   1.036 12.247 -14.918 1.00 . A A .  93 SER HB3  1 1 
        6  9838 1 1  93 SER HG   H  -1.707 11.908 -14.429 1.00 . A A .  93 SER HG   1 1 
        6  9839 1 1  93 SER N    N   1.290  9.771 -15.277 1.00 . A A .  93 SER N    1 1 
        6  9840 1 1  93 SER O    O  -1.196  8.804 -14.735 1.00 . A A .  93 SER O    1 1 
        6  9841 1 1  93 SER OG   O  -0.974 11.937 -15.049 1.00 . A A .  93 SER OG   1 1 
        6  9842 1 1  94 GLU C    C  -3.575  9.216 -13.284 1.00 . A A .  94 GLU C    1 1 
        6  9843 1 1  94 GLU CA   C  -2.462  8.955 -12.275 1.00 . A A .  94 GLU CA   1 1 
        6  9844 1 1  94 GLU CB   C  -2.911  9.382 -10.877 1.00 . A A .  94 GLU CB   1 1 
        6  9845 1 1  94 GLU CD   C  -1.916 11.543 -10.034 1.00 . A A .  94 GLU CD   1 1 
        6  9846 1 1  94 GLU CG   C  -3.091 10.882 -10.728 1.00 . A A .  94 GLU CG   1 1 
        6  9847 1 1  94 GLU H    H  -0.803 10.240 -11.999 1.00 . A A .  94 GLU H    1 1 
        6  9848 1 1  94 GLU HA   H  -2.249  7.896 -12.267 1.00 . A A .  94 GLU HA   1 1 
        6  9849 1 1  94 GLU HB2  H  -3.853  8.904 -10.652 1.00 . A A .  94 GLU HB2  1 1 
        6  9850 1 1  94 GLU HB3  H  -2.171  9.056 -10.160 1.00 . A A .  94 GLU HB3  1 1 
        6  9851 1 1  94 GLU HG2  H  -3.202 11.318 -11.709 1.00 . A A .  94 GLU HG2  1 1 
        6  9852 1 1  94 GLU HG3  H  -3.983 11.068 -10.148 1.00 . A A .  94 GLU HG3  1 1 
        6  9853 1 1  94 GLU N    N  -1.241  9.656 -12.653 1.00 . A A .  94 GLU N    1 1 
        6  9854 1 1  94 GLU O    O  -3.828 10.359 -13.667 1.00 . A A .  94 GLU O    1 1 
        6  9855 1 1  94 GLU OE1  O  -1.386 10.952  -9.070 1.00 . A A .  94 GLU OE1  1 1 
        6  9856 1 1  94 GLU OE2  O  -1.527 12.653 -10.454 1.00 . A A .  94 GLU OE2  1 1 
        6  9857 1 1  95 ALA C    C  -6.531  8.942 -14.085 1.00 . A A .  95 ALA C    1 1 
        6  9858 1 1  95 ALA CA   C  -5.314  8.245 -14.682 1.00 . A A .  95 ALA CA   1 1 
        6  9859 1 1  95 ALA CB   C  -5.692  6.862 -15.187 1.00 . A A .  95 ALA CB   1 1 
        6  9860 1 1  95 ALA H    H  -3.977  7.262 -13.372 1.00 . A A .  95 ALA H    1 1 
        6  9861 1 1  95 ALA HA   H  -4.956  8.823 -15.522 1.00 . A A .  95 ALA HA   1 1 
        6  9862 1 1  95 ALA HB1  H  -4.798  6.334 -15.488 1.00 . A A .  95 ALA HB1  1 1 
        6  9863 1 1  95 ALA HB2  H  -6.357  6.957 -16.033 1.00 . A A .  95 ALA HB2  1 1 
        6  9864 1 1  95 ALA HB3  H  -6.185  6.314 -14.399 1.00 . A A .  95 ALA HB3  1 1 
        6  9865 1 1  95 ALA N    N  -4.231  8.145 -13.714 1.00 . A A .  95 ALA N    1 1 
        6  9866 1 1  95 ALA O    O  -7.248  8.369 -13.265 1.00 . A A .  95 ALA O    1 1 
        6  9867 1 1  96 ARG C    C  -9.130 10.710 -14.871 1.00 . A A .  96 ARG C    1 1 
        6  9868 1 1  96 ARG CA   C  -7.890 10.959 -14.017 1.00 . A A .  96 ARG CA   1 1 
        6  9869 1 1  96 ARG CB   C  -7.546 12.449 -14.021 1.00 . A A .  96 ARG CB   1 1 
        6  9870 1 1  96 ARG CD   C  -6.040 12.082 -12.041 1.00 . A A .  96 ARG CD   1 1 
        6  9871 1 1  96 ARG CG   C  -7.100 12.973 -12.667 1.00 . A A .  96 ARG CG   1 1 
        6  9872 1 1  96 ARG CZ   C  -5.112 13.371 -10.163 1.00 . A A .  96 ARG CZ   1 1 
        6  9873 1 1  96 ARG H    H  -6.153 10.584 -15.160 1.00 . A A .  96 ARG H    1 1 
        6  9874 1 1  96 ARG HA   H  -8.096 10.649 -13.004 1.00 . A A .  96 ARG HA   1 1 
        6  9875 1 1  96 ARG HB2  H  -6.748 12.619 -14.729 1.00 . A A .  96 ARG HB2  1 1 
        6  9876 1 1  96 ARG HB3  H  -8.416 13.008 -14.332 1.00 . A A .  96 ARG HB3  1 1 
        6  9877 1 1  96 ARG HD2  H  -6.511 11.440 -11.311 1.00 . A A .  96 ARG HD2  1 1 
        6  9878 1 1  96 ARG HD3  H  -5.592 11.477 -12.815 1.00 . A A .  96 ARG HD3  1 1 
        6  9879 1 1  96 ARG HE   H  -4.159 13.004 -11.877 1.00 . A A .  96 ARG HE   1 1 
        6  9880 1 1  96 ARG HG2  H  -6.693 13.965 -12.792 1.00 . A A .  96 ARG HG2  1 1 
        6  9881 1 1  96 ARG HG3  H  -7.956 13.014 -12.009 1.00 . A A .  96 ARG HG3  1 1 
        6  9882 1 1  96 ARG HH11 H  -6.985 12.671  -9.868 1.00 . A A .  96 ARG HH11 1 1 
        6  9883 1 1  96 ARG HH12 H  -6.316 13.579  -8.553 1.00 . A A .  96 ARG HH12 1 1 
        6  9884 1 1  96 ARG HH21 H  -3.271 14.204 -10.155 1.00 . A A .  96 ARG HH21 1 1 
        6  9885 1 1  96 ARG HH22 H  -4.204 14.452  -8.717 1.00 . A A .  96 ARG HH22 1 1 
        6  9886 1 1  96 ARG N    N  -6.759 10.182 -14.505 1.00 . A A .  96 ARG N    1 1 
        6  9887 1 1  96 ARG NE   N  -4.993 12.858 -11.383 1.00 . A A .  96 ARG NE   1 1 
        6  9888 1 1  96 ARG NH1  N  -6.230 13.193  -9.472 1.00 . A A .  96 ARG NH1  1 1 
        6  9889 1 1  96 ARG NH2  N  -4.113 14.066  -9.635 1.00 . A A .  96 ARG NH2  1 1 
        6  9890 1 1  96 ARG O    O  -9.083 10.819 -16.096 1.00 . A A .  96 ARG O    1 1 
        6  9891 1 1  97 SER C    C -12.515 11.201 -14.647 1.00 . A A .  97 SER C    1 1 
        6  9892 1 1  97 SER CA   C -11.488 10.106 -14.919 1.00 . A A .  97 SER CA   1 1 
        6  9893 1 1  97 SER CB   C -12.054  8.746 -14.502 1.00 . A A .  97 SER CB   1 1 
        6  9894 1 1  97 SER H    H -10.213 10.301 -13.240 1.00 . A A .  97 SER H    1 1 
        6  9895 1 1  97 SER HA   H -11.275 10.086 -15.977 1.00 . A A .  97 SER HA   1 1 
        6  9896 1 1  97 SER HB2  H -12.788  8.427 -15.226 1.00 . A A .  97 SER HB2  1 1 
        6  9897 1 1  97 SER HB3  H -11.252  8.023 -14.460 1.00 . A A .  97 SER HB3  1 1 
        6  9898 1 1  97 SER HG   H -12.032  9.122 -12.579 1.00 . A A .  97 SER HG   1 1 
        6  9899 1 1  97 SER N    N -10.238 10.372 -14.216 1.00 . A A .  97 SER N    1 1 
        6  9900 1 1  97 SER O    O -12.708 11.615 -13.504 1.00 . A A .  97 SER O    1 1 
        6  9901 1 1  97 SER OG   O -12.671  8.817 -13.228 1.00 . A A .  97 SER OG   1 1 
        6  9902 1 1  98 TRP C    C -15.309 12.494 -16.589 1.00 . A A .  98 TRP C    1 1 
        6  9903 1 1  98 TRP CA   C -14.180 12.710 -15.584 1.00 . A A .  98 TRP CA   1 1 
        6  9904 1 1  98 TRP CB   C -13.542 14.089 -15.782 1.00 . A A .  98 TRP CB   1 1 
        6  9905 1 1  98 TRP CD1  C -13.986 15.143 -18.069 1.00 . A A .  98 TRP CD1  1 1 
        6  9906 1 1  98 TRP CD2  C -12.071 13.995 -17.949 1.00 . A A .  98 TRP CD2  1 1 
        6  9907 1 1  98 TRP CE2  C -12.196 14.519 -19.245 1.00 . A A .  98 TRP CE2  1 1 
        6  9908 1 1  98 TRP CE3  C -10.943 13.235 -17.641 1.00 . A A .  98 TRP CE3  1 1 
        6  9909 1 1  98 TRP CG   C -13.225 14.407 -17.211 1.00 . A A .  98 TRP CG   1 1 
        6  9910 1 1  98 TRP CH2  C -10.144 13.557 -19.896 1.00 . A A .  98 TRP CH2  1 1 
        6  9911 1 1  98 TRP CZ2  C -11.233 14.302 -20.225 1.00 . A A .  98 TRP CZ2  1 1 
        6  9912 1 1  98 TRP CZ3  C  -9.991 13.022 -18.616 1.00 . A A .  98 TRP CZ3  1 1 
        6  9913 1 1  98 TRP H    H -12.973 11.293 -16.592 1.00 . A A .  98 TRP H    1 1 
        6  9914 1 1  98 TRP HA   H -14.591 12.656 -14.589 1.00 . A A .  98 TRP HA   1 1 
        6  9915 1 1  98 TRP HB2  H -14.220 14.846 -15.416 1.00 . A A .  98 TRP HB2  1 1 
        6  9916 1 1  98 TRP HB3  H -12.621 14.135 -15.220 1.00 . A A .  98 TRP HB3  1 1 
        6  9917 1 1  98 TRP HD1  H -14.929 15.597 -17.806 1.00 . A A .  98 TRP HD1  1 1 
        6  9918 1 1  98 TRP HE1  H -13.721 15.693 -20.079 1.00 . A A .  98 TRP HE1  1 1 
        6  9919 1 1  98 TRP HE3  H -10.809 12.818 -16.665 1.00 . A A .  98 TRP HE3  1 1 
        6  9920 1 1  98 TRP HH2  H  -9.381 13.369 -20.635 1.00 . A A .  98 TRP HH2  1 1 
        6  9921 1 1  98 TRP HZ2  H -11.327 14.702 -21.210 1.00 . A A .  98 TRP HZ2  1 1 
        6  9922 1 1  98 TRP HZ3  H  -9.113 12.435 -18.392 1.00 . A A .  98 TRP HZ3  1 1 
        6  9923 1 1  98 TRP N    N -13.171 11.665 -15.707 1.00 . A A .  98 TRP N    1 1 
        6  9924 1 1  98 TRP NE1  N -13.373 15.218 -19.296 1.00 . A A .  98 TRP NE1  1 1 
        6  9925 1 1  98 TRP O    O -15.095 11.940 -17.668 1.00 . A A .  98 TRP O    1 1 
        6  9926 1 1  99 ASP C    C -17.712 13.889 -18.146 1.00 . A A .  99 ASP C    1 1 
        6  9927 1 1  99 ASP CA   C -17.671 12.783 -17.098 1.00 . A A .  99 ASP CA   1 1 
        6  9928 1 1  99 ASP CB   C -18.960 12.799 -16.273 1.00 . A A .  99 ASP CB   1 1 
        6  9929 1 1  99 ASP CG   C -20.086 12.037 -16.945 1.00 . A A .  99 ASP CG   1 1 
        6  9930 1 1  99 ASP H    H -16.618 13.365 -15.355 1.00 . A A .  99 ASP H    1 1 
        6  9931 1 1  99 ASP HA   H -17.587 11.832 -17.600 1.00 . A A .  99 ASP HA   1 1 
        6  9932 1 1  99 ASP HB2  H -18.770 12.348 -15.311 1.00 . A A .  99 ASP HB2  1 1 
        6  9933 1 1  99 ASP HB3  H -19.278 13.821 -16.132 1.00 . A A .  99 ASP HB3  1 1 
        6  9934 1 1  99 ASP N    N -16.510 12.933 -16.227 1.00 . A A .  99 ASP N    1 1 
        6  9935 1 1  99 ASP O    O -17.085 14.936 -17.985 1.00 . A A .  99 ASP O    1 1 
        6  9936 1 1  99 ASP OD1  O -20.791 12.636 -17.784 1.00 . A A .  99 ASP OD1  1 1 
        6  9937 1 1  99 ASP OD2  O -20.264 10.841 -16.630 1.00 . A A .  99 ASP OD2  1 1 
        6  9938 1 1 100 THR C    C -19.998 15.196 -20.373 1.00 . A A . 100 THR C    1 1 
        6  9939 1 1 100 THR CA   C -18.582 14.623 -20.298 1.00 . A A . 100 THR CA   1 1 
        6  9940 1 1 100 THR CB   C -18.218 13.977 -21.630 1.00 . A A . 100 THR CB   1 1 
        6  9941 1 1 100 THR CG2  C -16.729 13.802 -21.821 1.00 . A A . 100 THR CG2  1 1 
        6  9942 1 1 100 THR H    H -18.932 12.795 -19.290 1.00 . A A . 100 THR H    1 1 
        6  9943 1 1 100 THR HA   H -17.891 15.428 -20.099 1.00 . A A . 100 THR HA   1 1 
        6  9944 1 1 100 THR HB   H -18.584 14.602 -22.430 1.00 . A A . 100 THR HB   1 1 
        6  9945 1 1 100 THR HG1  H -18.847 12.446 -22.677 1.00 . A A . 100 THR HG1  1 1 
        6  9946 1 1 100 THR HG21 H -16.541 12.910 -22.400 1.00 . A A . 100 THR HG21 1 1 
        6  9947 1 1 100 THR HG22 H -16.252 13.712 -20.856 1.00 . A A . 100 THR HG22 1 1 
        6  9948 1 1 100 THR HG23 H -16.328 14.659 -22.342 1.00 . A A . 100 THR HG23 1 1 
        6  9949 1 1 100 THR N    N -18.455 13.649 -19.219 1.00 . A A . 100 THR N    1 1 
        6  9950 1 1 100 THR O    O -20.348 15.875 -21.337 1.00 . A A . 100 THR O    1 1 
        6  9951 1 1 100 THR OG1  O -18.823 12.701 -21.752 1.00 . A A . 100 THR OG1  1 1 
        6  9952 1 1 101 GLU C    C -22.907 15.122 -20.618 1.00 . A A . 101 GLU C    1 1 
        6  9953 1 1 101 GLU CA   C -22.182 15.398 -19.304 1.00 . A A . 101 GLU CA   1 1 
        6  9954 1 1 101 GLU CB   C -22.215 16.897 -18.985 1.00 . A A . 101 GLU CB   1 1 
        6  9955 1 1 101 GLU CD   C -22.241 19.216 -19.983 1.00 . A A . 101 GLU CD   1 1 
        6  9956 1 1 101 GLU CG   C -21.770 17.783 -20.138 1.00 . A A . 101 GLU CG   1 1 
        6  9957 1 1 101 GLU H    H -20.469 14.369 -18.619 1.00 . A A . 101 GLU H    1 1 
        6  9958 1 1 101 GLU HA   H -22.687 14.863 -18.514 1.00 . A A . 101 GLU HA   1 1 
        6  9959 1 1 101 GLU HB2  H -23.225 17.172 -18.718 1.00 . A A . 101 GLU HB2  1 1 
        6  9960 1 1 101 GLU HB3  H -21.567 17.087 -18.143 1.00 . A A . 101 GLU HB3  1 1 
        6  9961 1 1 101 GLU HG2  H -20.691 17.778 -20.183 1.00 . A A . 101 GLU HG2  1 1 
        6  9962 1 1 101 GLU HG3  H -22.170 17.387 -21.058 1.00 . A A . 101 GLU HG3  1 1 
        6  9963 1 1 101 GLU N    N -20.805 14.915 -19.355 1.00 . A A . 101 GLU N    1 1 
        6  9964 1 1 101 GLU O    O -22.349 14.515 -21.531 1.00 . A A . 101 GLU O    1 1 
        6  9965 1 1 101 GLU OE1  O -23.414 19.493 -20.309 1.00 . A A . 101 GLU OE1  1 1 
        6  9966 1 1 101 GLU OE2  O -21.436 20.060 -19.536 1.00 . A A . 101 GLU OE2  1 1 
        6  9967 1 1 102 SER C    C -25.470 16.700 -22.445 1.00 . A A . 102 SER C    1 1 
        6  9968 1 1 102 SER CA   C -24.960 15.370 -21.903 1.00 . A A . 102 SER CA   1 1 
        6  9969 1 1 102 SER CB   C -26.138 14.441 -21.601 1.00 . A A . 102 SER CB   1 1 
        6  9970 1 1 102 SER H    H -24.546 16.046 -19.941 1.00 . A A . 102 SER H    1 1 
        6  9971 1 1 102 SER HA   H -24.331 14.908 -22.649 1.00 . A A . 102 SER HA   1 1 
        6  9972 1 1 102 SER HB2  H -27.004 15.033 -21.344 1.00 . A A . 102 SER HB2  1 1 
        6  9973 1 1 102 SER HB3  H -26.355 13.845 -22.474 1.00 . A A . 102 SER HB3  1 1 
        6  9974 1 1 102 SER HG   H -25.924 14.054 -19.692 1.00 . A A . 102 SER HG   1 1 
        6  9975 1 1 102 SER N    N -24.156 15.571 -20.703 1.00 . A A . 102 SER N    1 1 
        6  9976 1 1 102 SER O    O -24.640 17.497 -22.934 1.00 . A A . 102 SER O    1 1 
        6  9977 1 1 102 SER OXT  O -26.695 16.938 -22.376 1.00 . A A . 102 SER OXT  1 1 
        6  9978 1 1 102 SER OG   O -25.841 13.574 -20.520 1.00 . A A . 102 SER OG   1 1 
        7  9979 1 1   1 MET C    C  12.907  2.643 -10.544 1.00 . A A .   1 MET C    1 1 
        7  9980 1 1   1 MET CA   C  13.758  1.789  -9.608 1.00 . A A .   1 MET CA   1 1 
        7  9981 1 1   1 MET CB   C  15.230  2.189  -9.720 1.00 . A A .   1 MET CB   1 1 
        7  9982 1 1   1 MET CE   C  17.521  4.963  -7.829 1.00 . A A .   1 MET CE   1 1 
        7  9983 1 1   1 MET CG   C  15.748  2.947  -8.509 1.00 . A A .   1 MET CG   1 1 
        7  9984 1 1   1 MET H1   H  13.600  0.255 -10.970 1.00 . A A .   1 MET H1   1 1 
        7  9985 1 1   1 MET H2   H  12.757 -0.004  -9.498 1.00 . A A .   1 MET H2   1 1 
        7  9986 1 1   1 MET H3   H  14.467 -0.141  -9.545 1.00 . A A .   1 MET H3   1 1 
        7  9987 1 1   1 MET HA   H  13.425  1.942  -8.593 1.00 . A A .   1 MET HA   1 1 
        7  9988 1 1   1 MET HB2  H  15.826  1.295  -9.840 1.00 . A A .   1 MET HB2  1 1 
        7  9989 1 1   1 MET HB3  H  15.357  2.815 -10.591 1.00 . A A .   1 MET HB3  1 1 
        7  9990 1 1   1 MET HE1  H  18.070  5.818  -8.196 1.00 . A A .   1 MET HE1  1 1 
        7  9991 1 1   1 MET HE2  H  18.158  4.090  -7.849 1.00 . A A .   1 MET HE2  1 1 
        7  9992 1 1   1 MET HE3  H  17.199  5.151  -6.815 1.00 . A A .   1 MET HE3  1 1 
        7  9993 1 1   1 MET HG2  H  15.006  2.896  -7.726 1.00 . A A .   1 MET HG2  1 1 
        7  9994 1 1   1 MET HG3  H  16.660  2.478  -8.170 1.00 . A A .   1 MET HG3  1 1 
        7  9995 1 1   1 MET N    N  13.635  0.345  -9.935 1.00 . A A .   1 MET N    1 1 
        7  9996 1 1   1 MET O    O  12.278  2.130 -11.470 1.00 . A A .   1 MET O    1 1 
        7  9997 1 1   1 MET SD   S  16.090  4.680  -8.867 1.00 . A A .   1 MET SD   1 1 
        7  9998 1 1   2 ILE C    C  12.646  6.300 -10.978 1.00 . A A .   2 ILE C    1 1 
        7  9999 1 1   2 ILE CA   C  12.115  4.876 -11.111 1.00 . A A .   2 ILE CA   1 1 
        7 10000 1 1   2 ILE CB   C  10.622  4.848 -10.724 1.00 . A A .   2 ILE CB   1 1 
        7 10001 1 1   2 ILE CD1  C   9.712  7.255 -10.879 1.00 . A A .   2 ILE CD1  1 1 
        7 10002 1 1   2 ILE CG1  C   9.827  5.891 -11.534 1.00 . A A .   2 ILE CG1  1 1 
        7 10003 1 1   2 ILE CG2  C  10.462  5.059  -9.223 1.00 . A A .   2 ILE CG2  1 1 
        7 10004 1 1   2 ILE H    H  13.411  4.297  -9.540 1.00 . A A .   2 ILE H    1 1 
        7 10005 1 1   2 ILE HA   H  12.204  4.565 -12.142 1.00 . A A .   2 ILE HA   1 1 
        7 10006 1 1   2 ILE HB   H  10.241  3.864 -10.957 1.00 . A A .   2 ILE HB   1 1 
        7 10007 1 1   2 ILE HD11 H   9.015  7.865 -11.435 1.00 . A A .   2 ILE HD11 1 1 
        7 10008 1 1   2 ILE HD12 H  10.679  7.735 -10.869 1.00 . A A .   2 ILE HD12 1 1 
        7 10009 1 1   2 ILE HD13 H   9.358  7.138  -9.865 1.00 . A A .   2 ILE HD13 1 1 
        7 10010 1 1   2 ILE HG12 H  10.308  6.028 -12.492 1.00 . A A .   2 ILE HG12 1 1 
        7 10011 1 1   2 ILE HG13 H   8.826  5.520 -11.695 1.00 . A A .   2 ILE HG13 1 1 
        7 10012 1 1   2 ILE HG21 H  10.346  4.103  -8.734 1.00 . A A .   2 ILE HG21 1 1 
        7 10013 1 1   2 ILE HG22 H   9.590  5.668  -9.035 1.00 . A A .   2 ILE HG22 1 1 
        7 10014 1 1   2 ILE HG23 H  11.339  5.557  -8.835 1.00 . A A .   2 ILE HG23 1 1 
        7 10015 1 1   2 ILE N    N  12.890  3.949 -10.294 1.00 . A A .   2 ILE N    1 1 
        7 10016 1 1   2 ILE O    O  13.161  6.686  -9.928 1.00 . A A .   2 ILE O    1 1 
        7 10017 1 1   3 GLN C    C  11.821  9.421 -12.281 1.00 . A A .   3 GLN C    1 1 
        7 10018 1 1   3 GLN CA   C  12.982  8.457 -12.058 1.00 . A A .   3 GLN CA   1 1 
        7 10019 1 1   3 GLN CB   C  14.037  8.652 -13.147 1.00 . A A .   3 GLN CB   1 1 
        7 10020 1 1   3 GLN CD   C  14.076  8.918 -15.661 1.00 . A A .   3 GLN CD   1 1 
        7 10021 1 1   3 GLN CG   C  13.636  8.063 -14.490 1.00 . A A .   3 GLN CG   1 1 
        7 10022 1 1   3 GLN H    H  12.097  6.707 -12.855 1.00 . A A .   3 GLN H    1 1 
        7 10023 1 1   3 GLN HA   H  13.427  8.664 -11.096 1.00 . A A .   3 GLN HA   1 1 
        7 10024 1 1   3 GLN HB2  H  14.213  9.709 -13.280 1.00 . A A .   3 GLN HB2  1 1 
        7 10025 1 1   3 GLN HB3  H  14.955  8.179 -12.831 1.00 . A A .   3 GLN HB3  1 1 
        7 10026 1 1   3 GLN HE21 H  12.362  8.554 -16.600 1.00 . A A .   3 GLN HE21 1 1 
        7 10027 1 1   3 GLN HE22 H  13.476  9.573 -17.440 1.00 . A A .   3 GLN HE22 1 1 
        7 10028 1 1   3 GLN HG2  H  14.086  7.086 -14.587 1.00 . A A .   3 GLN HG2  1 1 
        7 10029 1 1   3 GLN HG3  H  12.560  7.966 -14.518 1.00 . A A .   3 GLN HG3  1 1 
        7 10030 1 1   3 GLN N    N  12.516  7.075 -12.049 1.00 . A A .   3 GLN N    1 1 
        7 10031 1 1   3 GLN NE2  N  13.217  9.027 -16.669 1.00 . A A .   3 GLN NE2  1 1 
        7 10032 1 1   3 GLN O    O  10.724  9.008 -12.660 1.00 . A A .   3 GLN O    1 1 
        7 10033 1 1   3 GLN OE1  O  15.173  9.476 -15.661 1.00 . A A .   3 GLN OE1  1 1 
        7 10034 1 1   4 MET C    C   9.795 11.380 -11.407 1.00 . A A .   4 MET C    1 1 
        7 10035 1 1   4 MET CA   C  11.039 11.725 -12.223 1.00 . A A .   4 MET CA   1 1 
        7 10036 1 1   4 MET CB   C  10.689 11.861 -13.708 1.00 . A A .   4 MET CB   1 1 
        7 10037 1 1   4 MET CE   C   9.783 15.824 -14.366 1.00 . A A .   4 MET CE   1 1 
        7 10038 1 1   4 MET CG   C  10.870 13.272 -14.251 1.00 . A A .   4 MET CG   1 1 
        7 10039 1 1   4 MET H    H  12.961 10.975 -11.746 1.00 . A A .   4 MET H    1 1 
        7 10040 1 1   4 MET HA   H  11.435 12.665 -11.870 1.00 . A A .   4 MET HA   1 1 
        7 10041 1 1   4 MET HB2  H  11.325 11.199 -14.275 1.00 . A A .   4 MET HB2  1 1 
        7 10042 1 1   4 MET HB3  H   9.660 11.568 -13.858 1.00 . A A .   4 MET HB3  1 1 
        7 10043 1 1   4 MET HE1  H   9.017 16.470 -13.964 1.00 . A A .   4 MET HE1  1 1 
        7 10044 1 1   4 MET HE2  H   9.429 15.374 -15.283 1.00 . A A .   4 MET HE2  1 1 
        7 10045 1 1   4 MET HE3  H  10.672 16.401 -14.568 1.00 . A A .   4 MET HE3  1 1 
        7 10046 1 1   4 MET HG2  H  11.926 13.466 -14.361 1.00 . A A .   4 MET HG2  1 1 
        7 10047 1 1   4 MET HG3  H  10.394 13.335 -15.219 1.00 . A A .   4 MET HG3  1 1 
        7 10048 1 1   4 MET N    N  12.068 10.705 -12.045 1.00 . A A .   4 MET N    1 1 
        7 10049 1 1   4 MET O    O   9.872 10.625 -10.438 1.00 . A A .   4 MET O    1 1 
        7 10050 1 1   4 MET SD   S  10.161 14.538 -13.178 1.00 . A A .   4 MET SD   1 1 
        7 10051 1 1   5 ALA C    C   6.281 12.518 -11.714 1.00 . A A .   5 ALA C    1 1 
        7 10052 1 1   5 ALA CA   C   7.407 11.676 -11.112 1.00 . A A .   5 ALA CA   1 1 
        7 10053 1 1   5 ALA CB   C   7.545 11.960  -9.629 1.00 . A A .   5 ALA CB   1 1 
        7 10054 1 1   5 ALA H    H   8.639 12.515 -12.577 1.00 . A A .   5 ALA H    1 1 
        7 10055 1 1   5 ALA HA   H   7.182 10.631 -11.235 1.00 . A A .   5 ALA HA   1 1 
        7 10056 1 1   5 ALA HB1  H   6.854 12.740  -9.348 1.00 . A A .   5 ALA HB1  1 1 
        7 10057 1 1   5 ALA HB2  H   8.554 12.276  -9.413 1.00 . A A .   5 ALA HB2  1 1 
        7 10058 1 1   5 ALA HB3  H   7.320 11.062  -9.073 1.00 . A A .   5 ALA HB3  1 1 
        7 10059 1 1   5 ALA N    N   8.651 11.930 -11.802 1.00 . A A .   5 ALA N    1 1 
        7 10060 1 1   5 ALA O    O   6.408 13.736 -11.841 1.00 . A A .   5 ALA O    1 1 
        7 10061 1 1   6 PRO C    C   3.605 13.802 -11.890 1.00 . A A .   6 PRO C    1 1 
        7 10062 1 1   6 PRO CA   C   4.013 12.562 -12.683 1.00 . A A .   6 PRO CA   1 1 
        7 10063 1 1   6 PRO CB   C   2.895 11.508 -12.632 1.00 . A A .   6 PRO CB   1 1 
        7 10064 1 1   6 PRO CD   C   4.933 10.443 -11.974 1.00 . A A .   6 PRO CD   1 1 
        7 10065 1 1   6 PRO CG   C   3.443 10.367 -11.833 1.00 . A A .   6 PRO CG   1 1 
        7 10066 1 1   6 PRO HA   H   4.204 12.834 -13.708 1.00 . A A .   6 PRO HA   1 1 
        7 10067 1 1   6 PRO HB2  H   2.021 11.932 -12.160 1.00 . A A .   6 PRO HB2  1 1 
        7 10068 1 1   6 PRO HB3  H   2.648 11.197 -13.637 1.00 . A A .   6 PRO HB3  1 1 
        7 10069 1 1   6 PRO HD2  H   5.426 10.051 -11.100 1.00 . A A .   6 PRO HD2  1 1 
        7 10070 1 1   6 PRO HD3  H   5.262  9.924 -12.858 1.00 . A A .   6 PRO HD3  1 1 
        7 10071 1 1   6 PRO HG2  H   3.159 10.474 -10.797 1.00 . A A .   6 PRO HG2  1 1 
        7 10072 1 1   6 PRO HG3  H   3.077  9.432 -12.229 1.00 . A A .   6 PRO HG3  1 1 
        7 10073 1 1   6 PRO N    N   5.164 11.879 -12.093 1.00 . A A .   6 PRO N    1 1 
        7 10074 1 1   6 PRO O    O   3.551 13.768 -10.661 1.00 . A A .   6 PRO O    1 1 
        7 10075 1 1   7 PRO C    C   1.550 16.013 -11.213 1.00 . A A .   7 PRO C    1 1 
        7 10076 1 1   7 PRO CA   C   2.893 16.160 -11.918 1.00 . A A .   7 PRO CA   1 1 
        7 10077 1 1   7 PRO CB   C   2.778 17.176 -13.063 1.00 . A A .   7 PRO CB   1 1 
        7 10078 1 1   7 PRO CD   C   3.330 15.061 -14.043 1.00 . A A .   7 PRO CD   1 1 
        7 10079 1 1   7 PRO CG   C   3.452 16.545 -14.234 1.00 . A A .   7 PRO CG   1 1 
        7 10080 1 1   7 PRO HA   H   3.636 16.494 -11.209 1.00 . A A .   7 PRO HA   1 1 
        7 10081 1 1   7 PRO HB2  H   1.735 17.370 -13.268 1.00 . A A .   7 PRO HB2  1 1 
        7 10082 1 1   7 PRO HB3  H   3.268 18.095 -12.778 1.00 . A A .   7 PRO HB3  1 1 
        7 10083 1 1   7 PRO HD2  H   2.414 14.696 -14.484 1.00 . A A .   7 PRO HD2  1 1 
        7 10084 1 1   7 PRO HD3  H   4.185 14.558 -14.468 1.00 . A A .   7 PRO HD3  1 1 
        7 10085 1 1   7 PRO HG2  H   2.958 16.845 -15.147 1.00 . A A .   7 PRO HG2  1 1 
        7 10086 1 1   7 PRO HG3  H   4.492 16.835 -14.259 1.00 . A A .   7 PRO HG3  1 1 
        7 10087 1 1   7 PRO N    N   3.304 14.918 -12.579 1.00 . A A .   7 PRO N    1 1 
        7 10088 1 1   7 PRO O    O   1.153 14.910 -10.835 1.00 . A A .   7 PRO O    1 1 
        7 10089 1 1   8 SER C    C  -1.548 17.454 -11.403 1.00 . A A .   8 SER C    1 1 
        7 10090 1 1   8 SER CA   C  -0.452 17.126 -10.397 1.00 . A A .   8 SER CA   1 1 
        7 10091 1 1   8 SER CB   C  -0.476 18.136  -9.248 1.00 . A A .   8 SER CB   1 1 
        7 10092 1 1   8 SER H    H   1.219 17.977 -11.375 1.00 . A A .   8 SER H    1 1 
        7 10093 1 1   8 SER HA   H  -0.624 16.136 -10.001 1.00 . A A .   8 SER HA   1 1 
        7 10094 1 1   8 SER HB2  H  -0.066 19.076  -9.589 1.00 . A A .   8 SER HB2  1 1 
        7 10095 1 1   8 SER HB3  H  -1.494 18.284  -8.922 1.00 . A A .   8 SER HB3  1 1 
        7 10096 1 1   8 SER HG   H   1.090 17.253  -8.471 1.00 . A A .   8 SER HG   1 1 
        7 10097 1 1   8 SER N    N   0.852 17.130 -11.047 1.00 . A A .   8 SER N    1 1 
        7 10098 1 1   8 SER O    O  -1.844 18.622 -11.654 1.00 . A A .   8 SER O    1 1 
        7 10099 1 1   8 SER OG   O   0.293 17.678  -8.149 1.00 . A A .   8 SER OG   1 1 
        7 10100 1 1   9 LEU C    C  -4.540 16.878 -12.301 1.00 . A A .   9 LEU C    1 1 
        7 10101 1 1   9 LEU CA   C  -3.200 16.600 -12.971 1.00 . A A .   9 LEU CA   1 1 
        7 10102 1 1   9 LEU CB   C  -3.316 15.366 -13.873 1.00 . A A .   9 LEU CB   1 1 
        7 10103 1 1   9 LEU CD1  C  -3.559 14.445 -16.196 1.00 . A A .   9 LEU CD1  1 1 
        7 10104 1 1   9 LEU CD2  C  -3.759 16.903 -15.814 1.00 . A A .   9 LEU CD2  1 1 
        7 10105 1 1   9 LEU CG   C  -3.073 15.623 -15.364 1.00 . A A .   9 LEU CG   1 1 
        7 10106 1 1   9 LEU H    H  -1.859 15.509 -11.747 1.00 . A A .   9 LEU H    1 1 
        7 10107 1 1   9 LEU HA   H  -2.936 17.452 -13.579 1.00 . A A .   9 LEU HA   1 1 
        7 10108 1 1   9 LEU HB2  H  -2.600 14.631 -13.535 1.00 . A A .   9 LEU HB2  1 1 
        7 10109 1 1   9 LEU HB3  H  -4.308 14.954 -13.760 1.00 . A A .   9 LEU HB3  1 1 
        7 10110 1 1   9 LEU HD11 H  -2.787 14.154 -16.892 1.00 . A A .   9 LEU HD11 1 1 
        7 10111 1 1   9 LEU HD12 H  -4.447 14.733 -16.741 1.00 . A A .   9 LEU HD12 1 1 
        7 10112 1 1   9 LEU HD13 H  -3.790 13.615 -15.545 1.00 . A A .   9 LEU HD13 1 1 
        7 10113 1 1   9 LEU HD21 H  -4.753 16.945 -15.396 1.00 . A A .   9 LEU HD21 1 1 
        7 10114 1 1   9 LEU HD22 H  -3.818 16.917 -16.891 1.00 . A A .   9 LEU HD22 1 1 
        7 10115 1 1   9 LEU HD23 H  -3.188 17.757 -15.475 1.00 . A A .   9 LEU HD23 1 1 
        7 10116 1 1   9 LEU HG   H  -2.015 15.738 -15.533 1.00 . A A .   9 LEU HG   1 1 
        7 10117 1 1   9 LEU N    N  -2.143 16.416 -11.984 1.00 . A A .   9 LEU N    1 1 
        7 10118 1 1   9 LEU O    O  -4.821 16.382 -11.210 1.00 . A A .   9 LEU O    1 1 
        7 10119 1 1  10 ASN C    C  -7.568 18.504 -13.615 1.00 . A A .  10 ASN C    1 1 
        7 10120 1 1  10 ASN CA   C  -6.682 18.025 -12.469 1.00 . A A .  10 ASN CA   1 1 
        7 10121 1 1  10 ASN CB   C  -6.569 19.102 -11.383 1.00 . A A .  10 ASN CB   1 1 
        7 10122 1 1  10 ASN CG   C  -7.897 19.757 -11.052 1.00 . A A .  10 ASN CG   1 1 
        7 10123 1 1  10 ASN H    H  -5.073 18.028 -13.839 1.00 . A A .  10 ASN H    1 1 
        7 10124 1 1  10 ASN HA   H  -7.121 17.136 -12.040 1.00 . A A .  10 ASN HA   1 1 
        7 10125 1 1  10 ASN HB2  H  -6.182 18.650 -10.483 1.00 . A A .  10 ASN HB2  1 1 
        7 10126 1 1  10 ASN HB3  H  -5.886 19.868 -11.717 1.00 . A A .  10 ASN HB3  1 1 
        7 10127 1 1  10 ASN HD21 H  -7.502 21.242 -12.313 1.00 . A A .  10 ASN HD21 1 1 
        7 10128 1 1  10 ASN HD22 H  -9.016 21.340 -11.490 1.00 . A A .  10 ASN HD22 1 1 
        7 10129 1 1  10 ASN N    N  -5.362 17.672 -12.974 1.00 . A A .  10 ASN N    1 1 
        7 10130 1 1  10 ASN ND2  N  -8.166 20.895 -11.680 1.00 . A A .  10 ASN ND2  1 1 
        7 10131 1 1  10 ASN O    O  -7.132 19.275 -14.469 1.00 . A A .  10 ASN O    1 1 
        7 10132 1 1  10 ASN OD1  O  -8.671 19.246 -10.241 1.00 . A A .  10 ASN OD1  1 1 
        7 10133 1 1  11 VAL C    C -10.628 19.581 -14.254 1.00 . A A .  11 VAL C    1 1 
        7 10134 1 1  11 VAL CA   C  -9.750 18.407 -14.679 1.00 . A A .  11 VAL CA   1 1 
        7 10135 1 1  11 VAL CB   C -10.650 17.216 -15.068 1.00 . A A .  11 VAL CB   1 1 
        7 10136 1 1  11 VAL CG1  C -11.662 17.623 -16.130 1.00 . A A .  11 VAL CG1  1 1 
        7 10137 1 1  11 VAL CG2  C  -9.807 16.046 -15.550 1.00 . A A .  11 VAL CG2  1 1 
        7 10138 1 1  11 VAL H    H  -9.092 17.420 -12.924 1.00 . A A .  11 VAL H    1 1 
        7 10139 1 1  11 VAL HA   H  -9.180 18.696 -15.550 1.00 . A A .  11 VAL HA   1 1 
        7 10140 1 1  11 VAL HB   H -11.194 16.901 -14.190 1.00 . A A .  11 VAL HB   1 1 
        7 10141 1 1  11 VAL HG11 H -11.506 18.657 -16.399 1.00 . A A .  11 VAL HG11 1 1 
        7 10142 1 1  11 VAL HG12 H -12.662 17.499 -15.741 1.00 . A A .  11 VAL HG12 1 1 
        7 10143 1 1  11 VAL HG13 H -11.537 17.001 -17.004 1.00 . A A .  11 VAL HG13 1 1 
        7 10144 1 1  11 VAL HG21 H  -9.898 15.227 -14.852 1.00 . A A .  11 VAL HG21 1 1 
        7 10145 1 1  11 VAL HG22 H  -8.774 16.350 -15.618 1.00 . A A .  11 VAL HG22 1 1 
        7 10146 1 1  11 VAL HG23 H -10.156 15.730 -16.523 1.00 . A A .  11 VAL HG23 1 1 
        7 10147 1 1  11 VAL N    N  -8.807 18.035 -13.630 1.00 . A A .  11 VAL N    1 1 
        7 10148 1 1  11 VAL O    O -11.275 19.541 -13.208 1.00 . A A .  11 VAL O    1 1 
        7 10149 1 1  12 THR C    C -12.374 22.108 -15.985 1.00 . A A .  12 THR C    1 1 
        7 10150 1 1  12 THR CA   C -11.460 21.802 -14.813 1.00 . A A .  12 THR CA   1 1 
        7 10151 1 1  12 THR CB   C -10.570 23.008 -14.516 1.00 . A A .  12 THR CB   1 1 
        7 10152 1 1  12 THR CG2  C  -9.614 22.781 -13.364 1.00 . A A .  12 THR CG2  1 1 
        7 10153 1 1  12 THR H    H -10.120 20.585 -15.907 1.00 . A A .  12 THR H    1 1 
        7 10154 1 1  12 THR HA   H -12.079 21.597 -13.950 1.00 . A A .  12 THR HA   1 1 
        7 10155 1 1  12 THR HB   H -11.199 23.850 -14.263 1.00 . A A .  12 THR HB   1 1 
        7 10156 1 1  12 THR HG1  H  -9.256 24.120 -15.450 1.00 . A A .  12 THR HG1  1 1 
        7 10157 1 1  12 THR HG21 H  -8.973 23.643 -13.254 1.00 . A A .  12 THR HG21 1 1 
        7 10158 1 1  12 THR HG22 H  -9.013 21.907 -13.564 1.00 . A A .  12 THR HG22 1 1 
        7 10159 1 1  12 THR HG23 H -10.176 22.631 -12.454 1.00 . A A .  12 THR HG23 1 1 
        7 10160 1 1  12 THR N    N -10.653 20.619 -15.085 1.00 . A A .  12 THR N    1 1 
        7 10161 1 1  12 THR O    O -11.922 22.354 -17.103 1.00 . A A .  12 THR O    1 1 
        7 10162 1 1  12 THR OG1  O  -9.799 23.354 -15.652 1.00 . A A .  12 THR OG1  1 1 
        7 10163 1 1  13 LYS C    C -15.148 23.806 -16.645 1.00 . A A .  13 LYS C    1 1 
        7 10164 1 1  13 LYS CA   C -14.675 22.352 -16.728 1.00 . A A .  13 LYS CA   1 1 
        7 10165 1 1  13 LYS CB   C -15.842 21.345 -16.588 1.00 . A A .  13 LYS CB   1 1 
        7 10166 1 1  13 LYS CD   C -18.332 20.965 -16.580 1.00 . A A .  13 LYS CD   1 1 
        7 10167 1 1  13 LYS CE   C -19.442 21.609 -17.393 1.00 . A A .  13 LYS CE   1 1 
        7 10168 1 1  13 LYS CG   C -17.211 21.949 -16.287 1.00 . A A .  13 LYS CG   1 1 
        7 10169 1 1  13 LYS H    H -13.947 21.878 -14.792 1.00 . A A .  13 LYS H    1 1 
        7 10170 1 1  13 LYS HA   H -14.206 22.205 -17.690 1.00 . A A .  13 LYS HA   1 1 
        7 10171 1 1  13 LYS HB2  H -15.922 20.786 -17.508 1.00 . A A .  13 LYS HB2  1 1 
        7 10172 1 1  13 LYS HB3  H -15.603 20.657 -15.790 1.00 . A A .  13 LYS HB3  1 1 
        7 10173 1 1  13 LYS HD2  H -17.929 20.132 -17.138 1.00 . A A .  13 LYS HD2  1 1 
        7 10174 1 1  13 LYS HD3  H -18.740 20.611 -15.646 1.00 . A A .  13 LYS HD3  1 1 
        7 10175 1 1  13 LYS HE2  H -19.010 22.073 -18.266 1.00 . A A .  13 LYS HE2  1 1 
        7 10176 1 1  13 LYS HE3  H -20.137 20.841 -17.702 1.00 . A A .  13 LYS HE3  1 1 
        7 10177 1 1  13 LYS HG2  H -17.250 22.223 -15.244 1.00 . A A .  13 LYS HG2  1 1 
        7 10178 1 1  13 LYS HG3  H -17.348 22.827 -16.900 1.00 . A A .  13 LYS HG3  1 1 
        7 10179 1 1  13 LYS HZ1  H -19.509 23.306 -16.176 1.00 . A A .  13 LYS HZ1  1 1 
        7 10180 1 1  13 LYS HZ2  H -20.736 22.188 -15.859 1.00 . A A .  13 LYS HZ2  1 1 
        7 10181 1 1  13 LYS HZ3  H -20.823 23.169 -17.234 1.00 . A A .  13 LYS HZ3  1 1 
        7 10182 1 1  13 LYS N    N -13.666 22.083 -15.709 1.00 . A A .  13 LYS N    1 1 
        7 10183 1 1  13 LYS NZ   N -20.179 22.640 -16.611 1.00 . A A .  13 LYS NZ   1 1 
        7 10184 1 1  13 LYS O    O -15.176 24.398 -15.566 1.00 . A A .  13 LYS O    1 1 
        7 10185 1 1  14 ASP C    C -17.103 25.925 -18.854 1.00 . A A .  14 ASP C    1 1 
        7 10186 1 1  14 ASP CA   C -15.975 25.754 -17.841 1.00 . A A .  14 ASP CA   1 1 
        7 10187 1 1  14 ASP CB   C -14.816 26.686 -18.195 1.00 . A A .  14 ASP CB   1 1 
        7 10188 1 1  14 ASP CG   C -13.625 26.502 -17.276 1.00 . A A .  14 ASP CG   1 1 
        7 10189 1 1  14 ASP H    H -15.465 23.853 -18.620 1.00 . A A .  14 ASP H    1 1 
        7 10190 1 1  14 ASP HA   H -16.347 26.014 -16.862 1.00 . A A .  14 ASP HA   1 1 
        7 10191 1 1  14 ASP HB2  H -14.500 26.488 -19.209 1.00 . A A .  14 ASP HB2  1 1 
        7 10192 1 1  14 ASP HB3  H -15.151 27.710 -18.121 1.00 . A A .  14 ASP HB3  1 1 
        7 10193 1 1  14 ASP N    N -15.513 24.373 -17.790 1.00 . A A .  14 ASP N    1 1 
        7 10194 1 1  14 ASP O    O -16.973 26.681 -19.818 1.00 . A A .  14 ASP O    1 1 
        7 10195 1 1  14 ASP OD1  O -12.884 25.512 -17.454 1.00 . A A .  14 ASP OD1  1 1 
        7 10196 1 1  14 ASP OD2  O -13.433 27.348 -16.377 1.00 . A A .  14 ASP OD2  1 1 
        7 10197 1 1  15 GLY C    C -19.648 24.005 -20.221 1.00 . A A .  15 GLY C    1 1 
        7 10198 1 1  15 GLY CA   C -19.340 25.320 -19.537 1.00 . A A .  15 GLY CA   1 1 
        7 10199 1 1  15 GLY H    H -18.260 24.637 -17.850 1.00 . A A .  15 GLY H    1 1 
        7 10200 1 1  15 GLY HA2  H -20.208 25.634 -18.976 1.00 . A A .  15 GLY HA2  1 1 
        7 10201 1 1  15 GLY HA3  H -19.122 26.063 -20.290 1.00 . A A .  15 GLY HA3  1 1 
        7 10202 1 1  15 GLY N    N -18.210 25.223 -18.633 1.00 . A A .  15 GLY N    1 1 
        7 10203 1 1  15 GLY O    O -20.528 23.263 -19.788 1.00 . A A .  15 GLY O    1 1 
        7 10204 1 1  16 ASP C    C -17.785 21.893 -22.489 1.00 . A A .  16 ASP C    1 1 
        7 10205 1 1  16 ASP CA   C -19.120 22.481 -22.040 1.00 . A A .  16 ASP CA   1 1 
        7 10206 1 1  16 ASP CB   C -20.016 22.731 -23.254 1.00 . A A .  16 ASP CB   1 1 
        7 10207 1 1  16 ASP CG   C -21.202 23.617 -22.926 1.00 . A A .  16 ASP CG   1 1 
        7 10208 1 1  16 ASP H    H -18.231 24.348 -21.590 1.00 . A A .  16 ASP H    1 1 
        7 10209 1 1  16 ASP HA   H -19.607 21.776 -21.382 1.00 . A A .  16 ASP HA   1 1 
        7 10210 1 1  16 ASP HB2  H -19.436 23.211 -24.029 1.00 . A A .  16 ASP HB2  1 1 
        7 10211 1 1  16 ASP HB3  H -20.388 21.786 -23.621 1.00 . A A .  16 ASP HB3  1 1 
        7 10212 1 1  16 ASP N    N -18.920 23.716 -21.294 1.00 . A A .  16 ASP N    1 1 
        7 10213 1 1  16 ASP O    O -17.719 21.155 -23.471 1.00 . A A .  16 ASP O    1 1 
        7 10214 1 1  16 ASP OD1  O -21.892 23.338 -21.924 1.00 . A A .  16 ASP OD1  1 1 
        7 10215 1 1  16 ASP OD2  O -21.440 24.590 -23.672 1.00 . A A .  16 ASP OD2  1 1 
        7 10216 1 1  17 SER C    C -14.637 21.345 -20.814 1.00 . A A .  17 SER C    1 1 
        7 10217 1 1  17 SER CA   C -15.391 21.732 -22.083 1.00 . A A .  17 SER CA   1 1 
        7 10218 1 1  17 SER CB   C -14.602 22.792 -22.853 1.00 . A A .  17 SER CB   1 1 
        7 10219 1 1  17 SER H    H -16.840 22.817 -20.988 1.00 . A A .  17 SER H    1 1 
        7 10220 1 1  17 SER HA   H -15.503 20.855 -22.703 1.00 . A A .  17 SER HA   1 1 
        7 10221 1 1  17 SER HB2  H -13.924 23.293 -22.179 1.00 . A A .  17 SER HB2  1 1 
        7 10222 1 1  17 SER HB3  H -14.040 22.316 -23.643 1.00 . A A .  17 SER HB3  1 1 
        7 10223 1 1  17 SER HG   H -15.166 23.972 -24.312 1.00 . A A .  17 SER HG   1 1 
        7 10224 1 1  17 SER N    N -16.724 22.227 -21.760 1.00 . A A .  17 SER N    1 1 
        7 10225 1 1  17 SER O    O -14.988 21.775 -19.716 1.00 . A A .  17 SER O    1 1 
        7 10226 1 1  17 SER OG   O -15.468 23.755 -23.428 1.00 . A A .  17 SER OG   1 1 
        7 10227 1 1  18 TYR C    C -11.310 20.276 -20.115 1.00 . A A .  18 TYR C    1 1 
        7 10228 1 1  18 TYR CA   C -12.798 20.086 -19.842 1.00 . A A .  18 TYR CA   1 1 
        7 10229 1 1  18 TYR CB   C -13.080 18.616 -19.532 1.00 . A A .  18 TYR CB   1 1 
        7 10230 1 1  18 TYR CD1  C -15.500 18.270 -20.141 1.00 . A A .  18 TYR CD1  1 1 
        7 10231 1 1  18 TYR CD2  C -14.893 18.155 -17.840 1.00 . A A .  18 TYR CD2  1 1 
        7 10232 1 1  18 TYR CE1  C -16.817 18.020 -19.812 1.00 . A A .  18 TYR CE1  1 1 
        7 10233 1 1  18 TYR CE2  C -16.208 17.904 -17.501 1.00 . A A .  18 TYR CE2  1 1 
        7 10234 1 1  18 TYR CG   C -14.518 18.342 -19.164 1.00 . A A .  18 TYR CG   1 1 
        7 10235 1 1  18 TYR CZ   C -17.166 17.837 -18.490 1.00 . A A .  18 TYR CZ   1 1 
        7 10236 1 1  18 TYR H    H -13.371 20.219 -21.875 1.00 . A A .  18 TYR H    1 1 
        7 10237 1 1  18 TYR HA   H -13.075 20.684 -18.986 1.00 . A A .  18 TYR HA   1 1 
        7 10238 1 1  18 TYR HB2  H -12.842 18.020 -20.401 1.00 . A A .  18 TYR HB2  1 1 
        7 10239 1 1  18 TYR HB3  H -12.461 18.303 -18.705 1.00 . A A .  18 TYR HB3  1 1 
        7 10240 1 1  18 TYR HD1  H -15.223 18.413 -21.175 1.00 . A A .  18 TYR HD1  1 1 
        7 10241 1 1  18 TYR HD2  H -14.138 18.207 -17.067 1.00 . A A .  18 TYR HD2  1 1 
        7 10242 1 1  18 TYR HE1  H -17.566 17.968 -20.587 1.00 . A A .  18 TYR HE1  1 1 
        7 10243 1 1  18 TYR HE2  H -16.482 17.763 -16.465 1.00 . A A .  18 TYR HE2  1 1 
        7 10244 1 1  18 TYR HH   H -18.634 16.638 -18.164 1.00 . A A .  18 TYR HH   1 1 
        7 10245 1 1  18 TYR N    N -13.600 20.529 -20.975 1.00 . A A .  18 TYR N    1 1 
        7 10246 1 1  18 TYR O    O -10.786 19.796 -21.119 1.00 . A A .  18 TYR O    1 1 
        7 10247 1 1  18 TYR OH   O -18.477 17.586 -18.157 1.00 . A A .  18 TYR OH   1 1 
        7 10248 1 1  19 SER C    C  -8.444 20.546 -18.197 1.00 . A A .  19 SER C    1 1 
        7 10249 1 1  19 SER CA   C  -9.203 21.213 -19.338 1.00 . A A .  19 SER CA   1 1 
        7 10250 1 1  19 SER CB   C  -8.913 22.715 -19.353 1.00 . A A .  19 SER CB   1 1 
        7 10251 1 1  19 SER H    H -11.107 21.319 -18.422 1.00 . A A .  19 SER H    1 1 
        7 10252 1 1  19 SER HA   H  -8.876 20.781 -20.273 1.00 . A A .  19 SER HA   1 1 
        7 10253 1 1  19 SER HB2  H  -7.933 22.895 -18.937 1.00 . A A .  19 SER HB2  1 1 
        7 10254 1 1  19 SER HB3  H  -8.943 23.075 -20.372 1.00 . A A .  19 SER HB3  1 1 
        7 10255 1 1  19 SER HG   H  -9.453 24.195 -18.190 1.00 . A A .  19 SER HG   1 1 
        7 10256 1 1  19 SER N    N -10.634 20.970 -19.206 1.00 . A A .  19 SER N    1 1 
        7 10257 1 1  19 SER O    O  -8.955 20.440 -17.082 1.00 . A A .  19 SER O    1 1 
        7 10258 1 1  19 SER OG   O  -9.870 23.430 -18.591 1.00 . A A .  19 SER OG   1 1 
        7 10259 1 1  20 LEU C    C  -5.323 20.358 -16.946 1.00 . A A .  20 LEU C    1 1 
        7 10260 1 1  20 LEU CA   C  -6.416 19.428 -17.462 1.00 . A A .  20 LEU CA   1 1 
        7 10261 1 1  20 LEU CB   C  -5.788 18.137 -18.006 1.00 . A A .  20 LEU CB   1 1 
        7 10262 1 1  20 LEU CD1  C  -5.512 16.450 -19.836 1.00 . A A .  20 LEU CD1  1 1 
        7 10263 1 1  20 LEU CD2  C  -7.720 17.565 -19.489 1.00 . A A .  20 LEU CD2  1 1 
        7 10264 1 1  20 LEU CG   C  -6.212 17.732 -19.419 1.00 . A A .  20 LEU CG   1 1 
        7 10265 1 1  20 LEU H    H  -6.871 20.197 -19.385 1.00 . A A .  20 LEU H    1 1 
        7 10266 1 1  20 LEU HA   H  -7.068 19.176 -16.639 1.00 . A A .  20 LEU HA   1 1 
        7 10267 1 1  20 LEU HB2  H  -4.717 18.253 -17.999 1.00 . A A .  20 LEU HB2  1 1 
        7 10268 1 1  20 LEU HB3  H  -6.045 17.330 -17.336 1.00 . A A .  20 LEU HB3  1 1 
        7 10269 1 1  20 LEU HD11 H  -4.503 16.677 -20.147 1.00 . A A .  20 LEU HD11 1 1 
        7 10270 1 1  20 LEU HD12 H  -6.049 15.996 -20.656 1.00 . A A .  20 LEU HD12 1 1 
        7 10271 1 1  20 LEU HD13 H  -5.485 15.767 -19.000 1.00 . A A .  20 LEU HD13 1 1 
        7 10272 1 1  20 LEU HD21 H  -8.142 18.365 -20.078 1.00 . A A .  20 LEU HD21 1 1 
        7 10273 1 1  20 LEU HD22 H  -8.130 17.596 -18.491 1.00 . A A .  20 LEU HD22 1 1 
        7 10274 1 1  20 LEU HD23 H  -7.956 16.615 -19.947 1.00 . A A .  20 LEU HD23 1 1 
        7 10275 1 1  20 LEU HG   H  -5.928 18.511 -20.111 1.00 . A A .  20 LEU HG   1 1 
        7 10276 1 1  20 LEU N    N  -7.228 20.090 -18.477 1.00 . A A .  20 LEU N    1 1 
        7 10277 1 1  20 LEU O    O  -4.524 20.881 -17.721 1.00 . A A .  20 LEU O    1 1 
        7 10278 1 1  21 ARG C    C  -3.185 20.592 -14.380 1.00 . A A .  21 ARG C    1 1 
        7 10279 1 1  21 ARG CA   C  -4.298 21.418 -15.012 1.00 . A A .  21 ARG CA   1 1 
        7 10280 1 1  21 ARG CB   C  -4.950 22.314 -13.960 1.00 . A A .  21 ARG CB   1 1 
        7 10281 1 1  21 ARG CD   C  -5.338 24.799 -13.981 1.00 . A A .  21 ARG CD   1 1 
        7 10282 1 1  21 ARG CG   C  -4.307 23.689 -13.848 1.00 . A A .  21 ARG CG   1 1 
        7 10283 1 1  21 ARG CZ   C  -5.423 27.161 -14.664 1.00 . A A .  21 ARG CZ   1 1 
        7 10284 1 1  21 ARG H    H  -5.959 20.105 -15.068 1.00 . A A .  21 ARG H    1 1 
        7 10285 1 1  21 ARG HA   H  -3.873 22.037 -15.786 1.00 . A A .  21 ARG HA   1 1 
        7 10286 1 1  21 ARG HB2  H  -5.989 22.447 -14.216 1.00 . A A .  21 ARG HB2  1 1 
        7 10287 1 1  21 ARG HB3  H  -4.883 21.830 -12.997 1.00 . A A .  21 ARG HB3  1 1 
        7 10288 1 1  21 ARG HD2  H  -6.043 24.528 -14.753 1.00 . A A .  21 ARG HD2  1 1 
        7 10289 1 1  21 ARG HD3  H  -5.858 24.904 -13.040 1.00 . A A .  21 ARG HD3  1 1 
        7 10290 1 1  21 ARG HE   H  -3.747 26.135 -14.313 1.00 . A A .  21 ARG HE   1 1 
        7 10291 1 1  21 ARG HG2  H  -3.825 23.773 -12.885 1.00 . A A .  21 ARG HG2  1 1 
        7 10292 1 1  21 ARG HG3  H  -3.573 23.797 -14.633 1.00 . A A .  21 ARG HG3  1 1 
        7 10293 1 1  21 ARG HH11 H  -7.224 26.264 -14.465 1.00 . A A .  21 ARG HH11 1 1 
        7 10294 1 1  21 ARG HH12 H  -7.272 27.926 -14.948 1.00 . A A .  21 ARG HH12 1 1 
        7 10295 1 1  21 ARG HH21 H  -3.800 28.333 -14.947 1.00 . A A .  21 ARG HH21 1 1 
        7 10296 1 1  21 ARG HH22 H  -5.327 29.102 -15.219 1.00 . A A .  21 ARG HH22 1 1 
        7 10297 1 1  21 ARG N    N  -5.295 20.554 -15.633 1.00 . A A .  21 ARG N    1 1 
        7 10298 1 1  21 ARG NE   N  -4.725 26.079 -14.329 1.00 . A A .  21 ARG NE   1 1 
        7 10299 1 1  21 ARG NH1  N  -6.748 27.114 -14.694 1.00 . A A .  21 ARG NH1  1 1 
        7 10300 1 1  21 ARG NH2  N  -4.798 28.291 -14.969 1.00 . A A .  21 ARG NH2  1 1 
        7 10301 1 1  21 ARG O    O  -3.396 19.895 -13.389 1.00 . A A .  21 ARG O    1 1 
        7 10302 1 1  22 TRP C    C   0.351 20.870 -14.268 1.00 . A A .  22 TRP C    1 1 
        7 10303 1 1  22 TRP CA   C  -0.841 19.941 -14.474 1.00 . A A .  22 TRP CA   1 1 
        7 10304 1 1  22 TRP CB   C  -0.467 18.822 -15.450 1.00 . A A .  22 TRP CB   1 1 
        7 10305 1 1  22 TRP CD1  C   1.041 19.775 -17.287 1.00 . A A .  22 TRP CD1  1 1 
        7 10306 1 1  22 TRP CD2  C  -1.050 19.349 -17.952 1.00 . A A .  22 TRP CD2  1 1 
        7 10307 1 1  22 TRP CE2  C  -0.329 19.863 -19.047 1.00 . A A .  22 TRP CE2  1 1 
        7 10308 1 1  22 TRP CE3  C  -2.390 19.006 -18.133 1.00 . A A .  22 TRP CE3  1 1 
        7 10309 1 1  22 TRP CG   C  -0.155 19.303 -16.836 1.00 . A A .  22 TRP CG   1 1 
        7 10310 1 1  22 TRP CH2  C  -2.222 19.691 -20.444 1.00 . A A .  22 TRP CH2  1 1 
        7 10311 1 1  22 TRP CZ2  C  -0.909 20.038 -20.301 1.00 . A A .  22 TRP CZ2  1 1 
        7 10312 1 1  22 TRP CZ3  C  -2.960 19.180 -19.380 1.00 . A A .  22 TRP CZ3  1 1 
        7 10313 1 1  22 TRP H    H  -1.900 21.251 -15.755 1.00 . A A .  22 TRP H    1 1 
        7 10314 1 1  22 TRP HA   H  -1.109 19.504 -13.525 1.00 . A A .  22 TRP HA   1 1 
        7 10315 1 1  22 TRP HB2  H   0.404 18.305 -15.074 1.00 . A A .  22 TRP HB2  1 1 
        7 10316 1 1  22 TRP HB3  H  -1.289 18.125 -15.517 1.00 . A A .  22 TRP HB3  1 1 
        7 10317 1 1  22 TRP HD1  H   1.923 19.867 -16.677 1.00 . A A .  22 TRP HD1  1 1 
        7 10318 1 1  22 TRP HE1  H   1.671 20.483 -19.163 1.00 . A A .  22 TRP HE1  1 1 
        7 10319 1 1  22 TRP HE3  H  -2.975 18.613 -17.319 1.00 . A A .  22 TRP HE3  1 1 
        7 10320 1 1  22 TRP HH2  H  -2.714 19.804 -21.393 1.00 . A A .  22 TRP HH2  1 1 
        7 10321 1 1  22 TRP HZ2  H  -0.355 20.433 -21.138 1.00 . A A .  22 TRP HZ2  1 1 
        7 10322 1 1  22 TRP HZ3  H  -3.992 18.922 -19.544 1.00 . A A .  22 TRP HZ3  1 1 
        7 10323 1 1  22 TRP N    N  -1.999 20.678 -14.968 1.00 . A A .  22 TRP N    1 1 
        7 10324 1 1  22 TRP NE1  N   0.945 20.118 -18.616 1.00 . A A .  22 TRP NE1  1 1 
        7 10325 1 1  22 TRP O    O   0.861 21.463 -15.217 1.00 . A A .  22 TRP O    1 1 
        7 10326 1 1  23 GLU C    C   3.130 21.008 -12.271 1.00 . A A .  23 GLU C    1 1 
        7 10327 1 1  23 GLU CA   C   1.923 21.842 -12.684 1.00 . A A .  23 GLU CA   1 1 
        7 10328 1 1  23 GLU CB   C   1.546 22.808 -11.559 1.00 . A A .  23 GLU CB   1 1 
        7 10329 1 1  23 GLU CD   C  -0.819 23.696 -11.632 1.00 . A A .  23 GLU CD   1 1 
        7 10330 1 1  23 GLU CG   C   0.629 23.935 -12.007 1.00 . A A .  23 GLU CG   1 1 
        7 10331 1 1  23 GLU H    H   0.340 20.487 -12.305 1.00 . A A .  23 GLU H    1 1 
        7 10332 1 1  23 GLU HA   H   2.179 22.412 -13.564 1.00 . A A .  23 GLU HA   1 1 
        7 10333 1 1  23 GLU HB2  H   1.045 22.255 -10.779 1.00 . A A .  23 GLU HB2  1 1 
        7 10334 1 1  23 GLU HB3  H   2.448 23.245 -11.158 1.00 . A A .  23 GLU HB3  1 1 
        7 10335 1 1  23 GLU HG2  H   0.958 24.855 -11.545 1.00 . A A .  23 GLU HG2  1 1 
        7 10336 1 1  23 GLU HG3  H   0.696 24.030 -13.082 1.00 . A A .  23 GLU HG3  1 1 
        7 10337 1 1  23 GLU N    N   0.790 20.988 -13.019 1.00 . A A .  23 GLU N    1 1 
        7 10338 1 1  23 GLU O    O   2.999 20.032 -11.531 1.00 . A A .  23 GLU O    1 1 
        7 10339 1 1  23 GLU OE1  O  -1.201 24.030 -10.490 1.00 . A A .  23 GLU OE1  1 1 
        7 10340 1 1  23 GLU OE2  O  -1.574 23.173 -12.479 1.00 . A A .  23 GLU OE2  1 1 
        7 10341 1 1  24 THR C    C   6.311 21.380 -11.332 1.00 . A A .  24 THR C    1 1 
        7 10342 1 1  24 THR CA   C   5.537 20.681 -12.443 1.00 . A A .  24 THR CA   1 1 
        7 10343 1 1  24 THR CB   C   6.419 20.569 -13.687 1.00 . A A .  24 THR CB   1 1 
        7 10344 1 1  24 THR CG2  C   6.502 19.161 -14.237 1.00 . A A .  24 THR CG2  1 1 
        7 10345 1 1  24 THR H    H   4.343 22.179 -13.344 1.00 . A A .  24 THR H    1 1 
        7 10346 1 1  24 THR HA   H   5.270 19.689 -12.111 1.00 . A A .  24 THR HA   1 1 
        7 10347 1 1  24 THR HB   H   7.423 20.887 -13.436 1.00 . A A .  24 THR HB   1 1 
        7 10348 1 1  24 THR HG1  H   6.647 21.956 -15.050 1.00 . A A .  24 THR HG1  1 1 
        7 10349 1 1  24 THR HG21 H   7.485 18.992 -14.650 1.00 . A A .  24 THR HG21 1 1 
        7 10350 1 1  24 THR HG22 H   5.759 19.032 -15.012 1.00 . A A .  24 THR HG22 1 1 
        7 10351 1 1  24 THR HG23 H   6.319 18.452 -13.443 1.00 . A A .  24 THR HG23 1 1 
        7 10352 1 1  24 THR N    N   4.305 21.395 -12.757 1.00 . A A .  24 THR N    1 1 
        7 10353 1 1  24 THR O    O   6.306 22.607 -11.233 1.00 . A A .  24 THR O    1 1 
        7 10354 1 1  24 THR OG1  O   5.932 21.408 -14.720 1.00 . A A .  24 THR OG1  1 1 
        7 10355 1 1  25 MET C    C   9.092 21.732  -9.939 1.00 . A A .  25 MET C    1 1 
        7 10356 1 1  25 MET CA   C   7.787 21.129  -9.417 1.00 . A A .  25 MET CA   1 1 
        7 10357 1 1  25 MET CB   C   8.092 20.034  -8.392 1.00 . A A .  25 MET CB   1 1 
        7 10358 1 1  25 MET CE   C   4.696 19.252  -9.011 1.00 . A A .  25 MET CE   1 1 
        7 10359 1 1  25 MET CG   C   6.933 19.737  -7.455 1.00 . A A .  25 MET CG   1 1 
        7 10360 1 1  25 MET H    H   6.964 19.619 -10.648 1.00 . A A .  25 MET H    1 1 
        7 10361 1 1  25 MET HA   H   7.212 21.907  -8.939 1.00 . A A .  25 MET HA   1 1 
        7 10362 1 1  25 MET HB2  H   8.343 19.125  -8.918 1.00 . A A .  25 MET HB2  1 1 
        7 10363 1 1  25 MET HB3  H   8.939 20.340  -7.795 1.00 . A A .  25 MET HB3  1 1 
        7 10364 1 1  25 MET HE1  H   4.692 18.858 -10.017 1.00 . A A .  25 MET HE1  1 1 
        7 10365 1 1  25 MET HE2  H   4.948 20.302  -9.036 1.00 . A A .  25 MET HE2  1 1 
        7 10366 1 1  25 MET HE3  H   3.717 19.126  -8.572 1.00 . A A .  25 MET HE3  1 1 
        7 10367 1 1  25 MET HG2  H   7.328 19.486  -6.482 1.00 . A A .  25 MET HG2  1 1 
        7 10368 1 1  25 MET HG3  H   6.317 20.621  -7.375 1.00 . A A .  25 MET HG3  1 1 
        7 10369 1 1  25 MET N    N   6.990 20.589 -10.510 1.00 . A A .  25 MET N    1 1 
        7 10370 1 1  25 MET O    O   9.821 22.389  -9.197 1.00 . A A .  25 MET O    1 1 
        7 10371 1 1  25 MET SD   S   5.909 18.371  -8.030 1.00 . A A .  25 MET SD   1 1 
        7 10372 1 1  26 LYS C    C  11.842 21.339 -11.272 1.00 . A A .  26 LYS C    1 1 
        7 10373 1 1  26 LYS CA   C  10.598 22.027 -11.834 1.00 . A A .  26 LYS CA   1 1 
        7 10374 1 1  26 LYS CB   C  10.692 23.537 -11.619 1.00 . A A .  26 LYS CB   1 1 
        7 10375 1 1  26 LYS CD   C   8.850 24.181 -13.202 1.00 . A A .  26 LYS CD   1 1 
        7 10376 1 1  26 LYS CE   C   7.546 24.943 -13.368 1.00 . A A .  26 LYS CE   1 1 
        7 10377 1 1  26 LYS CG   C   9.365 24.261 -11.773 1.00 . A A .  26 LYS CG   1 1 
        7 10378 1 1  26 LYS H    H   8.768 20.975 -11.768 1.00 . A A .  26 LYS H    1 1 
        7 10379 1 1  26 LYS HA   H  10.543 21.828 -12.893 1.00 . A A .  26 LYS HA   1 1 
        7 10380 1 1  26 LYS HB2  H  11.066 23.724 -10.625 1.00 . A A .  26 LYS HB2  1 1 
        7 10381 1 1  26 LYS HB3  H  11.384 23.946 -12.339 1.00 . A A .  26 LYS HB3  1 1 
        7 10382 1 1  26 LYS HD2  H   9.591 24.605 -13.864 1.00 . A A .  26 LYS HD2  1 1 
        7 10383 1 1  26 LYS HD3  H   8.685 23.145 -13.458 1.00 . A A .  26 LYS HD3  1 1 
        7 10384 1 1  26 LYS HE2  H   7.006 24.530 -14.207 1.00 . A A .  26 LYS HE2  1 1 
        7 10385 1 1  26 LYS HE3  H   6.959 24.826 -12.469 1.00 . A A .  26 LYS HE3  1 1 
        7 10386 1 1  26 LYS HG2  H   8.638 23.807 -11.115 1.00 . A A .  26 LYS HG2  1 1 
        7 10387 1 1  26 LYS HG3  H   9.498 25.298 -11.507 1.00 . A A .  26 LYS HG3  1 1 
        7 10388 1 1  26 LYS HZ1  H   8.344 26.799 -12.834 1.00 . A A .  26 LYS HZ1  1 1 
        7 10389 1 1  26 LYS HZ2  H   6.871 26.899 -13.660 1.00 . A A .  26 LYS HZ2  1 1 
        7 10390 1 1  26 LYS HZ3  H   8.289 26.531 -14.504 1.00 . A A .  26 LYS HZ3  1 1 
        7 10391 1 1  26 LYS N    N   9.383 21.505 -11.222 1.00 . A A .  26 LYS N    1 1 
        7 10392 1 1  26 LYS NZ   N   7.778 26.395 -13.609 1.00 . A A .  26 LYS NZ   1 1 
        7 10393 1 1  26 LYS O    O  12.960 21.825 -11.442 1.00 . A A .  26 LYS O    1 1 
        7 10394 1 1  27 MET C    C  13.720 20.352  -9.284 1.00 . A A .  27 MET C    1 1 
        7 10395 1 1  27 MET CA   C  12.746 19.442 -10.024 1.00 . A A .  27 MET CA   1 1 
        7 10396 1 1  27 MET CB   C  13.501 18.660 -11.106 1.00 . A A .  27 MET CB   1 1 
        7 10397 1 1  27 MET CE   C   9.926 18.480 -12.674 1.00 . A A .  27 MET CE   1 1 
        7 10398 1 1  27 MET CG   C  12.674 18.352 -12.345 1.00 . A A .  27 MET CG   1 1 
        7 10399 1 1  27 MET H    H  10.730 19.861 -10.507 1.00 . A A .  27 MET H    1 1 
        7 10400 1 1  27 MET HA   H  12.325 18.741  -9.319 1.00 . A A .  27 MET HA   1 1 
        7 10401 1 1  27 MET HB2  H  14.364 19.233 -11.411 1.00 . A A .  27 MET HB2  1 1 
        7 10402 1 1  27 MET HB3  H  13.835 17.723 -10.685 1.00 . A A .  27 MET HB3  1 1 
        7 10403 1 1  27 MET HE1  H   8.948 18.121 -12.388 1.00 . A A .  27 MET HE1  1 1 
        7 10404 1 1  27 MET HE2  H  10.012 18.476 -13.750 1.00 . A A .  27 MET HE2  1 1 
        7 10405 1 1  27 MET HE3  H  10.061 19.487 -12.307 1.00 . A A .  27 MET HE3  1 1 
        7 10406 1 1  27 MET HG2  H  12.389 19.284 -12.812 1.00 . A A .  27 MET HG2  1 1 
        7 10407 1 1  27 MET HG3  H  13.279 17.778 -13.032 1.00 . A A .  27 MET HG3  1 1 
        7 10408 1 1  27 MET N    N  11.642 20.202 -10.606 1.00 . A A .  27 MET N    1 1 
        7 10409 1 1  27 MET O    O  14.914 20.062  -9.210 1.00 . A A .  27 MET O    1 1 
        7 10410 1 1  27 MET SD   S  11.180 17.415 -11.969 1.00 . A A .  27 MET SD   1 1 
        7 10411 1 1  28 ARG C    C  15.237 22.822  -8.868 1.00 . A A .  28 ARG C    1 1 
        7 10412 1 1  28 ARG CA   C  14.063 22.382  -8.005 1.00 . A A .  28 ARG CA   1 1 
        7 10413 1 1  28 ARG CB   C  14.593 21.714  -6.743 1.00 . A A .  28 ARG CB   1 1 
        7 10414 1 1  28 ARG CD   C  13.615 19.843  -5.378 1.00 . A A .  28 ARG CD   1 1 
        7 10415 1 1  28 ARG CG   C  13.506 21.311  -5.759 1.00 . A A .  28 ARG CG   1 1 
        7 10416 1 1  28 ARG CZ   C  14.992 18.442  -3.899 1.00 . A A .  28 ARG CZ   1 1 
        7 10417 1 1  28 ARG H    H  12.255 21.635  -8.821 1.00 . A A .  28 ARG H    1 1 
        7 10418 1 1  28 ARG HA   H  13.473 23.244  -7.735 1.00 . A A .  28 ARG HA   1 1 
        7 10419 1 1  28 ARG HB2  H  15.139 20.828  -7.031 1.00 . A A .  28 ARG HB2  1 1 
        7 10420 1 1  28 ARG HB3  H  15.267 22.396  -6.246 1.00 . A A .  28 ARG HB3  1 1 
        7 10421 1 1  28 ARG HD2  H  12.634 19.482  -5.103 1.00 . A A .  28 ARG HD2  1 1 
        7 10422 1 1  28 ARG HD3  H  13.974 19.288  -6.233 1.00 . A A .  28 ARG HD3  1 1 
        7 10423 1 1  28 ARG HE   H  14.810 20.423  -3.750 1.00 . A A .  28 ARG HE   1 1 
        7 10424 1 1  28 ARG HG2  H  13.599 21.912  -4.867 1.00 . A A .  28 ARG HG2  1 1 
        7 10425 1 1  28 ARG HG3  H  12.541 21.485  -6.214 1.00 . A A .  28 ARG HG3  1 1 
        7 10426 1 1  28 ARG HH11 H  14.002 17.435  -5.345 1.00 . A A .  28 ARG HH11 1 1 
        7 10427 1 1  28 ARG HH12 H  14.977 16.461  -4.295 1.00 . A A .  28 ARG HH12 1 1 
        7 10428 1 1  28 ARG HH21 H  16.098 19.151  -2.363 1.00 . A A .  28 ARG HH21 1 1 
        7 10429 1 1  28 ARG HH22 H  16.170 17.436  -2.602 1.00 . A A .  28 ARG HH22 1 1 
        7 10430 1 1  28 ARG N    N  13.213 21.450  -8.735 1.00 . A A .  28 ARG N    1 1 
        7 10431 1 1  28 ARG NE   N  14.527 19.634  -4.259 1.00 . A A .  28 ARG NE   1 1 
        7 10432 1 1  28 ARG NH1  N  14.628 17.357  -4.568 1.00 . A A .  28 ARG NH1  1 1 
        7 10433 1 1  28 ARG NH2  N  15.821 18.334  -2.870 1.00 . A A .  28 ARG NH2  1 1 
        7 10434 1 1  28 ARG O    O  16.300 23.176  -8.358 1.00 . A A .  28 ARG O    1 1 
        7 10435 1 1  29 TYR C    C  15.779 24.474 -11.797 1.00 . A A .  29 TYR C    1 1 
        7 10436 1 1  29 TYR CA   C  16.092 23.144 -11.115 1.00 . A A .  29 TYR CA   1 1 
        7 10437 1 1  29 TYR CB   C  16.252 22.036 -12.150 1.00 . A A .  29 TYR CB   1 1 
        7 10438 1 1  29 TYR CD1  C  18.773 21.901 -12.073 1.00 . A A .  29 TYR CD1  1 1 
        7 10439 1 1  29 TYR CD2  C  17.527 19.883 -11.845 1.00 . A A .  29 TYR CD2  1 1 
        7 10440 1 1  29 TYR CE1  C  19.953 21.192 -11.954 1.00 . A A .  29 TYR CE1  1 1 
        7 10441 1 1  29 TYR CE2  C  18.701 19.166 -11.725 1.00 . A A .  29 TYR CE2  1 1 
        7 10442 1 1  29 TYR CG   C  17.542 21.260 -12.020 1.00 . A A .  29 TYR CG   1 1 
        7 10443 1 1  29 TYR CZ   C  19.911 19.824 -11.780 1.00 . A A .  29 TYR CZ   1 1 
        7 10444 1 1  29 TYR H    H  14.181 22.469 -10.524 1.00 . A A .  29 TYR H    1 1 
        7 10445 1 1  29 TYR HA   H  17.014 23.244 -10.561 1.00 . A A .  29 TYR HA   1 1 
        7 10446 1 1  29 TYR HB2  H  15.438 21.335 -12.030 1.00 . A A .  29 TYR HB2  1 1 
        7 10447 1 1  29 TYR HB3  H  16.216 22.464 -13.141 1.00 . A A .  29 TYR HB3  1 1 
        7 10448 1 1  29 TYR HD1  H  18.803 22.973 -12.207 1.00 . A A .  29 TYR HD1  1 1 
        7 10449 1 1  29 TYR HD2  H  16.577 19.371 -11.802 1.00 . A A .  29 TYR HD2  1 1 
        7 10450 1 1  29 TYR HE1  H  20.900 21.707 -11.997 1.00 . A A .  29 TYR HE1  1 1 
        7 10451 1 1  29 TYR HE2  H  18.666 18.094 -11.589 1.00 . A A .  29 TYR HE2  1 1 
        7 10452 1 1  29 TYR HH   H  21.493 19.305 -10.816 1.00 . A A .  29 TYR HH   1 1 
        7 10453 1 1  29 TYR N    N  15.045 22.775 -10.177 1.00 . A A .  29 TYR N    1 1 
        7 10454 1 1  29 TYR O    O  14.826 25.161 -11.433 1.00 . A A .  29 TYR O    1 1 
        7 10455 1 1  29 TYR OH   O  21.083 19.112 -11.662 1.00 . A A .  29 TYR OH   1 1 
        7 10456 1 1  30 GLU C    C  15.237 25.987 -14.481 1.00 . A A .  30 GLU C    1 1 
        7 10457 1 1  30 GLU CA   C  16.413 26.079 -13.514 1.00 . A A .  30 GLU CA   1 1 
        7 10458 1 1  30 GLU CB   C  17.689 26.440 -14.278 1.00 . A A .  30 GLU CB   1 1 
        7 10459 1 1  30 GLU CD   C  20.208 26.254 -14.302 1.00 . A A .  30 GLU CD   1 1 
        7 10460 1 1  30 GLU CG   C  18.955 26.294 -13.450 1.00 . A A .  30 GLU CG   1 1 
        7 10461 1 1  30 GLU H    H  17.339 24.240 -13.024 1.00 . A A .  30 GLU H    1 1 
        7 10462 1 1  30 GLU HA   H  16.206 26.856 -12.793 1.00 . A A .  30 GLU HA   1 1 
        7 10463 1 1  30 GLU HB2  H  17.773 25.796 -15.141 1.00 . A A .  30 GLU HB2  1 1 
        7 10464 1 1  30 GLU HB3  H  17.619 27.465 -14.611 1.00 . A A .  30 GLU HB3  1 1 
        7 10465 1 1  30 GLU HG2  H  19.025 27.133 -12.773 1.00 . A A .  30 GLU HG2  1 1 
        7 10466 1 1  30 GLU HG3  H  18.897 25.378 -12.881 1.00 . A A .  30 GLU HG3  1 1 
        7 10467 1 1  30 GLU N    N  16.595 24.830 -12.784 1.00 . A A .  30 GLU N    1 1 
        7 10468 1 1  30 GLU O    O  14.406 25.083 -14.380 1.00 . A A .  30 GLU O    1 1 
        7 10469 1 1  30 GLU OE1  O  20.754 27.336 -14.604 1.00 . A A .  30 GLU OE1  1 1 
        7 10470 1 1  30 GLU OE2  O  20.642 25.143 -14.668 1.00 . A A .  30 GLU OE2  1 1 
        7 10471 1 1  31 HIS C    C  14.291 25.869 -17.457 1.00 . A A .  31 HIS C    1 1 
        7 10472 1 1  31 HIS CA   C  14.098 26.955 -16.403 1.00 . A A .  31 HIS CA   1 1 
        7 10473 1 1  31 HIS CB   C  14.031 28.326 -17.079 1.00 . A A .  31 HIS CB   1 1 
        7 10474 1 1  31 HIS CD2  C  13.603 29.461 -14.785 1.00 . A A .  31 HIS CD2  1 1 
        7 10475 1 1  31 HIS CE1  C  13.262 31.506 -15.500 1.00 . A A .  31 HIS CE1  1 1 
        7 10476 1 1  31 HIS CG   C  13.724 29.447 -16.134 1.00 . A A .  31 HIS CG   1 1 
        7 10477 1 1  31 HIS H    H  15.864 27.623 -15.446 1.00 . A A .  31 HIS H    1 1 
        7 10478 1 1  31 HIS HA   H  13.169 26.776 -15.884 1.00 . A A .  31 HIS HA   1 1 
        7 10479 1 1  31 HIS HB2  H  14.981 28.537 -17.545 1.00 . A A .  31 HIS HB2  1 1 
        7 10480 1 1  31 HIS HB3  H  13.260 28.310 -17.836 1.00 . A A .  31 HIS HB3  1 1 
        7 10481 1 1  31 HIS HD1  H  13.522 31.056 -17.480 1.00 . A A .  31 HIS HD1  1 1 
        7 10482 1 1  31 HIS HD2  H  13.711 28.615 -14.122 1.00 . A A .  31 HIS HD2  1 1 
        7 10483 1 1  31 HIS HE1  H  13.055 32.567 -15.523 1.00 . A A .  31 HIS HE1  1 1 
        7 10484 1 1  31 HIS HE2  H  13.134 31.060 -13.505 1.00 . A A .  31 HIS HE2  1 1 
        7 10485 1 1  31 HIS N    N  15.173 26.928 -15.418 1.00 . A A .  31 HIS N    1 1 
        7 10486 1 1  31 HIS ND1  N  13.504 30.743 -16.551 1.00 . A A .  31 HIS ND1  1 1 
        7 10487 1 1  31 HIS NE2  N  13.315 30.753 -14.418 1.00 . A A .  31 HIS NE2  1 1 
        7 10488 1 1  31 HIS O    O  14.661 26.154 -18.595 1.00 . A A .  31 HIS O    1 1 
        7 10489 1 1  32 ILE C    C  13.008 23.450 -18.970 1.00 . A A .  32 ILE C    1 1 
        7 10490 1 1  32 ILE CA   C  14.173 23.498 -17.985 1.00 . A A .  32 ILE CA   1 1 
        7 10491 1 1  32 ILE CB   C  14.249 22.160 -17.224 1.00 . A A .  32 ILE CB   1 1 
        7 10492 1 1  32 ILE CD1  C  15.277 21.019 -15.193 1.00 . A A .  32 ILE CD1  1 1 
        7 10493 1 1  32 ILE CG1  C  15.206 22.274 -16.037 1.00 . A A .  32 ILE CG1  1 1 
        7 10494 1 1  32 ILE CG2  C  14.687 21.044 -18.159 1.00 . A A .  32 ILE CG2  1 1 
        7 10495 1 1  32 ILE H    H  13.737 24.460 -16.151 1.00 . A A .  32 ILE H    1 1 
        7 10496 1 1  32 ILE HA   H  15.095 23.627 -18.539 1.00 . A A .  32 ILE HA   1 1 
        7 10497 1 1  32 ILE HB   H  13.261 21.925 -16.861 1.00 . A A .  32 ILE HB   1 1 
        7 10498 1 1  32 ILE HD11 H  14.878 20.186 -15.753 1.00 . A A .  32 ILE HD11 1 1 
        7 10499 1 1  32 ILE HD12 H  14.699 21.158 -14.291 1.00 . A A .  32 ILE HD12 1 1 
        7 10500 1 1  32 ILE HD13 H  16.306 20.818 -14.932 1.00 . A A .  32 ILE HD13 1 1 
        7 10501 1 1  32 ILE HG12 H  16.201 22.483 -16.402 1.00 . A A .  32 ILE HG12 1 1 
        7 10502 1 1  32 ILE HG13 H  14.885 23.083 -15.398 1.00 . A A .  32 ILE HG13 1 1 
        7 10503 1 1  32 ILE HG21 H  13.818 20.610 -18.632 1.00 . A A .  32 ILE HG21 1 1 
        7 10504 1 1  32 ILE HG22 H  15.208 20.284 -17.595 1.00 . A A .  32 ILE HG22 1 1 
        7 10505 1 1  32 ILE HG23 H  15.345 21.446 -18.916 1.00 . A A .  32 ILE HG23 1 1 
        7 10506 1 1  32 ILE N    N  14.033 24.624 -17.071 1.00 . A A .  32 ILE N    1 1 
        7 10507 1 1  32 ILE O    O  11.970 24.075 -18.747 1.00 . A A .  32 ILE O    1 1 
        7 10508 1 1  33 ASP C    C  11.088 21.575 -20.686 1.00 . A A .  33 ASP C    1 1 
        7 10509 1 1  33 ASP CA   C  12.151 22.595 -21.082 1.00 . A A .  33 ASP CA   1 1 
        7 10510 1 1  33 ASP CB   C  12.772 22.198 -22.424 1.00 . A A .  33 ASP CB   1 1 
        7 10511 1 1  33 ASP CG   C  13.640 20.961 -22.320 1.00 . A A .  33 ASP CG   1 1 
        7 10512 1 1  33 ASP H    H  14.037 22.243 -20.186 1.00 . A A .  33 ASP H    1 1 
        7 10513 1 1  33 ASP HA   H  11.680 23.560 -21.189 1.00 . A A .  33 ASP HA   1 1 
        7 10514 1 1  33 ASP HB2  H  11.984 22.001 -23.135 1.00 . A A .  33 ASP HB2  1 1 
        7 10515 1 1  33 ASP HB3  H  13.383 23.012 -22.784 1.00 . A A .  33 ASP HB3  1 1 
        7 10516 1 1  33 ASP N    N  13.186 22.713 -20.062 1.00 . A A .  33 ASP N    1 1 
        7 10517 1 1  33 ASP O    O   9.893 21.802 -20.882 1.00 . A A .  33 ASP O    1 1 
        7 10518 1 1  33 ASP OD1  O  14.001 20.581 -21.187 1.00 . A A .  33 ASP OD1  1 1 
        7 10519 1 1  33 ASP OD2  O  13.959 20.373 -23.375 1.00 . A A .  33 ASP OD2  1 1 
        7 10520 1 1  34 HIS C    C   9.651 19.045 -20.876 1.00 . A A .  34 HIS C    1 1 
        7 10521 1 1  34 HIS CA   C  10.605 19.388 -19.735 1.00 . A A .  34 HIS CA   1 1 
        7 10522 1 1  34 HIS CB   C   9.804 19.811 -18.500 1.00 . A A .  34 HIS CB   1 1 
        7 10523 1 1  34 HIS CD2  C  10.883 18.728 -16.405 1.00 . A A .  34 HIS CD2  1 1 
        7 10524 1 1  34 HIS CE1  C  11.784 20.528 -15.541 1.00 . A A .  34 HIS CE1  1 1 
        7 10525 1 1  34 HIS CG   C  10.588 19.764 -17.226 1.00 . A A .  34 HIS CG   1 1 
        7 10526 1 1  34 HIS H    H  12.490 20.315 -20.020 1.00 . A A .  34 HIS H    1 1 
        7 10527 1 1  34 HIS HA   H  11.190 18.513 -19.495 1.00 . A A .  34 HIS HA   1 1 
        7 10528 1 1  34 HIS HB2  H   9.452 20.821 -18.635 1.00 . A A .  34 HIS HB2  1 1 
        7 10529 1 1  34 HIS HB3  H   8.955 19.154 -18.389 1.00 . A A .  34 HIS HB3  1 1 
        7 10530 1 1  34 HIS HD1  H  11.130 21.788 -17.013 1.00 . A A .  34 HIS HD1  1 1 
        7 10531 1 1  34 HIS HD2  H  10.585 17.697 -16.540 1.00 . A A .  34 HIS HD2  1 1 
        7 10532 1 1  34 HIS HE1  H  12.325 21.192 -14.884 1.00 . A A .  34 HIS HE1  1 1 
        7 10533 1 1  34 HIS HE2  H  12.071 18.695 -14.676 1.00 . A A .  34 HIS HE2  1 1 
        7 10534 1 1  34 HIS N    N  11.527 20.445 -20.142 1.00 . A A .  34 HIS N    1 1 
        7 10535 1 1  34 HIS ND1  N  11.167 20.877 -16.656 1.00 . A A .  34 HIS ND1  1 1 
        7 10536 1 1  34 HIS NE2  N  11.626 19.229 -15.367 1.00 . A A .  34 HIS NE2  1 1 
        7 10537 1 1  34 HIS O    O   9.772 19.579 -21.979 1.00 . A A .  34 HIS O    1 1 
        7 10538 1 1  35 THR C    C   6.472 17.201 -20.948 1.00 . A A .  35 THR C    1 1 
        7 10539 1 1  35 THR CA   C   7.729 17.751 -21.610 1.00 . A A .  35 THR CA   1 1 
        7 10540 1 1  35 THR CB   C   8.335 16.700 -22.541 1.00 . A A .  35 THR CB   1 1 
        7 10541 1 1  35 THR CG2  C   8.397 17.147 -23.985 1.00 . A A .  35 THR CG2  1 1 
        7 10542 1 1  35 THR H    H   8.655 17.767 -19.707 1.00 . A A .  35 THR H    1 1 
        7 10543 1 1  35 THR HA   H   7.466 18.624 -22.189 1.00 . A A .  35 THR HA   1 1 
        7 10544 1 1  35 THR HB   H   7.731 15.805 -22.497 1.00 . A A .  35 THR HB   1 1 
        7 10545 1 1  35 THR HG1  H  10.229 17.121 -22.279 1.00 . A A .  35 THR HG1  1 1 
        7 10546 1 1  35 THR HG21 H   9.320 17.681 -24.158 1.00 . A A .  35 THR HG21 1 1 
        7 10547 1 1  35 THR HG22 H   7.560 17.795 -24.198 1.00 . A A .  35 THR HG22 1 1 
        7 10548 1 1  35 THR HG23 H   8.356 16.282 -24.631 1.00 . A A .  35 THR HG23 1 1 
        7 10549 1 1  35 THR N    N   8.703 18.158 -20.604 1.00 . A A .  35 THR N    1 1 
        7 10550 1 1  35 THR O    O   6.473 16.892 -19.757 1.00 . A A .  35 THR O    1 1 
        7 10551 1 1  35 THR OG1  O   9.650 16.369 -22.135 1.00 . A A .  35 THR OG1  1 1 
        7 10552 1 1  36 PHE C    C   3.386 15.751 -22.233 1.00 . A A .  36 PHE C    1 1 
        7 10553 1 1  36 PHE CA   C   4.139 16.574 -21.193 1.00 . A A .  36 PHE CA   1 1 
        7 10554 1 1  36 PHE CB   C   3.263 17.729 -20.713 1.00 . A A .  36 PHE CB   1 1 
        7 10555 1 1  36 PHE CD1  C   3.789 17.843 -18.264 1.00 . A A .  36 PHE CD1  1 1 
        7 10556 1 1  36 PHE CD2  C   4.380 19.700 -19.640 1.00 . A A .  36 PHE CD2  1 1 
        7 10557 1 1  36 PHE CE1  C   4.305 18.493 -17.160 1.00 . A A .  36 PHE CE1  1 1 
        7 10558 1 1  36 PHE CE2  C   4.898 20.354 -18.538 1.00 . A A .  36 PHE CE2  1 1 
        7 10559 1 1  36 PHE CG   C   3.821 18.439 -19.515 1.00 . A A .  36 PHE CG   1 1 
        7 10560 1 1  36 PHE CZ   C   4.859 19.750 -17.297 1.00 . A A .  36 PHE CZ   1 1 
        7 10561 1 1  36 PHE H    H   5.450 17.348 -22.664 1.00 . A A .  36 PHE H    1 1 
        7 10562 1 1  36 PHE HA   H   4.369 15.940 -20.351 1.00 . A A .  36 PHE HA   1 1 
        7 10563 1 1  36 PHE HB2  H   3.159 18.450 -21.510 1.00 . A A .  36 PHE HB2  1 1 
        7 10564 1 1  36 PHE HB3  H   2.287 17.348 -20.449 1.00 . A A .  36 PHE HB3  1 1 
        7 10565 1 1  36 PHE HD1  H   3.357 16.860 -18.157 1.00 . A A .  36 PHE HD1  1 1 
        7 10566 1 1  36 PHE HD2  H   4.410 20.172 -20.610 1.00 . A A .  36 PHE HD2  1 1 
        7 10567 1 1  36 PHE HE1  H   4.274 18.018 -16.191 1.00 . A A .  36 PHE HE1  1 1 
        7 10568 1 1  36 PHE HE2  H   5.330 21.338 -18.649 1.00 . A A .  36 PHE HE2  1 1 
        7 10569 1 1  36 PHE HZ   H   5.262 20.259 -16.436 1.00 . A A .  36 PHE HZ   1 1 
        7 10570 1 1  36 PHE N    N   5.397 17.083 -21.722 1.00 . A A .  36 PHE N    1 1 
        7 10571 1 1  36 PHE O    O   2.776 16.299 -23.152 1.00 . A A .  36 PHE O    1 1 
        7 10572 1 1  37 GLU C    C   1.337 13.217 -22.463 1.00 . A A .  37 GLU C    1 1 
        7 10573 1 1  37 GLU CA   C   2.734 13.529 -22.984 1.00 . A A .  37 GLU CA   1 1 
        7 10574 1 1  37 GLU CB   C   3.533 12.236 -23.158 1.00 . A A .  37 GLU CB   1 1 
        7 10575 1 1  37 GLU CD   C   3.484 11.113 -25.419 1.00 . A A .  37 GLU CD   1 1 
        7 10576 1 1  37 GLU CG   C   4.192 12.109 -24.521 1.00 . A A .  37 GLU CG   1 1 
        7 10577 1 1  37 GLU H    H   3.919 14.059 -21.313 1.00 . A A .  37 GLU H    1 1 
        7 10578 1 1  37 GLU HA   H   2.645 14.023 -23.941 1.00 . A A .  37 GLU HA   1 1 
        7 10579 1 1  37 GLU HB2  H   4.304 12.198 -22.404 1.00 . A A .  37 GLU HB2  1 1 
        7 10580 1 1  37 GLU HB3  H   2.868 11.396 -23.023 1.00 . A A .  37 GLU HB3  1 1 
        7 10581 1 1  37 GLU HG2  H   4.182 13.075 -25.004 1.00 . A A .  37 GLU HG2  1 1 
        7 10582 1 1  37 GLU HG3  H   5.212 11.786 -24.385 1.00 . A A .  37 GLU HG3  1 1 
        7 10583 1 1  37 GLU N    N   3.424 14.433 -22.071 1.00 . A A .  37 GLU N    1 1 
        7 10584 1 1  37 GLU O    O   1.154 12.323 -21.637 1.00 . A A .  37 GLU O    1 1 
        7 10585 1 1  37 GLU OE1  O   2.775 10.233 -24.886 1.00 . A A .  37 GLU OE1  1 1 
        7 10586 1 1  37 GLU OE2  O   3.638 11.212 -26.654 1.00 . A A .  37 GLU OE2  1 1 
        7 10587 1 1  38 ILE C    C  -1.697 12.697 -23.369 1.00 . A A .  38 ILE C    1 1 
        7 10588 1 1  38 ILE CA   C  -1.025 13.788 -22.541 1.00 . A A .  38 ILE CA   1 1 
        7 10589 1 1  38 ILE CB   C  -1.813 15.114 -22.677 1.00 . A A .  38 ILE CB   1 1 
        7 10590 1 1  38 ILE CD1  C   0.102 16.656 -22.005 1.00 . A A .  38 ILE CD1  1 1 
        7 10591 1 1  38 ILE CG1  C  -1.284 16.145 -21.678 1.00 . A A .  38 ILE CG1  1 1 
        7 10592 1 1  38 ILE CG2  C  -3.306 14.894 -22.467 1.00 . A A .  38 ILE CG2  1 1 
        7 10593 1 1  38 ILE H    H   0.572 14.664 -23.606 1.00 . A A .  38 ILE H    1 1 
        7 10594 1 1  38 ILE HA   H  -1.030 13.494 -21.501 1.00 . A A .  38 ILE HA   1 1 
        7 10595 1 1  38 ILE HB   H  -1.668 15.489 -23.678 1.00 . A A .  38 ILE HB   1 1 
        7 10596 1 1  38 ILE HD11 H   0.838 15.941 -21.667 1.00 . A A .  38 ILE HD11 1 1 
        7 10597 1 1  38 ILE HD12 H   0.264 17.602 -21.509 1.00 . A A .  38 ILE HD12 1 1 
        7 10598 1 1  38 ILE HD13 H   0.195 16.790 -23.073 1.00 . A A .  38 ILE HD13 1 1 
        7 10599 1 1  38 ILE HG12 H  -1.953 16.993 -21.659 1.00 . A A .  38 ILE HG12 1 1 
        7 10600 1 1  38 ILE HG13 H  -1.248 15.699 -20.695 1.00 . A A .  38 ILE HG13 1 1 
        7 10601 1 1  38 ILE HG21 H  -3.769 15.824 -22.173 1.00 . A A .  38 ILE HG21 1 1 
        7 10602 1 1  38 ILE HG22 H  -3.457 14.156 -21.693 1.00 . A A .  38 ILE HG22 1 1 
        7 10603 1 1  38 ILE HG23 H  -3.751 14.546 -23.388 1.00 . A A .  38 ILE HG23 1 1 
        7 10604 1 1  38 ILE N    N   0.358 13.968 -22.950 1.00 . A A .  38 ILE N    1 1 
        7 10605 1 1  38 ILE O    O  -1.329 12.457 -24.517 1.00 . A A .  38 ILE O    1 1 
        7 10606 1 1  39 GLN C    C  -4.754 10.748 -22.752 1.00 . A A .  39 GLN C    1 1 
        7 10607 1 1  39 GLN CA   C  -3.414 10.976 -23.449 1.00 . A A .  39 GLN CA   1 1 
        7 10608 1 1  39 GLN CB   C  -2.552  9.697 -23.485 1.00 . A A .  39 GLN CB   1 1 
        7 10609 1 1  39 GLN CD   C  -2.571  7.225 -24.024 1.00 . A A .  39 GLN CD   1 1 
        7 10610 1 1  39 GLN CG   C  -3.324  8.390 -23.407 1.00 . A A .  39 GLN CG   1 1 
        7 10611 1 1  39 GLN H    H  -2.927 12.278 -21.852 1.00 . A A .  39 GLN H    1 1 
        7 10612 1 1  39 GLN HA   H  -3.605 11.301 -24.459 1.00 . A A .  39 GLN HA   1 1 
        7 10613 1 1  39 GLN HB2  H  -1.989  9.693 -24.406 1.00 . A A .  39 GLN HB2  1 1 
        7 10614 1 1  39 GLN HB3  H  -1.861  9.725 -22.656 1.00 . A A .  39 GLN HB3  1 1 
        7 10615 1 1  39 GLN HE21 H  -0.905  7.775 -23.088 1.00 . A A .  39 GLN HE21 1 1 
        7 10616 1 1  39 GLN HE22 H  -0.778  6.368 -24.083 1.00 . A A .  39 GLN HE22 1 1 
        7 10617 1 1  39 GLN HG2  H  -3.506  8.170 -22.372 1.00 . A A .  39 GLN HG2  1 1 
        7 10618 1 1  39 GLN HG3  H  -4.268  8.509 -23.919 1.00 . A A .  39 GLN HG3  1 1 
        7 10619 1 1  39 GLN N    N  -2.683 12.041 -22.774 1.00 . A A .  39 GLN N    1 1 
        7 10620 1 1  39 GLN NE2  N  -1.288  7.112 -23.699 1.00 . A A .  39 GLN NE2  1 1 
        7 10621 1 1  39 GLN O    O  -4.798 10.307 -21.604 1.00 . A A .  39 GLN O    1 1 
        7 10622 1 1  39 GLN OE1  O  -3.133  6.435 -24.782 1.00 . A A .  39 GLN OE1  1 1 
        7 10623 1 1  40 TYR C    C  -8.013  9.904 -23.649 1.00 . A A .  40 TYR C    1 1 
        7 10624 1 1  40 TYR CA   C  -7.176 10.918 -22.880 1.00 . A A .  40 TYR CA   1 1 
        7 10625 1 1  40 TYR CB   C  -7.893 12.271 -22.847 1.00 . A A .  40 TYR CB   1 1 
        7 10626 1 1  40 TYR CD1  C  -6.429 13.764 -24.264 1.00 . A A .  40 TYR CD1  1 1 
        7 10627 1 1  40 TYR CD2  C  -8.639 13.301 -25.030 1.00 . A A .  40 TYR CD2  1 1 
        7 10628 1 1  40 TYR CE1  C  -6.204 14.550 -25.378 1.00 . A A .  40 TYR CE1  1 1 
        7 10629 1 1  40 TYR CE2  C  -8.421 14.084 -26.146 1.00 . A A .  40 TYR CE2  1 1 
        7 10630 1 1  40 TYR CG   C  -7.648 13.127 -24.070 1.00 . A A .  40 TYR CG   1 1 
        7 10631 1 1  40 TYR CZ   C  -7.202 14.705 -26.316 1.00 . A A .  40 TYR CZ   1 1 
        7 10632 1 1  40 TYR H    H  -5.743 11.429 -24.353 1.00 . A A .  40 TYR H    1 1 
        7 10633 1 1  40 TYR HA   H  -7.062 10.565 -21.870 1.00 . A A .  40 TYR HA   1 1 
        7 10634 1 1  40 TYR HB2  H  -8.955 12.103 -22.769 1.00 . A A .  40 TYR HB2  1 1 
        7 10635 1 1  40 TYR HB3  H  -7.557 12.825 -21.983 1.00 . A A .  40 TYR HB3  1 1 
        7 10636 1 1  40 TYR HD1  H  -5.650 13.640 -23.529 1.00 . A A .  40 TYR HD1  1 1 
        7 10637 1 1  40 TYR HD2  H  -9.593 12.814 -24.894 1.00 . A A .  40 TYR HD2  1 1 
        7 10638 1 1  40 TYR HE1  H  -5.250 15.037 -25.511 1.00 . A A .  40 TYR HE1  1 1 
        7 10639 1 1  40 TYR HE2  H  -9.203 14.205 -26.881 1.00 . A A .  40 TYR HE2  1 1 
        7 10640 1 1  40 TYR HH   H  -7.761 16.018 -27.604 1.00 . A A .  40 TYR HH   1 1 
        7 10641 1 1  40 TYR N    N  -5.841 11.070 -23.446 1.00 . A A .  40 TYR N    1 1 
        7 10642 1 1  40 TYR O    O  -8.313 10.090 -24.828 1.00 . A A .  40 TYR O    1 1 
        7 10643 1 1  40 TYR OH   O  -6.981 15.486 -27.427 1.00 . A A .  40 TYR OH   1 1 
        7 10644 1 1  41 ARG C    C -10.627  7.847 -22.967 1.00 . A A .  41 ARG C    1 1 
        7 10645 1 1  41 ARG CA   C  -9.222  7.790 -23.551 1.00 . A A .  41 ARG CA   1 1 
        7 10646 1 1  41 ARG CB   C  -8.594  6.410 -23.319 1.00 . A A .  41 ARG CB   1 1 
        7 10647 1 1  41 ARG CD   C  -9.157  4.449 -21.856 1.00 . A A .  41 ARG CD   1 1 
        7 10648 1 1  41 ARG CG   C  -8.714  5.902 -21.891 1.00 . A A .  41 ARG CG   1 1 
        7 10649 1 1  41 ARG CZ   C  -9.285  2.613 -20.223 1.00 . A A .  41 ARG CZ   1 1 
        7 10650 1 1  41 ARG H    H  -8.141  8.755 -22.019 1.00 . A A .  41 ARG H    1 1 
        7 10651 1 1  41 ARG HA   H  -9.281  7.977 -24.614 1.00 . A A .  41 ARG HA   1 1 
        7 10652 1 1  41 ARG HB2  H  -9.076  5.696 -23.971 1.00 . A A .  41 ARG HB2  1 1 
        7 10653 1 1  41 ARG HB3  H  -7.546  6.461 -23.570 1.00 . A A .  41 ARG HB3  1 1 
        7 10654 1 1  41 ARG HD2  H -10.158  4.380 -22.255 1.00 . A A .  41 ARG HD2  1 1 
        7 10655 1 1  41 ARG HD3  H  -8.486  3.866 -22.471 1.00 . A A .  41 ARG HD3  1 1 
        7 10656 1 1  41 ARG HE   H  -9.037  4.538 -19.760 1.00 . A A .  41 ARG HE   1 1 
        7 10657 1 1  41 ARG HG2  H  -7.752  5.985 -21.409 1.00 . A A .  41 ARG HG2  1 1 
        7 10658 1 1  41 ARG HG3  H  -9.438  6.500 -21.360 1.00 . A A .  41 ARG HG3  1 1 
        7 10659 1 1  41 ARG HH11 H  -9.454  2.043 -22.155 1.00 . A A .  41 ARG HH11 1 1 
        7 10660 1 1  41 ARG HH12 H  -9.540  0.763 -20.993 1.00 . A A .  41 ARG HH12 1 1 
        7 10661 1 1  41 ARG HH21 H  -9.150  2.859 -18.222 1.00 . A A .  41 ARG HH21 1 1 
        7 10662 1 1  41 ARG HH22 H  -9.369  1.226 -18.757 1.00 . A A .  41 ARG HH22 1 1 
        7 10663 1 1  41 ARG N    N  -8.401  8.835 -22.959 1.00 . A A .  41 ARG N    1 1 
        7 10664 1 1  41 ARG NE   N  -9.149  3.906 -20.501 1.00 . A A .  41 ARG NE   1 1 
        7 10665 1 1  41 ARG NH1  N  -9.439  1.735 -21.204 1.00 . A A .  41 ARG NH1  1 1 
        7 10666 1 1  41 ARG NH2  N  -9.267  2.199 -18.964 1.00 . A A .  41 ARG NH2  1 1 
        7 10667 1 1  41 ARG O    O -11.050  8.888 -22.462 1.00 . A A .  41 ARG O    1 1 
        7 10668 1 1  42 LYS C    C -13.030  5.394 -21.814 1.00 . A A .  42 LYS C    1 1 
        7 10669 1 1  42 LYS CA   C -12.712  6.715 -22.501 1.00 . A A .  42 LYS CA   1 1 
        7 10670 1 1  42 LYS CB   C -13.715  6.978 -23.616 1.00 . A A .  42 LYS CB   1 1 
        7 10671 1 1  42 LYS CD   C -14.311  8.390 -25.595 1.00 . A A .  42 LYS CD   1 1 
        7 10672 1 1  42 LYS CE   C -13.690  8.819 -26.905 1.00 . A A .  42 LYS CE   1 1 
        7 10673 1 1  42 LYS CG   C -13.238  8.030 -24.587 1.00 . A A .  42 LYS CG   1 1 
        7 10674 1 1  42 LYS H    H -10.981  5.935 -23.444 1.00 . A A .  42 LYS H    1 1 
        7 10675 1 1  42 LYS HA   H -12.789  7.512 -21.783 1.00 . A A .  42 LYS HA   1 1 
        7 10676 1 1  42 LYS HB2  H -13.885  6.062 -24.160 1.00 . A A .  42 LYS HB2  1 1 
        7 10677 1 1  42 LYS HB3  H -14.646  7.314 -23.183 1.00 . A A .  42 LYS HB3  1 1 
        7 10678 1 1  42 LYS HD2  H -14.938  7.528 -25.766 1.00 . A A .  42 LYS HD2  1 1 
        7 10679 1 1  42 LYS HD3  H -14.905  9.201 -25.206 1.00 . A A .  42 LYS HD3  1 1 
        7 10680 1 1  42 LYS HE2  H -14.260  9.643 -27.306 1.00 . A A .  42 LYS HE2  1 1 
        7 10681 1 1  42 LYS HE3  H -12.678  9.139 -26.709 1.00 . A A .  42 LYS HE3  1 1 
        7 10682 1 1  42 LYS HG2  H -12.953  8.915 -24.033 1.00 . A A .  42 LYS HG2  1 1 
        7 10683 1 1  42 LYS HG3  H -12.381  7.646 -25.115 1.00 . A A .  42 LYS HG3  1 1 
        7 10684 1 1  42 LYS HZ1  H -12.822  7.786 -28.498 1.00 . A A .  42 LYS HZ1  1 1 
        7 10685 1 1  42 LYS HZ2  H -14.514  7.758 -28.504 1.00 . A A .  42 LYS HZ2  1 1 
        7 10686 1 1  42 LYS HZ3  H -13.656  6.794 -27.411 1.00 . A A .  42 LYS HZ3  1 1 
        7 10687 1 1  42 LYS N    N -11.356  6.741 -23.032 1.00 . A A .  42 LYS N    1 1 
        7 10688 1 1  42 LYS NZ   N -13.669  7.712 -27.899 1.00 . A A .  42 LYS NZ   1 1 
        7 10689 1 1  42 LYS O    O -12.328  4.398 -21.992 1.00 . A A .  42 LYS O    1 1 
        7 10690 1 1  43 ASP C    C -15.202  3.208 -21.257 1.00 . A A .  43 ASP C    1 1 
        7 10691 1 1  43 ASP CA   C -14.538  4.212 -20.308 1.00 . A A .  43 ASP CA   1 1 
        7 10692 1 1  43 ASP CB   C -15.505  4.622 -19.188 1.00 . A A .  43 ASP CB   1 1 
        7 10693 1 1  43 ASP CG   C -16.311  3.462 -18.627 1.00 . A A .  43 ASP CG   1 1 
        7 10694 1 1  43 ASP H    H -14.616  6.227 -20.937 1.00 . A A .  43 ASP H    1 1 
        7 10695 1 1  43 ASP HA   H -13.667  3.750 -19.868 1.00 . A A .  43 ASP HA   1 1 
        7 10696 1 1  43 ASP HB2  H -14.938  5.060 -18.381 1.00 . A A .  43 ASP HB2  1 1 
        7 10697 1 1  43 ASP HB3  H -16.189  5.358 -19.576 1.00 . A A .  43 ASP HB3  1 1 
        7 10698 1 1  43 ASP N    N -14.100  5.399 -21.029 1.00 . A A .  43 ASP N    1 1 
        7 10699 1 1  43 ASP O    O -15.422  2.053 -20.891 1.00 . A A .  43 ASP O    1 1 
        7 10700 1 1  43 ASP OD1  O -17.257  3.013 -19.306 1.00 . A A .  43 ASP OD1  1 1 
        7 10701 1 1  43 ASP OD2  O -15.997  3.008 -17.506 1.00 . A A .  43 ASP OD2  1 1 
        7 10702 1 1  44 THR C    C -15.165  2.385 -24.545 1.00 . A A .  44 THR C    1 1 
        7 10703 1 1  44 THR CA   C -16.155  2.778 -23.455 1.00 . A A .  44 THR CA   1 1 
        7 10704 1 1  44 THR CB   C -17.369  3.468 -24.078 1.00 . A A .  44 THR CB   1 1 
        7 10705 1 1  44 THR CG2  C -17.004  4.626 -24.980 1.00 . A A .  44 THR CG2  1 1 
        7 10706 1 1  44 THR H    H -15.323  4.578 -22.718 1.00 . A A .  44 THR H    1 1 
        7 10707 1 1  44 THR HA   H -16.481  1.884 -22.944 1.00 . A A .  44 THR HA   1 1 
        7 10708 1 1  44 THR HB   H -17.998  3.850 -23.286 1.00 . A A .  44 THR HB   1 1 
        7 10709 1 1  44 THR HG1  H -18.996  2.442 -24.451 1.00 . A A .  44 THR HG1  1 1 
        7 10710 1 1  44 THR HG21 H -16.896  4.272 -25.995 1.00 . A A .  44 THR HG21 1 1 
        7 10711 1 1  44 THR HG22 H -16.072  5.060 -24.649 1.00 . A A .  44 THR HG22 1 1 
        7 10712 1 1  44 THR HG23 H -17.783  5.372 -24.940 1.00 . A A .  44 THR HG23 1 1 
        7 10713 1 1  44 THR N    N -15.520  3.649 -22.473 1.00 . A A .  44 THR N    1 1 
        7 10714 1 1  44 THR O    O -15.208  1.270 -25.066 1.00 . A A .  44 THR O    1 1 
        7 10715 1 1  44 THR OG1  O -18.128  2.549 -24.845 1.00 . A A .  44 THR OG1  1 1 
        7 10716 1 1  45 ALA C    C -12.014  2.446 -25.311 1.00 . A A .  45 ALA C    1 1 
        7 10717 1 1  45 ALA CA   C -13.271  3.064 -25.911 1.00 . A A .  45 ALA CA   1 1 
        7 10718 1 1  45 ALA CB   C -12.934  4.357 -26.636 1.00 . A A .  45 ALA CB   1 1 
        7 10719 1 1  45 ALA H    H -14.293  4.179 -24.431 1.00 . A A .  45 ALA H    1 1 
        7 10720 1 1  45 ALA HA   H -13.692  2.374 -26.629 1.00 . A A .  45 ALA HA   1 1 
        7 10721 1 1  45 ALA HB1  H -13.785  5.020 -26.604 1.00 . A A .  45 ALA HB1  1 1 
        7 10722 1 1  45 ALA HB2  H -12.686  4.138 -27.664 1.00 . A A .  45 ALA HB2  1 1 
        7 10723 1 1  45 ALA HB3  H -12.090  4.830 -26.155 1.00 . A A .  45 ALA HB3  1 1 
        7 10724 1 1  45 ALA N    N -14.275  3.309 -24.884 1.00 . A A .  45 ALA N    1 1 
        7 10725 1 1  45 ALA O    O -12.041  1.908 -24.204 1.00 . A A .  45 ALA O    1 1 
        7 10726 1 1  46 THR C    C  -8.543  3.031 -25.644 1.00 . A A .  46 THR C    1 1 
        7 10727 1 1  46 THR CA   C  -9.644  1.976 -25.590 1.00 . A A .  46 THR CA   1 1 
        7 10728 1 1  46 THR CB   C  -9.252  0.768 -26.440 1.00 . A A .  46 THR CB   1 1 
        7 10729 1 1  46 THR CG2  C -10.119 -0.449 -26.190 1.00 . A A .  46 THR CG2  1 1 
        7 10730 1 1  46 THR H    H -10.955  2.968 -26.923 1.00 . A A .  46 THR H    1 1 
        7 10731 1 1  46 THR HA   H  -9.772  1.659 -24.566 1.00 . A A .  46 THR HA   1 1 
        7 10732 1 1  46 THR HB   H  -8.230  0.497 -26.214 1.00 . A A .  46 THR HB   1 1 
        7 10733 1 1  46 THR HG1  H  -8.780  0.473 -28.318 1.00 . A A .  46 THR HG1  1 1 
        7 10734 1 1  46 THR HG21 H  -9.730 -1.002 -25.348 1.00 . A A .  46 THR HG21 1 1 
        7 10735 1 1  46 THR HG22 H -10.114 -1.080 -27.066 1.00 . A A .  46 THR HG22 1 1 
        7 10736 1 1  46 THR HG23 H -11.130 -0.134 -25.978 1.00 . A A .  46 THR HG23 1 1 
        7 10737 1 1  46 THR N    N -10.912  2.527 -26.049 1.00 . A A .  46 THR N    1 1 
        7 10738 1 1  46 THR O    O  -8.633  3.999 -26.401 1.00 . A A .  46 THR O    1 1 
        7 10739 1 1  46 THR OG1  O  -9.336  1.077 -27.820 1.00 . A A .  46 THR OG1  1 1 
        7 10740 1 1  47 TRP C    C  -5.766  3.943 -26.178 1.00 . A A .  47 TRP C    1 1 
        7 10741 1 1  47 TRP CA   C  -6.387  3.772 -24.795 1.00 . A A .  47 TRP CA   1 1 
        7 10742 1 1  47 TRP CB   C  -5.326  3.285 -23.804 1.00 . A A .  47 TRP CB   1 1 
        7 10743 1 1  47 TRP CD1  C  -6.180  2.555 -21.500 1.00 . A A .  47 TRP CD1  1 1 
        7 10744 1 1  47 TRP CD2  C  -5.666  4.729 -21.643 1.00 . A A .  47 TRP CD2  1 1 
        7 10745 1 1  47 TRP CE2  C  -6.120  4.461 -20.337 1.00 . A A .  47 TRP CE2  1 1 
        7 10746 1 1  47 TRP CE3  C  -5.284  6.034 -21.967 1.00 . A A .  47 TRP CE3  1 1 
        7 10747 1 1  47 TRP CG   C  -5.712  3.497 -22.371 1.00 . A A .  47 TRP CG   1 1 
        7 10748 1 1  47 TRP CH2  C  -5.820  6.715 -19.704 1.00 . A A .  47 TRP CH2  1 1 
        7 10749 1 1  47 TRP CZ2  C  -6.201  5.447 -19.358 1.00 . A A .  47 TRP CZ2  1 1 
        7 10750 1 1  47 TRP CZ3  C  -5.365  7.013 -20.994 1.00 . A A .  47 TRP CZ3  1 1 
        7 10751 1 1  47 TRP H    H  -7.491  2.047 -24.257 1.00 . A A .  47 TRP H    1 1 
        7 10752 1 1  47 TRP HA   H  -6.765  4.728 -24.462 1.00 . A A .  47 TRP HA   1 1 
        7 10753 1 1  47 TRP HB2  H  -5.163  2.228 -23.954 1.00 . A A .  47 TRP HB2  1 1 
        7 10754 1 1  47 TRP HB3  H  -4.404  3.817 -23.984 1.00 . A A .  47 TRP HB3  1 1 
        7 10755 1 1  47 TRP HD1  H  -6.331  1.516 -21.752 1.00 . A A .  47 TRP HD1  1 1 
        7 10756 1 1  47 TRP HE1  H  -6.768  2.656 -19.486 1.00 . A A .  47 TRP HE1  1 1 
        7 10757 1 1  47 TRP HE3  H  -4.930  6.283 -22.956 1.00 . A A .  47 TRP HE3  1 1 
        7 10758 1 1  47 TRP HH2  H  -5.869  7.512 -18.976 1.00 . A A .  47 TRP HH2  1 1 
        7 10759 1 1  47 TRP HZ2  H  -6.550  5.234 -18.359 1.00 . A A .  47 TRP HZ2  1 1 
        7 10760 1 1  47 TRP HZ3  H  -5.075  8.027 -21.226 1.00 . A A .  47 TRP HZ3  1 1 
        7 10761 1 1  47 TRP N    N  -7.505  2.838 -24.838 1.00 . A A .  47 TRP N    1 1 
        7 10762 1 1  47 TRP NE1  N  -6.428  3.126 -20.275 1.00 . A A .  47 TRP NE1  1 1 
        7 10763 1 1  47 TRP O    O  -5.176  4.979 -26.482 1.00 . A A .  47 TRP O    1 1 
        7 10764 1 1  48 LYS C    C  -5.964  4.096 -29.168 1.00 . A A .  48 LYS C    1 1 
        7 10765 1 1  48 LYS CA   C  -5.357  2.951 -28.365 1.00 . A A .  48 LYS CA   1 1 
        7 10766 1 1  48 LYS CB   C  -5.618  1.621 -29.075 1.00 . A A .  48 LYS CB   1 1 
        7 10767 1 1  48 LYS CD   C  -3.493  1.109 -30.314 1.00 . A A .  48 LYS CD   1 1 
        7 10768 1 1  48 LYS CE   C  -3.662  0.160 -31.488 1.00 . A A .  48 LYS CE   1 1 
        7 10769 1 1  48 LYS CG   C  -4.394  0.723 -29.151 1.00 . A A .  48 LYS CG   1 1 
        7 10770 1 1  48 LYS H    H  -6.384  2.117 -26.713 1.00 . A A .  48 LYS H    1 1 
        7 10771 1 1  48 LYS HA   H  -4.291  3.105 -28.289 1.00 . A A .  48 LYS HA   1 1 
        7 10772 1 1  48 LYS HB2  H  -6.394  1.091 -28.544 1.00 . A A .  48 LYS HB2  1 1 
        7 10773 1 1  48 LYS HB3  H  -5.955  1.822 -30.081 1.00 . A A .  48 LYS HB3  1 1 
        7 10774 1 1  48 LYS HD2  H  -3.743  2.109 -30.633 1.00 . A A .  48 LYS HD2  1 1 
        7 10775 1 1  48 LYS HD3  H  -2.465  1.079 -29.985 1.00 . A A .  48 LYS HD3  1 1 
        7 10776 1 1  48 LYS HE2  H  -4.684 -0.185 -31.512 1.00 . A A .  48 LYS HE2  1 1 
        7 10777 1 1  48 LYS HE3  H  -3.441  0.694 -32.402 1.00 . A A .  48 LYS HE3  1 1 
        7 10778 1 1  48 LYS HG2  H  -3.837  0.811 -28.230 1.00 . A A .  48 LYS HG2  1 1 
        7 10779 1 1  48 LYS HG3  H  -4.718 -0.299 -29.283 1.00 . A A .  48 LYS HG3  1 1 
        7 10780 1 1  48 LYS HZ1  H  -2.266 -1.011 -30.467 1.00 . A A .  48 LYS HZ1  1 1 
        7 10781 1 1  48 LYS HZ2  H  -2.046 -0.988 -32.143 1.00 . A A .  48 LYS HZ2  1 1 
        7 10782 1 1  48 LYS HZ3  H  -3.302 -1.897 -31.469 1.00 . A A .  48 LYS HZ3  1 1 
        7 10783 1 1  48 LYS N    N  -5.903  2.916 -27.013 1.00 . A A .  48 LYS N    1 1 
        7 10784 1 1  48 LYS NZ   N  -2.755 -1.016 -31.384 1.00 . A A .  48 LYS NZ   1 1 
        7 10785 1 1  48 LYS O    O  -5.274  4.763 -29.939 1.00 . A A .  48 LYS O    1 1 
        7 10786 1 1  49 ASP C    C  -7.717  6.735 -29.016 1.00 . A A .  49 ASP C    1 1 
        7 10787 1 1  49 ASP CA   C  -7.964  5.385 -29.683 1.00 . A A .  49 ASP CA   1 1 
        7 10788 1 1  49 ASP CB   C  -9.465  5.091 -29.721 1.00 . A A .  49 ASP CB   1 1 
        7 10789 1 1  49 ASP CG   C -10.079  5.402 -31.071 1.00 . A A .  49 ASP CG   1 1 
        7 10790 1 1  49 ASP H    H  -7.754  3.754 -28.350 1.00 . A A .  49 ASP H    1 1 
        7 10791 1 1  49 ASP HA   H  -7.587  5.421 -30.694 1.00 . A A .  49 ASP HA   1 1 
        7 10792 1 1  49 ASP HB2  H  -9.626  4.046 -29.504 1.00 . A A .  49 ASP HB2  1 1 
        7 10793 1 1  49 ASP HB3  H  -9.961  5.691 -28.972 1.00 . A A .  49 ASP HB3  1 1 
        7 10794 1 1  49 ASP N    N  -7.259  4.319 -28.979 1.00 . A A .  49 ASP N    1 1 
        7 10795 1 1  49 ASP O    O  -7.857  7.784 -29.644 1.00 . A A .  49 ASP O    1 1 
        7 10796 1 1  49 ASP OD1  O  -9.355  5.316 -32.085 1.00 . A A .  49 ASP OD1  1 1 
        7 10797 1 1  49 ASP OD2  O -11.282  5.733 -31.114 1.00 . A A .  49 ASP OD2  1 1 
        7 10798 1 1  50 SER C    C  -6.180  8.867 -27.755 1.00 . A A .  50 SER C    1 1 
        7 10799 1 1  50 SER CA   C  -7.085  7.914 -26.978 1.00 . A A .  50 SER CA   1 1 
        7 10800 1 1  50 SER CB   C  -6.435  7.561 -25.640 1.00 . A A .  50 SER CB   1 1 
        7 10801 1 1  50 SER H    H  -7.259  5.832 -27.293 1.00 . A A .  50 SER H    1 1 
        7 10802 1 1  50 SER HA   H  -8.028  8.404 -26.792 1.00 . A A .  50 SER HA   1 1 
        7 10803 1 1  50 SER HB2  H  -6.732  8.282 -24.896 1.00 . A A .  50 SER HB2  1 1 
        7 10804 1 1  50 SER HB3  H  -6.754  6.576 -25.337 1.00 . A A .  50 SER HB3  1 1 
        7 10805 1 1  50 SER HG   H  -4.689  6.676 -25.638 1.00 . A A .  50 SER HG   1 1 
        7 10806 1 1  50 SER N    N  -7.351  6.698 -27.738 1.00 . A A .  50 SER N    1 1 
        7 10807 1 1  50 SER O    O  -5.155  8.460 -28.301 1.00 . A A .  50 SER O    1 1 
        7 10808 1 1  50 SER OG   O  -5.023  7.569 -25.741 1.00 . A A .  50 SER OG   1 1 
        7 10809 1 1  51 LYS C    C  -4.636 11.650 -27.648 1.00 . A A .  51 LYS C    1 1 
        7 10810 1 1  51 LYS CA   C  -5.793 11.149 -28.499 1.00 . A A .  51 LYS CA   1 1 
        7 10811 1 1  51 LYS CB   C  -6.693 12.315 -28.888 1.00 . A A .  51 LYS CB   1 1 
        7 10812 1 1  51 LYS CD   C  -5.983 13.829 -30.752 1.00 . A A .  51 LYS CD   1 1 
        7 10813 1 1  51 LYS CE   C  -6.408 14.362 -32.110 1.00 . A A .  51 LYS CE   1 1 
        7 10814 1 1  51 LYS CG   C  -6.744 12.567 -30.381 1.00 . A A .  51 LYS CG   1 1 
        7 10815 1 1  51 LYS H    H  -7.392 10.400 -27.342 1.00 . A A .  51 LYS H    1 1 
        7 10816 1 1  51 LYS HA   H  -5.393 10.698 -29.394 1.00 . A A .  51 LYS HA   1 1 
        7 10817 1 1  51 LYS HB2  H  -7.693 12.106 -28.547 1.00 . A A .  51 LYS HB2  1 1 
        7 10818 1 1  51 LYS HB3  H  -6.336 13.212 -28.404 1.00 . A A .  51 LYS HB3  1 1 
        7 10819 1 1  51 LYS HD2  H  -6.174 14.584 -30.004 1.00 . A A .  51 LYS HD2  1 1 
        7 10820 1 1  51 LYS HD3  H  -4.927 13.606 -30.779 1.00 . A A .  51 LYS HD3  1 1 
        7 10821 1 1  51 LYS HE2  H  -6.813 13.545 -32.692 1.00 . A A .  51 LYS HE2  1 1 
        7 10822 1 1  51 LYS HE3  H  -7.171 15.112 -31.966 1.00 . A A .  51 LYS HE3  1 1 
        7 10823 1 1  51 LYS HG2  H  -6.302 11.725 -30.892 1.00 . A A .  51 LYS HG2  1 1 
        7 10824 1 1  51 LYS HG3  H  -7.775 12.674 -30.684 1.00 . A A .  51 LYS HG3  1 1 
        7 10825 1 1  51 LYS HZ1  H  -4.658 14.219 -33.241 1.00 . A A .  51 LYS HZ1  1 1 
        7 10826 1 1  51 LYS HZ2  H  -4.701 15.560 -32.212 1.00 . A A .  51 LYS HZ2  1 1 
        7 10827 1 1  51 LYS HZ3  H  -5.620 15.555 -33.633 1.00 . A A .  51 LYS HZ3  1 1 
        7 10828 1 1  51 LYS N    N  -6.565 10.136 -27.795 1.00 . A A .  51 LYS N    1 1 
        7 10829 1 1  51 LYS NZ   N  -5.267 14.966 -32.851 1.00 . A A .  51 LYS NZ   1 1 
        7 10830 1 1  51 LYS O    O  -4.784 12.588 -26.863 1.00 . A A .  51 LYS O    1 1 
        7 10831 1 1  52 THR C    C  -1.821 12.799 -27.523 1.00 . A A .  52 THR C    1 1 
        7 10832 1 1  52 THR CA   C  -2.283 11.411 -27.089 1.00 . A A .  52 THR CA   1 1 
        7 10833 1 1  52 THR CB   C  -1.169 10.392 -27.327 1.00 . A A .  52 THR CB   1 1 
        7 10834 1 1  52 THR CG2  C  -0.046 10.482 -26.313 1.00 . A A .  52 THR CG2  1 1 
        7 10835 1 1  52 THR H    H  -3.433 10.297 -28.473 1.00 . A A .  52 THR H    1 1 
        7 10836 1 1  52 THR HA   H  -2.524 11.434 -26.035 1.00 . A A .  52 THR HA   1 1 
        7 10837 1 1  52 THR HB   H  -0.747 10.562 -28.307 1.00 . A A .  52 THR HB   1 1 
        7 10838 1 1  52 THR HG1  H  -2.381  9.017 -26.634 1.00 . A A .  52 THR HG1  1 1 
        7 10839 1 1  52 THR HG21 H   0.642  9.664 -26.466 1.00 . A A .  52 THR HG21 1 1 
        7 10840 1 1  52 THR HG22 H  -0.457 10.425 -25.316 1.00 . A A .  52 THR HG22 1 1 
        7 10841 1 1  52 THR HG23 H   0.477 11.421 -26.436 1.00 . A A .  52 THR HG23 1 1 
        7 10842 1 1  52 THR N    N  -3.482 11.028 -27.824 1.00 . A A .  52 THR N    1 1 
        7 10843 1 1  52 THR O    O  -1.438 13.003 -28.676 1.00 . A A .  52 THR O    1 1 
        7 10844 1 1  52 THR OG1  O  -1.680  9.071 -27.287 1.00 . A A .  52 THR OG1  1 1 
        7 10845 1 1  53 GLU C    C  -0.056 15.378 -26.329 1.00 . A A .  53 GLU C    1 1 
        7 10846 1 1  53 GLU CA   C  -1.444 15.114 -26.887 1.00 . A A .  53 GLU CA   1 1 
        7 10847 1 1  53 GLU CB   C  -2.440 16.110 -26.298 1.00 . A A .  53 GLU CB   1 1 
        7 10848 1 1  53 GLU CD   C  -2.367 17.794 -28.180 1.00 . A A .  53 GLU CD   1 1 
        7 10849 1 1  53 GLU CG   C  -3.236 16.874 -27.345 1.00 . A A .  53 GLU CG   1 1 
        7 10850 1 1  53 GLU H    H  -2.170 13.527 -25.695 1.00 . A A .  53 GLU H    1 1 
        7 10851 1 1  53 GLU HA   H  -1.418 15.234 -27.960 1.00 . A A .  53 GLU HA   1 1 
        7 10852 1 1  53 GLU HB2  H  -3.132 15.572 -25.675 1.00 . A A .  53 GLU HB2  1 1 
        7 10853 1 1  53 GLU HB3  H  -1.905 16.824 -25.690 1.00 . A A .  53 GLU HB3  1 1 
        7 10854 1 1  53 GLU HG2  H  -3.717 16.164 -28.001 1.00 . A A .  53 GLU HG2  1 1 
        7 10855 1 1  53 GLU HG3  H  -3.986 17.468 -26.846 1.00 . A A .  53 GLU HG3  1 1 
        7 10856 1 1  53 GLU N    N  -1.859 13.749 -26.597 1.00 . A A .  53 GLU N    1 1 
        7 10857 1 1  53 GLU O    O   0.201 15.169 -25.147 1.00 . A A .  53 GLU O    1 1 
        7 10858 1 1  53 GLU OE1  O  -1.131 17.766 -28.004 1.00 . A A .  53 GLU OE1  1 1 
        7 10859 1 1  53 GLU OE2  O  -2.924 18.543 -29.011 1.00 . A A .  53 GLU OE2  1 1 
        7 10860 1 1  54 THR C    C   2.381 17.606 -26.489 1.00 . A A .  54 THR C    1 1 
        7 10861 1 1  54 THR CA   C   2.202 16.124 -26.788 1.00 . A A .  54 THR CA   1 1 
        7 10862 1 1  54 THR CB   C   3.176 15.680 -27.876 1.00 . A A .  54 THR CB   1 1 
        7 10863 1 1  54 THR CG2  C   3.774 14.314 -27.616 1.00 . A A .  54 THR CG2  1 1 
        7 10864 1 1  54 THR H    H   0.566 15.979 -28.120 1.00 . A A .  54 THR H    1 1 
        7 10865 1 1  54 THR HA   H   2.404 15.563 -25.888 1.00 . A A .  54 THR HA   1 1 
        7 10866 1 1  54 THR HB   H   3.984 16.391 -27.933 1.00 . A A .  54 THR HB   1 1 
        7 10867 1 1  54 THR HG1  H   2.977 16.228 -29.744 1.00 . A A .  54 THR HG1  1 1 
        7 10868 1 1  54 THR HG21 H   2.992 13.630 -27.315 1.00 . A A .  54 THR HG21 1 1 
        7 10869 1 1  54 THR HG22 H   4.509 14.388 -26.829 1.00 . A A .  54 THR HG22 1 1 
        7 10870 1 1  54 THR HG23 H   4.244 13.950 -28.517 1.00 . A A .  54 THR HG23 1 1 
        7 10871 1 1  54 THR N    N   0.835 15.835 -27.191 1.00 . A A .  54 THR N    1 1 
        7 10872 1 1  54 THR O    O   2.718 18.395 -27.372 1.00 . A A .  54 THR O    1 1 
        7 10873 1 1  54 THR OG1  O   2.531 15.633 -29.137 1.00 . A A .  54 THR OG1  1 1 
        7 10874 1 1  55 LEU C    C   3.720 19.667 -24.391 1.00 . A A .  55 LEU C    1 1 
        7 10875 1 1  55 LEU CA   C   2.284 19.363 -24.805 1.00 . A A .  55 LEU CA   1 1 
        7 10876 1 1  55 LEU CB   C   1.329 19.648 -23.642 1.00 . A A .  55 LEU CB   1 1 
        7 10877 1 1  55 LEU CD1  C  -1.101 19.056 -23.520 1.00 . A A .  55 LEU CD1  1 1 
        7 10878 1 1  55 LEU CD2  C  -0.408 21.457 -23.555 1.00 . A A .  55 LEU CD2  1 1 
        7 10879 1 1  55 LEU CG   C  -0.088 20.055 -24.052 1.00 . A A .  55 LEU CG   1 1 
        7 10880 1 1  55 LEU H    H   1.885 17.298 -24.578 1.00 . A A .  55 LEU H    1 1 
        7 10881 1 1  55 LEU HA   H   2.020 19.995 -25.639 1.00 . A A .  55 LEU HA   1 1 
        7 10882 1 1  55 LEU HB2  H   1.262 18.759 -23.031 1.00 . A A .  55 LEU HB2  1 1 
        7 10883 1 1  55 LEU HB3  H   1.749 20.442 -23.045 1.00 . A A .  55 LEU HB3  1 1 
        7 10884 1 1  55 LEU HD11 H  -0.986 18.115 -24.037 1.00 . A A .  55 LEU HD11 1 1 
        7 10885 1 1  55 LEU HD12 H  -2.099 19.435 -23.682 1.00 . A A .  55 LEU HD12 1 1 
        7 10886 1 1  55 LEU HD13 H  -0.939 18.908 -22.463 1.00 . A A .  55 LEU HD13 1 1 
        7 10887 1 1  55 LEU HD21 H  -1.478 21.566 -23.453 1.00 . A A .  55 LEU HD21 1 1 
        7 10888 1 1  55 LEU HD22 H  -0.038 22.184 -24.262 1.00 . A A .  55 LEU HD22 1 1 
        7 10889 1 1  55 LEU HD23 H   0.062 21.615 -22.598 1.00 . A A .  55 LEU HD23 1 1 
        7 10890 1 1  55 LEU HG   H  -0.157 20.060 -25.131 1.00 . A A .  55 LEU HG   1 1 
        7 10891 1 1  55 LEU N    N   2.151 17.976 -25.233 1.00 . A A .  55 LEU N    1 1 
        7 10892 1 1  55 LEU O    O   4.265 19.031 -23.488 1.00 . A A .  55 LEU O    1 1 
        7 10893 1 1  56 GLN C    C   5.748 22.369 -24.039 1.00 . A A .  56 GLN C    1 1 
        7 10894 1 1  56 GLN CA   C   5.704 21.028 -24.767 1.00 . A A .  56 GLN CA   1 1 
        7 10895 1 1  56 GLN CB   C   6.520 21.108 -26.058 1.00 . A A .  56 GLN CB   1 1 
        7 10896 1 1  56 GLN CD   C   8.846 20.430 -26.764 1.00 . A A .  56 GLN CD   1 1 
        7 10897 1 1  56 GLN CG   C   7.507 19.965 -26.229 1.00 . A A .  56 GLN CG   1 1 
        7 10898 1 1  56 GLN H    H   3.843 21.108 -25.771 1.00 . A A .  56 GLN H    1 1 
        7 10899 1 1  56 GLN HA   H   6.133 20.271 -24.127 1.00 . A A .  56 GLN HA   1 1 
        7 10900 1 1  56 GLN HB2  H   5.841 21.096 -26.899 1.00 . A A .  56 GLN HB2  1 1 
        7 10901 1 1  56 GLN HB3  H   7.071 22.036 -26.066 1.00 . A A .  56 GLN HB3  1 1 
        7 10902 1 1  56 GLN HE21 H   9.722 19.984 -25.034 1.00 . A A .  56 GLN HE21 1 1 
        7 10903 1 1  56 GLN HE22 H  10.758 20.634 -26.255 1.00 . A A .  56 GLN HE22 1 1 
        7 10904 1 1  56 GLN HG2  H   7.662 19.495 -25.269 1.00 . A A .  56 GLN HG2  1 1 
        7 10905 1 1  56 GLN HG3  H   7.090 19.246 -26.918 1.00 . A A .  56 GLN HG3  1 1 
        7 10906 1 1  56 GLN N    N   4.329 20.640 -25.061 1.00 . A A .  56 GLN N    1 1 
        7 10907 1 1  56 GLN NE2  N   9.879 20.339 -25.934 1.00 . A A .  56 GLN NE2  1 1 
        7 10908 1 1  56 GLN O    O   5.282 23.383 -24.558 1.00 . A A .  56 GLN O    1 1 
        7 10909 1 1  56 GLN OE1  O   8.953 20.864 -27.910 1.00 . A A .  56 GLN OE1  1 1 
        7 10910 1 1  57 ASN C    C   5.024 24.127 -21.700 1.00 . A A .  57 ASN C    1 1 
        7 10911 1 1  57 ASN CA   C   6.408 23.582 -22.033 1.00 . A A .  57 ASN CA   1 1 
        7 10912 1 1  57 ASN CB   C   7.215 24.648 -22.778 1.00 . A A .  57 ASN CB   1 1 
        7 10913 1 1  57 ASN CG   C   8.381 24.063 -23.548 1.00 . A A .  57 ASN CG   1 1 
        7 10914 1 1  57 ASN H    H   6.660 21.525 -22.472 1.00 . A A .  57 ASN H    1 1 
        7 10915 1 1  57 ASN HA   H   6.918 23.333 -21.114 1.00 . A A .  57 ASN HA   1 1 
        7 10916 1 1  57 ASN HB2  H   6.566 25.158 -23.475 1.00 . A A .  57 ASN HB2  1 1 
        7 10917 1 1  57 ASN HB3  H   7.601 25.362 -22.065 1.00 . A A .  57 ASN HB3  1 1 
        7 10918 1 1  57 ASN HD21 H   8.787 22.825 -22.047 1.00 . A A .  57 ASN HD21 1 1 
        7 10919 1 1  57 ASN HD22 H   9.829 22.707 -23.420 1.00 . A A .  57 ASN HD22 1 1 
        7 10920 1 1  57 ASN N    N   6.308 22.365 -22.833 1.00 . A A .  57 ASN N    1 1 
        7 10921 1 1  57 ASN ND2  N   9.068 23.101 -22.944 1.00 . A A .  57 ASN ND2  1 1 
        7 10922 1 1  57 ASN O    O   4.777 25.327 -21.805 1.00 . A A .  57 ASN O    1 1 
        7 10923 1 1  57 ASN OD1  O   8.663 24.471 -24.675 1.00 . A A .  57 ASN OD1  1 1 
        7 10924 1 1  58 ALA C    C   2.329 22.983 -19.645 1.00 . A A .  58 ALA C    1 1 
        7 10925 1 1  58 ALA CA   C   2.764 23.628 -20.955 1.00 . A A .  58 ALA CA   1 1 
        7 10926 1 1  58 ALA CB   C   1.808 23.249 -22.075 1.00 . A A .  58 ALA CB   1 1 
        7 10927 1 1  58 ALA H    H   4.381 22.291 -21.236 1.00 . A A .  58 ALA H    1 1 
        7 10928 1 1  58 ALA HA   H   2.744 24.701 -20.841 1.00 . A A .  58 ALA HA   1 1 
        7 10929 1 1  58 ALA HB1  H   1.868 22.187 -22.253 1.00 . A A .  58 ALA HB1  1 1 
        7 10930 1 1  58 ALA HB2  H   2.080 23.780 -22.974 1.00 . A A .  58 ALA HB2  1 1 
        7 10931 1 1  58 ALA HB3  H   0.800 23.511 -21.792 1.00 . A A .  58 ALA HB3  1 1 
        7 10932 1 1  58 ALA N    N   4.124 23.236 -21.300 1.00 . A A .  58 ALA N    1 1 
        7 10933 1 1  58 ALA O    O   2.914 21.994 -19.209 1.00 . A A .  58 ALA O    1 1 
        7 10934 1 1  59 HIS C    C  -0.650 22.567 -17.869 1.00 . A A .  59 HIS C    1 1 
        7 10935 1 1  59 HIS CA   C   0.806 23.016 -17.757 1.00 . A A .  59 HIS CA   1 1 
        7 10936 1 1  59 HIS CB   C   0.962 24.057 -16.649 1.00 . A A .  59 HIS CB   1 1 
        7 10937 1 1  59 HIS CD2  C   3.440 23.354 -16.358 1.00 . A A .  59 HIS CD2  1 1 
        7 10938 1 1  59 HIS CE1  C   3.931 24.597 -14.621 1.00 . A A .  59 HIS CE1  1 1 
        7 10939 1 1  59 HIS CG   C   2.326 24.051 -16.030 1.00 . A A .  59 HIS CG   1 1 
        7 10940 1 1  59 HIS H    H   0.878 24.337 -19.412 1.00 . A A .  59 HIS H    1 1 
        7 10941 1 1  59 HIS HA   H   1.411 22.158 -17.509 1.00 . A A .  59 HIS HA   1 1 
        7 10942 1 1  59 HIS HB2  H   0.784 25.040 -17.057 1.00 . A A .  59 HIS HB2  1 1 
        7 10943 1 1  59 HIS HB3  H   0.241 23.857 -15.869 1.00 . A A .  59 HIS HB3  1 1 
        7 10944 1 1  59 HIS HD1  H   2.072 25.442 -14.466 1.00 . A A .  59 HIS HD1  1 1 
        7 10945 1 1  59 HIS HD2  H   3.539 22.648 -17.171 1.00 . A A .  59 HIS HD2  1 1 
        7 10946 1 1  59 HIS HE1  H   4.470 25.057 -13.807 1.00 . A A .  59 HIS HE1  1 1 
        7 10947 1 1  59 HIS HE2  H   5.350 23.402 -15.487 1.00 . A A .  59 HIS HE2  1 1 
        7 10948 1 1  59 HIS N    N   1.304 23.547 -19.019 1.00 . A A .  59 HIS N    1 1 
        7 10949 1 1  59 HIS ND1  N   2.667 24.822 -14.938 1.00 . A A .  59 HIS ND1  1 1 
        7 10950 1 1  59 HIS NE2  N   4.421 23.712 -15.467 1.00 . A A .  59 HIS NE2  1 1 
        7 10951 1 1  59 HIS O    O  -1.146 21.845 -17.009 1.00 . A A .  59 HIS O    1 1 
        7 10952 1 1  60 SER C    C  -3.113 22.788 -20.603 1.00 . A A .  60 SER C    1 1 
        7 10953 1 1  60 SER CA   C  -2.721 22.605 -19.144 1.00 . A A .  60 SER CA   1 1 
        7 10954 1 1  60 SER CB   C  -3.645 23.430 -18.247 1.00 . A A .  60 SER CB   1 1 
        7 10955 1 1  60 SER H    H  -0.885 23.553 -19.595 1.00 . A A .  60 SER H    1 1 
        7 10956 1 1  60 SER HA   H  -2.821 21.562 -18.887 1.00 . A A .  60 SER HA   1 1 
        7 10957 1 1  60 SER HB2  H  -4.670 23.137 -18.424 1.00 . A A .  60 SER HB2  1 1 
        7 10958 1 1  60 SER HB3  H  -3.392 23.249 -17.213 1.00 . A A .  60 SER HB3  1 1 
        7 10959 1 1  60 SER HG   H  -2.585 25.027 -18.649 1.00 . A A .  60 SER HG   1 1 
        7 10960 1 1  60 SER N    N  -1.328 22.984 -18.934 1.00 . A A .  60 SER N    1 1 
        7 10961 1 1  60 SER O    O  -2.420 23.465 -21.362 1.00 . A A .  60 SER O    1 1 
        7 10962 1 1  60 SER OG   O  -3.511 24.815 -18.514 1.00 . A A .  60 SER OG   1 1 
        7 10963 1 1  61 MET C    C  -6.202 22.505 -22.411 1.00 . A A .  61 MET C    1 1 
        7 10964 1 1  61 MET CA   C  -4.695 22.275 -22.369 1.00 . A A .  61 MET CA   1 1 
        7 10965 1 1  61 MET CB   C  -4.333 21.004 -23.137 1.00 . A A .  61 MET CB   1 1 
        7 10966 1 1  61 MET CE   C  -5.918 17.176 -23.248 1.00 . A A .  61 MET CE   1 1 
        7 10967 1 1  61 MET CG   C  -5.173 19.797 -22.748 1.00 . A A .  61 MET CG   1 1 
        7 10968 1 1  61 MET H    H  -4.741 21.646 -20.352 1.00 . A A .  61 MET H    1 1 
        7 10969 1 1  61 MET HA   H  -4.197 23.115 -22.829 1.00 . A A .  61 MET HA   1 1 
        7 10970 1 1  61 MET HB2  H  -4.466 21.183 -24.193 1.00 . A A .  61 MET HB2  1 1 
        7 10971 1 1  61 MET HB3  H  -3.299 20.768 -22.950 1.00 . A A .  61 MET HB3  1 1 
        7 10972 1 1  61 MET HE1  H  -6.268 17.145 -22.227 1.00 . A A .  61 MET HE1  1 1 
        7 10973 1 1  61 MET HE2  H  -5.648 16.181 -23.567 1.00 . A A .  61 MET HE2  1 1 
        7 10974 1 1  61 MET HE3  H  -6.699 17.560 -23.886 1.00 . A A .  61 MET HE3  1 1 
        7 10975 1 1  61 MET HG2  H  -5.236 19.751 -21.671 1.00 . A A .  61 MET HG2  1 1 
        7 10976 1 1  61 MET HG3  H  -6.164 19.919 -23.159 1.00 . A A .  61 MET HG3  1 1 
        7 10977 1 1  61 MET N    N  -4.226 22.177 -20.997 1.00 . A A .  61 MET N    1 1 
        7 10978 1 1  61 MET O    O  -6.802 22.946 -21.430 1.00 . A A .  61 MET O    1 1 
        7 10979 1 1  61 MET SD   S  -4.483 18.245 -23.353 1.00 . A A .  61 MET SD   1 1 
        7 10980 1 1  62 ALA C    C  -8.810 21.196 -24.524 1.00 . A A .  62 ALA C    1 1 
        7 10981 1 1  62 ALA CA   C  -8.242 22.357 -23.720 1.00 . A A .  62 ALA CA   1 1 
        7 10982 1 1  62 ALA CB   C  -8.549 23.680 -24.406 1.00 . A A .  62 ALA CB   1 1 
        7 10983 1 1  62 ALA H    H  -6.280 21.843 -24.295 1.00 . A A .  62 ALA H    1 1 
        7 10984 1 1  62 ALA HA   H  -8.700 22.366 -22.742 1.00 . A A .  62 ALA HA   1 1 
        7 10985 1 1  62 ALA HB1  H  -8.676 24.452 -23.659 1.00 . A A .  62 ALA HB1  1 1 
        7 10986 1 1  62 ALA HB2  H  -9.455 23.586 -24.984 1.00 . A A .  62 ALA HB2  1 1 
        7 10987 1 1  62 ALA HB3  H  -7.730 23.945 -25.059 1.00 . A A .  62 ALA HB3  1 1 
        7 10988 1 1  62 ALA N    N  -6.809 22.195 -23.550 1.00 . A A .  62 ALA N    1 1 
        7 10989 1 1  62 ALA O    O  -9.014 21.315 -25.733 1.00 . A A .  62 ALA O    1 1 
        7 10990 1 1  63 LEU C    C -10.554 19.199 -25.617 1.00 . A A .  63 LEU C    1 1 
        7 10991 1 1  63 LEU CA   C  -9.581 18.857 -24.484 1.00 . A A .  63 LEU CA   1 1 
        7 10992 1 1  63 LEU CB   C -10.283 17.972 -23.452 1.00 . A A .  63 LEU CB   1 1 
        7 10993 1 1  63 LEU CD1  C -10.124 17.064 -21.122 1.00 . A A .  63 LEU CD1  1 1 
        7 10994 1 1  63 LEU CD2  C  -8.736 16.065 -22.947 1.00 . A A .  63 LEU CD2  1 1 
        7 10995 1 1  63 LEU CG   C  -9.360 17.342 -22.407 1.00 . A A .  63 LEU CG   1 1 
        7 10996 1 1  63 LEU H    H  -8.843 20.047 -22.882 1.00 . A A .  63 LEU H    1 1 
        7 10997 1 1  63 LEU HA   H  -8.746 18.312 -24.894 1.00 . A A .  63 LEU HA   1 1 
        7 10998 1 1  63 LEU HB2  H -11.021 18.570 -22.939 1.00 . A A .  63 LEU HB2  1 1 
        7 10999 1 1  63 LEU HB3  H -10.788 17.177 -23.979 1.00 . A A .  63 LEU HB3  1 1 
        7 11000 1 1  63 LEU HD11 H -11.176 16.961 -21.344 1.00 . A A .  63 LEU HD11 1 1 
        7 11001 1 1  63 LEU HD12 H  -9.981 17.884 -20.433 1.00 . A A .  63 LEU HD12 1 1 
        7 11002 1 1  63 LEU HD13 H  -9.759 16.151 -20.677 1.00 . A A .  63 LEU HD13 1 1 
        7 11003 1 1  63 LEU HD21 H  -9.483 15.285 -22.981 1.00 . A A .  63 LEU HD21 1 1 
        7 11004 1 1  63 LEU HD22 H  -7.926 15.758 -22.302 1.00 . A A .  63 LEU HD22 1 1 
        7 11005 1 1  63 LEU HD23 H  -8.356 16.242 -23.943 1.00 . A A .  63 LEU HD23 1 1 
        7 11006 1 1  63 LEU HG   H  -8.561 18.032 -22.179 1.00 . A A .  63 LEU HG   1 1 
        7 11007 1 1  63 LEU N    N  -9.047 20.069 -23.843 1.00 . A A .  63 LEU N    1 1 
        7 11008 1 1  63 LEU O    O -11.717 19.518 -25.373 1.00 . A A .  63 LEU O    1 1 
        7 11009 1 1  64 PRO C    C -11.896 18.400 -28.413 1.00 . A A .  64 PRO C    1 1 
        7 11010 1 1  64 PRO CA   C -10.894 19.490 -28.037 1.00 . A A .  64 PRO CA   1 1 
        7 11011 1 1  64 PRO CB   C  -9.871 19.687 -29.157 1.00 . A A .  64 PRO CB   1 1 
        7 11012 1 1  64 PRO CD   C  -8.688 18.811 -27.242 1.00 . A A .  64 PRO CD   1 1 
        7 11013 1 1  64 PRO CG   C  -8.658 18.920 -28.744 1.00 . A A .  64 PRO CG   1 1 
        7 11014 1 1  64 PRO HA   H -11.428 20.415 -27.880 1.00 . A A .  64 PRO HA   1 1 
        7 11015 1 1  64 PRO HB2  H -10.276 19.310 -30.084 1.00 . A A .  64 PRO HB2  1 1 
        7 11016 1 1  64 PRO HB3  H  -9.651 20.740 -29.262 1.00 . A A .  64 PRO HB3  1 1 
        7 11017 1 1  64 PRO HD2  H  -8.454 17.801 -26.935 1.00 . A A .  64 PRO HD2  1 1 
        7 11018 1 1  64 PRO HD3  H  -7.991 19.508 -26.802 1.00 . A A .  64 PRO HD3  1 1 
        7 11019 1 1  64 PRO HG2  H  -8.675 17.937 -29.189 1.00 . A A .  64 PRO HG2  1 1 
        7 11020 1 1  64 PRO HG3  H  -7.772 19.451 -29.057 1.00 . A A .  64 PRO HG3  1 1 
        7 11021 1 1  64 PRO N    N -10.075 19.158 -26.873 1.00 . A A .  64 PRO N    1 1 
        7 11022 1 1  64 PRO O    O -13.100 18.560 -28.212 1.00 . A A .  64 PRO O    1 1 
        7 11023 1 1  65 ALA C    C -12.476 15.172 -28.325 1.00 . A A .  65 ALA C    1 1 
        7 11024 1 1  65 ALA CA   C -12.266 16.216 -29.414 1.00 . A A .  65 ALA CA   1 1 
        7 11025 1 1  65 ALA CB   C -11.698 15.561 -30.664 1.00 . A A .  65 ALA CB   1 1 
        7 11026 1 1  65 ALA H    H -10.439 17.242 -29.135 1.00 . A A .  65 ALA H    1 1 
        7 11027 1 1  65 ALA HA   H -13.224 16.641 -29.673 1.00 . A A .  65 ALA HA   1 1 
        7 11028 1 1  65 ALA HB1  H -11.253 16.316 -31.296 1.00 . A A .  65 ALA HB1  1 1 
        7 11029 1 1  65 ALA HB2  H -12.492 15.064 -31.201 1.00 . A A .  65 ALA HB2  1 1 
        7 11030 1 1  65 ALA HB3  H -10.947 14.838 -30.382 1.00 . A A .  65 ALA HB3  1 1 
        7 11031 1 1  65 ALA N    N -11.401 17.308 -28.984 1.00 . A A .  65 ALA N    1 1 
        7 11032 1 1  65 ALA O    O -11.594 14.360 -28.047 1.00 . A A .  65 ALA O    1 1 
        7 11033 1 1  66 LEU C    C -15.317 13.503 -27.093 1.00 . A A .  66 LEU C    1 1 
        7 11034 1 1  66 LEU CA   C -14.016 14.212 -26.702 1.00 . A A .  66 LEU CA   1 1 
        7 11035 1 1  66 LEU CB   C -14.146 14.889 -25.330 1.00 . A A .  66 LEU CB   1 1 
        7 11036 1 1  66 LEU CD1  C -12.955 15.899 -23.367 1.00 . A A .  66 LEU CD1  1 1 
        7 11037 1 1  66 LEU CD2  C -11.630 15.088 -25.324 1.00 . A A .  66 LEU CD2  1 1 
        7 11038 1 1  66 LEU CG   C -12.940 15.726 -24.880 1.00 . A A .  66 LEU CG   1 1 
        7 11039 1 1  66 LEU H    H -14.336 15.835 -28.018 1.00 . A A .  66 LEU H    1 1 
        7 11040 1 1  66 LEU HA   H -13.222 13.482 -26.663 1.00 . A A .  66 LEU HA   1 1 
        7 11041 1 1  66 LEU HB2  H -15.013 15.528 -25.349 1.00 . A A .  66 LEU HB2  1 1 
        7 11042 1 1  66 LEU HB3  H -14.306 14.119 -24.589 1.00 . A A .  66 LEU HB3  1 1 
        7 11043 1 1  66 LEU HD11 H -12.911 16.951 -23.123 1.00 . A A .  66 LEU HD11 1 1 
        7 11044 1 1  66 LEU HD12 H -12.102 15.393 -22.936 1.00 . A A .  66 LEU HD12 1 1 
        7 11045 1 1  66 LEU HD13 H -13.865 15.475 -22.966 1.00 . A A .  66 LEU HD13 1 1 
        7 11046 1 1  66 LEU HD21 H -11.782 14.033 -25.493 1.00 . A A .  66 LEU HD21 1 1 
        7 11047 1 1  66 LEU HD22 H -10.884 15.224 -24.555 1.00 . A A .  66 LEU HD22 1 1 
        7 11048 1 1  66 LEU HD23 H -11.293 15.554 -26.237 1.00 . A A .  66 LEU HD23 1 1 
        7 11049 1 1  66 LEU HG   H -13.002 16.706 -25.329 1.00 . A A .  66 LEU HG   1 1 
        7 11050 1 1  66 LEU N    N -13.667 15.178 -27.734 1.00 . A A .  66 LEU N    1 1 
        7 11051 1 1  66 LEU O    O -15.595 13.339 -28.281 1.00 . A A .  66 LEU O    1 1 
        7 11052 1 1  67 GLU C    C -18.403 12.638 -25.309 1.00 . A A .  67 GLU C    1 1 
        7 11053 1 1  67 GLU CA   C -17.373 12.405 -26.412 1.00 . A A .  67 GLU CA   1 1 
        7 11054 1 1  67 GLU CB   C -17.135 10.905 -26.597 1.00 . A A .  67 GLU CB   1 1 
        7 11055 1 1  67 GLU CD   C -18.059  9.593 -28.546 1.00 . A A .  67 GLU CD   1 1 
        7 11056 1 1  67 GLU CG   C -16.946 10.492 -28.047 1.00 . A A .  67 GLU CG   1 1 
        7 11057 1 1  67 GLU H    H -15.866 13.231 -25.181 1.00 . A A .  67 GLU H    1 1 
        7 11058 1 1  67 GLU HA   H -17.754 12.814 -27.335 1.00 . A A .  67 GLU HA   1 1 
        7 11059 1 1  67 GLU HB2  H -16.249 10.624 -26.049 1.00 . A A .  67 GLU HB2  1 1 
        7 11060 1 1  67 GLU HB3  H -17.981 10.366 -26.198 1.00 . A A .  67 GLU HB3  1 1 
        7 11061 1 1  67 GLU HG2  H -16.919 11.380 -28.661 1.00 . A A .  67 GLU HG2  1 1 
        7 11062 1 1  67 GLU HG3  H -16.009  9.964 -28.138 1.00 . A A .  67 GLU HG3  1 1 
        7 11063 1 1  67 GLU N    N -16.118 13.085 -26.113 1.00 . A A .  67 GLU N    1 1 
        7 11064 1 1  67 GLU O    O -18.070 12.624 -24.125 1.00 . A A .  67 GLU O    1 1 
        7 11065 1 1  67 GLU OE1  O -18.605  8.816 -27.733 1.00 . A A .  67 GLU OE1  1 1 
        7 11066 1 1  67 GLU OE2  O -18.385  9.665 -29.749 1.00 . A A .  67 GLU OE2  1 1 
        7 11067 1 1  68 PRO C    C -21.240 11.797 -24.077 1.00 . A A .  68 PRO C    1 1 
        7 11068 1 1  68 PRO CA   C -20.754 13.088 -24.726 1.00 . A A .  68 PRO CA   1 1 
        7 11069 1 1  68 PRO CB   C -21.857 13.701 -25.584 1.00 . A A .  68 PRO CB   1 1 
        7 11070 1 1  68 PRO CD   C -20.162 12.887 -27.080 1.00 . A A .  68 PRO CD   1 1 
        7 11071 1 1  68 PRO CG   C -21.644 13.126 -26.941 1.00 . A A .  68 PRO CG   1 1 
        7 11072 1 1  68 PRO HA   H -20.459 13.788 -23.962 1.00 . A A .  68 PRO HA   1 1 
        7 11073 1 1  68 PRO HB2  H -22.822 13.426 -25.186 1.00 . A A .  68 PRO HB2  1 1 
        7 11074 1 1  68 PRO HB3  H -21.756 14.777 -25.590 1.00 . A A .  68 PRO HB3  1 1 
        7 11075 1 1  68 PRO HD2  H -19.979 11.943 -27.573 1.00 . A A .  68 PRO HD2  1 1 
        7 11076 1 1  68 PRO HD3  H -19.700 13.695 -27.629 1.00 . A A .  68 PRO HD3  1 1 
        7 11077 1 1  68 PRO HG2  H -22.183 12.196 -27.032 1.00 . A A .  68 PRO HG2  1 1 
        7 11078 1 1  68 PRO HG3  H -21.978 13.828 -27.688 1.00 . A A .  68 PRO HG3  1 1 
        7 11079 1 1  68 PRO N    N -19.677 12.854 -25.687 1.00 . A A .  68 PRO N    1 1 
        7 11080 1 1  68 PRO O    O -21.128 10.717 -24.657 1.00 . A A .  68 PRO O    1 1 
        7 11081 1 1  69 SER C    C -21.248  9.637 -22.105 1.00 . A A .  69 SER C    1 1 
        7 11082 1 1  69 SER CA   C -22.285 10.756 -22.138 1.00 . A A .  69 SER CA   1 1 
        7 11083 1 1  69 SER CB   C -23.579 10.250 -22.776 1.00 . A A .  69 SER CB   1 1 
        7 11084 1 1  69 SER H    H -21.843 12.802 -22.456 1.00 . A A .  69 SER H    1 1 
        7 11085 1 1  69 SER HA   H -22.491 11.067 -21.126 1.00 . A A .  69 SER HA   1 1 
        7 11086 1 1  69 SER HB2  H -23.906  9.357 -22.263 1.00 . A A .  69 SER HB2  1 1 
        7 11087 1 1  69 SER HB3  H -24.340 11.011 -22.693 1.00 . A A .  69 SER HB3  1 1 
        7 11088 1 1  69 SER HG   H -22.567  9.460 -24.257 1.00 . A A .  69 SER HG   1 1 
        7 11089 1 1  69 SER N    N -21.780 11.915 -22.868 1.00 . A A .  69 SER N    1 1 
        7 11090 1 1  69 SER O    O -21.595  8.456 -22.084 1.00 . A A .  69 SER O    1 1 
        7 11091 1 1  69 SER OG   O -23.390  9.943 -24.147 1.00 . A A .  69 SER OG   1 1 
        7 11092 1 1  70 THR C    C -17.813  9.475 -21.073 1.00 . A A .  70 THR C    1 1 
        7 11093 1 1  70 THR CA   C -18.887  9.048 -22.067 1.00 . A A .  70 THR CA   1 1 
        7 11094 1 1  70 THR CB   C -18.273  8.889 -23.461 1.00 . A A .  70 THR CB   1 1 
        7 11095 1 1  70 THR CG2  C -17.031  8.019 -23.482 1.00 . A A .  70 THR CG2  1 1 
        7 11096 1 1  70 THR H    H -19.761 10.974 -22.115 1.00 . A A .  70 THR H    1 1 
        7 11097 1 1  70 THR HA   H -19.296  8.099 -21.752 1.00 . A A .  70 THR HA   1 1 
        7 11098 1 1  70 THR HB   H -18.000  9.865 -23.835 1.00 . A A .  70 THR HB   1 1 
        7 11099 1 1  70 THR HG1  H -19.677  7.602 -23.920 1.00 . A A .  70 THR HG1  1 1 
        7 11100 1 1  70 THR HG21 H -17.260  7.074 -23.950 1.00 . A A .  70 THR HG21 1 1 
        7 11101 1 1  70 THR HG22 H -16.691  7.847 -22.472 1.00 . A A .  70 THR HG22 1 1 
        7 11102 1 1  70 THR HG23 H -16.253  8.516 -24.041 1.00 . A A .  70 THR HG23 1 1 
        7 11103 1 1  70 THR N    N -19.975 10.018 -22.099 1.00 . A A .  70 THR N    1 1 
        7 11104 1 1  70 THR O    O -17.481 10.656 -20.972 1.00 . A A .  70 THR O    1 1 
        7 11105 1 1  70 THR OG1  O -19.210  8.318 -24.357 1.00 . A A .  70 THR OG1  1 1 
        7 11106 1 1  71 ARG C    C -14.884  8.946 -20.089 1.00 . A A .  71 ARG C    1 1 
        7 11107 1 1  71 ARG CA   C -16.219  8.787 -19.377 1.00 . A A .  71 ARG CA   1 1 
        7 11108 1 1  71 ARG CB   C -16.137  7.667 -18.339 1.00 . A A .  71 ARG CB   1 1 
        7 11109 1 1  71 ARG CD   C -16.336  6.978 -15.931 1.00 . A A .  71 ARG CD   1 1 
        7 11110 1 1  71 ARG CG   C -16.508  8.109 -16.934 1.00 . A A .  71 ARG CG   1 1 
        7 11111 1 1  71 ARG CZ   C -18.351  5.583 -16.144 1.00 . A A .  71 ARG CZ   1 1 
        7 11112 1 1  71 ARG H    H -17.562  7.582 -20.480 1.00 . A A .  71 ARG H    1 1 
        7 11113 1 1  71 ARG HA   H -16.465  9.713 -18.881 1.00 . A A .  71 ARG HA   1 1 
        7 11114 1 1  71 ARG HB2  H -16.808  6.875 -18.630 1.00 . A A .  71 ARG HB2  1 1 
        7 11115 1 1  71 ARG HB3  H -15.127  7.282 -18.319 1.00 . A A .  71 ARG HB3  1 1 
        7 11116 1 1  71 ARG HD2  H -15.284  6.750 -15.843 1.00 . A A .  71 ARG HD2  1 1 
        7 11117 1 1  71 ARG HD3  H -16.715  7.304 -14.973 1.00 . A A .  71 ARG HD3  1 1 
        7 11118 1 1  71 ARG HE   H -16.531  5.062 -16.774 1.00 . A A .  71 ARG HE   1 1 
        7 11119 1 1  71 ARG HG2  H -15.872  8.932 -16.646 1.00 . A A .  71 ARG HG2  1 1 
        7 11120 1 1  71 ARG HG3  H -17.540  8.428 -16.929 1.00 . A A .  71 ARG HG3  1 1 
        7 11121 1 1  71 ARG HH11 H -18.649  7.375 -15.259 1.00 . A A .  71 ARG HH11 1 1 
        7 11122 1 1  71 ARG HH12 H -20.058  6.381 -15.413 1.00 . A A .  71 ARG HH12 1 1 
        7 11123 1 1  71 ARG HH21 H -18.381  3.744 -16.982 1.00 . A A .  71 ARG HH21 1 1 
        7 11124 1 1  71 ARG HH22 H -19.905  4.314 -16.389 1.00 . A A .  71 ARG HH22 1 1 
        7 11125 1 1  71 ARG N    N -17.265  8.506 -20.350 1.00 . A A .  71 ARG N    1 1 
        7 11126 1 1  71 ARG NE   N -17.049  5.770 -16.337 1.00 . A A .  71 ARG NE   1 1 
        7 11127 1 1  71 ARG NH1  N -19.079  6.523 -15.557 1.00 . A A .  71 ARG NH1  1 1 
        7 11128 1 1  71 ARG NH2  N -18.927  4.455 -16.538 1.00 . A A .  71 ARG NH2  1 1 
        7 11129 1 1  71 ARG O    O -14.684  8.399 -21.173 1.00 . A A .  71 ARG O    1 1 
        7 11130 1 1  72 TYR C    C -11.544  9.732 -19.095 1.00 . A A .  72 TYR C    1 1 
        7 11131 1 1  72 TYR CA   C -12.673  9.938 -20.093 1.00 . A A .  72 TYR CA   1 1 
        7 11132 1 1  72 TYR CB   C -12.603 11.348 -20.678 1.00 . A A .  72 TYR CB   1 1 
        7 11133 1 1  72 TYR CD1  C -14.151 11.213 -22.658 1.00 . A A .  72 TYR CD1  1 1 
        7 11134 1 1  72 TYR CD2  C -11.832 11.567 -23.068 1.00 . A A .  72 TYR CD2  1 1 
        7 11135 1 1  72 TYR CE1  C -14.397 11.230 -24.014 1.00 . A A .  72 TYR CE1  1 1 
        7 11136 1 1  72 TYR CE2  C -12.069 11.583 -24.428 1.00 . A A .  72 TYR CE2  1 1 
        7 11137 1 1  72 TYR CG   C -12.867 11.382 -22.162 1.00 . A A .  72 TYR CG   1 1 
        7 11138 1 1  72 TYR CZ   C -13.355 11.414 -24.896 1.00 . A A .  72 TYR CZ   1 1 
        7 11139 1 1  72 TYR H    H -14.194 10.126 -18.632 1.00 . A A .  72 TYR H    1 1 
        7 11140 1 1  72 TYR HA   H -12.555  9.227 -20.897 1.00 . A A .  72 TYR HA   1 1 
        7 11141 1 1  72 TYR HB2  H -13.341 11.970 -20.193 1.00 . A A .  72 TYR HB2  1 1 
        7 11142 1 1  72 TYR HB3  H -11.620 11.757 -20.503 1.00 . A A .  72 TYR HB3  1 1 
        7 11143 1 1  72 TYR HD1  H -14.966 11.071 -21.966 1.00 . A A .  72 TYR HD1  1 1 
        7 11144 1 1  72 TYR HD2  H -10.828 11.699 -22.695 1.00 . A A .  72 TYR HD2  1 1 
        7 11145 1 1  72 TYR HE1  H -15.404 11.097 -24.379 1.00 . A A .  72 TYR HE1  1 1 
        7 11146 1 1  72 TYR HE2  H -11.250 11.730 -25.118 1.00 . A A .  72 TYR HE2  1 1 
        7 11147 1 1  72 TYR HH   H -12.783 11.244 -26.725 1.00 . A A .  72 TYR HH   1 1 
        7 11148 1 1  72 TYR N    N -13.977  9.706 -19.490 1.00 . A A .  72 TYR N    1 1 
        7 11149 1 1  72 TYR O    O -11.510 10.360 -18.038 1.00 . A A .  72 TYR O    1 1 
        7 11150 1 1  72 TYR OH   O -13.599 11.420 -26.250 1.00 . A A .  72 TYR OH   1 1 
        7 11151 1 1  73 TRP C    C  -8.204  9.156 -19.206 1.00 . A A .  73 TRP C    1 1 
        7 11152 1 1  73 TRP CA   C  -9.471  8.553 -18.608 1.00 . A A .  73 TRP CA   1 1 
        7 11153 1 1  73 TRP CB   C  -9.317  7.040 -18.449 1.00 . A A .  73 TRP CB   1 1 
        7 11154 1 1  73 TRP CD1  C -11.737  6.240 -18.129 1.00 . A A .  73 TRP CD1  1 1 
        7 11155 1 1  73 TRP CD2  C -10.395  5.865 -16.374 1.00 . A A .  73 TRP CD2  1 1 
        7 11156 1 1  73 TRP CE2  C -11.681  5.383 -16.067 1.00 . A A .  73 TRP CE2  1 1 
        7 11157 1 1  73 TRP CE3  C  -9.383  5.738 -15.420 1.00 . A A .  73 TRP CE3  1 1 
        7 11158 1 1  73 TRP CG   C -10.449  6.408 -17.698 1.00 . A A .  73 TRP CG   1 1 
        7 11159 1 1  73 TRP CH2  C -10.969  4.674 -13.930 1.00 . A A .  73 TRP CH2  1 1 
        7 11160 1 1  73 TRP CZ2  C -11.980  4.785 -14.846 1.00 . A A .  73 TRP CZ2  1 1 
        7 11161 1 1  73 TRP CZ3  C  -9.681  5.145 -14.208 1.00 . A A .  73 TRP CZ3  1 1 
        7 11162 1 1  73 TRP H    H -10.705  8.393 -20.316 1.00 . A A .  73 TRP H    1 1 
        7 11163 1 1  73 TRP HA   H  -9.646  8.994 -17.639 1.00 . A A .  73 TRP HA   1 1 
        7 11164 1 1  73 TRP HB2  H  -9.269  6.584 -19.427 1.00 . A A .  73 TRP HB2  1 1 
        7 11165 1 1  73 TRP HB3  H  -8.402  6.832 -17.914 1.00 . A A .  73 TRP HB3  1 1 
        7 11166 1 1  73 TRP HD1  H -12.106  6.551 -19.099 1.00 . A A .  73 TRP HD1  1 1 
        7 11167 1 1  73 TRP HE1  H -13.431  5.393 -17.221 1.00 . A A .  73 TRP HE1  1 1 
        7 11168 1 1  73 TRP HE3  H  -8.383  6.095 -15.615 1.00 . A A .  73 TRP HE3  1 1 
        7 11169 1 1  73 TRP HH2  H -11.157  4.216 -12.970 1.00 . A A .  73 TRP HH2  1 1 
        7 11170 1 1  73 TRP HZ2  H -12.969  4.416 -14.616 1.00 . A A .  73 TRP HZ2  1 1 
        7 11171 1 1  73 TRP HZ3  H  -8.911  5.039 -13.458 1.00 . A A .  73 TRP HZ3  1 1 
        7 11172 1 1  73 TRP N    N -10.617  8.851 -19.453 1.00 . A A .  73 TRP N    1 1 
        7 11173 1 1  73 TRP NE1  N -12.482  5.624 -17.152 1.00 . A A .  73 TRP NE1  1 1 
        7 11174 1 1  73 TRP O    O  -7.648  8.625 -20.167 1.00 . A A .  73 TRP O    1 1 
        7 11175 1 1  74 ALA C    C  -5.355 10.714 -18.270 1.00 . A A .  74 ALA C    1 1 
        7 11176 1 1  74 ALA CA   C  -6.575 10.961 -19.148 1.00 . A A .  74 ALA CA   1 1 
        7 11177 1 1  74 ALA CB   C  -6.840 12.455 -19.277 1.00 . A A .  74 ALA CB   1 1 
        7 11178 1 1  74 ALA H    H  -8.257 10.665 -17.893 1.00 . A A .  74 ALA H    1 1 
        7 11179 1 1  74 ALA HA   H  -6.368 10.576 -20.132 1.00 . A A .  74 ALA HA   1 1 
        7 11180 1 1  74 ALA HB1  H  -7.769 12.614 -19.807 1.00 . A A .  74 ALA HB1  1 1 
        7 11181 1 1  74 ALA HB2  H  -6.031 12.918 -19.823 1.00 . A A .  74 ALA HB2  1 1 
        7 11182 1 1  74 ALA HB3  H  -6.908 12.896 -18.293 1.00 . A A .  74 ALA HB3  1 1 
        7 11183 1 1  74 ALA N    N  -7.764 10.280 -18.647 1.00 . A A .  74 ALA N    1 1 
        7 11184 1 1  74 ALA O    O  -5.471 10.456 -17.072 1.00 . A A .  74 ALA O    1 1 
        7 11185 1 1  75 ARG C    C  -1.874 11.573 -18.753 1.00 . A A .  75 ARG C    1 1 
        7 11186 1 1  75 ARG CA   C  -2.917 10.605 -18.202 1.00 . A A .  75 ARG CA   1 1 
        7 11187 1 1  75 ARG CB   C  -2.445  9.161 -18.377 1.00 . A A .  75 ARG CB   1 1 
        7 11188 1 1  75 ARG CD   C  -1.615  7.494 -20.063 1.00 . A A .  75 ARG CD   1 1 
        7 11189 1 1  75 ARG CG   C  -2.565  8.652 -19.804 1.00 . A A .  75 ARG CG   1 1 
        7 11190 1 1  75 ARG CZ   C  -2.782  5.418 -19.436 1.00 . A A .  75 ARG CZ   1 1 
        7 11191 1 1  75 ARG H    H  -4.171 11.020 -19.847 1.00 . A A .  75 ARG H    1 1 
        7 11192 1 1  75 ARG HA   H  -3.067 10.808 -17.152 1.00 . A A .  75 ARG HA   1 1 
        7 11193 1 1  75 ARG HB2  H  -1.409  9.094 -18.079 1.00 . A A .  75 ARG HB2  1 1 
        7 11194 1 1  75 ARG HB3  H  -3.035  8.521 -17.738 1.00 . A A .  75 ARG HB3  1 1 
        7 11195 1 1  75 ARG HD2  H  -0.980  7.747 -20.899 1.00 . A A .  75 ARG HD2  1 1 
        7 11196 1 1  75 ARG HD3  H  -1.007  7.343 -19.184 1.00 . A A .  75 ARG HD3  1 1 
        7 11197 1 1  75 ARG HE   H  -2.450  6.021 -21.309 1.00 . A A .  75 ARG HE   1 1 
        7 11198 1 1  75 ARG HG2  H  -3.581  8.322 -19.977 1.00 . A A .  75 ARG HG2  1 1 
        7 11199 1 1  75 ARG HG3  H  -2.326  9.457 -20.484 1.00 . A A .  75 ARG HG3  1 1 
        7 11200 1 1  75 ARG HH11 H  -2.200  6.561 -17.874 1.00 . A A .  75 ARG HH11 1 1 
        7 11201 1 1  75 ARG HH12 H  -2.993  5.081 -17.455 1.00 . A A .  75 ARG HH12 1 1 
        7 11202 1 1  75 ARG HH21 H  -3.494  4.070 -20.762 1.00 . A A .  75 ARG HH21 1 1 
        7 11203 1 1  75 ARG HH22 H  -3.729  3.666 -19.095 1.00 . A A .  75 ARG HH22 1 1 
        7 11204 1 1  75 ARG N    N  -4.183 10.805 -18.890 1.00 . A A .  75 ARG N    1 1 
        7 11205 1 1  75 ARG NE   N  -2.322  6.251 -20.365 1.00 . A A .  75 ARG NE   1 1 
        7 11206 1 1  75 ARG NH1  N  -2.648  5.711 -18.150 1.00 . A A .  75 ARG NH1  1 1 
        7 11207 1 1  75 ARG NH2  N  -3.385  4.293 -19.794 1.00 . A A .  75 ARG NH2  1 1 
        7 11208 1 1  75 ARG O    O  -2.118 12.240 -19.760 1.00 . A A .  75 ARG O    1 1 
        7 11209 1 1  76 VAL C    C   1.711 12.153 -18.061 1.00 . A A .  76 VAL C    1 1 
        7 11210 1 1  76 VAL CA   C   0.327 12.567 -18.554 1.00 . A A .  76 VAL CA   1 1 
        7 11211 1 1  76 VAL CB   C   0.041 14.019 -18.104 1.00 . A A .  76 VAL CB   1 1 
        7 11212 1 1  76 VAL CG1  C   0.349 14.211 -16.621 1.00 . A A .  76 VAL CG1  1 1 
        7 11213 1 1  76 VAL CG2  C   0.835 15.001 -18.951 1.00 . A A .  76 VAL CG2  1 1 
        7 11214 1 1  76 VAL H    H  -0.569 11.112 -17.300 1.00 . A A .  76 VAL H    1 1 
        7 11215 1 1  76 VAL HA   H   0.326 12.550 -19.634 1.00 . A A .  76 VAL HA   1 1 
        7 11216 1 1  76 VAL HB   H  -1.009 14.218 -18.256 1.00 . A A .  76 VAL HB   1 1 
        7 11217 1 1  76 VAL HG11 H   1.389 13.981 -16.437 1.00 . A A .  76 VAL HG11 1 1 
        7 11218 1 1  76 VAL HG12 H  -0.275 13.553 -16.035 1.00 . A A .  76 VAL HG12 1 1 
        7 11219 1 1  76 VAL HG13 H   0.152 15.237 -16.342 1.00 . A A .  76 VAL HG13 1 1 
        7 11220 1 1  76 VAL HG21 H   0.282 15.924 -19.046 1.00 . A A .  76 VAL HG21 1 1 
        7 11221 1 1  76 VAL HG22 H   1.000 14.578 -19.931 1.00 . A A .  76 VAL HG22 1 1 
        7 11222 1 1  76 VAL HG23 H   1.786 15.198 -18.478 1.00 . A A .  76 VAL HG23 1 1 
        7 11223 1 1  76 VAL N    N  -0.719 11.660 -18.099 1.00 . A A .  76 VAL N    1 1 
        7 11224 1 1  76 VAL O    O   1.894 11.830 -16.887 1.00 . A A .  76 VAL O    1 1 
        7 11225 1 1  77 ARG C    C   4.891 13.145 -18.519 1.00 . A A .  77 ARG C    1 1 
        7 11226 1 1  77 ARG CA   C   4.063 11.865 -18.621 1.00 . A A .  77 ARG CA   1 1 
        7 11227 1 1  77 ARG CB   C   4.675 10.932 -19.669 1.00 . A A .  77 ARG CB   1 1 
        7 11228 1 1  77 ARG CD   C   4.384  8.954 -21.189 1.00 . A A .  77 ARG CD   1 1 
        7 11229 1 1  77 ARG CG   C   3.687  9.941 -20.264 1.00 . A A .  77 ARG CG   1 1 
        7 11230 1 1  77 ARG CZ   C   5.336  6.689 -21.090 1.00 . A A .  77 ARG CZ   1 1 
        7 11231 1 1  77 ARG H    H   2.477 12.486 -19.876 1.00 . A A .  77 ARG H    1 1 
        7 11232 1 1  77 ARG HA   H   4.058 11.371 -17.660 1.00 . A A .  77 ARG HA   1 1 
        7 11233 1 1  77 ARG HB2  H   5.080 11.529 -20.473 1.00 . A A .  77 ARG HB2  1 1 
        7 11234 1 1  77 ARG HB3  H   5.477 10.373 -19.210 1.00 . A A .  77 ARG HB3  1 1 
        7 11235 1 1  77 ARG HD2  H   3.754  8.777 -22.047 1.00 . A A .  77 ARG HD2  1 1 
        7 11236 1 1  77 ARG HD3  H   5.319  9.384 -21.513 1.00 . A A .  77 ARG HD3  1 1 
        7 11237 1 1  77 ARG HE   H   4.314  7.561 -19.616 1.00 . A A .  77 ARG HE   1 1 
        7 11238 1 1  77 ARG HG2  H   3.211  9.396 -19.462 1.00 . A A .  77 ARG HG2  1 1 
        7 11239 1 1  77 ARG HG3  H   2.942 10.483 -20.826 1.00 . A A .  77 ARG HG3  1 1 
        7 11240 1 1  77 ARG HH11 H   5.631  7.663 -22.837 1.00 . A A .  77 ARG HH11 1 1 
        7 11241 1 1  77 ARG HH12 H   6.312  6.072 -22.749 1.00 . A A .  77 ARG HH12 1 1 
        7 11242 1 1  77 ARG HH21 H   5.206  5.464 -19.488 1.00 . A A .  77 ARG HH21 1 1 
        7 11243 1 1  77 ARG HH22 H   6.069  4.821 -20.846 1.00 . A A .  77 ARG HH22 1 1 
        7 11244 1 1  77 ARG N    N   2.686 12.200 -18.963 1.00 . A A .  77 ARG N    1 1 
        7 11245 1 1  77 ARG NE   N   4.653  7.680 -20.527 1.00 . A A .  77 ARG NE   1 1 
        7 11246 1 1  77 ARG NH1  N   5.797  6.819 -22.327 1.00 . A A .  77 ARG NH1  1 1 
        7 11247 1 1  77 ARG NH2  N   5.555  5.566 -20.420 1.00 . A A .  77 ARG NH2  1 1 
        7 11248 1 1  77 ARG O    O   4.681 14.083 -19.286 1.00 . A A .  77 ARG O    1 1 
        7 11249 1 1  78 VAL C    C   8.136 14.024 -17.299 1.00 . A A .  78 VAL C    1 1 
        7 11250 1 1  78 VAL CA   C   6.656 14.376 -17.389 1.00 . A A .  78 VAL CA   1 1 
        7 11251 1 1  78 VAL CB   C   6.258 15.162 -16.125 1.00 . A A .  78 VAL CB   1 1 
        7 11252 1 1  78 VAL CG1  C   6.576 14.360 -14.869 1.00 . A A .  78 VAL CG1  1 1 
        7 11253 1 1  78 VAL CG2  C   6.963 16.512 -16.098 1.00 . A A .  78 VAL CG2  1 1 
        7 11254 1 1  78 VAL H    H   5.945 12.418 -16.983 1.00 . A A .  78 VAL H    1 1 
        7 11255 1 1  78 VAL HA   H   6.505 15.018 -18.244 1.00 . A A .  78 VAL HA   1 1 
        7 11256 1 1  78 VAL HB   H   5.192 15.340 -16.155 1.00 . A A .  78 VAL HB   1 1 
        7 11257 1 1  78 VAL HG11 H   6.222 13.347 -14.989 1.00 . A A .  78 VAL HG11 1 1 
        7 11258 1 1  78 VAL HG12 H   6.088 14.813 -14.018 1.00 . A A .  78 VAL HG12 1 1 
        7 11259 1 1  78 VAL HG13 H   7.646 14.351 -14.707 1.00 . A A .  78 VAL HG13 1 1 
        7 11260 1 1  78 VAL HG21 H   7.227 16.760 -15.082 1.00 . A A .  78 VAL HG21 1 1 
        7 11261 1 1  78 VAL HG22 H   6.305 17.270 -16.494 1.00 . A A .  78 VAL HG22 1 1 
        7 11262 1 1  78 VAL HG23 H   7.858 16.462 -16.701 1.00 . A A .  78 VAL HG23 1 1 
        7 11263 1 1  78 VAL N    N   5.822 13.190 -17.571 1.00 . A A .  78 VAL N    1 1 
        7 11264 1 1  78 VAL O    O   8.561 13.303 -16.398 1.00 . A A .  78 VAL O    1 1 
        7 11265 1 1  79 ARG C    C  11.099 15.652 -18.260 1.00 . A A .  79 ARG C    1 1 
        7 11266 1 1  79 ARG CA   C  10.354 14.321 -18.257 1.00 . A A .  79 ARG CA   1 1 
        7 11267 1 1  79 ARG CB   C  10.725 13.488 -19.491 1.00 . A A .  79 ARG CB   1 1 
        7 11268 1 1  79 ARG CD   C  12.731 12.390 -18.421 1.00 . A A .  79 ARG CD   1 1 
        7 11269 1 1  79 ARG CG   C  12.211 13.175 -19.617 1.00 . A A .  79 ARG CG   1 1 
        7 11270 1 1  79 ARG CZ   C  14.726 12.449 -16.984 1.00 . A A .  79 ARG CZ   1 1 
        7 11271 1 1  79 ARG H    H   8.516 15.134 -18.913 1.00 . A A .  79 ARG H    1 1 
        7 11272 1 1  79 ARG HA   H  10.617 13.774 -17.366 1.00 . A A .  79 ARG HA   1 1 
        7 11273 1 1  79 ARG HB2  H  10.187 12.553 -19.451 1.00 . A A .  79 ARG HB2  1 1 
        7 11274 1 1  79 ARG HB3  H  10.421 14.028 -20.375 1.00 . A A .  79 ARG HB3  1 1 
        7 11275 1 1  79 ARG HD2  H  12.153 12.654 -17.551 1.00 . A A .  79 ARG HD2  1 1 
        7 11276 1 1  79 ARG HD3  H  12.615 11.334 -18.622 1.00 . A A .  79 ARG HD3  1 1 
        7 11277 1 1  79 ARG HE   H  14.676 13.034 -18.890 1.00 . A A .  79 ARG HE   1 1 
        7 11278 1 1  79 ARG HG2  H  12.365 12.589 -20.510 1.00 . A A .  79 ARG HG2  1 1 
        7 11279 1 1  79 ARG HG3  H  12.759 14.100 -19.696 1.00 . A A .  79 ARG HG3  1 1 
        7 11280 1 1  79 ARG HH11 H  13.058 11.740 -16.090 1.00 . A A .  79 ARG HH11 1 1 
        7 11281 1 1  79 ARG HH12 H  14.473 11.785 -15.092 1.00 . A A .  79 ARG HH12 1 1 
        7 11282 1 1  79 ARG HH21 H  16.545 13.099 -17.583 1.00 . A A .  79 ARG HH21 1 1 
        7 11283 1 1  79 ARG HH22 H  16.453 12.563 -15.939 1.00 . A A .  79 ARG HH22 1 1 
        7 11284 1 1  79 ARG N    N   8.916 14.557 -18.230 1.00 . A A .  79 ARG N    1 1 
        7 11285 1 1  79 ARG NE   N  14.140 12.668 -18.156 1.00 . A A .  79 ARG NE   1 1 
        7 11286 1 1  79 ARG NH1  N  14.029 11.952 -15.972 1.00 . A A .  79 ARG NH1  1 1 
        7 11287 1 1  79 ARG NH2  N  16.013 12.726 -16.822 1.00 . A A .  79 ARG NH2  1 1 
        7 11288 1 1  79 ARG O    O  10.498 16.703 -18.479 1.00 . A A .  79 ARG O    1 1 
        7 11289 1 1  80 THR C    C  14.194 16.768 -19.170 1.00 . A A .  80 THR C    1 1 
        7 11290 1 1  80 THR CA   C  13.216 16.815 -18.020 1.00 . A A .  80 THR CA   1 1 
        7 11291 1 1  80 THR CB   C  13.956 16.976 -16.692 1.00 . A A .  80 THR CB   1 1 
        7 11292 1 1  80 THR CG2  C  14.258 15.663 -15.998 1.00 . A A .  80 THR CG2  1 1 
        7 11293 1 1  80 THR H    H  12.841 14.748 -17.878 1.00 . A A .  80 THR H    1 1 
        7 11294 1 1  80 THR HA   H  12.554 17.658 -18.161 1.00 . A A .  80 THR HA   1 1 
        7 11295 1 1  80 THR HB   H  13.340 17.565 -16.035 1.00 . A A .  80 THR HB   1 1 
        7 11296 1 1  80 THR HG1  H  15.447 18.074 -16.051 1.00 . A A .  80 THR HG1  1 1 
        7 11297 1 1  80 THR HG21 H  13.393 15.345 -15.436 1.00 . A A .  80 THR HG21 1 1 
        7 11298 1 1  80 THR HG22 H  15.095 15.795 -15.328 1.00 . A A .  80 THR HG22 1 1 
        7 11299 1 1  80 THR HG23 H  14.504 14.915 -16.737 1.00 . A A .  80 THR HG23 1 1 
        7 11300 1 1  80 THR N    N  12.406 15.609 -18.030 1.00 . A A .  80 THR N    1 1 
        7 11301 1 1  80 THR O    O  15.344 16.354 -19.016 1.00 . A A .  80 THR O    1 1 
        7 11302 1 1  80 THR OG1  O  15.185 17.657 -16.875 1.00 . A A .  80 THR OG1  1 1 
        7 11303 1 1  81 SER C    C  15.649 18.183 -21.439 1.00 . A A .  81 SER C    1 1 
        7 11304 1 1  81 SER CA   C  14.521 17.163 -21.528 1.00 . A A .  81 SER CA   1 1 
        7 11305 1 1  81 SER CB   C  13.653 17.462 -22.754 1.00 . A A .  81 SER CB   1 1 
        7 11306 1 1  81 SER H    H  12.782 17.473 -20.371 1.00 . A A .  81 SER H    1 1 
        7 11307 1 1  81 SER HA   H  14.940 16.172 -21.622 1.00 . A A .  81 SER HA   1 1 
        7 11308 1 1  81 SER HB2  H  12.862 16.732 -22.820 1.00 . A A .  81 SER HB2  1 1 
        7 11309 1 1  81 SER HB3  H  13.224 18.447 -22.654 1.00 . A A .  81 SER HB3  1 1 
        7 11310 1 1  81 SER HG   H  13.930 16.939 -24.621 1.00 . A A .  81 SER HG   1 1 
        7 11311 1 1  81 SER N    N  13.713 17.173 -20.327 1.00 . A A .  81 SER N    1 1 
        7 11312 1 1  81 SER O    O  15.681 19.151 -22.196 1.00 . A A .  81 SER O    1 1 
        7 11313 1 1  81 SER OG   O  14.416 17.420 -23.946 1.00 . A A .  81 SER OG   1 1 
        7 11314 1 1  82 ARG C    C  18.337 19.222 -21.686 1.00 . A A .  82 ARG C    1 1 
        7 11315 1 1  82 ARG CA   C  17.699 18.887 -20.340 1.00 . A A .  82 ARG CA   1 1 
        7 11316 1 1  82 ARG CB   C  18.745 18.296 -19.388 1.00 . A A .  82 ARG CB   1 1 
        7 11317 1 1  82 ARG CD   C  18.634 20.394 -17.996 1.00 . A A .  82 ARG CD   1 1 
        7 11318 1 1  82 ARG CG   C  18.689 18.873 -17.980 1.00 . A A .  82 ARG CG   1 1 
        7 11319 1 1  82 ARG CZ   C  20.354 21.228 -16.439 1.00 . A A .  82 ARG CZ   1 1 
        7 11320 1 1  82 ARG H    H  16.508 17.181 -19.931 1.00 . A A .  82 ARG H    1 1 
        7 11321 1 1  82 ARG HA   H  17.310 19.796 -19.910 1.00 . A A .  82 ARG HA   1 1 
        7 11322 1 1  82 ARG HB2  H  18.592 17.230 -19.319 1.00 . A A .  82 ARG HB2  1 1 
        7 11323 1 1  82 ARG HB3  H  19.729 18.484 -19.792 1.00 . A A .  82 ARG HB3  1 1 
        7 11324 1 1  82 ARG HD2  H  19.266 20.757 -18.793 1.00 . A A .  82 ARG HD2  1 1 
        7 11325 1 1  82 ARG HD3  H  17.615 20.699 -18.180 1.00 . A A .  82 ARG HD3  1 1 
        7 11326 1 1  82 ARG HE   H  18.395 21.190 -16.066 1.00 . A A .  82 ARG HE   1 1 
        7 11327 1 1  82 ARG HG2  H  17.809 18.498 -17.482 1.00 . A A .  82 ARG HG2  1 1 
        7 11328 1 1  82 ARG HG3  H  19.571 18.562 -17.439 1.00 . A A .  82 ARG HG3  1 1 
        7 11329 1 1  82 ARG HH11 H  21.080 20.526 -18.191 1.00 . A A .  82 ARG HH11 1 1 
        7 11330 1 1  82 ARG HH12 H  22.267 21.134 -17.087 1.00 . A A .  82 ARG HH12 1 1 
        7 11331 1 1  82 ARG HH21 H  19.953 21.984 -14.608 1.00 . A A .  82 ARG HH21 1 1 
        7 11332 1 1  82 ARG HH22 H  21.628 21.957 -15.050 1.00 . A A .  82 ARG HH22 1 1 
        7 11333 1 1  82 ARG N    N  16.578 17.968 -20.511 1.00 . A A .  82 ARG N    1 1 
        7 11334 1 1  82 ARG NE   N  19.081 20.973 -16.731 1.00 . A A .  82 ARG NE   1 1 
        7 11335 1 1  82 ARG NH1  N  21.312 20.937 -17.311 1.00 . A A .  82 ARG NH1  1 1 
        7 11336 1 1  82 ARG NH2  N  20.671 21.767 -15.270 1.00 . A A .  82 ARG NH2  1 1 
        7 11337 1 1  82 ARG O    O  18.450 18.366 -22.564 1.00 . A A .  82 ARG O    1 1 
        7 11338 1 1  83 THR C    C  20.328 19.930 -23.664 1.00 . A A .  83 THR C    1 1 
        7 11339 1 1  83 THR CA   C  19.353 20.954 -23.084 1.00 . A A .  83 THR CA   1 1 
        7 11340 1 1  83 THR CB   C  20.070 22.283 -22.843 1.00 . A A .  83 THR CB   1 1 
        7 11341 1 1  83 THR CG2  C  19.276 23.238 -21.978 1.00 . A A .  83 THR CG2  1 1 
        7 11342 1 1  83 THR H    H  18.607 21.109 -21.104 1.00 . A A .  83 THR H    1 1 
        7 11343 1 1  83 THR HA   H  18.560 21.114 -23.798 1.00 . A A .  83 THR HA   1 1 
        7 11344 1 1  83 THR HB   H  20.245 22.764 -23.794 1.00 . A A .  83 THR HB   1 1 
        7 11345 1 1  83 THR HG1  H  21.192 21.578 -21.399 1.00 . A A .  83 THR HG1  1 1 
        7 11346 1 1  83 THR HG21 H  19.357 24.238 -22.376 1.00 . A A .  83 THR HG21 1 1 
        7 11347 1 1  83 THR HG22 H  19.663 23.217 -20.971 1.00 . A A .  83 THR HG22 1 1 
        7 11348 1 1  83 THR HG23 H  18.238 22.936 -21.970 1.00 . A A .  83 THR HG23 1 1 
        7 11349 1 1  83 THR N    N  18.738 20.478 -21.842 1.00 . A A .  83 THR N    1 1 
        7 11350 1 1  83 THR O    O  20.513 19.857 -24.879 1.00 . A A .  83 THR O    1 1 
        7 11351 1 1  83 THR OG1  O  21.322 22.072 -22.213 1.00 . A A .  83 THR OG1  1 1 
        7 11352 1 1  84 GLY C    C  21.509 16.734 -22.796 1.00 . A A .  84 GLY C    1 1 
        7 11353 1 1  84 GLY CA   C  21.887 18.133 -23.248 1.00 . A A .  84 GLY CA   1 1 
        7 11354 1 1  84 GLY H    H  20.759 19.237 -21.836 1.00 . A A .  84 GLY H    1 1 
        7 11355 1 1  84 GLY HA2  H  21.926 18.154 -24.327 1.00 . A A .  84 GLY HA2  1 1 
        7 11356 1 1  84 GLY HA3  H  22.866 18.372 -22.859 1.00 . A A .  84 GLY HA3  1 1 
        7 11357 1 1  84 GLY N    N  20.945 19.139 -22.793 1.00 . A A .  84 GLY N    1 1 
        7 11358 1 1  84 GLY O    O  22.348 15.833 -22.780 1.00 . A A .  84 GLY O    1 1 
        7 11359 1 1  85 TYR C    C  19.673 14.254 -23.127 1.00 . A A .  85 TYR C    1 1 
        7 11360 1 1  85 TYR CA   C  19.763 15.251 -21.965 1.00 . A A .  85 TYR CA   1 1 
        7 11361 1 1  85 TYR CB   C  18.403 15.416 -21.251 1.00 . A A .  85 TYR CB   1 1 
        7 11362 1 1  85 TYR CD1  C  16.782 15.549 -23.189 1.00 . A A .  85 TYR CD1  1 1 
        7 11363 1 1  85 TYR CD2  C  16.477 13.813 -21.587 1.00 . A A .  85 TYR CD2  1 1 
        7 11364 1 1  85 TYR CE1  C  15.686 15.094 -23.897 1.00 . A A .  85 TYR CE1  1 1 
        7 11365 1 1  85 TYR CE2  C  15.380 13.350 -22.289 1.00 . A A .  85 TYR CE2  1 1 
        7 11366 1 1  85 TYR CG   C  17.194 14.918 -22.024 1.00 . A A .  85 TYR CG   1 1 
        7 11367 1 1  85 TYR CZ   C  14.988 13.995 -23.444 1.00 . A A .  85 TYR CZ   1 1 
        7 11368 1 1  85 TYR H    H  19.622 17.311 -22.456 1.00 . A A .  85 TYR H    1 1 
        7 11369 1 1  85 TYR HA   H  20.481 14.876 -21.251 1.00 . A A .  85 TYR HA   1 1 
        7 11370 1 1  85 TYR HB2  H  18.434 14.878 -20.315 1.00 . A A .  85 TYR HB2  1 1 
        7 11371 1 1  85 TYR HB3  H  18.245 16.464 -21.047 1.00 . A A .  85 TYR HB3  1 1 
        7 11372 1 1  85 TYR HD1  H  17.330 16.410 -23.542 1.00 . A A .  85 TYR HD1  1 1 
        7 11373 1 1  85 TYR HD2  H  16.786 13.310 -20.683 1.00 . A A .  85 TYR HD2  1 1 
        7 11374 1 1  85 TYR HE1  H  15.380 15.601 -24.800 1.00 . A A .  85 TYR HE1  1 1 
        7 11375 1 1  85 TYR HE2  H  14.837 12.488 -21.932 1.00 . A A .  85 TYR HE2  1 1 
        7 11376 1 1  85 TYR HH   H  13.302 13.077 -23.553 1.00 . A A .  85 TYR HH   1 1 
        7 11377 1 1  85 TYR N    N  20.245 16.551 -22.424 1.00 . A A .  85 TYR N    1 1 
        7 11378 1 1  85 TYR O    O  19.530 14.645 -24.284 1.00 . A A .  85 TYR O    1 1 
        7 11379 1 1  85 TYR OH   O  13.896 13.540 -24.147 1.00 . A A .  85 TYR OH   1 1 
        7 11380 1 1  86 ASN C    C  18.352 11.971 -24.585 1.00 . A A .  86 ASN C    1 1 
        7 11381 1 1  86 ASN CA   C  19.685 11.916 -23.822 1.00 . A A .  86 ASN CA   1 1 
        7 11382 1 1  86 ASN CB   C  19.914 10.525 -23.213 1.00 . A A .  86 ASN CB   1 1 
        7 11383 1 1  86 ASN CG   C  19.371 10.395 -21.805 1.00 . A A .  86 ASN CG   1 1 
        7 11384 1 1  86 ASN H    H  19.875 12.718 -21.864 1.00 . A A .  86 ASN H    1 1 
        7 11385 1 1  86 ASN HA   H  20.473 12.110 -24.517 1.00 . A A .  86 ASN HA   1 1 
        7 11386 1 1  86 ASN HB2  H  19.427  9.787 -23.833 1.00 . A A .  86 ASN HB2  1 1 
        7 11387 1 1  86 ASN HB3  H  20.974 10.321 -23.188 1.00 . A A .  86 ASN HB3  1 1 
        7 11388 1 1  86 ASN HD21 H  17.953 11.738 -22.183 1.00 . A A .  86 ASN HD21 1 1 
        7 11389 1 1  86 ASN HD22 H  17.973 11.093 -20.599 1.00 . A A .  86 ASN HD22 1 1 
        7 11390 1 1  86 ASN N    N  19.758 12.964 -22.803 1.00 . A A .  86 ASN N    1 1 
        7 11391 1 1  86 ASN ND2  N  18.323 11.148 -21.499 1.00 . A A .  86 ASN ND2  1 1 
        7 11392 1 1  86 ASN O    O  18.176 12.818 -25.461 1.00 . A A .  86 ASN O    1 1 
        7 11393 1 1  86 ASN OD1  O  19.891  9.623 -20.999 1.00 . A A .  86 ASN OD1  1 1 
        7 11394 1 1  87 GLY C    C  15.166 10.076 -24.307 1.00 . A A .  87 GLY C    1 1 
        7 11395 1 1  87 GLY CA   C  16.131 11.065 -24.930 1.00 . A A .  87 GLY CA   1 1 
        7 11396 1 1  87 GLY H    H  17.594 10.421 -23.553 1.00 . A A .  87 GLY H    1 1 
        7 11397 1 1  87 GLY HA2  H  15.700 12.055 -24.878 1.00 . A A .  87 GLY HA2  1 1 
        7 11398 1 1  87 GLY HA3  H  16.281 10.803 -25.968 1.00 . A A .  87 GLY HA3  1 1 
        7 11399 1 1  87 GLY N    N  17.416 11.076 -24.256 1.00 . A A .  87 GLY N    1 1 
        7 11400 1 1  87 GLY O    O  14.522  9.297 -25.010 1.00 . A A .  87 GLY O    1 1 
        7 11401 1 1  88 ILE C    C  12.946  9.949 -21.747 1.00 . A A .  88 ILE C    1 1 
        7 11402 1 1  88 ILE CA   C  14.181  9.204 -22.258 1.00 . A A .  88 ILE CA   1 1 
        7 11403 1 1  88 ILE CB   C  14.915  8.498 -21.080 1.00 . A A .  88 ILE CB   1 1 
        7 11404 1 1  88 ILE CD1  C  15.262 10.746 -19.902 1.00 . A A .  88 ILE CD1  1 1 
        7 11405 1 1  88 ILE CG1  C  14.825  9.304 -19.771 1.00 . A A .  88 ILE CG1  1 1 
        7 11406 1 1  88 ILE CG2  C  16.374  8.243 -21.442 1.00 . A A .  88 ILE CG2  1 1 
        7 11407 1 1  88 ILE H    H  15.611 10.749 -22.480 1.00 . A A .  88 ILE H    1 1 
        7 11408 1 1  88 ILE HA   H  13.856  8.443 -22.952 1.00 . A A .  88 ILE HA   1 1 
        7 11409 1 1  88 ILE HB   H  14.445  7.537 -20.930 1.00 . A A .  88 ILE HB   1 1 
        7 11410 1 1  88 ILE HD11 H  14.426 11.346 -20.232 1.00 . A A .  88 ILE HD11 1 1 
        7 11411 1 1  88 ILE HD12 H  16.063 10.818 -20.620 1.00 . A A .  88 ILE HD12 1 1 
        7 11412 1 1  88 ILE HD13 H  15.607 11.104 -18.944 1.00 . A A .  88 ILE HD13 1 1 
        7 11413 1 1  88 ILE HG12 H  13.800  9.303 -19.430 1.00 . A A .  88 ILE HG12 1 1 
        7 11414 1 1  88 ILE HG13 H  15.449  8.836 -19.024 1.00 . A A .  88 ILE HG13 1 1 
        7 11415 1 1  88 ILE HG21 H  16.423  7.703 -22.376 1.00 . A A .  88 ILE HG21 1 1 
        7 11416 1 1  88 ILE HG22 H  16.841  7.657 -20.664 1.00 . A A .  88 ILE HG22 1 1 
        7 11417 1 1  88 ILE HG23 H  16.892  9.188 -21.543 1.00 . A A .  88 ILE HG23 1 1 
        7 11418 1 1  88 ILE N    N  15.069 10.106 -22.981 1.00 . A A .  88 ILE N    1 1 
        7 11419 1 1  88 ILE O    O  12.740 11.117 -22.074 1.00 . A A .  88 ILE O    1 1 
        7 11420 1 1  89 TRP C    C  10.626  9.340 -18.991 1.00 . A A .  89 TRP C    1 1 
        7 11421 1 1  89 TRP CA   C  10.933  9.876 -20.386 1.00 . A A .  89 TRP CA   1 1 
        7 11422 1 1  89 TRP CB   C   9.745  9.626 -21.309 1.00 . A A .  89 TRP CB   1 1 
        7 11423 1 1  89 TRP CD1  C  10.493 10.799 -23.453 1.00 . A A .  89 TRP CD1  1 1 
        7 11424 1 1  89 TRP CD2  C   8.609 11.619 -22.567 1.00 . A A .  89 TRP CD2  1 1 
        7 11425 1 1  89 TRP CE2  C   8.909 12.347 -23.734 1.00 . A A .  89 TRP CE2  1 1 
        7 11426 1 1  89 TRP CE3  C   7.466 11.956 -21.838 1.00 . A A .  89 TRP CE3  1 1 
        7 11427 1 1  89 TRP CG   C   9.633 10.634 -22.408 1.00 . A A .  89 TRP CG   1 1 
        7 11428 1 1  89 TRP CH2  C   6.993 13.698 -23.452 1.00 . A A .  89 TRP CH2  1 1 
        7 11429 1 1  89 TRP CZ2  C   8.106 13.391 -24.187 1.00 . A A .  89 TRP CZ2  1 1 
        7 11430 1 1  89 TRP CZ3  C   6.670 12.991 -22.288 1.00 . A A .  89 TRP CZ3  1 1 
        7 11431 1 1  89 TRP H    H  12.356  8.342 -20.709 1.00 . A A .  89 TRP H    1 1 
        7 11432 1 1  89 TRP HA   H  11.101 10.940 -20.318 1.00 . A A .  89 TRP HA   1 1 
        7 11433 1 1  89 TRP HB2  H   9.845  8.649 -21.759 1.00 . A A .  89 TRP HB2  1 1 
        7 11434 1 1  89 TRP HB3  H   8.837  9.660 -20.729 1.00 . A A .  89 TRP HB3  1 1 
        7 11435 1 1  89 TRP HD1  H  11.381 10.202 -23.609 1.00 . A A .  89 TRP HD1  1 1 
        7 11436 1 1  89 TRP HE1  H  10.513 12.139 -25.071 1.00 . A A .  89 TRP HE1  1 1 
        7 11437 1 1  89 TRP HE3  H   7.201 11.420 -20.937 1.00 . A A .  89 TRP HE3  1 1 
        7 11438 1 1  89 TRP HH2  H   6.344 14.502 -23.766 1.00 . A A .  89 TRP HH2  1 1 
        7 11439 1 1  89 TRP HZ2  H   8.342 13.945 -25.083 1.00 . A A .  89 TRP HZ2  1 1 
        7 11440 1 1  89 TRP HZ3  H   5.784 13.267 -21.735 1.00 . A A .  89 TRP HZ3  1 1 
        7 11441 1 1  89 TRP N    N  12.136  9.269 -20.940 1.00 . A A .  89 TRP N    1 1 
        7 11442 1 1  89 TRP NE1  N  10.065 11.829 -24.256 1.00 . A A .  89 TRP NE1  1 1 
        7 11443 1 1  89 TRP O    O  11.375  8.532 -18.443 1.00 . A A .  89 TRP O    1 1 
        7 11444 1 1  90 SER C    C   7.924  8.408 -17.173 1.00 . A A .  90 SER C    1 1 
        7 11445 1 1  90 SER CA   C   9.096  9.380 -17.094 1.00 . A A .  90 SER CA   1 1 
        7 11446 1 1  90 SER CB   C   8.703 10.594 -16.254 1.00 . A A .  90 SER CB   1 1 
        7 11447 1 1  90 SER H    H   8.962 10.445 -18.916 1.00 . A A .  90 SER H    1 1 
        7 11448 1 1  90 SER HA   H   9.930  8.885 -16.625 1.00 . A A .  90 SER HA   1 1 
        7 11449 1 1  90 SER HB2  H   8.579 10.292 -15.224 1.00 . A A .  90 SER HB2  1 1 
        7 11450 1 1  90 SER HB3  H   9.481 11.339 -16.319 1.00 . A A .  90 SER HB3  1 1 
        7 11451 1 1  90 SER HG   H   6.757 10.585 -16.473 1.00 . A A .  90 SER HG   1 1 
        7 11452 1 1  90 SER N    N   9.514  9.802 -18.425 1.00 . A A .  90 SER N    1 1 
        7 11453 1 1  90 SER O    O   7.530  7.981 -18.257 1.00 . A A .  90 SER O    1 1 
        7 11454 1 1  90 SER OG   O   7.488 11.160 -16.712 1.00 . A A .  90 SER OG   1 1 
        7 11455 1 1  91 GLU C    C   4.942  7.872 -16.302 1.00 . A A .  91 GLU C    1 1 
        7 11456 1 1  91 GLU CA   C   6.239  7.153 -15.947 1.00 . A A .  91 GLU CA   1 1 
        7 11457 1 1  91 GLU CB   C   6.128  6.545 -14.547 1.00 . A A .  91 GLU CB   1 1 
        7 11458 1 1  91 GLU CD   C   8.048  4.928 -14.831 1.00 . A A .  91 GLU CD   1 1 
        7 11459 1 1  91 GLU CG   C   6.586  5.098 -14.469 1.00 . A A .  91 GLU CG   1 1 
        7 11460 1 1  91 GLU H    H   7.727  8.448 -15.184 1.00 . A A .  91 GLU H    1 1 
        7 11461 1 1  91 GLU HA   H   6.407  6.361 -16.662 1.00 . A A .  91 GLU HA   1 1 
        7 11462 1 1  91 GLU HB2  H   6.731  7.127 -13.866 1.00 . A A .  91 GLU HB2  1 1 
        7 11463 1 1  91 GLU HB3  H   5.096  6.591 -14.227 1.00 . A A .  91 GLU HB3  1 1 
        7 11464 1 1  91 GLU HG2  H   6.436  4.740 -13.461 1.00 . A A .  91 GLU HG2  1 1 
        7 11465 1 1  91 GLU HG3  H   5.991  4.508 -15.152 1.00 . A A .  91 GLU HG3  1 1 
        7 11466 1 1  91 GLU N    N   7.369  8.069 -16.014 1.00 . A A .  91 GLU N    1 1 
        7 11467 1 1  91 GLU O    O   4.959  9.017 -16.754 1.00 . A A .  91 GLU O    1 1 
        7 11468 1 1  91 GLU OE1  O   8.874  5.734 -14.354 1.00 . A A .  91 GLU OE1  1 1 
        7 11469 1 1  91 GLU OE2  O   8.368  3.987 -15.588 1.00 . A A .  91 GLU OE2  1 1 
        7 11470 1 1  92 TRP C    C   1.830  8.238 -15.107 1.00 . A A .  92 TRP C    1 1 
        7 11471 1 1  92 TRP CA   C   2.513  7.768 -16.387 1.00 . A A .  92 TRP CA   1 1 
        7 11472 1 1  92 TRP CB   C   1.631  6.740 -17.095 1.00 . A A .  92 TRP CB   1 1 
        7 11473 1 1  92 TRP CD1  C   2.320  5.767 -19.361 1.00 . A A .  92 TRP CD1  1 1 
        7 11474 1 1  92 TRP CD2  C   1.363  7.787 -19.481 1.00 . A A .  92 TRP CD2  1 1 
        7 11475 1 1  92 TRP CE2  C   1.687  7.365 -20.786 1.00 . A A .  92 TRP CE2  1 1 
        7 11476 1 1  92 TRP CE3  C   0.750  9.031 -19.310 1.00 . A A .  92 TRP CE3  1 1 
        7 11477 1 1  92 TRP CG   C   1.775  6.749 -18.585 1.00 . A A .  92 TRP CG   1 1 
        7 11478 1 1  92 TRP CH2  C   0.815  9.355 -21.710 1.00 . A A .  92 TRP CH2  1 1 
        7 11479 1 1  92 TRP CZ2  C   1.417  8.144 -21.908 1.00 . A A .  92 TRP CZ2  1 1 
        7 11480 1 1  92 TRP CZ3  C   0.483  9.802 -20.426 1.00 . A A .  92 TRP CZ3  1 1 
        7 11481 1 1  92 TRP H    H   3.873  6.285 -15.728 1.00 . A A .  92 TRP H    1 1 
        7 11482 1 1  92 TRP HA   H   2.660  8.616 -17.039 1.00 . A A .  92 TRP HA   1 1 
        7 11483 1 1  92 TRP HB2  H   1.890  5.752 -16.742 1.00 . A A .  92 TRP HB2  1 1 
        7 11484 1 1  92 TRP HB3  H   0.598  6.941 -16.858 1.00 . A A .  92 TRP HB3  1 1 
        7 11485 1 1  92 TRP HD1  H   2.728  4.845 -18.975 1.00 . A A .  92 TRP HD1  1 1 
        7 11486 1 1  92 TRP HE1  H   2.598  5.590 -21.435 1.00 . A A .  92 TRP HE1  1 1 
        7 11487 1 1  92 TRP HE3  H   0.488  9.393 -18.326 1.00 . A A .  92 TRP HE3  1 1 
        7 11488 1 1  92 TRP HH2  H   0.587  9.990 -22.553 1.00 . A A .  92 TRP HH2  1 1 
        7 11489 1 1  92 TRP HZ2  H   1.666  7.813 -22.906 1.00 . A A .  92 TRP HZ2  1 1 
        7 11490 1 1  92 TRP HZ3  H   0.009 10.766 -20.313 1.00 . A A .  92 TRP HZ3  1 1 
        7 11491 1 1  92 TRP N    N   3.821  7.194 -16.092 1.00 . A A .  92 TRP N    1 1 
        7 11492 1 1  92 TRP NE1  N   2.270  6.129 -20.685 1.00 . A A .  92 TRP NE1  1 1 
        7 11493 1 1  92 TRP O    O   1.858  7.547 -14.089 1.00 . A A .  92 TRP O    1 1 
        7 11494 1 1  93 SER C    C  -0.759  9.194 -13.724 1.00 . A A .  93 SER C    1 1 
        7 11495 1 1  93 SER CA   C   0.522  9.967 -14.008 1.00 . A A .  93 SER CA   1 1 
        7 11496 1 1  93 SER CB   C   0.198 11.444 -14.235 1.00 . A A .  93 SER CB   1 1 
        7 11497 1 1  93 SER H    H   1.224  9.919 -16.005 1.00 . A A .  93 SER H    1 1 
        7 11498 1 1  93 SER HA   H   1.178  9.877 -13.155 1.00 . A A .  93 SER HA   1 1 
        7 11499 1 1  93 SER HB2  H  -0.156 11.878 -13.312 1.00 . A A .  93 SER HB2  1 1 
        7 11500 1 1  93 SER HB3  H   1.090 11.961 -14.557 1.00 . A A .  93 SER HB3  1 1 
        7 11501 1 1  93 SER HG   H  -1.600 11.952 -14.822 1.00 . A A .  93 SER HG   1 1 
        7 11502 1 1  93 SER N    N   1.215  9.413 -15.165 1.00 . A A .  93 SER N    1 1 
        7 11503 1 1  93 SER O    O  -1.310  8.539 -14.608 1.00 . A A .  93 SER O    1 1 
        7 11504 1 1  93 SER OG   O  -0.803 11.599 -15.225 1.00 . A A .  93 SER OG   1 1 
        7 11505 1 1  94 GLU C    C  -3.627  9.013 -12.950 1.00 . A A .  94 GLU C    1 1 
        7 11506 1 1  94 GLU CA   C  -2.449  8.581 -12.085 1.00 . A A .  94 GLU CA   1 1 
        7 11507 1 1  94 GLU CB   C  -2.758  8.847 -10.610 1.00 . A A .  94 GLU CB   1 1 
        7 11508 1 1  94 GLU CD   C  -3.000 10.597  -8.806 1.00 . A A .  94 GLU CD   1 1 
        7 11509 1 1  94 GLU CG   C  -3.011 10.313 -10.295 1.00 . A A .  94 GLU CG   1 1 
        7 11510 1 1  94 GLU H    H  -0.747  9.813 -11.823 1.00 . A A .  94 GLU H    1 1 
        7 11511 1 1  94 GLU HA   H  -2.287  7.522 -12.223 1.00 . A A .  94 GLU HA   1 1 
        7 11512 1 1  94 GLU HB2  H  -3.637  8.284 -10.333 1.00 . A A .  94 GLU HB2  1 1 
        7 11513 1 1  94 GLU HB3  H  -1.923  8.512 -10.014 1.00 . A A .  94 GLU HB3  1 1 
        7 11514 1 1  94 GLU HG2  H  -2.241 10.906 -10.766 1.00 . A A .  94 GLU HG2  1 1 
        7 11515 1 1  94 GLU HG3  H  -3.976 10.593 -10.693 1.00 . A A .  94 GLU HG3  1 1 
        7 11516 1 1  94 GLU N    N  -1.230  9.274 -12.484 1.00 . A A .  94 GLU N    1 1 
        7 11517 1 1  94 GLU O    O  -4.127 10.132 -12.824 1.00 . A A .  94 GLU O    1 1 
        7 11518 1 1  94 GLU OE1  O  -3.801  9.975  -8.078 1.00 . A A .  94 GLU OE1  1 1 
        7 11519 1 1  94 GLU OE2  O  -2.190 11.442  -8.370 1.00 . A A .  94 GLU OE2  1 1 
        7 11520 1 1  95 ALA C    C  -6.372  8.970 -13.948 1.00 . A A .  95 ALA C    1 1 
        7 11521 1 1  95 ALA CA   C  -5.183  8.405 -14.720 1.00 . A A .  95 ALA CA   1 1 
        7 11522 1 1  95 ALA CB   C  -5.590  7.145 -15.469 1.00 . A A .  95 ALA CB   1 1 
        7 11523 1 1  95 ALA H    H  -3.623  7.247 -13.883 1.00 . A A .  95 ALA H    1 1 
        7 11524 1 1  95 ALA HA   H  -4.855  9.136 -15.443 1.00 . A A .  95 ALA HA   1 1 
        7 11525 1 1  95 ALA HB1  H  -5.235  6.278 -14.932 1.00 . A A .  95 ALA HB1  1 1 
        7 11526 1 1  95 ALA HB2  H  -5.157  7.160 -16.458 1.00 . A A .  95 ALA HB2  1 1 
        7 11527 1 1  95 ALA HB3  H  -6.666  7.106 -15.547 1.00 . A A .  95 ALA HB3  1 1 
        7 11528 1 1  95 ALA N    N  -4.065  8.120 -13.831 1.00 . A A .  95 ALA N    1 1 
        7 11529 1 1  95 ALA O    O  -6.611  8.600 -12.798 1.00 . A A .  95 ALA O    1 1 
        7 11530 1 1  96 ARG C    C  -9.517 10.283 -14.838 1.00 . A A .  96 ARG C    1 1 
        7 11531 1 1  96 ARG CA   C  -8.281 10.480 -13.969 1.00 . A A .  96 ARG CA   1 1 
        7 11532 1 1  96 ARG CB   C  -8.035 11.972 -13.738 1.00 . A A .  96 ARG CB   1 1 
        7 11533 1 1  96 ARG CD   C  -6.810 12.251 -11.562 1.00 . A A .  96 ARG CD   1 1 
        7 11534 1 1  96 ARG CG   C  -6.700 12.273 -13.078 1.00 . A A .  96 ARG CG   1 1 
        7 11535 1 1  96 ARG CZ   C  -5.868 13.456  -9.638 1.00 . A A .  96 ARG CZ   1 1 
        7 11536 1 1  96 ARG H    H  -6.874 10.116 -15.507 1.00 . A A .  96 ARG H    1 1 
        7 11537 1 1  96 ARG HA   H  -8.442  9.997 -13.016 1.00 . A A .  96 ARG HA   1 1 
        7 11538 1 1  96 ARG HB2  H  -8.064 12.481 -14.689 1.00 . A A .  96 ARG HB2  1 1 
        7 11539 1 1  96 ARG HB3  H  -8.820 12.362 -13.107 1.00 . A A .  96 ARG HB3  1 1 
        7 11540 1 1  96 ARG HD2  H  -7.809 12.554 -11.283 1.00 . A A .  96 ARG HD2  1 1 
        7 11541 1 1  96 ARG HD3  H  -6.629 11.245 -11.215 1.00 . A A .  96 ARG HD3  1 1 
        7 11542 1 1  96 ARG HE   H  -5.158 13.549 -11.500 1.00 . A A .  96 ARG HE   1 1 
        7 11543 1 1  96 ARG HG2  H  -5.980 11.529 -13.387 1.00 . A A .  96 ARG HG2  1 1 
        7 11544 1 1  96 ARG HG3  H  -6.367 13.252 -13.391 1.00 . A A .  96 ARG HG3  1 1 
        7 11545 1 1  96 ARG HH11 H  -7.473 12.303  -9.218 1.00 . A A .  96 ARG HH11 1 1 
        7 11546 1 1  96 ARG HH12 H  -6.803 13.161  -7.871 1.00 . A A .  96 ARG HH12 1 1 
        7 11547 1 1  96 ARG HH21 H  -4.265 14.684  -9.735 1.00 . A A .  96 ARG HH21 1 1 
        7 11548 1 1  96 ARG HH22 H  -4.977 14.514  -8.164 1.00 . A A .  96 ARG HH22 1 1 
        7 11549 1 1  96 ARG N    N  -7.114  9.865 -14.590 1.00 . A A .  96 ARG N    1 1 
        7 11550 1 1  96 ARG NE   N  -5.850 13.151 -10.931 1.00 . A A .  96 ARG NE   1 1 
        7 11551 1 1  96 ARG NH1  N  -6.790 12.931  -8.844 1.00 . A A .  96 ARG NH1  1 1 
        7 11552 1 1  96 ARG NH2  N  -4.963 14.286  -9.138 1.00 . A A .  96 ARG NH2  1 1 
        7 11553 1 1  96 ARG O    O  -9.469 10.476 -16.052 1.00 . A A .  96 ARG O    1 1 
        7 11554 1 1  97 SER C    C -12.888 10.756 -14.640 1.00 . A A .  97 SER C    1 1 
        7 11555 1 1  97 SER CA   C -11.866  9.664 -14.936 1.00 . A A .  97 SER CA   1 1 
        7 11556 1 1  97 SER CB   C -12.449  8.297 -14.576 1.00 . A A .  97 SER CB   1 1 
        7 11557 1 1  97 SER H    H -10.599  9.751 -13.242 1.00 . A A .  97 SER H    1 1 
        7 11558 1 1  97 SER HA   H -11.640  9.679 -15.990 1.00 . A A .  97 SER HA   1 1 
        7 11559 1 1  97 SER HB2  H -13.472  8.418 -14.252 1.00 . A A .  97 SER HB2  1 1 
        7 11560 1 1  97 SER HB3  H -12.421  7.656 -15.444 1.00 . A A .  97 SER HB3  1 1 
        7 11561 1 1  97 SER HG   H -10.963  7.210 -13.903 1.00 . A A .  97 SER HG   1 1 
        7 11562 1 1  97 SER N    N -10.622  9.892 -14.211 1.00 . A A .  97 SER N    1 1 
        7 11563 1 1  97 SER O    O -13.326 10.917 -13.501 1.00 . A A .  97 SER O    1 1 
        7 11564 1 1  97 SER OG   O -11.711  7.686 -13.533 1.00 . A A .  97 SER OG   1 1 
        7 11565 1 1  98 TRP C    C -15.408 12.375 -16.504 1.00 . A A .  98 TRP C    1 1 
        7 11566 1 1  98 TRP CA   C -14.253 12.563 -15.525 1.00 . A A .  98 TRP CA   1 1 
        7 11567 1 1  98 TRP CB   C -13.596 13.934 -15.727 1.00 . A A .  98 TRP CB   1 1 
        7 11568 1 1  98 TRP CD1  C -14.137 14.955 -18.015 1.00 . A A .  98 TRP CD1  1 1 
        7 11569 1 1  98 TRP CD2  C -12.140 13.952 -17.906 1.00 . A A .  98 TRP CD2  1 1 
        7 11570 1 1  98 TRP CE2  C -12.310 14.466 -19.201 1.00 . A A .  98 TRP CE2  1 1 
        7 11571 1 1  98 TRP CE3  C -10.956 13.278 -17.605 1.00 . A A .  98 TRP CE3  1 1 
        7 11572 1 1  98 TRP CG   C -13.318 14.274 -17.161 1.00 . A A .  98 TRP CG   1 1 
        7 11573 1 1  98 TRP CH2  C -10.193 13.664 -19.863 1.00 . A A .  98 TRP CH2  1 1 
        7 11574 1 1  98 TRP CZ2  C -11.339 14.327 -20.185 1.00 . A A .  98 TRP CZ2  1 1 
        7 11575 1 1  98 TRP CZ3  C  -9.996 13.141 -18.583 1.00 . A A .  98 TRP CZ3  1 1 
        7 11576 1 1  98 TRP H    H -12.893 11.313 -16.563 1.00 . A A .  98 TRP H    1 1 
        7 11577 1 1  98 TRP HA   H -14.644 12.509 -14.519 1.00 . A A .  98 TRP HA   1 1 
        7 11578 1 1  98 TRP HB2  H -14.246 14.697 -15.326 1.00 . A A .  98 TRP HB2  1 1 
        7 11579 1 1  98 TRP HB3  H -12.656 13.954 -15.195 1.00 . A A .  98 TRP HB3  1 1 
        7 11580 1 1  98 TRP HD1  H -15.111 15.338 -17.751 1.00 . A A .  98 TRP HD1  1 1 
        7 11581 1 1  98 TRP HE1  H -13.922 15.523 -20.026 1.00 . A A .  98 TRP HE1  1 1 
        7 11582 1 1  98 TRP HE3  H -10.787 12.871 -16.630 1.00 . A A .  98 TRP HE3  1 1 
        7 11583 1 1  98 TRP HH2  H  -9.417 13.535 -20.602 1.00 . A A .  98 TRP HH2  1 1 
        7 11584 1 1  98 TRP HZ2  H -11.472 14.721 -21.169 1.00 . A A .  98 TRP HZ2  1 1 
        7 11585 1 1  98 TRP HZ3  H  -9.076 12.621 -18.363 1.00 . A A .  98 TRP HZ3  1 1 
        7 11586 1 1  98 TRP N    N -13.273 11.495 -15.675 1.00 . A A .  98 TRP N    1 1 
        7 11587 1 1  98 TRP NE1  N -13.536 15.075 -19.245 1.00 . A A .  98 TRP NE1  1 1 
        7 11588 1 1  98 TRP O    O -15.291 11.637 -17.481 1.00 . A A .  98 TRP O    1 1 
        7 11589 1 1  99 ASP C    C -17.823 14.158 -17.996 1.00 . A A .  99 ASP C    1 1 
        7 11590 1 1  99 ASP CA   C -17.698 12.939 -17.090 1.00 . A A .  99 ASP CA   1 1 
        7 11591 1 1  99 ASP CB   C -18.962 12.787 -16.243 1.00 . A A .  99 ASP CB   1 1 
        7 11592 1 1  99 ASP CG   C -20.187 12.483 -17.083 1.00 . A A .  99 ASP CG   1 1 
        7 11593 1 1  99 ASP H    H -16.560 13.612 -15.436 1.00 . A A .  99 ASP H    1 1 
        7 11594 1 1  99 ASP HA   H -17.581 12.060 -17.704 1.00 . A A .  99 ASP HA   1 1 
        7 11595 1 1  99 ASP HB2  H -18.822 11.980 -15.539 1.00 . A A .  99 ASP HB2  1 1 
        7 11596 1 1  99 ASP HB3  H -19.138 13.705 -15.702 1.00 . A A .  99 ASP HB3  1 1 
        7 11597 1 1  99 ASP N    N -16.524 13.042 -16.232 1.00 . A A .  99 ASP N    1 1 
        7 11598 1 1  99 ASP O    O -17.489 15.275 -17.603 1.00 . A A .  99 ASP O    1 1 
        7 11599 1 1  99 ASP OD1  O -20.020 12.101 -18.260 1.00 . A A .  99 ASP OD1  1 1 
        7 11600 1 1  99 ASP OD2  O -21.314 12.628 -16.563 1.00 . A A .  99 ASP OD2  1 1 
        7 11601 1 1 100 THR C    C -19.890 15.611 -20.079 1.00 . A A . 100 THR C    1 1 
        7 11602 1 1 100 THR CA   C -18.488 15.012 -20.178 1.00 . A A . 100 THR CA   1 1 
        7 11603 1 1 100 THR CB   C -18.239 14.500 -21.598 1.00 . A A . 100 THR CB   1 1 
        7 11604 1 1 100 THR CG2  C -16.776 14.496 -21.984 1.00 . A A . 100 THR CG2  1 1 
        7 11605 1 1 100 THR H    H -18.563 13.021 -19.465 1.00 . A A . 100 THR H    1 1 
        7 11606 1 1 100 THR HA   H -17.766 15.782 -19.951 1.00 . A A . 100 THR HA   1 1 
        7 11607 1 1 100 THR HB   H -18.763 15.137 -22.297 1.00 . A A . 100 THR HB   1 1 
        7 11608 1 1 100 THR HG1  H -18.624 12.900 -22.662 1.00 . A A . 100 THR HG1  1 1 
        7 11609 1 1 100 THR HG21 H -16.508 15.459 -22.392 1.00 . A A . 100 THR HG21 1 1 
        7 11610 1 1 100 THR HG22 H -16.601 13.730 -22.725 1.00 . A A . 100 THR HG22 1 1 
        7 11611 1 1 100 THR HG23 H -16.174 14.295 -21.111 1.00 . A A . 100 THR HG23 1 1 
        7 11612 1 1 100 THR N    N -18.312 13.934 -19.212 1.00 . A A . 100 THR N    1 1 
        7 11613 1 1 100 THR O    O -20.119 16.750 -20.487 1.00 . A A . 100 THR O    1 1 
        7 11614 1 1 100 THR OG1  O -18.729 13.179 -21.748 1.00 . A A . 100 THR OG1  1 1 
        7 11615 1 1 101 GLU C    C -22.830 15.581 -20.743 1.00 . A A . 101 GLU C    1 1 
        7 11616 1 1 101 GLU CA   C -22.201 15.291 -19.383 1.00 . A A . 101 GLU CA   1 1 
        7 11617 1 1 101 GLU CB   C -22.256 16.542 -18.502 1.00 . A A . 101 GLU CB   1 1 
        7 11618 1 1 101 GLU CD   C -23.158 15.411 -16.432 1.00 . A A . 101 GLU CD   1 1 
        7 11619 1 1 101 GLU CG   C -22.046 16.253 -17.025 1.00 . A A . 101 GLU CG   1 1 
        7 11620 1 1 101 GLU H    H -20.582 13.940 -19.227 1.00 . A A . 101 GLU H    1 1 
        7 11621 1 1 101 GLU HA   H -22.758 14.501 -18.904 1.00 . A A . 101 GLU HA   1 1 
        7 11622 1 1 101 GLU HB2  H -21.488 17.230 -18.826 1.00 . A A . 101 GLU HB2  1 1 
        7 11623 1 1 101 GLU HB3  H -23.222 17.011 -18.623 1.00 . A A . 101 GLU HB3  1 1 
        7 11624 1 1 101 GLU HG2  H -21.112 15.726 -16.905 1.00 . A A . 101 GLU HG2  1 1 
        7 11625 1 1 101 GLU HG3  H -22.000 17.191 -16.491 1.00 . A A . 101 GLU HG3  1 1 
        7 11626 1 1 101 GLU N    N -20.824 14.838 -19.534 1.00 . A A . 101 GLU N    1 1 
        7 11627 1 1 101 GLU O    O -22.127 15.840 -21.720 1.00 . A A . 101 GLU O    1 1 
        7 11628 1 1 101 GLU OE1  O -23.238 14.212 -16.767 1.00 . A A . 101 GLU OE1  1 1 
        7 11629 1 1 101 GLU OE2  O -23.948 15.952 -15.629 1.00 . A A . 101 GLU OE2  1 1 
        7 11630 1 1 102 SER C    C -25.142 17.281 -22.220 1.00 . A A . 102 SER C    1 1 
        7 11631 1 1 102 SER CA   C -24.881 15.789 -22.038 1.00 . A A . 102 SER CA   1 1 
        7 11632 1 1 102 SER CB   C -26.206 15.024 -22.047 1.00 . A A . 102 SER CB   1 1 
        7 11633 1 1 102 SER H    H -24.662 15.321 -19.984 1.00 . A A . 102 SER H    1 1 
        7 11634 1 1 102 SER HA   H -24.269 15.440 -22.856 1.00 . A A . 102 SER HA   1 1 
        7 11635 1 1 102 SER HB2  H -26.863 15.455 -22.787 1.00 . A A . 102 SER HB2  1 1 
        7 11636 1 1 102 SER HB3  H -26.019 13.987 -22.290 1.00 . A A . 102 SER HB3  1 1 
        7 11637 1 1 102 SER HG   H -26.941 16.004 -20.520 1.00 . A A . 102 SER HG   1 1 
        7 11638 1 1 102 SER N    N -24.157 15.534 -20.798 1.00 . A A . 102 SER N    1 1 
        7 11639 1 1 102 SER O    O -26.099 17.793 -21.602 1.00 . A A . 102 SER O    1 1 
        7 11640 1 1 102 SER OXT  O -24.385 17.925 -22.978 1.00 . A A . 102 SER OXT  1 1 
        7 11641 1 1 102 SER OG   O -26.840 15.087 -20.782 1.00 . A A . 102 SER OG   1 1 
        8 11642 1 1   1 MET C    C  10.496  3.099 -13.446 1.00 . A A .   1 MET C    1 1 
        8 11643 1 1   1 MET CA   C  10.562  1.576 -13.411 1.00 . A A .   1 MET CA   1 1 
        8 11644 1 1   1 MET CB   C  11.708  1.116 -12.507 1.00 . A A .   1 MET CB   1 1 
        8 11645 1 1   1 MET CE   C  14.990  1.749 -10.922 1.00 . A A .   1 MET CE   1 1 
        8 11646 1 1   1 MET CG   C  13.070  1.653 -12.922 1.00 . A A .   1 MET CG   1 1 
        8 11647 1 1   1 MET H1   H  11.145  0.049 -14.661 1.00 . A A .   1 MET H1   1 1 
        8 11648 1 1   1 MET H2   H  11.459  1.626 -15.262 1.00 . A A .   1 MET H2   1 1 
        8 11649 1 1   1 MET H3   H   9.857  1.010 -15.259 1.00 . A A .   1 MET H3   1 1 
        8 11650 1 1   1 MET HA   H   9.630  1.193 -13.025 1.00 . A A .   1 MET HA   1 1 
        8 11651 1 1   1 MET HB2  H  11.508  1.443 -11.498 1.00 . A A .   1 MET HB2  1 1 
        8 11652 1 1   1 MET HB3  H  11.752  0.036 -12.524 1.00 . A A .   1 MET HB3  1 1 
        8 11653 1 1   1 MET HE1  H  16.027  1.541 -10.705 1.00 . A A .   1 MET HE1  1 1 
        8 11654 1 1   1 MET HE2  H  14.394  1.568 -10.039 1.00 . A A .   1 MET HE2  1 1 
        8 11655 1 1   1 MET HE3  H  14.885  2.781 -11.221 1.00 . A A .   1 MET HE3  1 1 
        8 11656 1 1   1 MET HG2  H  13.135  1.640 -14.000 1.00 . A A .   1 MET HG2  1 1 
        8 11657 1 1   1 MET HG3  H  13.163  2.670 -12.569 1.00 . A A .   1 MET HG3  1 1 
        8 11658 1 1   1 MET N    N  10.775  1.015 -14.771 1.00 . A A .   1 MET N    1 1 
        8 11659 1 1   1 MET O    O  11.437  3.761 -13.885 1.00 . A A .   1 MET O    1 1 
        8 11660 1 1   1 MET SD   S  14.433  0.683 -12.248 1.00 . A A .   1 MET SD   1 1 
        8 11661 1 1   2 ILE C    C  10.334  5.785 -12.233 1.00 . A A .   2 ILE C    1 1 
        8 11662 1 1   2 ILE CA   C   9.190  5.094 -12.961 1.00 . A A .   2 ILE CA   1 1 
        8 11663 1 1   2 ILE CB   C   7.859  5.482 -12.291 1.00 . A A .   2 ILE CB   1 1 
        8 11664 1 1   2 ILE CD1  C   8.302  7.829 -11.350 1.00 . A A .   2 ILE CD1  1 1 
        8 11665 1 1   2 ILE CG1  C   7.615  6.995 -12.413 1.00 . A A .   2 ILE CG1  1 1 
        8 11666 1 1   2 ILE CG2  C   7.847  5.032 -10.834 1.00 . A A .   2 ILE CG2  1 1 
        8 11667 1 1   2 ILE H    H   8.663  3.069 -12.646 1.00 . A A .   2 ILE H    1 1 
        8 11668 1 1   2 ILE HA   H   9.168  5.440 -13.984 1.00 . A A .   2 ILE HA   1 1 
        8 11669 1 1   2 ILE HB   H   7.068  4.959 -12.803 1.00 . A A .   2 ILE HB   1 1 
        8 11670 1 1   2 ILE HD11 H   7.560  8.249 -10.686 1.00 . A A .   2 ILE HD11 1 1 
        8 11671 1 1   2 ILE HD12 H   8.856  8.628 -11.822 1.00 . A A .   2 ILE HD12 1 1 
        8 11672 1 1   2 ILE HD13 H   8.980  7.206 -10.785 1.00 . A A .   2 ILE HD13 1 1 
        8 11673 1 1   2 ILE HG12 H   7.974  7.330 -13.375 1.00 . A A .   2 ILE HG12 1 1 
        8 11674 1 1   2 ILE HG13 H   6.554  7.185 -12.345 1.00 . A A .   2 ILE HG13 1 1 
        8 11675 1 1   2 ILE HG21 H   7.454  4.029 -10.770 1.00 . A A .   2 ILE HG21 1 1 
        8 11676 1 1   2 ILE HG22 H   7.226  5.701 -10.256 1.00 . A A .   2 ILE HG22 1 1 
        8 11677 1 1   2 ILE HG23 H   8.855  5.050 -10.444 1.00 . A A .   2 ILE HG23 1 1 
        8 11678 1 1   2 ILE N    N   9.378  3.649 -12.982 1.00 . A A .   2 ILE N    1 1 
        8 11679 1 1   2 ILE O    O  10.952  5.211 -11.336 1.00 . A A .   2 ILE O    1 1 
        8 11680 1 1   3 GLN C    C  11.258  9.240 -11.778 1.00 . A A .   3 GLN C    1 1 
        8 11681 1 1   3 GLN CA   C  11.682  7.797 -12.015 1.00 . A A .   3 GLN CA   1 1 
        8 11682 1 1   3 GLN CB   C  12.937  7.759 -12.891 1.00 . A A .   3 GLN CB   1 1 
        8 11683 1 1   3 GLN CD   C  13.709  8.339 -15.226 1.00 . A A .   3 GLN CD   1 1 
        8 11684 1 1   3 GLN CG   C  12.643  7.672 -14.381 1.00 . A A .   3 GLN CG   1 1 
        8 11685 1 1   3 GLN H    H  10.078  7.417 -13.348 1.00 . A A .   3 GLN H    1 1 
        8 11686 1 1   3 GLN HA   H  11.907  7.349 -11.067 1.00 . A A .   3 GLN HA   1 1 
        8 11687 1 1   3 GLN HB2  H  13.513  8.655 -12.714 1.00 . A A .   3 GLN HB2  1 1 
        8 11688 1 1   3 GLN HB3  H  13.530  6.900 -12.614 1.00 . A A .   3 GLN HB3  1 1 
        8 11689 1 1   3 GLN HE21 H  12.331  8.957 -16.518 1.00 . A A .   3 GLN HE21 1 1 
        8 11690 1 1   3 GLN HE22 H  13.959  9.402 -16.886 1.00 . A A .   3 GLN HE22 1 1 
        8 11691 1 1   3 GLN HG2  H  12.580  6.631 -14.663 1.00 . A A .   3 GLN HG2  1 1 
        8 11692 1 1   3 GLN HG3  H  11.696  8.155 -14.576 1.00 . A A .   3 GLN HG3  1 1 
        8 11693 1 1   3 GLN N    N  10.609  7.020 -12.627 1.00 . A A .   3 GLN N    1 1 
        8 11694 1 1   3 GLN NE2  N  13.291  8.962 -16.321 1.00 . A A .   3 GLN NE2  1 1 
        8 11695 1 1   3 GLN O    O  11.550  9.823 -10.734 1.00 . A A .   3 GLN O    1 1 
        8 11696 1 1   3 GLN OE1  O  14.894  8.295 -14.898 1.00 . A A .   3 GLN OE1  1 1 
        8 11697 1 1   4 MET C    C   8.684 11.262 -12.138 1.00 . A A .   4 MET C    1 1 
        8 11698 1 1   4 MET CA   C  10.111 11.187 -12.675 1.00 . A A .   4 MET CA   1 1 
        8 11699 1 1   4 MET CB   C  10.182 11.847 -14.052 1.00 . A A .   4 MET CB   1 1 
        8 11700 1 1   4 MET CE   C   9.464 15.420 -13.843 1.00 . A A .   4 MET CE   1 1 
        8 11701 1 1   4 MET CG   C  11.001 13.126 -14.075 1.00 . A A .   4 MET CG   1 1 
        8 11702 1 1   4 MET H    H  10.386  9.286 -13.561 1.00 . A A .   4 MET H    1 1 
        8 11703 1 1   4 MET HA   H  10.765 11.717 -11.999 1.00 . A A .   4 MET HA   1 1 
        8 11704 1 1   4 MET HB2  H  10.624 11.151 -14.750 1.00 . A A .   4 MET HB2  1 1 
        8 11705 1 1   4 MET HB3  H   9.178 12.080 -14.378 1.00 . A A .   4 MET HB3  1 1 
        8 11706 1 1   4 MET HE1  H   8.720 15.900 -13.224 1.00 . A A .   4 MET HE1  1 1 
        8 11707 1 1   4 MET HE2  H   8.976 14.852 -14.618 1.00 . A A .   4 MET HE2  1 1 
        8 11708 1 1   4 MET HE3  H  10.098 16.171 -14.292 1.00 . A A .   4 MET HE3  1 1 
        8 11709 1 1   4 MET HG2  H  12.035 12.879 -13.886 1.00 . A A .   4 MET HG2  1 1 
        8 11710 1 1   4 MET HG3  H  10.913 13.577 -15.052 1.00 . A A .   4 MET HG3  1 1 
        8 11711 1 1   4 MET N    N  10.576  9.807 -12.758 1.00 . A A .   4 MET N    1 1 
        8 11712 1 1   4 MET O    O   7.720 11.080 -12.884 1.00 . A A .   4 MET O    1 1 
        8 11713 1 1   4 MET SD   S  10.461 14.321 -12.838 1.00 . A A .   4 MET SD   1 1 
        8 11714 1 1   5 ALA C    C   6.337 12.580 -11.019 1.00 . A A .   5 ALA C    1 1 
        8 11715 1 1   5 ALA CA   C   7.242 11.651 -10.212 1.00 . A A .   5 ALA CA   1 1 
        8 11716 1 1   5 ALA CB   C   7.385 12.158  -8.785 1.00 . A A .   5 ALA CB   1 1 
        8 11717 1 1   5 ALA H    H   9.356 11.681 -10.301 1.00 . A A .   5 ALA H    1 1 
        8 11718 1 1   5 ALA HA   H   6.803 10.664 -10.178 1.00 . A A .   5 ALA HA   1 1 
        8 11719 1 1   5 ALA HB1  H   8.246 12.808  -8.719 1.00 . A A .   5 ALA HB1  1 1 
        8 11720 1 1   5 ALA HB2  H   7.515 11.321  -8.115 1.00 . A A .   5 ALA HB2  1 1 
        8 11721 1 1   5 ALA HB3  H   6.498 12.707  -8.506 1.00 . A A .   5 ALA HB3  1 1 
        8 11722 1 1   5 ALA N    N   8.553 11.539 -10.843 1.00 . A A .   5 ALA N    1 1 
        8 11723 1 1   5 ALA O    O   6.541 13.794 -11.033 1.00 . A A .   5 ALA O    1 1 
        8 11724 1 1   6 PRO C    C   3.550 13.771 -11.724 1.00 . A A .   6 PRO C    1 1 
        8 11725 1 1   6 PRO CA   C   4.417 12.815 -12.546 1.00 . A A .   6 PRO CA   1 1 
        8 11726 1 1   6 PRO CB   C   3.545 11.758 -13.237 1.00 . A A .   6 PRO CB   1 1 
        8 11727 1 1   6 PRO CD   C   5.025 10.589 -11.784 1.00 . A A .   6 PRO CD   1 1 
        8 11728 1 1   6 PRO CG   C   4.292 10.476 -13.086 1.00 . A A .   6 PRO CG   1 1 
        8 11729 1 1   6 PRO HA   H   4.958 13.375 -13.293 1.00 . A A .   6 PRO HA   1 1 
        8 11730 1 1   6 PRO HB2  H   2.580 11.712 -12.754 1.00 . A A .   6 PRO HB2  1 1 
        8 11731 1 1   6 PRO HB3  H   3.419 12.018 -14.278 1.00 . A A .   6 PRO HB3  1 1 
        8 11732 1 1   6 PRO HD2  H   4.386 10.292 -10.964 1.00 . A A .   6 PRO HD2  1 1 
        8 11733 1 1   6 PRO HD3  H   5.929  9.998 -11.801 1.00 . A A .   6 PRO HD3  1 1 
        8 11734 1 1   6 PRO HG2  H   3.600  9.647 -13.056 1.00 . A A .   6 PRO HG2  1 1 
        8 11735 1 1   6 PRO HG3  H   4.988 10.357 -13.902 1.00 . A A .   6 PRO HG3  1 1 
        8 11736 1 1   6 PRO N    N   5.335 12.024 -11.719 1.00 . A A .   6 PRO N    1 1 
        8 11737 1 1   6 PRO O    O   3.094 13.426 -10.633 1.00 . A A .   6 PRO O    1 1 
        8 11738 1 1   7 PRO C    C   1.078 15.509 -11.284 1.00 . A A .   7 PRO C    1 1 
        8 11739 1 1   7 PRO CA   C   2.493 16.000 -11.559 1.00 . A A .   7 PRO CA   1 1 
        8 11740 1 1   7 PRO CB   C   2.448 17.172 -12.546 1.00 . A A .   7 PRO CB   1 1 
        8 11741 1 1   7 PRO CD   C   3.815 15.478 -13.537 1.00 . A A .   7 PRO CD   1 1 
        8 11742 1 1   7 PRO CG   C   3.596 16.960 -13.469 1.00 . A A .   7 PRO CG   1 1 
        8 11743 1 1   7 PRO HA   H   2.950 16.322 -10.634 1.00 . A A .   7 PRO HA   1 1 
        8 11744 1 1   7 PRO HB2  H   1.509 17.158 -13.079 1.00 . A A .   7 PRO HB2  1 1 
        8 11745 1 1   7 PRO HB3  H   2.545 18.102 -12.007 1.00 . A A .   7 PRO HB3  1 1 
        8 11746 1 1   7 PRO HD2  H   3.256 15.050 -14.356 1.00 . A A .   7 PRO HD2  1 1 
        8 11747 1 1   7 PRO HD3  H   4.864 15.263 -13.640 1.00 . A A .   7 PRO HD3  1 1 
        8 11748 1 1   7 PRO HG2  H   3.353 17.347 -14.450 1.00 . A A .   7 PRO HG2  1 1 
        8 11749 1 1   7 PRO HG3  H   4.475 17.451 -13.080 1.00 . A A .   7 PRO HG3  1 1 
        8 11750 1 1   7 PRO N    N   3.310 14.991 -12.243 1.00 . A A .   7 PRO N    1 1 
        8 11751 1 1   7 PRO O    O   0.788 14.319 -11.400 1.00 . A A .   7 PRO O    1 1 
        8 11752 1 1   8 SER C    C  -2.024 16.304 -11.934 1.00 . A A .   8 SER C    1 1 
        8 11753 1 1   8 SER CA   C  -1.197 16.119 -10.668 1.00 . A A .   8 SER CA   1 1 
        8 11754 1 1   8 SER CB   C  -1.741 17.006  -9.547 1.00 . A A .   8 SER CB   1 1 
        8 11755 1 1   8 SER H    H   0.493 17.376 -10.880 1.00 . A A .   8 SER H    1 1 
        8 11756 1 1   8 SER HA   H  -1.249 15.084 -10.362 1.00 . A A .   8 SER HA   1 1 
        8 11757 1 1   8 SER HB2  H  -1.563 18.042  -9.792 1.00 . A A .   8 SER HB2  1 1 
        8 11758 1 1   8 SER HB3  H  -2.803 16.839  -9.441 1.00 . A A .   8 SER HB3  1 1 
        8 11759 1 1   8 SER HG   H  -1.484 17.265  -7.622 1.00 . A A .   8 SER HG   1 1 
        8 11760 1 1   8 SER N    N   0.198 16.443 -10.940 1.00 . A A .   8 SER N    1 1 
        8 11761 1 1   8 SER O    O  -1.531 16.836 -12.928 1.00 . A A .   8 SER O    1 1 
        8 11762 1 1   8 SER OG   O  -1.108 16.714  -8.314 1.00 . A A .   8 SER OG   1 1 
        8 11763 1 1   9 LEU C    C  -5.597 16.209 -12.691 1.00 . A A .   9 LEU C    1 1 
        8 11764 1 1   9 LEU CA   C  -4.137 15.999 -13.076 1.00 . A A .   9 LEU CA   1 1 
        8 11765 1 1   9 LEU CB   C  -4.006 14.770 -13.976 1.00 . A A .   9 LEU CB   1 1 
        8 11766 1 1   9 LEU CD1  C  -3.750 13.838 -16.290 1.00 . A A .   9 LEU CD1  1 1 
        8 11767 1 1   9 LEU CD2  C  -4.378 16.239 -15.973 1.00 . A A .   9 LEU CD2  1 1 
        8 11768 1 1   9 LEU CG   C  -3.582 15.070 -15.414 1.00 . A A .   9 LEU CG   1 1 
        8 11769 1 1   9 LEU H    H  -3.626 15.445 -11.093 1.00 . A A .   9 LEU H    1 1 
        8 11770 1 1   9 LEU HA   H  -3.801 16.864 -13.627 1.00 . A A .   9 LEU HA   1 1 
        8 11771 1 1   9 LEU HB2  H  -3.275 14.105 -13.537 1.00 . A A .   9 LEU HB2  1 1 
        8 11772 1 1   9 LEU HB3  H  -4.959 14.263 -14.003 1.00 . A A .   9 LEU HB3  1 1 
        8 11773 1 1   9 LEU HD11 H  -4.235 14.116 -17.214 1.00 . A A .   9 LEU HD11 1 1 
        8 11774 1 1   9 LEU HD12 H  -4.356 13.109 -15.772 1.00 . A A .   9 LEU HD12 1 1 
        8 11775 1 1   9 LEU HD13 H  -2.780 13.413 -16.504 1.00 . A A .   9 LEU HD13 1 1 
        8 11776 1 1   9 LEU HD21 H  -4.306 16.240 -17.051 1.00 . A A .   9 LEU HD21 1 1 
        8 11777 1 1   9 LEU HD22 H  -3.978 17.164 -15.585 1.00 . A A .   9 LEU HD22 1 1 
        8 11778 1 1   9 LEU HD23 H  -5.413 16.144 -15.681 1.00 . A A .   9 LEU HD23 1 1 
        8 11779 1 1   9 LEU HG   H  -2.540 15.347 -15.422 1.00 . A A .   9 LEU HG   1 1 
        8 11780 1 1   9 LEU N    N  -3.278 15.866 -11.907 1.00 . A A .   9 LEU N    1 1 
        8 11781 1 1   9 LEU O    O  -6.135 15.517 -11.827 1.00 . A A .   9 LEU O    1 1 
        8 11782 1 1  10 ASN C    C  -8.218 18.245 -14.304 1.00 . A A .  10 ASN C    1 1 
        8 11783 1 1  10 ASN CA   C  -7.633 17.486 -13.114 1.00 . A A .  10 ASN CA   1 1 
        8 11784 1 1  10 ASN CB   C  -7.789 18.303 -11.822 1.00 . A A .  10 ASN CB   1 1 
        8 11785 1 1  10 ASN CG   C  -7.434 19.770 -11.995 1.00 . A A .  10 ASN CG   1 1 
        8 11786 1 1  10 ASN H    H  -5.739 17.673 -14.040 1.00 . A A .  10 ASN H    1 1 
        8 11787 1 1  10 ASN HA   H  -8.166 16.553 -13.006 1.00 . A A .  10 ASN HA   1 1 
        8 11788 1 1  10 ASN HB2  H  -8.814 18.239 -11.488 1.00 . A A .  10 ASN HB2  1 1 
        8 11789 1 1  10 ASN HB3  H  -7.144 17.885 -11.063 1.00 . A A .  10 ASN HB3  1 1 
        8 11790 1 1  10 ASN HD21 H  -9.358 20.234 -12.199 1.00 . A A .  10 ASN HD21 1 1 
        8 11791 1 1  10 ASN HD22 H  -8.252 21.557 -12.299 1.00 . A A .  10 ASN HD22 1 1 
        8 11792 1 1  10 ASN N    N  -6.230 17.169 -13.357 1.00 . A A .  10 ASN N    1 1 
        8 11793 1 1  10 ASN ND2  N  -8.451 20.604 -12.182 1.00 . A A .  10 ASN ND2  1 1 
        8 11794 1 1  10 ASN O    O  -7.634 19.223 -14.773 1.00 . A A .  10 ASN O    1 1 
        8 11795 1 1  10 ASN OD1  O  -6.263 20.146 -11.959 1.00 . A A .  10 ASN OD1  1 1 
        8 11796 1 1  11 VAL C    C -10.922 19.576 -15.478 1.00 . A A .  11 VAL C    1 1 
        8 11797 1 1  11 VAL CA   C -10.015 18.435 -15.926 1.00 . A A .  11 VAL CA   1 1 
        8 11798 1 1  11 VAL CB   C -10.832 17.430 -16.760 1.00 . A A .  11 VAL CB   1 1 
        8 11799 1 1  11 VAL CG1  C  -9.954 16.271 -17.206 1.00 . A A .  11 VAL CG1  1 1 
        8 11800 1 1  11 VAL CG2  C -12.036 16.928 -15.978 1.00 . A A .  11 VAL CG2  1 1 
        8 11801 1 1  11 VAL H    H  -9.787 17.007 -14.380 1.00 . A A .  11 VAL H    1 1 
        8 11802 1 1  11 VAL HA   H  -9.238 18.841 -16.557 1.00 . A A .  11 VAL HA   1 1 
        8 11803 1 1  11 VAL HB   H -11.193 17.936 -17.643 1.00 . A A .  11 VAL HB   1 1 
        8 11804 1 1  11 VAL HG11 H  -8.917 16.570 -17.164 1.00 . A A .  11 VAL HG11 1 1 
        8 11805 1 1  11 VAL HG12 H -10.208 15.993 -18.218 1.00 . A A .  11 VAL HG12 1 1 
        8 11806 1 1  11 VAL HG13 H -10.111 15.426 -16.551 1.00 . A A .  11 VAL HG13 1 1 
        8 11807 1 1  11 VAL HG21 H -12.159 15.869 -16.146 1.00 . A A .  11 VAL HG21 1 1 
        8 11808 1 1  11 VAL HG22 H -12.921 17.451 -16.310 1.00 . A A .  11 VAL HG22 1 1 
        8 11809 1 1  11 VAL HG23 H -11.882 17.111 -14.924 1.00 . A A .  11 VAL HG23 1 1 
        8 11810 1 1  11 VAL N    N  -9.369 17.792 -14.790 1.00 . A A .  11 VAL N    1 1 
        8 11811 1 1  11 VAL O    O -11.910 19.363 -14.774 1.00 . A A .  11 VAL O    1 1 
        8 11812 1 1  12 THR C    C -12.148 22.449 -16.759 1.00 . A A .  12 THR C    1 1 
        8 11813 1 1  12 THR CA   C -11.351 21.972 -15.560 1.00 . A A .  12 THR CA   1 1 
        8 11814 1 1  12 THR CB   C -10.434 23.091 -15.061 1.00 . A A .  12 THR CB   1 1 
        8 11815 1 1  12 THR CG2  C  -9.260 22.586 -14.252 1.00 . A A .  12 THR CG2  1 1 
        8 11816 1 1  12 THR H    H  -9.781 20.884 -16.463 1.00 . A A .  12 THR H    1 1 
        8 11817 1 1  12 THR HA   H -12.046 21.709 -14.776 1.00 . A A .  12 THR HA   1 1 
        8 11818 1 1  12 THR HB   H -11.008 23.757 -14.434 1.00 . A A .  12 THR HB   1 1 
        8 11819 1 1  12 THR HG1  H -10.612 24.384 -16.522 1.00 . A A .  12 THR HG1  1 1 
        8 11820 1 1  12 THR HG21 H  -9.383 21.530 -14.059 1.00 . A A .  12 THR HG21 1 1 
        8 11821 1 1  12 THR HG22 H  -9.213 23.119 -13.314 1.00 . A A .  12 THR HG22 1 1 
        8 11822 1 1  12 THR HG23 H  -8.345 22.746 -14.803 1.00 . A A .  12 THR HG23 1 1 
        8 11823 1 1  12 THR N    N -10.577 20.786 -15.900 1.00 . A A .  12 THR N    1 1 
        8 11824 1 1  12 THR O    O -11.597 22.749 -17.817 1.00 . A A .  12 THR O    1 1 
        8 11825 1 1  12 THR OG1  O  -9.917 23.838 -16.149 1.00 . A A .  12 THR OG1  1 1 
        8 11826 1 1  13 LYS C    C -14.730 24.403 -17.475 1.00 . A A .  13 LYS C    1 1 
        8 11827 1 1  13 LYS CA   C -14.359 22.934 -17.632 1.00 . A A .  13 LYS CA   1 1 
        8 11828 1 1  13 LYS CB   C -15.623 22.072 -17.628 1.00 . A A .  13 LYS CB   1 1 
        8 11829 1 1  13 LYS CD   C -17.470 21.080 -16.245 1.00 . A A .  13 LYS CD   1 1 
        8 11830 1 1  13 LYS CE   C -18.877 21.651 -16.332 1.00 . A A .  13 LYS CE   1 1 
        8 11831 1 1  13 LYS CG   C -16.420 22.174 -16.340 1.00 . A A .  13 LYS CG   1 1 
        8 11832 1 1  13 LYS H    H -13.815 22.243 -15.702 1.00 . A A .  13 LYS H    1 1 
        8 11833 1 1  13 LYS HA   H -13.851 22.804 -18.577 1.00 . A A .  13 LYS HA   1 1 
        8 11834 1 1  13 LYS HB2  H -16.259 22.382 -18.445 1.00 . A A .  13 LYS HB2  1 1 
        8 11835 1 1  13 LYS HB3  H -15.343 21.040 -17.774 1.00 . A A .  13 LYS HB3  1 1 
        8 11836 1 1  13 LYS HD2  H -17.324 20.383 -17.056 1.00 . A A .  13 LYS HD2  1 1 
        8 11837 1 1  13 LYS HD3  H -17.359 20.567 -15.302 1.00 . A A .  13 LYS HD3  1 1 
        8 11838 1 1  13 LYS HE2  H -18.956 22.243 -17.232 1.00 . A A .  13 LYS HE2  1 1 
        8 11839 1 1  13 LYS HE3  H -19.581 20.834 -16.378 1.00 . A A .  13 LYS HE3  1 1 
        8 11840 1 1  13 LYS HG2  H -15.743 22.082 -15.504 1.00 . A A .  13 LYS HG2  1 1 
        8 11841 1 1  13 LYS HG3  H -16.910 23.135 -16.306 1.00 . A A .  13 LYS HG3  1 1 
        8 11842 1 1  13 LYS HZ1  H -18.923 23.492 -15.344 1.00 . A A .  13 LYS HZ1  1 1 
        8 11843 1 1  13 LYS HZ2  H -18.698 22.168 -14.316 1.00 . A A .  13 LYS HZ2  1 1 
        8 11844 1 1  13 LYS HZ3  H -20.226 22.479 -14.970 1.00 . A A .  13 LYS HZ3  1 1 
        8 11845 1 1  13 LYS N    N -13.453 22.504 -16.575 1.00 . A A .  13 LYS N    1 1 
        8 11846 1 1  13 LYS NZ   N -19.204 22.507 -15.159 1.00 . A A .  13 LYS NZ   1 1 
        8 11847 1 1  13 LYS O    O -14.614 24.973 -16.389 1.00 . A A .  13 LYS O    1 1 
        8 11848 1 1  14 ASP C    C -16.950 26.584 -19.203 1.00 . A A .  14 ASP C    1 1 
        8 11849 1 1  14 ASP CA   C -15.578 26.414 -18.559 1.00 . A A .  14 ASP CA   1 1 
        8 11850 1 1  14 ASP CB   C -14.543 27.264 -19.298 1.00 . A A .  14 ASP CB   1 1 
        8 11851 1 1  14 ASP CG   C -13.349 27.603 -18.427 1.00 . A A .  14 ASP CG   1 1 
        8 11852 1 1  14 ASP H    H -15.253 24.500 -19.401 1.00 . A A .  14 ASP H    1 1 
        8 11853 1 1  14 ASP HA   H -15.633 26.738 -17.531 1.00 . A A .  14 ASP HA   1 1 
        8 11854 1 1  14 ASP HB2  H -14.191 26.722 -20.164 1.00 . A A .  14 ASP HB2  1 1 
        8 11855 1 1  14 ASP HB3  H -15.006 28.186 -19.618 1.00 . A A .  14 ASP HB3  1 1 
        8 11856 1 1  14 ASP N    N -15.182 25.010 -18.567 1.00 . A A .  14 ASP N    1 1 
        8 11857 1 1  14 ASP O    O -17.169 27.501 -19.995 1.00 . A A .  14 ASP O    1 1 
        8 11858 1 1  14 ASP OD1  O -12.962 26.757 -17.596 1.00 . A A .  14 ASP OD1  1 1 
        8 11859 1 1  14 ASP OD2  O -12.802 28.717 -18.578 1.00 . A A .  14 ASP OD2  1 1 
        8 11860 1 1  15 GLY C    C -19.442 24.672 -20.470 1.00 . A A .  15 GLY C    1 1 
        8 11861 1 1  15 GLY CA   C -19.206 25.740 -19.419 1.00 . A A .  15 GLY CA   1 1 
        8 11862 1 1  15 GLY H    H -17.631 24.973 -18.231 1.00 . A A .  15 GLY H    1 1 
        8 11863 1 1  15 GLY HA2  H -19.918 25.601 -18.622 1.00 . A A .  15 GLY HA2  1 1 
        8 11864 1 1  15 GLY HA3  H -19.363 26.710 -19.863 1.00 . A A .  15 GLY HA3  1 1 
        8 11865 1 1  15 GLY N    N -17.867 25.685 -18.863 1.00 . A A .  15 GLY N    1 1 
        8 11866 1 1  15 GLY O    O -20.582 24.399 -20.844 1.00 . A A .  15 GLY O    1 1 
        8 11867 1 1  16 ASP C    C -17.040 22.528 -22.322 1.00 . A A .  16 ASP C    1 1 
        8 11868 1 1  16 ASP CA   C -18.435 23.021 -21.954 1.00 . A A .  16 ASP CA   1 1 
        8 11869 1 1  16 ASP CB   C -19.151 23.538 -23.203 1.00 . A A .  16 ASP CB   1 1 
        8 11870 1 1  16 ASP CG   C -19.835 22.429 -23.979 1.00 . A A .  16 ASP CG   1 1 
        8 11871 1 1  16 ASP H    H -17.481 24.329 -20.598 1.00 . A A .  16 ASP H    1 1 
        8 11872 1 1  16 ASP HA   H -18.999 22.198 -21.539 1.00 . A A .  16 ASP HA   1 1 
        8 11873 1 1  16 ASP HB2  H -19.899 24.259 -22.908 1.00 . A A .  16 ASP HB2  1 1 
        8 11874 1 1  16 ASP HB3  H -18.432 24.016 -23.850 1.00 . A A .  16 ASP HB3  1 1 
        8 11875 1 1  16 ASP N    N -18.357 24.066 -20.941 1.00 . A A .  16 ASP N    1 1 
        8 11876 1 1  16 ASP O    O -16.766 21.328 -22.300 1.00 . A A .  16 ASP O    1 1 
        8 11877 1 1  16 ASP OD1  O -19.122 21.580 -24.552 1.00 . A A .  16 ASP OD1  1 1 
        8 11878 1 1  16 ASP OD2  O -21.084 22.412 -24.014 1.00 . A A .  16 ASP OD2  1 1 
        8 11879 1 1  17 SER C    C -13.986 22.691 -21.806 1.00 . A A .  17 SER C    1 1 
        8 11880 1 1  17 SER CA   C -14.788 23.134 -23.030 1.00 . A A .  17 SER CA   1 1 
        8 11881 1 1  17 SER CB   C -14.122 24.341 -23.708 1.00 . A A .  17 SER CB   1 1 
        8 11882 1 1  17 SER H    H -16.438 24.406 -22.654 1.00 . A A .  17 SER H    1 1 
        8 11883 1 1  17 SER HA   H -14.827 22.315 -23.733 1.00 . A A .  17 SER HA   1 1 
        8 11884 1 1  17 SER HB2  H -13.997 24.132 -24.760 1.00 . A A .  17 SER HB2  1 1 
        8 11885 1 1  17 SER HB3  H -14.754 25.208 -23.588 1.00 . A A .  17 SER HB3  1 1 
        8 11886 1 1  17 SER HG   H -12.902 25.429 -22.626 1.00 . A A .  17 SER HG   1 1 
        8 11887 1 1  17 SER N    N -16.159 23.466 -22.658 1.00 . A A .  17 SER N    1 1 
        8 11888 1 1  17 SER O    O -13.875 23.427 -20.825 1.00 . A A .  17 SER O    1 1 
        8 11889 1 1  17 SER OG   O -12.849 24.626 -23.150 1.00 . A A .  17 SER OG   1 1 
        8 11890 1 1  18 TYR C    C -11.151 21.167 -20.996 1.00 . A A .  18 TYR C    1 1 
        8 11891 1 1  18 TYR CA   C -12.645 20.940 -20.769 1.00 . A A .  18 TYR CA   1 1 
        8 11892 1 1  18 TYR CB   C -12.925 19.442 -20.607 1.00 . A A .  18 TYR CB   1 1 
        8 11893 1 1  18 TYR CD1  C -15.307 20.081 -20.011 1.00 . A A .  18 TYR CD1  1 1 
        8 11894 1 1  18 TYR CD2  C -14.594 17.848 -19.577 1.00 . A A .  18 TYR CD2  1 1 
        8 11895 1 1  18 TYR CE1  C -16.559 19.784 -19.508 1.00 . A A .  18 TYR CE1  1 1 
        8 11896 1 1  18 TYR CE2  C -15.844 17.544 -19.072 1.00 . A A .  18 TYR CE2  1 1 
        8 11897 1 1  18 TYR CG   C -14.302 19.121 -20.055 1.00 . A A .  18 TYR CG   1 1 
        8 11898 1 1  18 TYR CZ   C -16.823 18.514 -19.039 1.00 . A A .  18 TYR CZ   1 1 
        8 11899 1 1  18 TYR H    H -13.560 20.943 -22.679 1.00 . A A .  18 TYR H    1 1 
        8 11900 1 1  18 TYR HA   H -12.943 21.452 -19.865 1.00 . A A .  18 TYR HA   1 1 
        8 11901 1 1  18 TYR HB2  H -12.838 18.963 -21.571 1.00 . A A .  18 TYR HB2  1 1 
        8 11902 1 1  18 TYR HB3  H -12.194 19.018 -19.934 1.00 . A A .  18 TYR HB3  1 1 
        8 11903 1 1  18 TYR HD1  H -15.100 21.075 -20.377 1.00 . A A .  18 TYR HD1  1 1 
        8 11904 1 1  18 TYR HD2  H -13.825 17.090 -19.601 1.00 . A A .  18 TYR HD2  1 1 
        8 11905 1 1  18 TYR HE1  H -17.325 20.545 -19.485 1.00 . A A .  18 TYR HE1  1 1 
        8 11906 1 1  18 TYR HE2  H -16.049 16.549 -18.706 1.00 . A A .  18 TYR HE2  1 1 
        8 11907 1 1  18 TYR HH   H -18.546 17.669 -19.164 1.00 . A A .  18 TYR HH   1 1 
        8 11908 1 1  18 TYR N    N -13.433 21.483 -21.871 1.00 . A A .  18 TYR N    1 1 
        8 11909 1 1  18 TYR O    O -10.703 21.339 -22.130 1.00 . A A .  18 TYR O    1 1 
        8 11910 1 1  18 TYR OH   O -18.068 18.215 -18.536 1.00 . A A .  18 TYR OH   1 1 
        8 11911 1 1  19 SER C    C  -8.267 20.844 -18.713 1.00 . A A .  19 SER C    1 1 
        8 11912 1 1  19 SER CA   C  -8.940 21.368 -19.976 1.00 . A A .  19 SER CA   1 1 
        8 11913 1 1  19 SER CB   C  -8.621 22.852 -20.157 1.00 . A A .  19 SER CB   1 1 
        8 11914 1 1  19 SER H    H -10.804 21.021 -19.033 1.00 . A A .  19 SER H    1 1 
        8 11915 1 1  19 SER HA   H  -8.566 20.819 -20.826 1.00 . A A .  19 SER HA   1 1 
        8 11916 1 1  19 SER HB2  H  -7.557 22.973 -20.291 1.00 . A A .  19 SER HB2  1 1 
        8 11917 1 1  19 SER HB3  H  -9.139 23.225 -21.026 1.00 . A A .  19 SER HB3  1 1 
        8 11918 1 1  19 SER HG   H  -9.951 23.432 -18.843 1.00 . A A .  19 SER HG   1 1 
        8 11919 1 1  19 SER N    N -10.385 21.165 -19.907 1.00 . A A .  19 SER N    1 1 
        8 11920 1 1  19 SER O    O  -8.774 21.037 -17.610 1.00 . A A .  19 SER O    1 1 
        8 11921 1 1  19 SER OG   O  -9.025 23.604 -19.027 1.00 . A A .  19 SER OG   1 1 
        8 11922 1 1  20 LEU C    C  -5.452 20.669 -17.128 1.00 . A A .  20 LEU C    1 1 
        8 11923 1 1  20 LEU CA   C  -6.407 19.638 -17.720 1.00 . A A .  20 LEU CA   1 1 
        8 11924 1 1  20 LEU CB   C  -5.628 18.373 -18.101 1.00 . A A .  20 LEU CB   1 1 
        8 11925 1 1  20 LEU CD1  C  -5.129 16.524 -19.715 1.00 . A A .  20 LEU CD1  1 1 
        8 11926 1 1  20 LEU CD2  C  -7.421 17.516 -19.628 1.00 . A A .  20 LEU CD2  1 1 
        8 11927 1 1  20 LEU CG   C  -5.935 17.792 -19.483 1.00 . A A .  20 LEU CG   1 1 
        8 11928 1 1  20 LEU H    H  -6.759 20.056 -19.772 1.00 . A A .  20 LEU H    1 1 
        8 11929 1 1  20 LEU HA   H  -7.141 19.381 -16.970 1.00 . A A .  20 LEU HA   1 1 
        8 11930 1 1  20 LEU HB2  H  -4.576 18.606 -18.060 1.00 . A A .  20 LEU HB2  1 1 
        8 11931 1 1  20 LEU HB3  H  -5.838 17.614 -17.364 1.00 . A A .  20 LEU HB3  1 1 
        8 11932 1 1  20 LEU HD11 H  -4.791 16.496 -20.739 1.00 . A A .  20 LEU HD11 1 1 
        8 11933 1 1  20 LEU HD12 H  -5.750 15.663 -19.517 1.00 . A A .  20 LEU HD12 1 1 
        8 11934 1 1  20 LEU HD13 H  -4.276 16.514 -19.053 1.00 . A A .  20 LEU HD13 1 1 
        8 11935 1 1  20 LEU HD21 H  -7.958 18.008 -18.830 1.00 . A A .  20 LEU HD21 1 1 
        8 11936 1 1  20 LEU HD22 H  -7.596 16.451 -19.576 1.00 . A A .  20 LEU HD22 1 1 
        8 11937 1 1  20 LEU HD23 H  -7.767 17.892 -20.579 1.00 . A A .  20 LEU HD23 1 1 
        8 11938 1 1  20 LEU HG   H  -5.652 18.509 -20.239 1.00 . A A .  20 LEU HG   1 1 
        8 11939 1 1  20 LEU N    N  -7.126 20.183 -18.870 1.00 . A A .  20 LEU N    1 1 
        8 11940 1 1  20 LEU O    O  -4.990 21.575 -17.822 1.00 . A A .  20 LEU O    1 1 
        8 11941 1 1  21 ARG C    C  -3.235 20.654 -14.325 1.00 . A A .  21 ARG C    1 1 
        8 11942 1 1  21 ARG CA   C  -4.250 21.430 -15.152 1.00 . A A .  21 ARG CA   1 1 
        8 11943 1 1  21 ARG CB   C  -5.036 22.385 -14.260 1.00 . A A .  21 ARG CB   1 1 
        8 11944 1 1  21 ARG CD   C  -4.963 24.877 -14.576 1.00 . A A .  21 ARG CD   1 1 
        8 11945 1 1  21 ARG CG   C  -4.293 23.672 -13.936 1.00 . A A .  21 ARG CG   1 1 
        8 11946 1 1  21 ARG CZ   C  -5.657 27.133 -13.883 1.00 . A A .  21 ARG CZ   1 1 
        8 11947 1 1  21 ARG H    H  -5.555 19.775 -15.343 1.00 . A A .  21 ARG H    1 1 
        8 11948 1 1  21 ARG HA   H  -3.723 22.002 -15.901 1.00 . A A .  21 ARG HA   1 1 
        8 11949 1 1  21 ARG HB2  H  -5.951 22.643 -14.763 1.00 . A A .  21 ARG HB2  1 1 
        8 11950 1 1  21 ARG HB3  H  -5.271 21.885 -13.332 1.00 . A A .  21 ARG HB3  1 1 
        8 11951 1 1  21 ARG HD2  H  -4.473 25.088 -15.516 1.00 . A A .  21 ARG HD2  1 1 
        8 11952 1 1  21 ARG HD3  H  -6.001 24.641 -14.757 1.00 . A A .  21 ARG HD3  1 1 
        8 11953 1 1  21 ARG HE   H  -4.227 26.056 -13.001 1.00 . A A .  21 ARG HE   1 1 
        8 11954 1 1  21 ARG HG2  H  -4.277 23.808 -12.865 1.00 . A A .  21 ARG HG2  1 1 
        8 11955 1 1  21 ARG HG3  H  -3.282 23.595 -14.308 1.00 . A A .  21 ARG HG3  1 1 
        8 11956 1 1  21 ARG HH11 H  -6.662 26.386 -15.469 1.00 . A A .  21 ARG HH11 1 1 
        8 11957 1 1  21 ARG HH12 H  -7.137 27.975 -14.970 1.00 . A A .  21 ARG HH12 1 1 
        8 11958 1 1  21 ARG HH21 H  -4.845 28.148 -12.335 1.00 . A A .  21 ARG HH21 1 1 
        8 11959 1 1  21 ARG HH22 H  -6.104 28.978 -13.188 1.00 . A A .  21 ARG HH22 1 1 
        8 11960 1 1  21 ARG N    N  -5.156 20.519 -15.842 1.00 . A A .  21 ARG N    1 1 
        8 11961 1 1  21 ARG NE   N  -4.887 26.061 -13.726 1.00 . A A .  21 ARG NE   1 1 
        8 11962 1 1  21 ARG NH1  N  -6.559 27.167 -14.853 1.00 . A A .  21 ARG NH1  1 1 
        8 11963 1 1  21 ARG NH2  N  -5.524 28.171 -13.068 1.00 . A A .  21 ARG NH2  1 1 
        8 11964 1 1  21 ARG O    O  -3.434 20.417 -13.134 1.00 . A A .  21 ARG O    1 1 
        8 11965 1 1  22 TRP C    C  -0.024 20.418 -13.737 1.00 . A A .  22 TRP C    1 1 
        8 11966 1 1  22 TRP CA   C  -1.096 19.495 -14.310 1.00 . A A .  22 TRP CA   1 1 
        8 11967 1 1  22 TRP CB   C  -0.460 18.496 -15.283 1.00 . A A .  22 TRP CB   1 1 
        8 11968 1 1  22 TRP CD1  C   1.075 19.741 -16.914 1.00 . A A .  22 TRP CD1  1 1 
        8 11969 1 1  22 TRP CD2  C  -0.879 19.109 -17.800 1.00 . A A .  22 TRP CD2  1 1 
        8 11970 1 1  22 TRP CE2  C  -0.135 19.782 -18.787 1.00 . A A .  22 TRP CE2  1 1 
        8 11971 1 1  22 TRP CE3  C  -2.144 18.617 -18.132 1.00 . A A .  22 TRP CE3  1 1 
        8 11972 1 1  22 TRP CG   C  -0.089 19.098 -16.605 1.00 . A A .  22 TRP CG   1 1 
        8 11973 1 1  22 TRP CH2  C  -1.855 19.485 -20.374 1.00 . A A .  22 TRP CH2  1 1 
        8 11974 1 1  22 TRP CZ2  C  -0.615 19.977 -20.079 1.00 . A A .  22 TRP CZ2  1 1 
        8 11975 1 1  22 TRP CZ3  C  -2.616 18.811 -19.417 1.00 . A A .  22 TRP CZ3  1 1 
        8 11976 1 1  22 TRP H    H  -2.060 20.475 -15.923 1.00 . A A .  22 TRP H    1 1 
        8 11977 1 1  22 TRP HA   H  -1.550 18.948 -13.497 1.00 . A A .  22 TRP HA   1 1 
        8 11978 1 1  22 TRP HB2  H   0.438 18.094 -14.836 1.00 . A A .  22 TRP HB2  1 1 
        8 11979 1 1  22 TRP HB3  H  -1.156 17.690 -15.467 1.00 . A A .  22 TRP HB3  1 1 
        8 11980 1 1  22 TRP HD1  H   1.885 19.896 -16.221 1.00 . A A .  22 TRP HD1  1 1 
        8 11981 1 1  22 TRP HE1  H   1.772 20.644 -18.676 1.00 . A A .  22 TRP HE1  1 1 
        8 11982 1 1  22 TRP HE3  H  -2.749 18.093 -17.407 1.00 . A A .  22 TRP HE3  1 1 
        8 11983 1 1  22 TRP HH2  H  -2.268 19.612 -21.359 1.00 . A A .  22 TRP HH2  1 1 
        8 11984 1 1  22 TRP HZ2  H  -0.040 20.497 -20.830 1.00 . A A .  22 TRP HZ2  1 1 
        8 11985 1 1  22 TRP HZ3  H  -3.591 18.437 -19.694 1.00 . A A .  22 TRP HZ3  1 1 
        8 11986 1 1  22 TRP N    N  -2.151 20.256 -14.973 1.00 . A A .  22 TRP N    1 1 
        8 11987 1 1  22 TRP NE1  N   1.053 20.157 -18.221 1.00 . A A .  22 TRP NE1  1 1 
        8 11988 1 1  22 TRP O    O   0.858 20.884 -14.458 1.00 . A A .  22 TRP O    1 1 
        8 11989 1 1  23 GLU C    C   2.094 20.732 -11.348 1.00 . A A .  23 GLU C    1 1 
        8 11990 1 1  23 GLU CA   C   0.864 21.533 -11.762 1.00 . A A .  23 GLU CA   1 1 
        8 11991 1 1  23 GLU CB   C   0.230 22.193 -10.537 1.00 . A A .  23 GLU CB   1 1 
        8 11992 1 1  23 GLU CD   C  -0.702 24.315 -11.547 1.00 . A A .  23 GLU CD   1 1 
        8 11993 1 1  23 GLU CG   C   0.286 23.712 -10.567 1.00 . A A .  23 GLU CG   1 1 
        8 11994 1 1  23 GLU H    H  -0.828 20.268 -11.911 1.00 . A A .  23 GLU H    1 1 
        8 11995 1 1  23 GLU HA   H   1.165 22.301 -12.459 1.00 . A A .  23 GLU HA   1 1 
        8 11996 1 1  23 GLU HB2  H  -0.806 21.893 -10.476 1.00 . A A .  23 GLU HB2  1 1 
        8 11997 1 1  23 GLU HB3  H   0.746 21.853  -9.652 1.00 . A A .  23 GLU HB3  1 1 
        8 11998 1 1  23 GLU HG2  H   0.064 24.086  -9.579 1.00 . A A .  23 GLU HG2  1 1 
        8 11999 1 1  23 GLU HG3  H   1.282 24.017 -10.853 1.00 . A A .  23 GLU HG3  1 1 
        8 12000 1 1  23 GLU N    N  -0.105 20.673 -12.434 1.00 . A A .  23 GLU N    1 1 
        8 12001 1 1  23 GLU O    O   1.985 19.718 -10.660 1.00 . A A .  23 GLU O    1 1 
        8 12002 1 1  23 GLU OE1  O  -0.332 24.502 -12.725 1.00 . A A .  23 GLU OE1  1 1 
        8 12003 1 1  23 GLU OE2  O  -1.846 24.602 -11.135 1.00 . A A .  23 GLU OE2  1 1 
        8 12004 1 1  24 THR C    C   5.142 21.039 -10.192 1.00 . A A .  24 THR C    1 1 
        8 12005 1 1  24 THR CA   C   4.518 20.512 -11.478 1.00 . A A .  24 THR CA   1 1 
        8 12006 1 1  24 THR CB   C   5.506 20.700 -12.634 1.00 . A A .  24 THR CB   1 1 
        8 12007 1 1  24 THR CG2  C   5.915 19.399 -13.288 1.00 . A A .  24 THR CG2  1 1 
        8 12008 1 1  24 THR H    H   3.280 21.998 -12.339 1.00 . A A .  24 THR H    1 1 
        8 12009 1 1  24 THR HA   H   4.311 19.459 -11.361 1.00 . A A .  24 THR HA   1 1 
        8 12010 1 1  24 THR HB   H   6.402 21.184 -12.261 1.00 . A A .  24 THR HB   1 1 
        8 12011 1 1  24 THR HG1  H   5.050 22.447 -13.393 1.00 . A A .  24 THR HG1  1 1 
        8 12012 1 1  24 THR HG21 H   6.885 19.518 -13.748 1.00 . A A .  24 THR HG21 1 1 
        8 12013 1 1  24 THR HG22 H   5.189 19.133 -14.042 1.00 . A A .  24 THR HG22 1 1 
        8 12014 1 1  24 THR HG23 H   5.963 18.621 -12.542 1.00 . A A .  24 THR HG23 1 1 
        8 12015 1 1  24 THR N    N   3.262 21.188 -11.785 1.00 . A A .  24 THR N    1 1 
        8 12016 1 1  24 THR O    O   4.735 22.074  -9.666 1.00 . A A .  24 THR O    1 1 
        8 12017 1 1  24 THR OG1  O   4.944 21.525 -13.640 1.00 . A A .  24 THR OG1  1 1 
        8 12018 1 1  25 MET C    C   8.106 21.569  -8.921 1.00 . A A .  25 MET C    1 1 
        8 12019 1 1  25 MET CA   C   6.890 20.741  -8.521 1.00 . A A .  25 MET CA   1 1 
        8 12020 1 1  25 MET CB   C   7.342 19.518  -7.717 1.00 . A A .  25 MET CB   1 1 
        8 12021 1 1  25 MET CE   C   4.402 18.323  -7.738 1.00 . A A .  25 MET CE   1 1 
        8 12022 1 1  25 MET CG   C   6.602 19.349  -6.399 1.00 . A A .  25 MET CG   1 1 
        8 12023 1 1  25 MET H    H   6.460 19.537 -10.202 1.00 . A A .  25 MET H    1 1 
        8 12024 1 1  25 MET HA   H   6.231 21.347  -7.917 1.00 . A A .  25 MET HA   1 1 
        8 12025 1 1  25 MET HB2  H   7.181 18.630  -8.310 1.00 . A A .  25 MET HB2  1 1 
        8 12026 1 1  25 MET HB3  H   8.400 19.610  -7.502 1.00 . A A .  25 MET HB3  1 1 
        8 12027 1 1  25 MET HE1  H   4.845 18.016  -8.675 1.00 . A A .  25 MET HE1  1 1 
        8 12028 1 1  25 MET HE2  H   4.231 19.389  -7.752 1.00 . A A .  25 MET HE2  1 1 
        8 12029 1 1  25 MET HE3  H   3.463 17.808  -7.599 1.00 . A A .  25 MET HE3  1 1 
        8 12030 1 1  25 MET HG2  H   7.327 19.236  -5.607 1.00 . A A .  25 MET HG2  1 1 
        8 12031 1 1  25 MET HG3  H   6.010 20.234  -6.218 1.00 . A A .  25 MET HG3  1 1 
        8 12032 1 1  25 MET N    N   6.165 20.334  -9.716 1.00 . A A .  25 MET N    1 1 
        8 12033 1 1  25 MET O    O   9.032 21.756  -8.132 1.00 . A A .  25 MET O    1 1 
        8 12034 1 1  25 MET SD   S   5.512 17.914  -6.392 1.00 . A A .  25 MET SD   1 1 
        8 12035 1 1  26 LYS C    C  10.516 22.113 -10.517 1.00 . A A .  26 LYS C    1 1 
        8 12036 1 1  26 LYS CA   C   9.193 22.852 -10.683 1.00 . A A .  26 LYS CA   1 1 
        8 12037 1 1  26 LYS CB   C   9.245 24.212  -9.989 1.00 . A A .  26 LYS CB   1 1 
        8 12038 1 1  26 LYS CD   C   6.993 25.149 -10.602 1.00 . A A .  26 LYS CD   1 1 
        8 12039 1 1  26 LYS CE   C   5.565 24.661 -10.410 1.00 . A A .  26 LYS CE   1 1 
        8 12040 1 1  26 LYS CG   C   7.895 24.690  -9.468 1.00 . A A .  26 LYS CG   1 1 
        8 12041 1 1  26 LYS H    H   7.339 21.873 -10.747 1.00 . A A .  26 LYS H    1 1 
        8 12042 1 1  26 LYS HA   H   9.016 23.006 -11.737 1.00 . A A .  26 LYS HA   1 1 
        8 12043 1 1  26 LYS HB2  H   9.927 24.152  -9.156 1.00 . A A .  26 LYS HB2  1 1 
        8 12044 1 1  26 LYS HB3  H   9.609 24.940 -10.693 1.00 . A A .  26 LYS HB3  1 1 
        8 12045 1 1  26 LYS HD2  H   6.994 26.228 -10.636 1.00 . A A .  26 LYS HD2  1 1 
        8 12046 1 1  26 LYS HD3  H   7.374 24.757 -11.533 1.00 . A A .  26 LYS HD3  1 1 
        8 12047 1 1  26 LYS HE2  H   5.421 23.767 -10.998 1.00 . A A .  26 LYS HE2  1 1 
        8 12048 1 1  26 LYS HE3  H   5.414 24.434  -9.366 1.00 . A A .  26 LYS HE3  1 1 
        8 12049 1 1  26 LYS HG2  H   7.411 23.876  -8.947 1.00 . A A .  26 LYS HG2  1 1 
        8 12050 1 1  26 LYS HG3  H   8.053 25.514  -8.789 1.00 . A A .  26 LYS HG3  1 1 
        8 12051 1 1  26 LYS HZ1  H   3.607 25.361 -10.604 1.00 . A A .  26 LYS HZ1  1 1 
        8 12052 1 1  26 LYS HZ2  H   4.634 25.846 -11.857 1.00 . A A .  26 LYS HZ2  1 1 
        8 12053 1 1  26 LYS HZ3  H   4.748 26.583 -10.339 1.00 . A A .  26 LYS HZ3  1 1 
        8 12054 1 1  26 LYS N    N   8.097 22.056 -10.164 1.00 . A A .  26 LYS N    1 1 
        8 12055 1 1  26 LYS NZ   N   4.568 25.684 -10.832 1.00 . A A .  26 LYS NZ   1 1 
        8 12056 1 1  26 LYS O    O  11.584 22.723 -10.495 1.00 . A A .  26 LYS O    1 1 
        8 12057 1 1  27 MET C    C  12.572 20.524  -9.226 1.00 . A A .  27 MET C    1 1 
        8 12058 1 1  27 MET CA   C  11.607 19.946 -10.251 1.00 . A A .  27 MET CA   1 1 
        8 12059 1 1  27 MET CB   C  12.314 19.768 -11.596 1.00 . A A .  27 MET CB   1 1 
        8 12060 1 1  27 MET CE   C   9.694 18.667 -12.621 1.00 . A A .  27 MET CE   1 1 
        8 12061 1 1  27 MET CG   C  12.392 18.323 -12.063 1.00 . A A .  27 MET CG   1 1 
        8 12062 1 1  27 MET H    H   9.550 20.363 -10.438 1.00 . A A .  27 MET H    1 1 
        8 12063 1 1  27 MET HA   H  11.276 18.982  -9.901 1.00 . A A .  27 MET HA   1 1 
        8 12064 1 1  27 MET HB2  H  11.786 20.340 -12.344 1.00 . A A .  27 MET HB2  1 1 
        8 12065 1 1  27 MET HB3  H  13.322 20.151 -11.512 1.00 . A A .  27 MET HB3  1 1 
        8 12066 1 1  27 MET HE1  H  10.258 19.440 -13.118 1.00 . A A .  27 MET HE1  1 1 
        8 12067 1 1  27 MET HE2  H   9.109 19.102 -11.826 1.00 . A A .  27 MET HE2  1 1 
        8 12068 1 1  27 MET HE3  H   9.035 18.189 -13.330 1.00 . A A .  27 MET HE3  1 1 
        8 12069 1 1  27 MET HG2  H  12.710 18.309 -13.094 1.00 . A A .  27 MET HG2  1 1 
        8 12070 1 1  27 MET HG3  H  13.121 17.804 -11.457 1.00 . A A .  27 MET HG3  1 1 
        8 12071 1 1  27 MET N    N  10.431 20.788 -10.408 1.00 . A A .  27 MET N    1 1 
        8 12072 1 1  27 MET O    O  12.246 21.472  -8.512 1.00 . A A .  27 MET O    1 1 
        8 12073 1 1  27 MET SD   S  10.817 17.453 -11.936 1.00 . A A .  27 MET SD   1 1 
        8 12074 1 1  28 ARG C    C  16.163 20.306  -8.849 1.00 . A A .  28 ARG C    1 1 
        8 12075 1 1  28 ARG CA   C  14.776 20.385  -8.219 1.00 . A A .  28 ARG CA   1 1 
        8 12076 1 1  28 ARG CB   C  14.722 19.537  -6.947 1.00 . A A .  28 ARG CB   1 1 
        8 12077 1 1  28 ARG CD   C  12.962 20.675  -5.555 1.00 . A A .  28 ARG CD   1 1 
        8 12078 1 1  28 ARG CG   C  13.326 19.429  -6.344 1.00 . A A .  28 ARG CG   1 1 
        8 12079 1 1  28 ARG CZ   C  12.430 21.286  -3.233 1.00 . A A .  28 ARG CZ   1 1 
        8 12080 1 1  28 ARG H    H  13.952 19.185  -9.752 1.00 . A A .  28 ARG H    1 1 
        8 12081 1 1  28 ARG HA   H  14.567 21.413  -7.966 1.00 . A A .  28 ARG HA   1 1 
        8 12082 1 1  28 ARG HB2  H  15.069 18.541  -7.178 1.00 . A A .  28 ARG HB2  1 1 
        8 12083 1 1  28 ARG HB3  H  15.376 19.975  -6.209 1.00 . A A .  28 ARG HB3  1 1 
        8 12084 1 1  28 ARG HD2  H  13.809 21.346  -5.555 1.00 . A A .  28 ARG HD2  1 1 
        8 12085 1 1  28 ARG HD3  H  12.123 21.158  -6.036 1.00 . A A .  28 ARG HD3  1 1 
        8 12086 1 1  28 ARG HE   H  12.481 19.421  -3.938 1.00 . A A .  28 ARG HE   1 1 
        8 12087 1 1  28 ARG HG2  H  12.603 19.294  -7.139 1.00 . A A .  28 ARG HG2  1 1 
        8 12088 1 1  28 ARG HG3  H  13.297 18.575  -5.684 1.00 . A A .  28 ARG HG3  1 1 
        8 12089 1 1  28 ARG HH11 H  12.845 22.847  -4.449 1.00 . A A .  28 ARG HH11 1 1 
        8 12090 1 1  28 ARG HH12 H  12.461 23.263  -2.812 1.00 . A A .  28 ARG HH12 1 1 
        8 12091 1 1  28 ARG HH21 H  11.973 19.957  -1.780 1.00 . A A .  28 ARG HH21 1 1 
        8 12092 1 1  28 ARG HH22 H  11.965 21.620  -1.294 1.00 . A A .  28 ARG HH22 1 1 
        8 12093 1 1  28 ARG N    N  13.758 19.938  -9.158 1.00 . A A .  28 ARG N    1 1 
        8 12094 1 1  28 ARG NE   N  12.603 20.364  -4.175 1.00 . A A .  28 ARG NE   1 1 
        8 12095 1 1  28 ARG NH1  N  12.592 22.570  -3.522 1.00 . A A .  28 ARG NH1  1 1 
        8 12096 1 1  28 ARG NH2  N  12.096 20.925  -2.002 1.00 . A A .  28 ARG NH2  1 1 
        8 12097 1 1  28 ARG O    O  17.167 20.142  -8.154 1.00 . A A .  28 ARG O    1 1 
        8 12098 1 1  29 TYR C    C  17.804 21.741 -11.490 1.00 . A A .  29 TYR C    1 1 
        8 12099 1 1  29 TYR CA   C  17.466 20.372 -10.909 1.00 . A A .  29 TYR CA   1 1 
        8 12100 1 1  29 TYR CB   C  17.372 19.334 -12.029 1.00 . A A .  29 TYR CB   1 1 
        8 12101 1 1  29 TYR CD1  C  17.232 17.354 -10.469 1.00 . A A .  29 TYR CD1  1 1 
        8 12102 1 1  29 TYR CD2  C  15.692 17.468 -12.285 1.00 . A A .  29 TYR CD2  1 1 
        8 12103 1 1  29 TYR CE1  C  16.667 16.161 -10.059 1.00 . A A .  29 TYR CE1  1 1 
        8 12104 1 1  29 TYR CE2  C  15.122 16.276 -11.882 1.00 . A A .  29 TYR CE2  1 1 
        8 12105 1 1  29 TYR CG   C  16.755 18.027 -11.586 1.00 . A A .  29 TYR CG   1 1 
        8 12106 1 1  29 TYR CZ   C  15.613 15.626 -10.770 1.00 . A A .  29 TYR CZ   1 1 
        8 12107 1 1  29 TYR H    H  15.373 20.556 -10.667 1.00 . A A .  29 TYR H    1 1 
        8 12108 1 1  29 TYR HA   H  18.245 20.080 -10.221 1.00 . A A .  29 TYR HA   1 1 
        8 12109 1 1  29 TYR HB2  H  16.765 19.733 -12.829 1.00 . A A .  29 TYR HB2  1 1 
        8 12110 1 1  29 TYR HB3  H  18.362 19.124 -12.406 1.00 . A A .  29 TYR HB3  1 1 
        8 12111 1 1  29 TYR HD1  H  18.056 17.776  -9.915 1.00 . A A .  29 TYR HD1  1 1 
        8 12112 1 1  29 TYR HD2  H  15.310 17.979 -13.157 1.00 . A A .  29 TYR HD2  1 1 
        8 12113 1 1  29 TYR HE1  H  17.051 15.654  -9.187 1.00 . A A .  29 TYR HE1  1 1 
        8 12114 1 1  29 TYR HE2  H  14.296 15.857 -12.438 1.00 . A A .  29 TYR HE2  1 1 
        8 12115 1 1  29 TYR HH   H  15.593 13.707 -10.661 1.00 . A A .  29 TYR HH   1 1 
        8 12116 1 1  29 TYR N    N  16.209 20.426 -10.171 1.00 . A A .  29 TYR N    1 1 
        8 12117 1 1  29 TYR O    O  18.790 22.367 -11.102 1.00 . A A .  29 TYR O    1 1 
        8 12118 1 1  29 TYR OH   O  15.048 14.439 -10.364 1.00 . A A .  29 TYR OH   1 1 
        8 12119 1 1  30 GLU C    C  15.876 23.964 -13.711 1.00 . A A .  30 GLU C    1 1 
        8 12120 1 1  30 GLU CA   C  17.170 23.493 -13.058 1.00 . A A .  30 GLU CA   1 1 
        8 12121 1 1  30 GLU CB   C  18.283 23.406 -14.105 1.00 . A A .  30 GLU CB   1 1 
        8 12122 1 1  30 GLU CD   C  19.561 21.735 -15.504 1.00 . A A .  30 GLU CD   1 1 
        8 12123 1 1  30 GLU CG   C  18.205 22.164 -14.977 1.00 . A A .  30 GLU CG   1 1 
        8 12124 1 1  30 GLU H    H  16.204 21.651 -12.683 1.00 . A A .  30 GLU H    1 1 
        8 12125 1 1  30 GLU HA   H  17.457 24.201 -12.295 1.00 . A A .  30 GLU HA   1 1 
        8 12126 1 1  30 GLU HB2  H  18.226 24.272 -14.748 1.00 . A A .  30 GLU HB2  1 1 
        8 12127 1 1  30 GLU HB3  H  19.237 23.406 -13.599 1.00 . A A .  30 GLU HB3  1 1 
        8 12128 1 1  30 GLU HG2  H  17.790 21.355 -14.393 1.00 . A A .  30 GLU HG2  1 1 
        8 12129 1 1  30 GLU HG3  H  17.559 22.368 -15.818 1.00 . A A .  30 GLU HG3  1 1 
        8 12130 1 1  30 GLU N    N  16.973 22.198 -12.420 1.00 . A A .  30 GLU N    1 1 
        8 12131 1 1  30 GLU O    O  14.835 23.319 -13.577 1.00 . A A .  30 GLU O    1 1 
        8 12132 1 1  30 GLU OE1  O  20.347 22.617 -15.910 1.00 . A A .  30 GLU OE1  1 1 
        8 12133 1 1  30 GLU OE2  O  19.838 20.517 -15.510 1.00 . A A .  30 GLU OE2  1 1 
        8 12134 1 1  31 HIS C    C  14.084 24.551 -15.927 1.00 . A A .  31 HIS C    1 1 
        8 12135 1 1  31 HIS CA   C  14.763 25.627 -15.088 1.00 . A A .  31 HIS CA   1 1 
        8 12136 1 1  31 HIS CB   C  15.135 26.831 -15.962 1.00 . A A .  31 HIS CB   1 1 
        8 12137 1 1  31 HIS CD2  C  17.711 26.911 -16.276 1.00 . A A .  31 HIS CD2  1 1 
        8 12138 1 1  31 HIS CE1  C  17.798 26.258 -18.368 1.00 . A A .  31 HIS CE1  1 1 
        8 12139 1 1  31 HIS CG   C  16.440 26.687 -16.686 1.00 . A A .  31 HIS CG   1 1 
        8 12140 1 1  31 HIS H    H  16.794 25.561 -14.491 1.00 . A A .  31 HIS H    1 1 
        8 12141 1 1  31 HIS HA   H  14.075 25.947 -14.331 1.00 . A A .  31 HIS HA   1 1 
        8 12142 1 1  31 HIS HB2  H  14.362 26.980 -16.702 1.00 . A A .  31 HIS HB2  1 1 
        8 12143 1 1  31 HIS HB3  H  15.200 27.710 -15.338 1.00 . A A .  31 HIS HB3  1 1 
        8 12144 1 1  31 HIS HD1  H  15.775 26.040 -18.578 1.00 . A A .  31 HIS HD1  1 1 
        8 12145 1 1  31 HIS HD2  H  18.019 27.243 -15.295 1.00 . A A .  31 HIS HD2  1 1 
        8 12146 1 1  31 HIS HE1  H  18.169 25.981 -19.344 1.00 . A A .  31 HIS HE1  1 1 
        8 12147 1 1  31 HIS HE2  H  19.508 26.742 -17.350 1.00 . A A .  31 HIS HE2  1 1 
        8 12148 1 1  31 HIS N    N  15.940 25.088 -14.418 1.00 . A A .  31 HIS N    1 1 
        8 12149 1 1  31 HIS ND1  N  16.529 26.279 -18.001 1.00 . A A .  31 HIS ND1  1 1 
        8 12150 1 1  31 HIS NE2  N  18.535 26.638 -17.341 1.00 . A A .  31 HIS NE2  1 1 
        8 12151 1 1  31 HIS O    O  12.937 24.181 -15.678 1.00 . A A .  31 HIS O    1 1 
        8 12152 1 1  32 ILE C    C  13.028 23.419 -18.494 1.00 . A A .  32 ILE C    1 1 
        8 12153 1 1  32 ILE CA   C  14.317 22.997 -17.791 1.00 . A A .  32 ILE CA   1 1 
        8 12154 1 1  32 ILE CB   C  14.063 21.689 -17.017 1.00 . A A .  32 ILE CB   1 1 
        8 12155 1 1  32 ILE CD1  C  14.882 20.340 -15.014 1.00 . A A .  32 ILE CD1  1 1 
        8 12156 1 1  32 ILE CG1  C  15.187 21.440 -16.008 1.00 . A A .  32 ILE CG1  1 1 
        8 12157 1 1  32 ILE CG2  C  13.938 20.517 -17.979 1.00 . A A .  32 ILE CG2  1 1 
        8 12158 1 1  32 ILE H    H  15.723 24.384 -17.027 1.00 . A A .  32 ILE H    1 1 
        8 12159 1 1  32 ILE HA   H  15.074 22.806 -18.538 1.00 . A A .  32 ILE HA   1 1 
        8 12160 1 1  32 ILE HB   H  13.128 21.786 -16.486 1.00 . A A .  32 ILE HB   1 1 
        8 12161 1 1  32 ILE HD11 H  14.317 19.560 -15.502 1.00 . A A .  32 ILE HD11 1 1 
        8 12162 1 1  32 ILE HD12 H  14.304 20.745 -14.197 1.00 . A A .  32 ILE HD12 1 1 
        8 12163 1 1  32 ILE HD13 H  15.806 19.932 -14.633 1.00 . A A .  32 ILE HD13 1 1 
        8 12164 1 1  32 ILE HG12 H  16.087 21.166 -16.540 1.00 . A A .  32 ILE HG12 1 1 
        8 12165 1 1  32 ILE HG13 H  15.368 22.348 -15.453 1.00 . A A .  32 ILE HG13 1 1 
        8 12166 1 1  32 ILE HG21 H  12.903 20.212 -18.044 1.00 . A A .  32 ILE HG21 1 1 
        8 12167 1 1  32 ILE HG22 H  14.534 19.691 -17.620 1.00 . A A .  32 ILE HG22 1 1 
        8 12168 1 1  32 ILE HG23 H  14.286 20.815 -18.956 1.00 . A A .  32 ILE HG23 1 1 
        8 12169 1 1  32 ILE N    N  14.816 24.047 -16.906 1.00 . A A .  32 ILE N    1 1 
        8 12170 1 1  32 ILE O    O  12.269 24.242 -17.984 1.00 . A A .  32 ILE O    1 1 
        8 12171 1 1  33 ASP C    C  10.456 22.195 -20.070 1.00 . A A .  33 ASP C    1 1 
        8 12172 1 1  33 ASP CA   C  11.584 23.155 -20.435 1.00 . A A .  33 ASP CA   1 1 
        8 12173 1 1  33 ASP CB   C  11.873 23.076 -21.934 1.00 . A A .  33 ASP CB   1 1 
        8 12174 1 1  33 ASP CG   C  11.445 24.329 -22.671 1.00 . A A .  33 ASP CG   1 1 
        8 12175 1 1  33 ASP H    H  13.424 22.191 -20.023 1.00 . A A .  33 ASP H    1 1 
        8 12176 1 1  33 ASP HA   H  11.281 24.161 -20.186 1.00 . A A .  33 ASP HA   1 1 
        8 12177 1 1  33 ASP HB2  H  12.934 22.938 -22.082 1.00 . A A .  33 ASP HB2  1 1 
        8 12178 1 1  33 ASP HB3  H  11.342 22.234 -22.353 1.00 . A A .  33 ASP HB3  1 1 
        8 12179 1 1  33 ASP N    N  12.784 22.844 -19.667 1.00 . A A .  33 ASP N    1 1 
        8 12180 1 1  33 ASP O    O   9.290 22.585 -19.999 1.00 . A A .  33 ASP O    1 1 
        8 12181 1 1  33 ASP OD1  O  10.743 25.165 -22.064 1.00 . A A .  33 ASP OD1  1 1 
        8 12182 1 1  33 ASP OD2  O  11.813 24.476 -23.856 1.00 . A A .  33 ASP OD2  1 1 
        8 12183 1 1  34 HIS C    C   8.790 19.731 -20.553 1.00 . A A .  34 HIS C    1 1 
        8 12184 1 1  34 HIS CA   C   9.850 19.912 -19.470 1.00 . A A .  34 HIS CA   1 1 
        8 12185 1 1  34 HIS CB   C   9.179 20.264 -18.141 1.00 . A A .  34 HIS CB   1 1 
        8 12186 1 1  34 HIS CD2  C  10.270 18.712 -16.371 1.00 . A A .  34 HIS CD2  1 1 
        8 12187 1 1  34 HIS CE1  C  11.290 20.247 -15.184 1.00 . A A .  34 HIS CE1  1 1 
        8 12188 1 1  34 HIS CG   C   9.999 19.912 -16.939 1.00 . A A .  34 HIS CG   1 1 
        8 12189 1 1  34 HIS H    H  11.765 20.697 -19.906 1.00 . A A .  34 HIS H    1 1 
        8 12190 1 1  34 HIS HA   H  10.386 18.983 -19.353 1.00 . A A .  34 HIS HA   1 1 
        8 12191 1 1  34 HIS HB2  H   8.987 21.327 -18.113 1.00 . A A .  34 HIS HB2  1 1 
        8 12192 1 1  34 HIS HB3  H   8.241 19.733 -18.068 1.00 . A A .  34 HIS HB3  1 1 
        8 12193 1 1  34 HIS HD1  H  10.650 21.820 -16.325 1.00 . A A .  34 HIS HD1  1 1 
        8 12194 1 1  34 HIS HD2  H   9.919 17.748 -16.711 1.00 . A A .  34 HIS HD2  1 1 
        8 12195 1 1  34 HIS HE1  H  11.889 20.731 -14.426 1.00 . A A .  34 HIS HE1  1 1 
        8 12196 1 1  34 HIS HE2  H  11.449 18.265 -14.692 1.00 . A A .  34 HIS HE2  1 1 
        8 12197 1 1  34 HIS N    N  10.818 20.939 -19.836 1.00 . A A .  34 HIS N    1 1 
        8 12198 1 1  34 HIS ND1  N  10.653 20.853 -16.170 1.00 . A A .  34 HIS ND1  1 1 
        8 12199 1 1  34 HIS NE2  N  11.074 18.950 -15.284 1.00 . A A .  34 HIS NE2  1 1 
        8 12200 1 1  34 HIS O    O   8.051 20.662 -20.875 1.00 . A A .  34 HIS O    1 1 
        8 12201 1 1  35 THR C    C   6.706 17.216 -21.595 1.00 . A A .  35 THR C    1 1 
        8 12202 1 1  35 THR CA   C   7.734 18.204 -22.132 1.00 . A A .  35 THR CA   1 1 
        8 12203 1 1  35 THR CB   C   8.428 17.626 -23.367 1.00 . A A .  35 THR CB   1 1 
        8 12204 1 1  35 THR CG2  C   7.729 17.972 -24.663 1.00 . A A .  35 THR CG2  1 1 
        8 12205 1 1  35 THR H    H   9.323 17.819 -20.789 1.00 . A A .  35 THR H    1 1 
        8 12206 1 1  35 THR HA   H   7.231 19.120 -22.405 1.00 . A A .  35 THR HA   1 1 
        8 12207 1 1  35 THR HB   H   8.452 16.548 -23.281 1.00 . A A .  35 THR HB   1 1 
        8 12208 1 1  35 THR HG1  H   9.788 19.028 -23.231 1.00 . A A .  35 THR HG1  1 1 
        8 12209 1 1  35 THR HG21 H   7.644 17.086 -25.275 1.00 . A A .  35 THR HG21 1 1 
        8 12210 1 1  35 THR HG22 H   8.300 18.722 -25.191 1.00 . A A .  35 THR HG22 1 1 
        8 12211 1 1  35 THR HG23 H   6.743 18.357 -24.447 1.00 . A A .  35 THR HG23 1 1 
        8 12212 1 1  35 THR N    N   8.712 18.521 -21.098 1.00 . A A .  35 THR N    1 1 
        8 12213 1 1  35 THR O    O   7.063 16.155 -21.083 1.00 . A A .  35 THR O    1 1 
        8 12214 1 1  35 THR OG1  O   9.761 18.096 -23.459 1.00 . A A .  35 THR OG1  1 1 
        8 12215 1 1  36 PHE C    C   3.629 16.007 -22.343 1.00 . A A .  36 PHE C    1 1 
        8 12216 1 1  36 PHE CA   C   4.361 16.713 -21.205 1.00 . A A .  36 PHE CA   1 1 
        8 12217 1 1  36 PHE CB   C   3.360 17.529 -20.382 1.00 . A A .  36 PHE CB   1 1 
        8 12218 1 1  36 PHE CD1  C   4.353 19.733 -19.709 1.00 . A A .  36 PHE CD1  1 1 
        8 12219 1 1  36 PHE CD2  C   4.251 17.992 -18.081 1.00 . A A .  36 PHE CD2  1 1 
        8 12220 1 1  36 PHE CE1  C   4.942 20.570 -18.779 1.00 . A A .  36 PHE CE1  1 1 
        8 12221 1 1  36 PHE CE2  C   4.839 18.825 -17.148 1.00 . A A .  36 PHE CE2  1 1 
        8 12222 1 1  36 PHE CG   C   4.002 18.436 -19.371 1.00 . A A .  36 PHE CG   1 1 
        8 12223 1 1  36 PHE CZ   C   5.185 20.115 -17.497 1.00 . A A .  36 PHE CZ   1 1 
        8 12224 1 1  36 PHE H    H   5.205 18.435 -22.107 1.00 . A A .  36 PHE H    1 1 
        8 12225 1 1  36 PHE HA   H   4.808 15.967 -20.567 1.00 . A A .  36 PHE HA   1 1 
        8 12226 1 1  36 PHE HB2  H   2.773 18.141 -21.049 1.00 . A A .  36 PHE HB2  1 1 
        8 12227 1 1  36 PHE HB3  H   2.705 16.853 -19.853 1.00 . A A .  36 PHE HB3  1 1 
        8 12228 1 1  36 PHE HD1  H   4.162 20.091 -20.710 1.00 . A A .  36 PHE HD1  1 1 
        8 12229 1 1  36 PHE HD2  H   3.982 16.982 -17.807 1.00 . A A .  36 PHE HD2  1 1 
        8 12230 1 1  36 PHE HE1  H   5.211 21.579 -19.054 1.00 . A A .  36 PHE HE1  1 1 
        8 12231 1 1  36 PHE HE2  H   5.026 18.468 -16.147 1.00 . A A .  36 PHE HE2  1 1 
        8 12232 1 1  36 PHE HZ   H   5.646 20.767 -16.770 1.00 . A A .  36 PHE HZ   1 1 
        8 12233 1 1  36 PHE N    N   5.431 17.572 -21.700 1.00 . A A .  36 PHE N    1 1 
        8 12234 1 1  36 PHE O    O   3.198 16.639 -23.307 1.00 . A A .  36 PHE O    1 1 
        8 12235 1 1  37 GLU C    C   1.408 13.490 -22.656 1.00 . A A .  37 GLU C    1 1 
        8 12236 1 1  37 GLU CA   C   2.772 13.895 -23.203 1.00 . A A .  37 GLU CA   1 1 
        8 12237 1 1  37 GLU CB   C   3.587 12.655 -23.573 1.00 . A A .  37 GLU CB   1 1 
        8 12238 1 1  37 GLU CD   C   2.864 12.173 -25.945 1.00 . A A .  37 GLU CD   1 1 
        8 12239 1 1  37 GLU CG   C   3.995 12.611 -25.036 1.00 . A A .  37 GLU CG   1 1 
        8 12240 1 1  37 GLU H    H   3.828 14.255 -21.405 1.00 . A A .  37 GLU H    1 1 
        8 12241 1 1  37 GLU HA   H   2.630 14.506 -24.083 1.00 . A A .  37 GLU HA   1 1 
        8 12242 1 1  37 GLU HB2  H   4.483 12.635 -22.971 1.00 . A A .  37 GLU HB2  1 1 
        8 12243 1 1  37 GLU HB3  H   2.999 11.775 -23.358 1.00 . A A .  37 GLU HB3  1 1 
        8 12244 1 1  37 GLU HG2  H   4.316 13.597 -25.336 1.00 . A A .  37 GLU HG2  1 1 
        8 12245 1 1  37 GLU HG3  H   4.815 11.917 -25.147 1.00 . A A .  37 GLU HG3  1 1 
        8 12246 1 1  37 GLU N    N   3.475 14.695 -22.207 1.00 . A A .  37 GLU N    1 1 
        8 12247 1 1  37 GLU O    O   1.315 12.653 -21.759 1.00 . A A .  37 GLU O    1 1 
        8 12248 1 1  37 GLU OE1  O   1.944 12.985 -26.182 1.00 . A A .  37 GLU OE1  1 1 
        8 12249 1 1  37 GLU OE2  O   2.896 11.018 -26.420 1.00 . A A .  37 GLU OE2  1 1 
        8 12250 1 1  38 ILE C    C  -1.639 12.661 -23.453 1.00 . A A .  38 ILE C    1 1 
        8 12251 1 1  38 ILE CA   C  -0.996 13.829 -22.712 1.00 . A A .  38 ILE CA   1 1 
        8 12252 1 1  38 ILE CB   C  -1.898 15.068 -22.849 1.00 . A A .  38 ILE CB   1 1 
        8 12253 1 1  38 ILE CD1  C  -0.270 17.023 -22.947 1.00 . A A .  38 ILE CD1  1 1 
        8 12254 1 1  38 ILE CG1  C  -1.279 16.259 -22.117 1.00 . A A .  38 ILE CG1  1 1 
        8 12255 1 1  38 ILE CG2  C  -3.288 14.775 -22.309 1.00 . A A .  38 ILE CG2  1 1 
        8 12256 1 1  38 ILE H    H   0.492 14.784 -23.876 1.00 . A A .  38 ILE H    1 1 
        8 12257 1 1  38 ILE HA   H  -0.934 13.578 -21.663 1.00 . A A .  38 ILE HA   1 1 
        8 12258 1 1  38 ILE HB   H  -1.988 15.307 -23.898 1.00 . A A .  38 ILE HB   1 1 
        8 12259 1 1  38 ILE HD11 H  -0.224 16.599 -23.939 1.00 . A A .  38 ILE HD11 1 1 
        8 12260 1 1  38 ILE HD12 H   0.702 16.960 -22.483 1.00 . A A .  38 ILE HD12 1 1 
        8 12261 1 1  38 ILE HD13 H  -0.569 18.056 -23.010 1.00 . A A .  38 ILE HD13 1 1 
        8 12262 1 1  38 ILE HG12 H  -2.062 16.946 -21.833 1.00 . A A .  38 ILE HG12 1 1 
        8 12263 1 1  38 ILE HG13 H  -0.776 15.906 -21.229 1.00 . A A .  38 ILE HG13 1 1 
        8 12264 1 1  38 ILE HG21 H  -3.804 14.113 -22.988 1.00 . A A .  38 ILE HG21 1 1 
        8 12265 1 1  38 ILE HG22 H  -3.840 15.697 -22.217 1.00 . A A .  38 ILE HG22 1 1 
        8 12266 1 1  38 ILE HG23 H  -3.207 14.304 -21.339 1.00 . A A .  38 ILE HG23 1 1 
        8 12267 1 1  38 ILE N    N   0.356 14.108 -23.178 1.00 . A A .  38 ILE N    1 1 
        8 12268 1 1  38 ILE O    O  -1.317 12.381 -24.608 1.00 . A A .  38 ILE O    1 1 
        8 12269 1 1  39 GLN C    C  -4.646 10.736 -22.646 1.00 . A A .  39 GLN C    1 1 
        8 12270 1 1  39 GLN CA   C  -3.285 10.858 -23.324 1.00 . A A .  39 GLN CA   1 1 
        8 12271 1 1  39 GLN CB   C  -2.481  9.570 -23.123 1.00 . A A .  39 GLN CB   1 1 
        8 12272 1 1  39 GLN CD   C  -1.909  7.275 -24.012 1.00 . A A .  39 GLN CD   1 1 
        8 12273 1 1  39 GLN CG   C  -2.874  8.443 -24.065 1.00 . A A .  39 GLN CG   1 1 
        8 12274 1 1  39 GLN H    H  -2.768 12.283 -21.851 1.00 . A A .  39 GLN H    1 1 
        8 12275 1 1  39 GLN HA   H  -3.428 11.032 -24.380 1.00 . A A .  39 GLN HA   1 1 
        8 12276 1 1  39 GLN HB2  H  -1.434  9.787 -23.275 1.00 . A A .  39 GLN HB2  1 1 
        8 12277 1 1  39 GLN HB3  H  -2.624  9.225 -22.108 1.00 . A A .  39 GLN HB3  1 1 
        8 12278 1 1  39 GLN HE21 H  -0.443  8.422 -24.709 1.00 . A A .  39 GLN HE21 1 1 
        8 12279 1 1  39 GLN HE22 H  -0.021  6.778 -24.385 1.00 . A A .  39 GLN HE22 1 1 
        8 12280 1 1  39 GLN HG2  H  -3.858  8.088 -23.794 1.00 . A A .  39 GLN HG2  1 1 
        8 12281 1 1  39 GLN HG3  H  -2.897  8.827 -25.074 1.00 . A A .  39 GLN HG3  1 1 
        8 12282 1 1  39 GLN N    N  -2.562 11.996 -22.767 1.00 . A A .  39 GLN N    1 1 
        8 12283 1 1  39 GLN NE2  N  -0.665  7.517 -24.408 1.00 . A A .  39 GLN NE2  1 1 
        8 12284 1 1  39 GLN O    O  -4.719 10.484 -21.445 1.00 . A A .  39 GLN O    1 1 
        8 12285 1 1  39 GLN OE1  O  -2.278  6.168 -23.619 1.00 . A A .  39 GLN OE1  1 1 
        8 12286 1 1  40 TYR C    C  -7.853  9.683 -23.442 1.00 . A A .  40 TYR C    1 1 
        8 12287 1 1  40 TYR CA   C  -7.069 10.844 -22.844 1.00 . A A .  40 TYR CA   1 1 
        8 12288 1 1  40 TYR CB   C  -7.839 12.160 -23.038 1.00 . A A .  40 TYR CB   1 1 
        8 12289 1 1  40 TYR CD1  C  -6.151 13.479 -24.384 1.00 . A A .  40 TYR CD1  1 1 
        8 12290 1 1  40 TYR CD2  C  -8.341 13.207 -25.282 1.00 . A A .  40 TYR CD2  1 1 
        8 12291 1 1  40 TYR CE1  C  -5.782 14.218 -25.491 1.00 . A A .  40 TYR CE1  1 1 
        8 12292 1 1  40 TYR CE2  C  -7.980 13.945 -26.394 1.00 . A A .  40 TYR CE2  1 1 
        8 12293 1 1  40 TYR CG   C  -7.433 12.960 -24.259 1.00 . A A .  40 TYR CG   1 1 
        8 12294 1 1  40 TYR CZ   C  -6.700 14.447 -26.493 1.00 . A A .  40 TYR CZ   1 1 
        8 12295 1 1  40 TYR H    H  -5.610 11.134 -24.358 1.00 . A A .  40 TYR H    1 1 
        8 12296 1 1  40 TYR HA   H  -6.960 10.665 -21.786 1.00 . A A .  40 TYR HA   1 1 
        8 12297 1 1  40 TYR HB2  H  -8.892 11.938 -23.128 1.00 . A A .  40 TYR HB2  1 1 
        8 12298 1 1  40 TYR HB3  H  -7.683 12.786 -22.171 1.00 . A A .  40 TYR HB3  1 1 
        8 12299 1 1  40 TYR HD1  H  -5.436 13.297 -23.598 1.00 . A A .  40 TYR HD1  1 1 
        8 12300 1 1  40 TYR HD2  H  -9.344 12.815 -25.200 1.00 . A A .  40 TYR HD2  1 1 
        8 12301 1 1  40 TYR HE1  H  -4.780 14.613 -25.568 1.00 . A A .  40 TYR HE1  1 1 
        8 12302 1 1  40 TYR HE2  H  -8.699 14.124 -27.180 1.00 . A A .  40 TYR HE2  1 1 
        8 12303 1 1  40 TYR HH   H  -6.427 16.120 -27.402 1.00 . A A .  40 TYR HH   1 1 
        8 12304 1 1  40 TYR N    N  -5.723 10.928 -23.407 1.00 . A A .  40 TYR N    1 1 
        8 12305 1 1  40 TYR O    O  -8.111  9.647 -24.643 1.00 . A A .  40 TYR O    1 1 
        8 12306 1 1  40 TYR OH   O  -6.336 15.184 -27.597 1.00 . A A .  40 TYR OH   1 1 
        8 12307 1 1  41 ARG C    C -10.422  7.668 -22.456 1.00 . A A .  41 ARG C    1 1 
        8 12308 1 1  41 ARG CA   C  -8.998  7.571 -23.002 1.00 . A A .  41 ARG CA   1 1 
        8 12309 1 1  41 ARG CB   C  -8.263  6.287 -22.531 1.00 . A A .  41 ARG CB   1 1 
        8 12310 1 1  41 ARG CD   C  -8.244  4.493 -20.757 1.00 . A A .  41 ARG CD   1 1 
        8 12311 1 1  41 ARG CG   C  -9.095  5.253 -21.760 1.00 . A A .  41 ARG CG   1 1 
        8 12312 1 1  41 ARG CZ   C  -9.421  2.449 -20.019 1.00 . A A .  41 ARG CZ   1 1 
        8 12313 1 1  41 ARG H    H  -8.004  8.839 -21.641 1.00 . A A .  41 ARG H    1 1 
        8 12314 1 1  41 ARG HA   H  -9.043  7.575 -24.082 1.00 . A A .  41 ARG HA   1 1 
        8 12315 1 1  41 ARG HB2  H  -7.858  5.793 -23.403 1.00 . A A .  41 ARG HB2  1 1 
        8 12316 1 1  41 ARG HB3  H  -7.441  6.583 -21.895 1.00 . A A .  41 ARG HB3  1 1 
        8 12317 1 1  41 ARG HD2  H  -7.581  3.829 -21.290 1.00 . A A .  41 ARG HD2  1 1 
        8 12318 1 1  41 ARG HD3  H  -7.661  5.207 -20.196 1.00 . A A .  41 ARG HD3  1 1 
        8 12319 1 1  41 ARG HE   H  -9.337  4.156 -18.993 1.00 . A A .  41 ARG HE   1 1 
        8 12320 1 1  41 ARG HG2  H  -9.882  5.750 -21.222 1.00 . A A .  41 ARG HG2  1 1 
        8 12321 1 1  41 ARG HG3  H  -9.517  4.552 -22.465 1.00 . A A .  41 ARG HG3  1 1 
        8 12322 1 1  41 ARG HH11 H  -8.553  2.287 -21.837 1.00 . A A .  41 ARG HH11 1 1 
        8 12323 1 1  41 ARG HH12 H  -9.360  0.866 -21.268 1.00 . A A .  41 ARG HH12 1 1 
        8 12324 1 1  41 ARG HH21 H -10.401  2.286 -18.260 1.00 . A A .  41 ARG HH21 1 1 
        8 12325 1 1  41 ARG HH22 H -10.411  0.865 -19.251 1.00 . A A .  41 ARG HH22 1 1 
        8 12326 1 1  41 ARG N    N  -8.236  8.741 -22.585 1.00 . A A .  41 ARG N    1 1 
        8 12327 1 1  41 ARG NE   N  -9.056  3.714 -19.821 1.00 . A A .  41 ARG NE   1 1 
        8 12328 1 1  41 ARG NH1  N  -9.084  1.817 -21.134 1.00 . A A .  41 ARG NH1  1 1 
        8 12329 1 1  41 ARG NH2  N -10.136  1.814 -19.102 1.00 . A A .  41 ARG NH2  1 1 
        8 12330 1 1  41 ARG O    O -10.764  8.629 -21.765 1.00 . A A .  41 ARG O    1 1 
        8 12331 1 1  42 LYS C    C -12.934  5.383 -21.534 1.00 . A A .  42 LYS C    1 1 
        8 12332 1 1  42 LYS CA   C -12.621  6.666 -22.286 1.00 . A A .  42 LYS CA   1 1 
        8 12333 1 1  42 LYS CB   C -13.583  6.834 -23.454 1.00 . A A .  42 LYS CB   1 1 
        8 12334 1 1  42 LYS CD   C -12.958  7.280 -25.833 1.00 . A A .  42 LYS CD   1 1 
        8 12335 1 1  42 LYS CE   C -13.041  8.357 -26.896 1.00 . A A .  42 LYS CE   1 1 
        8 12336 1 1  42 LYS CG   C -13.120  7.871 -24.447 1.00 . A A .  42 LYS CG   1 1 
        8 12337 1 1  42 LYS H    H -10.922  5.932 -23.311 1.00 . A A .  42 LYS H    1 1 
        8 12338 1 1  42 LYS HA   H -12.742  7.500 -21.618 1.00 . A A .  42 LYS HA   1 1 
        8 12339 1 1  42 LYS HB2  H -13.685  5.889 -23.966 1.00 . A A .  42 LYS HB2  1 1 
        8 12340 1 1  42 LYS HB3  H -14.548  7.140 -23.073 1.00 . A A .  42 LYS HB3  1 1 
        8 12341 1 1  42 LYS HD2  H -11.995  6.794 -25.898 1.00 . A A .  42 LYS HD2  1 1 
        8 12342 1 1  42 LYS HD3  H -13.743  6.558 -26.001 1.00 . A A .  42 LYS HD3  1 1 
        8 12343 1 1  42 LYS HE2  H -13.917  8.958 -26.708 1.00 . A A .  42 LYS HE2  1 1 
        8 12344 1 1  42 LYS HE3  H -12.158  8.976 -26.831 1.00 . A A .  42 LYS HE3  1 1 
        8 12345 1 1  42 LYS HG2  H -13.854  8.657 -24.487 1.00 . A A .  42 LYS HG2  1 1 
        8 12346 1 1  42 LYS HG3  H -12.170  8.274 -24.118 1.00 . A A .  42 LYS HG3  1 1 
        8 12347 1 1  42 LYS HZ1  H -12.188  7.487 -28.592 1.00 . A A .  42 LYS HZ1  1 1 
        8 12348 1 1  42 LYS HZ2  H -13.512  8.484 -28.926 1.00 . A A .  42 LYS HZ2  1 1 
        8 12349 1 1  42 LYS HZ3  H -13.757  6.949 -28.262 1.00 . A A .  42 LYS HZ3  1 1 
        8 12350 1 1  42 LYS N    N -11.246  6.675 -22.760 1.00 . A A .  42 LYS N    1 1 
        8 12351 1 1  42 LYS NZ   N -13.131  7.779 -28.265 1.00 . A A .  42 LYS NZ   1 1 
        8 12352 1 1  42 LYS O    O -12.314  4.346 -21.770 1.00 . A A .  42 LYS O    1 1 
        8 12353 1 1  43 ASP C    C -14.675  3.135 -20.799 1.00 . A A .  43 ASP C    1 1 
        8 12354 1 1  43 ASP CA   C -14.314  4.289 -19.864 1.00 . A A .  43 ASP CA   1 1 
        8 12355 1 1  43 ASP CB   C -15.502  4.637 -18.958 1.00 . A A .  43 ASP CB   1 1 
        8 12356 1 1  43 ASP CG   C -16.119  3.417 -18.299 1.00 . A A .  43 ASP CG   1 1 
        8 12357 1 1  43 ASP H    H -14.376  6.306 -20.500 1.00 . A A .  43 ASP H    1 1 
        8 12358 1 1  43 ASP HA   H -13.477  3.991 -19.249 1.00 . A A .  43 ASP HA   1 1 
        8 12359 1 1  43 ASP HB2  H -15.167  5.307 -18.182 1.00 . A A .  43 ASP HB2  1 1 
        8 12360 1 1  43 ASP HB3  H -16.261  5.130 -19.545 1.00 . A A .  43 ASP HB3  1 1 
        8 12361 1 1  43 ASP N    N -13.911  5.453 -20.636 1.00 . A A .  43 ASP N    1 1 
        8 12362 1 1  43 ASP O    O -14.656  1.971 -20.398 1.00 . A A .  43 ASP O    1 1 
        8 12363 1 1  43 ASP OD1  O -15.561  2.943 -17.287 1.00 . A A .  43 ASP OD1  1 1 
        8 12364 1 1  43 ASP OD2  O -17.160  2.938 -18.795 1.00 . A A .  43 ASP OD2  1 1 
        8 12365 1 1  44 THR C    C -14.154  2.103 -23.910 1.00 . A A .  44 THR C    1 1 
        8 12366 1 1  44 THR CA   C -15.355  2.457 -23.036 1.00 . A A .  44 THR CA   1 1 
        8 12367 1 1  44 THR CB   C -16.509  2.955 -23.908 1.00 . A A .  44 THR CB   1 1 
        8 12368 1 1  44 THR CG2  C -16.159  4.181 -24.725 1.00 . A A .  44 THR CG2  1 1 
        8 12369 1 1  44 THR H    H -14.994  4.411 -22.314 1.00 . A A .  44 THR H    1 1 
        8 12370 1 1  44 THR HA   H -15.673  1.573 -22.505 1.00 . A A .  44 THR HA   1 1 
        8 12371 1 1  44 THR HB   H -17.344  3.210 -23.271 1.00 . A A .  44 THR HB   1 1 
        8 12372 1 1  44 THR HG1  H -17.830  1.686 -24.603 1.00 . A A .  44 THR HG1  1 1 
        8 12373 1 1  44 THR HG21 H -15.163  4.071 -25.131 1.00 . A A .  44 THR HG21 1 1 
        8 12374 1 1  44 THR HG22 H -16.196  5.056 -24.094 1.00 . A A .  44 THR HG22 1 1 
        8 12375 1 1  44 THR HG23 H -16.867  4.289 -25.534 1.00 . A A .  44 THR HG23 1 1 
        8 12376 1 1  44 THR N    N -14.998  3.466 -22.048 1.00 . A A .  44 THR N    1 1 
        8 12377 1 1  44 THR O    O -14.025  0.969 -24.369 1.00 . A A .  44 THR O    1 1 
        8 12378 1 1  44 THR OG1  O -16.928  1.944 -24.808 1.00 . A A .  44 THR OG1  1 1 
        8 12379 1 1  45 ALA C    C -10.986  2.170 -24.162 1.00 . A A .  45 ALA C    1 1 
        8 12380 1 1  45 ALA CA   C -12.088  2.868 -24.954 1.00 . A A .  45 ALA CA   1 1 
        8 12381 1 1  45 ALA CB   C -11.584  4.193 -25.501 1.00 . A A .  45 ALA CB   1 1 
        8 12382 1 1  45 ALA H    H -13.437  3.967 -23.742 1.00 . A A .  45 ALA H    1 1 
        8 12383 1 1  45 ALA HA   H -12.367  2.244 -25.791 1.00 . A A .  45 ALA HA   1 1 
        8 12384 1 1  45 ALA HB1  H -10.714  4.507 -24.942 1.00 . A A .  45 ALA HB1  1 1 
        8 12385 1 1  45 ALA HB2  H -12.359  4.941 -25.407 1.00 . A A .  45 ALA HB2  1 1 
        8 12386 1 1  45 ALA HB3  H -11.321  4.078 -26.542 1.00 . A A .  45 ALA HB3  1 1 
        8 12387 1 1  45 ALA N    N -13.278  3.081 -24.133 1.00 . A A .  45 ALA N    1 1 
        8 12388 1 1  45 ALA O    O -10.947  2.247 -22.934 1.00 . A A .  45 ALA O    1 1 
        8 12389 1 1  46 THR C    C  -7.649  1.430 -24.550 1.00 . A A .  46 THR C    1 1 
        8 12390 1 1  46 THR CA   C  -8.991  0.770 -24.237 1.00 . A A .  46 THR CA   1 1 
        8 12391 1 1  46 THR CB   C  -8.979 -0.689 -24.694 1.00 . A A .  46 THR CB   1 1 
        8 12392 1 1  46 THR CG2  C  -8.855 -1.670 -23.551 1.00 . A A .  46 THR CG2  1 1 
        8 12393 1 1  46 THR H    H -10.179  1.457 -25.847 1.00 . A A .  46 THR H    1 1 
        8 12394 1 1  46 THR HA   H  -9.152  0.799 -23.172 1.00 . A A .  46 THR HA   1 1 
        8 12395 1 1  46 THR HB   H  -8.140 -0.843 -25.356 1.00 . A A .  46 THR HB   1 1 
        8 12396 1 1  46 THR HG1  H -10.915 -0.958 -24.802 1.00 . A A .  46 THR HG1  1 1 
        8 12397 1 1  46 THR HG21 H  -8.931 -1.141 -22.614 1.00 . A A .  46 THR HG21 1 1 
        8 12398 1 1  46 THR HG22 H  -7.900 -2.170 -23.607 1.00 . A A .  46 THR HG22 1 1 
        8 12399 1 1  46 THR HG23 H  -9.648 -2.400 -23.617 1.00 . A A .  46 THR HG23 1 1 
        8 12400 1 1  46 THR N    N -10.093  1.485 -24.873 1.00 . A A .  46 THR N    1 1 
        8 12401 1 1  46 THR O    O  -6.746  0.800 -25.100 1.00 . A A .  46 THR O    1 1 
        8 12402 1 1  46 THR OG1  O -10.166 -1.001 -25.401 1.00 . A A .  46 THR OG1  1 1 
        8 12403 1 1  47 TRP C    C  -5.904  3.397 -25.916 1.00 . A A .  47 TRP C    1 1 
        8 12404 1 1  47 TRP CA   C  -6.305  3.461 -24.443 1.00 . A A .  47 TRP CA   1 1 
        8 12405 1 1  47 TRP CB   C  -5.155  2.926 -23.587 1.00 . A A .  47 TRP CB   1 1 
        8 12406 1 1  47 TRP CD1  C  -5.447  2.334 -21.114 1.00 . A A .  47 TRP CD1  1 1 
        8 12407 1 1  47 TRP CD2  C  -5.254  4.529 -21.513 1.00 . A A .  47 TRP CD2  1 1 
        8 12408 1 1  47 TRP CE2  C  -5.410  4.336 -20.127 1.00 . A A .  47 TRP CE2  1 1 
        8 12409 1 1  47 TRP CE3  C  -5.112  5.834 -21.999 1.00 . A A .  47 TRP CE3  1 1 
        8 12410 1 1  47 TRP CG   C  -5.285  3.235 -22.127 1.00 . A A .  47 TRP CG   1 1 
        8 12411 1 1  47 TRP CH2  C  -5.288  6.660 -19.727 1.00 . A A .  47 TRP CH2  1 1 
        8 12412 1 1  47 TRP CZ2  C  -5.428  5.397 -19.225 1.00 . A A .  47 TRP CZ2  1 1 
        8 12413 1 1  47 TRP CZ3  C  -5.130  6.884 -21.101 1.00 . A A .  47 TRP CZ3  1 1 
        8 12414 1 1  47 TRP H    H  -8.287  3.153 -23.766 1.00 . A A .  47 TRP H    1 1 
        8 12415 1 1  47 TRP HA   H  -6.494  4.490 -24.175 1.00 . A A .  47 TRP HA   1 1 
        8 12416 1 1  47 TRP HB2  H  -5.106  1.853 -23.696 1.00 . A A .  47 TRP HB2  1 1 
        8 12417 1 1  47 TRP HB3  H  -4.228  3.361 -23.935 1.00 . A A .  47 TRP HB3  1 1 
        8 12418 1 1  47 TRP HD1  H  -5.509  1.266 -21.255 1.00 . A A .  47 TRP HD1  1 1 
        8 12419 1 1  47 TRP HE1  H  -5.646  2.561 -19.036 1.00 . A A .  47 TRP HE1  1 1 
        8 12420 1 1  47 TRP HE3  H  -4.988  6.026 -23.054 1.00 . A A .  47 TRP HE3  1 1 
        8 12421 1 1  47 TRP HH2  H  -5.296  7.511 -19.062 1.00 . A A .  47 TRP HH2  1 1 
        8 12422 1 1  47 TRP HZ2  H  -5.551  5.241 -18.164 1.00 . A A .  47 TRP HZ2  1 1 
        8 12423 1 1  47 TRP HZ3  H  -5.023  7.898 -21.456 1.00 . A A .  47 TRP HZ3  1 1 
        8 12424 1 1  47 TRP N    N  -7.530  2.706 -24.199 1.00 . A A .  47 TRP N    1 1 
        8 12425 1 1  47 TRP NE1  N  -5.526  2.989 -19.909 1.00 . A A .  47 TRP NE1  1 1 
        8 12426 1 1  47 TRP O    O  -4.744  3.623 -26.259 1.00 . A A .  47 TRP O    1 1 
        8 12427 1 1  48 LYS C    C  -7.010  4.271 -28.925 1.00 . A A .  48 LYS C    1 1 
        8 12428 1 1  48 LYS CA   C  -6.594  2.992 -28.214 1.00 . A A .  48 LYS CA   1 1 
        8 12429 1 1  48 LYS CB   C  -7.339  1.802 -28.821 1.00 . A A .  48 LYS CB   1 1 
        8 12430 1 1  48 LYS CD   C  -7.553 -0.692 -28.685 1.00 . A A .  48 LYS CD   1 1 
        8 12431 1 1  48 LYS CE   C  -8.914 -0.813 -29.352 1.00 . A A .  48 LYS CE   1 1 
        8 12432 1 1  48 LYS CG   C  -7.430  0.601 -27.897 1.00 . A A .  48 LYS CG   1 1 
        8 12433 1 1  48 LYS H    H  -7.769  2.913 -26.456 1.00 . A A .  48 LYS H    1 1 
        8 12434 1 1  48 LYS HA   H  -5.533  2.847 -28.346 1.00 . A A .  48 LYS HA   1 1 
        8 12435 1 1  48 LYS HB2  H  -8.342  2.112 -29.072 1.00 . A A .  48 LYS HB2  1 1 
        8 12436 1 1  48 LYS HB3  H  -6.831  1.497 -29.724 1.00 . A A .  48 LYS HB3  1 1 
        8 12437 1 1  48 LYS HD2  H  -6.789 -0.708 -29.446 1.00 . A A .  48 LYS HD2  1 1 
        8 12438 1 1  48 LYS HD3  H  -7.415 -1.526 -28.014 1.00 . A A .  48 LYS HD3  1 1 
        8 12439 1 1  48 LYS HE2  H  -9.266  0.176 -29.604 1.00 . A A .  48 LYS HE2  1 1 
        8 12440 1 1  48 LYS HE3  H  -8.806 -1.396 -30.254 1.00 . A A .  48 LYS HE3  1 1 
        8 12441 1 1  48 LYS HG2  H  -6.540  0.558 -27.289 1.00 . A A .  48 LYS HG2  1 1 
        8 12442 1 1  48 LYS HG3  H  -8.299  0.710 -27.263 1.00 . A A .  48 LYS HG3  1 1 
        8 12443 1 1  48 LYS HZ1  H -10.096 -2.442 -28.794 1.00 . A A .  48 LYS HZ1  1 1 
        8 12444 1 1  48 LYS HZ2  H -10.806 -0.940 -28.475 1.00 . A A .  48 LYS HZ2  1 1 
        8 12445 1 1  48 LYS HZ3  H  -9.554 -1.511 -27.490 1.00 . A A .  48 LYS HZ3  1 1 
        8 12446 1 1  48 LYS N    N  -6.862  3.084 -26.782 1.00 . A A .  48 LYS N    1 1 
        8 12447 1 1  48 LYS NZ   N  -9.912 -1.472 -28.465 1.00 . A A .  48 LYS NZ   1 1 
        8 12448 1 1  48 LYS O    O  -6.219  4.884 -29.641 1.00 . A A .  48 LYS O    1 1 
        8 12449 1 1  49 ASP C    C  -8.368  7.130 -28.583 1.00 . A A .  49 ASP C    1 1 
        8 12450 1 1  49 ASP CA   C  -8.797  5.872 -29.338 1.00 . A A .  49 ASP CA   1 1 
        8 12451 1 1  49 ASP CB   C -10.323  5.803 -29.390 1.00 . A A .  49 ASP CB   1 1 
        8 12452 1 1  49 ASP CG   C -10.820  4.671 -30.266 1.00 . A A .  49 ASP CG   1 1 
        8 12453 1 1  49 ASP H    H  -8.840  4.126 -28.140 1.00 . A A .  49 ASP H    1 1 
        8 12454 1 1  49 ASP HA   H  -8.414  5.925 -30.346 1.00 . A A .  49 ASP HA   1 1 
        8 12455 1 1  49 ASP HB2  H -10.704  5.658 -28.389 1.00 . A A .  49 ASP HB2  1 1 
        8 12456 1 1  49 ASP HB3  H -10.704  6.733 -29.784 1.00 . A A .  49 ASP HB3  1 1 
        8 12457 1 1  49 ASP N    N  -8.262  4.663 -28.720 1.00 . A A .  49 ASP N    1 1 
        8 12458 1 1  49 ASP O    O  -8.799  8.234 -28.917 1.00 . A A .  49 ASP O    1 1 
        8 12459 1 1  49 ASP OD1  O -10.551  3.498 -29.932 1.00 . A A .  49 ASP OD1  1 1 
        8 12460 1 1  49 ASP OD2  O -11.480  4.958 -31.287 1.00 . A A .  49 ASP OD2  1 1 
        8 12461 1 1  50 SER C    C  -6.052  8.933 -27.550 1.00 . A A .  50 SER C    1 1 
        8 12462 1 1  50 SER CA   C  -7.071  8.104 -26.776 1.00 . A A .  50 SER CA   1 1 
        8 12463 1 1  50 SER CB   C  -6.467  7.627 -25.454 1.00 . A A .  50 SER CB   1 1 
        8 12464 1 1  50 SER H    H  -7.218  6.072 -27.327 1.00 . A A .  50 SER H    1 1 
        8 12465 1 1  50 SER HA   H  -7.929  8.722 -26.566 1.00 . A A .  50 SER HA   1 1 
        8 12466 1 1  50 SER HB2  H  -6.219  8.485 -24.845 1.00 . A A .  50 SER HB2  1 1 
        8 12467 1 1  50 SER HB3  H  -7.185  7.012 -24.934 1.00 . A A .  50 SER HB3  1 1 
        8 12468 1 1  50 SER HG   H  -5.516  6.053 -26.127 1.00 . A A .  50 SER HG   1 1 
        8 12469 1 1  50 SER N    N  -7.531  6.968 -27.561 1.00 . A A .  50 SER N    1 1 
        8 12470 1 1  50 SER O    O  -4.971  8.451 -27.888 1.00 . A A .  50 SER O    1 1 
        8 12471 1 1  50 SER OG   O  -5.291  6.868 -25.673 1.00 . A A .  50 SER OG   1 1 
        8 12472 1 1  51 LYS C    C  -4.279 11.410 -27.754 1.00 . A A .  51 LYS C    1 1 
        8 12473 1 1  51 LYS CA   C  -5.534 11.089 -28.557 1.00 . A A .  51 LYS CA   1 1 
        8 12474 1 1  51 LYS CB   C  -6.280 12.381 -28.894 1.00 . A A .  51 LYS CB   1 1 
        8 12475 1 1  51 LYS CD   C  -5.777 14.097 -30.654 1.00 . A A .  51 LYS CD   1 1 
        8 12476 1 1  51 LYS CE   C  -5.838 14.436 -32.134 1.00 . A A .  51 LYS CE   1 1 
        8 12477 1 1  51 LYS CG   C  -6.304 12.699 -30.380 1.00 . A A .  51 LYS CG   1 1 
        8 12478 1 1  51 LYS H    H  -7.285 10.504 -27.527 1.00 . A A .  51 LYS H    1 1 
        8 12479 1 1  51 LYS HA   H  -5.242 10.602 -29.476 1.00 . A A .  51 LYS HA   1 1 
        8 12480 1 1  51 LYS HB2  H  -7.300 12.296 -28.549 1.00 . A A .  51 LYS HB2  1 1 
        8 12481 1 1  51 LYS HB3  H  -5.802 13.202 -28.381 1.00 . A A .  51 LYS HB3  1 1 
        8 12482 1 1  51 LYS HD2  H  -6.376 14.810 -30.106 1.00 . A A .  51 LYS HD2  1 1 
        8 12483 1 1  51 LYS HD3  H  -4.751 14.156 -30.322 1.00 . A A .  51 LYS HD3  1 1 
        8 12484 1 1  51 LYS HE2  H  -6.867 14.393 -32.459 1.00 . A A .  51 LYS HE2  1 1 
        8 12485 1 1  51 LYS HE3  H  -5.458 15.437 -32.277 1.00 . A A .  51 LYS HE3  1 1 
        8 12486 1 1  51 LYS HG2  H  -5.689 11.982 -30.902 1.00 . A A .  51 LYS HG2  1 1 
        8 12487 1 1  51 LYS HG3  H  -7.321 12.631 -30.735 1.00 . A A .  51 LYS HG3  1 1 
        8 12488 1 1  51 LYS HZ1  H  -5.656 12.807 -33.429 1.00 . A A .  51 LYS HZ1  1 1 
        8 12489 1 1  51 LYS HZ2  H  -4.365 12.969 -32.348 1.00 . A A .  51 LYS HZ2  1 1 
        8 12490 1 1  51 LYS HZ3  H  -4.492 14.010 -33.676 1.00 . A A .  51 LYS HZ3  1 1 
        8 12491 1 1  51 LYS N    N  -6.409 10.182 -27.825 1.00 . A A .  51 LYS N    1 1 
        8 12492 1 1  51 LYS NZ   N  -5.031 13.489 -32.954 1.00 . A A .  51 LYS NZ   1 1 
        8 12493 1 1  51 LYS O    O  -4.318 11.489 -26.526 1.00 . A A .  51 LYS O    1 1 
        8 12494 1 1  52 THR C    C  -1.439 13.317 -28.183 1.00 . A A .  52 THR C    1 1 
        8 12495 1 1  52 THR CA   C  -1.897 11.908 -27.818 1.00 . A A .  52 THR CA   1 1 
        8 12496 1 1  52 THR CB   C  -0.834 10.889 -28.232 1.00 . A A .  52 THR CB   1 1 
        8 12497 1 1  52 THR CG2  C   0.545 11.204 -27.692 1.00 . A A .  52 THR CG2  1 1 
        8 12498 1 1  52 THR H    H  -3.208 11.516 -29.435 1.00 . A A .  52 THR H    1 1 
        8 12499 1 1  52 THR HA   H  -2.041 11.852 -26.750 1.00 . A A .  52 THR HA   1 1 
        8 12500 1 1  52 THR HB   H  -0.770 10.872 -29.311 1.00 . A A .  52 THR HB   1 1 
        8 12501 1 1  52 THR HG1  H  -1.214  9.578 -26.827 1.00 . A A .  52 THR HG1  1 1 
        8 12502 1 1  52 THR HG21 H   1.194 10.354 -27.848 1.00 . A A .  52 THR HG21 1 1 
        8 12503 1 1  52 THR HG22 H   0.477 11.417 -26.636 1.00 . A A .  52 THR HG22 1 1 
        8 12504 1 1  52 THR HG23 H   0.946 12.062 -28.208 1.00 . A A .  52 THR HG23 1 1 
        8 12505 1 1  52 THR N    N  -3.169 11.594 -28.458 1.00 . A A .  52 THR N    1 1 
        8 12506 1 1  52 THR O    O  -1.006 13.567 -29.308 1.00 . A A .  52 THR O    1 1 
        8 12507 1 1  52 THR OG1  O  -1.185  9.590 -27.787 1.00 . A A .  52 THR OG1  1 1 
        8 12508 1 1  53 GLU C    C   0.295 15.857 -26.970 1.00 . A A .  53 GLU C    1 1 
        8 12509 1 1  53 GLU CA   C  -1.130 15.618 -27.451 1.00 . A A .  53 GLU CA   1 1 
        8 12510 1 1  53 GLU CB   C  -2.084 16.584 -26.747 1.00 . A A .  53 GLU CB   1 1 
        8 12511 1 1  53 GLU CD   C  -3.491 17.964 -28.326 1.00 . A A .  53 GLU CD   1 1 
        8 12512 1 1  53 GLU CG   C  -3.425 16.730 -27.447 1.00 . A A .  53 GLU CG   1 1 
        8 12513 1 1  53 GLU H    H  -1.889 13.977 -26.349 1.00 . A A .  53 GLU H    1 1 
        8 12514 1 1  53 GLU HA   H  -1.168 15.805 -28.514 1.00 . A A .  53 GLU HA   1 1 
        8 12515 1 1  53 GLU HB2  H  -2.262 16.231 -25.742 1.00 . A A .  53 GLU HB2  1 1 
        8 12516 1 1  53 GLU HB3  H  -1.620 17.558 -26.698 1.00 . A A .  53 GLU HB3  1 1 
        8 12517 1 1  53 GLU HG2  H  -3.590 15.859 -28.063 1.00 . A A .  53 GLU HG2  1 1 
        8 12518 1 1  53 GLU HG3  H  -4.201 16.796 -26.700 1.00 . A A .  53 GLU HG3  1 1 
        8 12519 1 1  53 GLU N    N  -1.536 14.236 -27.225 1.00 . A A .  53 GLU N    1 1 
        8 12520 1 1  53 GLU O    O   0.773 15.193 -26.048 1.00 . A A .  53 GLU O    1 1 
        8 12521 1 1  53 GLU OE1  O  -3.290 19.079 -27.800 1.00 . A A .  53 GLU OE1  1 1 
        8 12522 1 1  53 GLU OE2  O  -3.742 17.815 -29.540 1.00 . A A .  53 GLU OE2  1 1 
        8 12523 1 1  54 THR C    C   2.474 18.633 -26.956 1.00 . A A .  54 THR C    1 1 
        8 12524 1 1  54 THR CA   C   2.338 17.145 -27.255 1.00 . A A .  54 THR CA   1 1 
        8 12525 1 1  54 THR CB   C   3.278 16.756 -28.394 1.00 . A A .  54 THR CB   1 1 
        8 12526 1 1  54 THR CG2  C   4.115 15.531 -28.094 1.00 . A A .  54 THR CG2  1 1 
        8 12527 1 1  54 THR H    H   0.525 17.298 -28.329 1.00 . A A .  54 THR H    1 1 
        8 12528 1 1  54 THR HA   H   2.604 16.584 -26.371 1.00 . A A .  54 THR HA   1 1 
        8 12529 1 1  54 THR HB   H   3.951 17.577 -28.585 1.00 . A A .  54 THR HB   1 1 
        8 12530 1 1  54 THR HG1  H   2.332 17.326 -30.011 1.00 . A A .  54 THR HG1  1 1 
        8 12531 1 1  54 THR HG21 H   5.019 15.560 -28.682 1.00 . A A .  54 THR HG21 1 1 
        8 12532 1 1  54 THR HG22 H   3.553 14.642 -28.341 1.00 . A A .  54 THR HG22 1 1 
        8 12533 1 1  54 THR HG23 H   4.368 15.515 -27.044 1.00 . A A .  54 THR HG23 1 1 
        8 12534 1 1  54 THR N    N   0.965 16.809 -27.604 1.00 . A A .  54 THR N    1 1 
        8 12535 1 1  54 THR O    O   2.307 19.472 -27.842 1.00 . A A .  54 THR O    1 1 
        8 12536 1 1  54 THR OG1  O   2.547 16.496 -29.579 1.00 . A A .  54 THR OG1  1 1 
        8 12537 1 1  55 LEU C    C   4.115 20.485 -24.325 1.00 . A A .  55 LEU C    1 1 
        8 12538 1 1  55 LEU CA   C   2.942 20.343 -25.288 1.00 . A A .  55 LEU CA   1 1 
        8 12539 1 1  55 LEU CB   C   1.657 20.863 -24.645 1.00 . A A .  55 LEU CB   1 1 
        8 12540 1 1  55 LEU CD1  C   1.468 19.340 -22.708 1.00 . A A .  55 LEU CD1  1 1 
        8 12541 1 1  55 LEU CD2  C  -0.603 20.342 -23.714 1.00 . A A .  55 LEU CD2  1 1 
        8 12542 1 1  55 LEU CG   C   0.794 19.803 -23.986 1.00 . A A .  55 LEU CG   1 1 
        8 12543 1 1  55 LEU H    H   2.901 18.241 -25.044 1.00 . A A .  55 LEU H    1 1 
        8 12544 1 1  55 LEU HA   H   3.149 20.924 -26.166 1.00 . A A .  55 LEU HA   1 1 
        8 12545 1 1  55 LEU HB2  H   1.924 21.583 -23.889 1.00 . A A .  55 LEU HB2  1 1 
        8 12546 1 1  55 LEU HB3  H   1.068 21.358 -25.403 1.00 . A A .  55 LEU HB3  1 1 
        8 12547 1 1  55 LEU HD11 H   2.031 18.442 -22.907 1.00 . A A .  55 LEU HD11 1 1 
        8 12548 1 1  55 LEU HD12 H   0.722 19.139 -21.955 1.00 . A A .  55 LEU HD12 1 1 
        8 12549 1 1  55 LEU HD13 H   2.136 20.113 -22.361 1.00 . A A .  55 LEU HD13 1 1 
        8 12550 1 1  55 LEU HD21 H  -0.844 20.205 -22.670 1.00 . A A .  55 LEU HD21 1 1 
        8 12551 1 1  55 LEU HD22 H  -1.318 19.806 -24.322 1.00 . A A .  55 LEU HD22 1 1 
        8 12552 1 1  55 LEU HD23 H  -0.639 21.392 -23.958 1.00 . A A .  55 LEU HD23 1 1 
        8 12553 1 1  55 LEU HG   H   0.705 18.953 -24.647 1.00 . A A .  55 LEU HG   1 1 
        8 12554 1 1  55 LEU N    N   2.780 18.954 -25.704 1.00 . A A .  55 LEU N    1 1 
        8 12555 1 1  55 LEU O    O   4.235 19.730 -23.360 1.00 . A A .  55 LEU O    1 1 
        8 12556 1 1  56 GLN C    C   5.901 22.795 -22.753 1.00 . A A .  56 GLN C    1 1 
        8 12557 1 1  56 GLN CA   C   6.158 21.689 -23.770 1.00 . A A .  56 GLN CA   1 1 
        8 12558 1 1  56 GLN CB   C   7.358 22.059 -24.645 1.00 . A A .  56 GLN CB   1 1 
        8 12559 1 1  56 GLN CD   C   9.728 21.477 -25.297 1.00 . A A .  56 GLN CD   1 1 
        8 12560 1 1  56 GLN CG   C   8.647 21.364 -24.239 1.00 . A A .  56 GLN CG   1 1 
        8 12561 1 1  56 GLN H    H   4.838 22.013 -25.391 1.00 . A A .  56 GLN H    1 1 
        8 12562 1 1  56 GLN HA   H   6.380 20.775 -23.242 1.00 . A A .  56 GLN HA   1 1 
        8 12563 1 1  56 GLN HB2  H   7.139 21.795 -25.668 1.00 . A A .  56 GLN HB2  1 1 
        8 12564 1 1  56 GLN HB3  H   7.517 23.126 -24.584 1.00 . A A .  56 GLN HB3  1 1 
        8 12565 1 1  56 GLN HE21 H  10.184 19.554 -25.077 1.00 . A A .  56 GLN HE21 1 1 
        8 12566 1 1  56 GLN HE22 H  11.115 20.417 -26.249 1.00 . A A .  56 GLN HE22 1 1 
        8 12567 1 1  56 GLN HG2  H   9.011 21.811 -23.326 1.00 . A A .  56 GLN HG2  1 1 
        8 12568 1 1  56 GLN HG3  H   8.439 20.318 -24.068 1.00 . A A .  56 GLN HG3  1 1 
        8 12569 1 1  56 GLN N    N   4.985 21.451 -24.603 1.00 . A A .  56 GLN N    1 1 
        8 12570 1 1  56 GLN NE2  N  10.411 20.371 -25.568 1.00 . A A .  56 GLN NE2  1 1 
        8 12571 1 1  56 GLN O    O   5.215 23.774 -23.044 1.00 . A A .  56 GLN O    1 1 
        8 12572 1 1  56 GLN OE1  O   9.945 22.547 -25.865 1.00 . A A .  56 GLN OE1  1 1 
        8 12573 1 1  57 ASN C    C   4.890 24.156 -20.409 1.00 . A A .  57 ASN C    1 1 
        8 12574 1 1  57 ASN CA   C   6.317 23.614 -20.483 1.00 . A A .  57 ASN CA   1 1 
        8 12575 1 1  57 ASN CB   C   7.307 24.769 -20.666 1.00 . A A .  57 ASN CB   1 1 
        8 12576 1 1  57 ASN CG   C   7.556 25.108 -22.123 1.00 . A A .  57 ASN CG   1 1 
        8 12577 1 1  57 ASN H    H   7.007 21.831 -21.395 1.00 . A A .  57 ASN H    1 1 
        8 12578 1 1  57 ASN HA   H   6.538 23.113 -19.553 1.00 . A A .  57 ASN HA   1 1 
        8 12579 1 1  57 ASN HB2  H   6.918 25.648 -20.173 1.00 . A A .  57 ASN HB2  1 1 
        8 12580 1 1  57 ASN HB3  H   8.251 24.497 -20.214 1.00 . A A .  57 ASN HB3  1 1 
        8 12581 1 1  57 ASN HD21 H   8.828 23.589 -22.286 1.00 . A A .  57 ASN HD21 1 1 
        8 12582 1 1  57 ASN HD22 H   8.591 24.527 -23.718 1.00 . A A .  57 ASN HD22 1 1 
        8 12583 1 1  57 ASN N    N   6.468 22.632 -21.558 1.00 . A A .  57 ASN N    1 1 
        8 12584 1 1  57 ASN ND2  N   8.411 24.329 -22.775 1.00 . A A .  57 ASN ND2  1 1 
        8 12585 1 1  57 ASN O    O   4.677 25.330 -20.103 1.00 . A A .  57 ASN O    1 1 
        8 12586 1 1  57 ASN OD1  O   6.982 26.058 -22.658 1.00 . A A .  57 ASN OD1  1 1 
        8 12587 1 1  58 ALA C    C   1.832 23.117 -19.403 1.00 . A A .  58 ALA C    1 1 
        8 12588 1 1  58 ALA CA   C   2.515 23.684 -20.643 1.00 . A A .  58 ALA CA   1 1 
        8 12589 1 1  58 ALA CB   C   1.799 23.221 -21.903 1.00 . A A .  58 ALA CB   1 1 
        8 12590 1 1  58 ALA H    H   4.151 22.370 -20.919 1.00 . A A .  58 ALA H    1 1 
        8 12591 1 1  58 ALA HA   H   2.468 24.762 -20.605 1.00 . A A .  58 ALA HA   1 1 
        8 12592 1 1  58 ALA HB1  H   1.236 22.325 -21.690 1.00 . A A .  58 ALA HB1  1 1 
        8 12593 1 1  58 ALA HB2  H   2.525 23.015 -22.676 1.00 . A A .  58 ALA HB2  1 1 
        8 12594 1 1  58 ALA HB3  H   1.125 23.996 -22.240 1.00 . A A .  58 ALA HB3  1 1 
        8 12595 1 1  58 ALA N    N   3.918 23.292 -20.685 1.00 . A A .  58 ALA N    1 1 
        8 12596 1 1  58 ALA O    O   2.375 22.239 -18.734 1.00 . A A .  58 ALA O    1 1 
        8 12597 1 1  59 HIS C    C  -1.581 22.982 -18.282 1.00 . A A .  59 HIS C    1 1 
        8 12598 1 1  59 HIS CA   C  -0.108 23.169 -17.938 1.00 . A A .  59 HIS CA   1 1 
        8 12599 1 1  59 HIS CB   C   0.043 24.158 -16.782 1.00 . A A .  59 HIS CB   1 1 
        8 12600 1 1  59 HIS CD2  C   2.187 22.973 -15.919 1.00 . A A .  59 HIS CD2  1 1 
        8 12601 1 1  59 HIS CE1  C   3.052 24.652 -14.808 1.00 . A A .  59 HIS CE1  1 1 
        8 12602 1 1  59 HIS CG   C   1.342 24.026 -16.049 1.00 . A A .  59 HIS CG   1 1 
        8 12603 1 1  59 HIS H    H   0.263 24.327 -19.670 1.00 . A A .  59 HIS H    1 1 
        8 12604 1 1  59 HIS HA   H   0.300 22.217 -17.636 1.00 . A A .  59 HIS HA   1 1 
        8 12605 1 1  59 HIS HB2  H  -0.019 25.164 -17.170 1.00 . A A .  59 HIS HB2  1 1 
        8 12606 1 1  59 HIS HB3  H  -0.756 24.000 -16.074 1.00 . A A .  59 HIS HB3  1 1 
        8 12607 1 1  59 HIS HD1  H   1.539 25.962 -15.240 1.00 . A A .  59 HIS HD1  1 1 
        8 12608 1 1  59 HIS HD2  H   2.055 21.987 -16.343 1.00 . A A .  59 HIS HD2  1 1 
        8 12609 1 1  59 HIS HE1  H   3.716 25.249 -14.202 1.00 . A A .  59 HIS HE1  1 1 
        8 12610 1 1  59 HIS HE2  H   4.070 22.890 -15.002 1.00 . A A .  59 HIS HE2  1 1 
        8 12611 1 1  59 HIS N    N   0.644 23.627 -19.099 1.00 . A A .  59 HIS N    1 1 
        8 12612 1 1  59 HIS ND1  N   1.913 25.061 -15.340 1.00 . A A .  59 HIS ND1  1 1 
        8 12613 1 1  59 HIS NE2  N   3.240 23.390 -15.144 1.00 . A A .  59 HIS NE2  1 1 
        8 12614 1 1  59 HIS O    O  -2.449 23.067 -17.411 1.00 . A A .  59 HIS O    1 1 
        8 12615 1 1  60 SER C    C  -3.257 22.272 -21.524 1.00 . A A .  60 SER C    1 1 
        8 12616 1 1  60 SER CA   C  -3.224 22.522 -20.021 1.00 . A A .  60 SER CA   1 1 
        8 12617 1 1  60 SER CB   C  -4.085 23.738 -19.677 1.00 . A A .  60 SER CB   1 1 
        8 12618 1 1  60 SER H    H  -1.117 22.669 -20.201 1.00 . A A .  60 SER H    1 1 
        8 12619 1 1  60 SER HA   H  -3.621 21.656 -19.515 1.00 . A A .  60 SER HA   1 1 
        8 12620 1 1  60 SER HB2  H  -4.617 24.060 -20.560 1.00 . A A .  60 SER HB2  1 1 
        8 12621 1 1  60 SER HB3  H  -4.794 23.470 -18.908 1.00 . A A .  60 SER HB3  1 1 
        8 12622 1 1  60 SER HG   H  -3.537 25.619 -19.664 1.00 . A A .  60 SER HG   1 1 
        8 12623 1 1  60 SER N    N  -1.855 22.725 -19.557 1.00 . A A .  60 SER N    1 1 
        8 12624 1 1  60 SER O    O  -2.439 22.813 -22.268 1.00 . A A .  60 SER O    1 1 
        8 12625 1 1  60 SER OG   O  -3.289 24.813 -19.208 1.00 . A A .  60 SER OG   1 1 
        8 12626 1 1  61 MET C    C  -5.744 21.355 -23.908 1.00 . A A .  61 MET C    1 1 
        8 12627 1 1  61 MET CA   C  -4.327 21.138 -23.388 1.00 . A A .  61 MET CA   1 1 
        8 12628 1 1  61 MET CB   C  -3.890 19.695 -23.657 1.00 . A A .  61 MET CB   1 1 
        8 12629 1 1  61 MET CE   C  -6.573 16.806 -24.378 1.00 . A A .  61 MET CE   1 1 
        8 12630 1 1  61 MET CG   C  -4.884 18.645 -23.180 1.00 . A A .  61 MET CG   1 1 
        8 12631 1 1  61 MET H    H  -4.829 21.045 -21.331 1.00 . A A .  61 MET H    1 1 
        8 12632 1 1  61 MET HA   H  -3.674 21.802 -23.917 1.00 . A A .  61 MET HA   1 1 
        8 12633 1 1  61 MET HB2  H  -3.748 19.567 -24.719 1.00 . A A .  61 MET HB2  1 1 
        8 12634 1 1  61 MET HB3  H  -2.954 19.519 -23.153 1.00 . A A .  61 MET HB3  1 1 
        8 12635 1 1  61 MET HE1  H  -6.814 16.795 -25.431 1.00 . A A .  61 MET HE1  1 1 
        8 12636 1 1  61 MET HE2  H  -7.148 17.576 -23.886 1.00 . A A .  61 MET HE2  1 1 
        8 12637 1 1  61 MET HE3  H  -6.812 15.846 -23.944 1.00 . A A .  61 MET HE3  1 1 
        8 12638 1 1  61 MET HG2  H  -4.656 18.394 -22.155 1.00 . A A .  61 MET HG2  1 1 
        8 12639 1 1  61 MET HG3  H  -5.882 19.054 -23.235 1.00 . A A .  61 MET HG3  1 1 
        8 12640 1 1  61 MET N    N  -4.203 21.449 -21.968 1.00 . A A .  61 MET N    1 1 
        8 12641 1 1  61 MET O    O  -6.024 21.122 -25.083 1.00 . A A .  61 MET O    1 1 
        8 12642 1 1  61 MET SD   S  -4.827 17.139 -24.167 1.00 . A A .  61 MET SD   1 1 
        8 12643 1 1  62 ALA C    C  -8.567 20.947 -24.306 1.00 . A A .  62 ALA C    1 1 
        8 12644 1 1  62 ALA CA   C  -8.026 22.050 -23.399 1.00 . A A .  62 ALA CA   1 1 
        8 12645 1 1  62 ALA CB   C  -8.154 23.404 -24.083 1.00 . A A .  62 ALA CB   1 1 
        8 12646 1 1  62 ALA H    H  -6.347 21.969 -22.115 1.00 . A A .  62 ALA H    1 1 
        8 12647 1 1  62 ALA HA   H  -8.611 22.075 -22.492 1.00 . A A .  62 ALA HA   1 1 
        8 12648 1 1  62 ALA HB1  H  -8.266 24.176 -23.335 1.00 . A A .  62 ALA HB1  1 1 
        8 12649 1 1  62 ALA HB2  H  -9.019 23.401 -24.730 1.00 . A A .  62 ALA HB2  1 1 
        8 12650 1 1  62 ALA HB3  H  -7.268 23.597 -24.668 1.00 . A A .  62 ALA HB3  1 1 
        8 12651 1 1  62 ALA N    N  -6.633 21.802 -23.031 1.00 . A A .  62 ALA N    1 1 
        8 12652 1 1  62 ALA O    O  -8.592 21.095 -25.528 1.00 . A A .  62 ALA O    1 1 
        8 12653 1 1  63 LEU C    C -10.466 19.187 -25.571 1.00 . A A .  63 LEU C    1 1 
        8 12654 1 1  63 LEU CA   C  -9.520 18.706 -24.469 1.00 . A A .  63 LEU CA   1 1 
        8 12655 1 1  63 LEU CB   C -10.251 17.726 -23.548 1.00 . A A .  63 LEU CB   1 1 
        8 12656 1 1  63 LEU CD1  C -10.037 16.991 -21.163 1.00 . A A .  63 LEU CD1  1 1 
        8 12657 1 1  63 LEU CD2  C  -9.032 15.609 -22.987 1.00 . A A .  63 LEU CD2  1 1 
        8 12658 1 1  63 LEU CG   C  -9.361 17.019 -22.524 1.00 . A A .  63 LEU CG   1 1 
        8 12659 1 1  63 LEU H    H  -8.940 19.769 -22.728 1.00 . A A .  63 LEU H    1 1 
        8 12660 1 1  63 LEU HA   H  -8.682 18.200 -24.919 1.00 . A A .  63 LEU HA   1 1 
        8 12661 1 1  63 LEU HB2  H -11.019 18.268 -23.016 1.00 . A A .  63 LEU HB2  1 1 
        8 12662 1 1  63 LEU HB3  H -10.722 16.974 -24.163 1.00 . A A .  63 LEU HB3  1 1 
        8 12663 1 1  63 LEU HD11 H  -9.629 16.180 -20.577 1.00 . A A .  63 LEU HD11 1 1 
        8 12664 1 1  63 LEU HD12 H -11.098 16.842 -21.293 1.00 . A A .  63 LEU HD12 1 1 
        8 12665 1 1  63 LEU HD13 H  -9.863 17.927 -20.655 1.00 . A A .  63 LEU HD13 1 1 
        8 12666 1 1  63 LEU HD21 H  -8.926 15.597 -24.061 1.00 . A A .  63 LEU HD21 1 1 
        8 12667 1 1  63 LEU HD22 H  -9.827 14.939 -22.694 1.00 . A A .  63 LEU HD22 1 1 
        8 12668 1 1  63 LEU HD23 H  -8.106 15.288 -22.531 1.00 . A A .  63 LEU HD23 1 1 
        8 12669 1 1  63 LEU HG   H  -8.435 17.563 -22.425 1.00 . A A .  63 LEU HG   1 1 
        8 12670 1 1  63 LEU N    N  -8.991 19.835 -23.705 1.00 . A A .  63 LEU N    1 1 
        8 12671 1 1  63 LEU O    O -11.489 19.811 -25.291 1.00 . A A .  63 LEU O    1 1 
        8 12672 1 1  64 PRO C    C -12.046 18.344 -28.328 1.00 . A A .  64 PRO C    1 1 
        8 12673 1 1  64 PRO CA   C -10.943 19.338 -27.973 1.00 . A A .  64 PRO CA   1 1 
        8 12674 1 1  64 PRO CB   C  -9.925 19.449 -29.109 1.00 . A A .  64 PRO CB   1 1 
        8 12675 1 1  64 PRO CD   C  -8.926 18.192 -27.280 1.00 . A A .  64 PRO CD   1 1 
        8 12676 1 1  64 PRO CG   C  -8.800 18.527 -28.748 1.00 . A A .  64 PRO CG   1 1 
        8 12677 1 1  64 PRO HA   H -11.385 20.307 -27.795 1.00 . A A .  64 PRO HA   1 1 
        8 12678 1 1  64 PRO HB2  H -10.391 19.153 -30.037 1.00 . A A .  64 PRO HB2  1 1 
        8 12679 1 1  64 PRO HB3  H  -9.584 20.471 -29.186 1.00 . A A .  64 PRO HB3  1 1 
        8 12680 1 1  64 PRO HD2  H  -9.053 17.128 -27.147 1.00 . A A .  64 PRO HD2  1 1 
        8 12681 1 1  64 PRO HD3  H  -8.057 18.538 -26.741 1.00 . A A .  64 PRO HD3  1 1 
        8 12682 1 1  64 PRO HG2  H  -8.866 17.626 -29.338 1.00 . A A .  64 PRO HG2  1 1 
        8 12683 1 1  64 PRO HG3  H  -7.857 19.020 -28.931 1.00 . A A .  64 PRO HG3  1 1 
        8 12684 1 1  64 PRO N    N -10.130 18.916 -26.843 1.00 . A A .  64 PRO N    1 1 
        8 12685 1 1  64 PRO O    O -13.213 18.556 -27.998 1.00 . A A .  64 PRO O    1 1 
        8 12686 1 1  65 ALA C    C -12.810 15.148 -28.406 1.00 . A A .  65 ALA C    1 1 
        8 12687 1 1  65 ALA CA   C -12.643 16.262 -29.436 1.00 . A A .  65 ALA CA   1 1 
        8 12688 1 1  65 ALA CB   C -12.237 15.674 -30.779 1.00 . A A .  65 ALA CB   1 1 
        8 12689 1 1  65 ALA H    H -10.737 17.160 -29.265 1.00 . A A .  65 ALA H    1 1 
        8 12690 1 1  65 ALA HA   H -13.595 16.755 -29.568 1.00 . A A .  65 ALA HA   1 1 
        8 12691 1 1  65 ALA HB1  H -12.765 14.747 -30.940 1.00 . A A .  65 ALA HB1  1 1 
        8 12692 1 1  65 ALA HB2  H -11.173 15.490 -30.784 1.00 . A A .  65 ALA HB2  1 1 
        8 12693 1 1  65 ALA HB3  H -12.485 16.371 -31.566 1.00 . A A .  65 ALA HB3  1 1 
        8 12694 1 1  65 ALA N    N -11.676 17.271 -29.018 1.00 . A A .  65 ALA N    1 1 
        8 12695 1 1  65 ALA O    O -12.026 14.200 -28.374 1.00 . A A .  65 ALA O    1 1 
        8 12696 1 1  66 LEU C    C -15.543 13.651 -26.838 1.00 . A A .  66 LEU C    1 1 
        8 12697 1 1  66 LEU CA   C -14.148 14.224 -26.594 1.00 . A A .  66 LEU CA   1 1 
        8 12698 1 1  66 LEU CB   C -14.044 14.779 -25.167 1.00 . A A .  66 LEU CB   1 1 
        8 12699 1 1  66 LEU CD1  C -12.600 15.625 -23.294 1.00 . A A .  66 LEU CD1  1 1 
        8 12700 1 1  66 LEU CD2  C -11.547 14.564 -25.303 1.00 . A A .  66 LEU CD2  1 1 
        8 12701 1 1  66 LEU CG   C -12.701 15.420 -24.803 1.00 . A A .  66 LEU CG   1 1 
        8 12702 1 1  66 LEU H    H -14.463 16.013 -27.684 1.00 . A A .  66 LEU H    1 1 
        8 12703 1 1  66 LEU HA   H -13.424 13.435 -26.719 1.00 . A A .  66 LEU HA   1 1 
        8 12704 1 1  66 LEU HB2  H -14.820 15.514 -25.032 1.00 . A A .  66 LEU HB2  1 1 
        8 12705 1 1  66 LEU HB3  H -14.222 13.969 -24.478 1.00 . A A .  66 LEU HB3  1 1 
        8 12706 1 1  66 LEU HD11 H -12.454 16.674 -23.081 1.00 . A A .  66 LEU HD11 1 1 
        8 12707 1 1  66 LEU HD12 H -11.762 15.060 -22.905 1.00 . A A .  66 LEU HD12 1 1 
        8 12708 1 1  66 LEU HD13 H -13.512 15.286 -22.822 1.00 . A A .  66 LEU HD13 1 1 
        8 12709 1 1  66 LEU HD21 H -11.902 13.566 -25.513 1.00 . A A .  66 LEU HD21 1 1 
        8 12710 1 1  66 LEU HD22 H -10.776 14.519 -24.547 1.00 . A A .  66 LEU HD22 1 1 
        8 12711 1 1  66 LEU HD23 H -11.141 14.998 -26.205 1.00 . A A .  66 LEU HD23 1 1 
        8 12712 1 1  66 LEU HG   H -12.629 16.387 -25.276 1.00 . A A .  66 LEU HG   1 1 
        8 12713 1 1  66 LEU N    N -13.858 15.248 -27.592 1.00 . A A .  66 LEU N    1 1 
        8 12714 1 1  66 LEU O    O -16.143 13.899 -27.885 1.00 . A A .  66 LEU O    1 1 
        8 12715 1 1  67 GLU C    C -18.329 12.739 -24.921 1.00 . A A .  67 GLU C    1 1 
        8 12716 1 1  67 GLU CA   C -17.381 12.281 -26.030 1.00 . A A .  67 GLU CA   1 1 
        8 12717 1 1  67 GLU CB   C -17.266 10.756 -26.013 1.00 . A A .  67 GLU CB   1 1 
        8 12718 1 1  67 GLU CD   C -16.509  8.689 -27.251 1.00 . A A .  67 GLU CD   1 1 
        8 12719 1 1  67 GLU CG   C -16.425 10.199 -27.149 1.00 . A A .  67 GLU CG   1 1 
        8 12720 1 1  67 GLU H    H -15.540 12.708 -25.072 1.00 . A A .  67 GLU H    1 1 
        8 12721 1 1  67 GLU HA   H -17.776 12.588 -26.985 1.00 . A A .  67 GLU HA   1 1 
        8 12722 1 1  67 GLU HB2  H -16.816 10.451 -25.079 1.00 . A A .  67 GLU HB2  1 1 
        8 12723 1 1  67 GLU HB3  H -18.255 10.330 -26.083 1.00 . A A .  67 GLU HB3  1 1 
        8 12724 1 1  67 GLU HG2  H -16.770 10.627 -28.079 1.00 . A A .  67 GLU HG2  1 1 
        8 12725 1 1  67 GLU HG3  H -15.393 10.476 -26.987 1.00 . A A .  67 GLU HG3  1 1 
        8 12726 1 1  67 GLU N    N -16.058 12.881 -25.884 1.00 . A A .  67 GLU N    1 1 
        8 12727 1 1  67 GLU O    O -18.045 12.551 -23.739 1.00 . A A .  67 GLU O    1 1 
        8 12728 1 1  67 GLU OE1  O -17.102  8.066 -26.344 1.00 . A A .  67 GLU OE1  1 1 
        8 12729 1 1  67 GLU OE2  O -15.984  8.130 -28.235 1.00 . A A .  67 GLU OE2  1 1 
        8 12730 1 1  68 PRO C    C -21.208 12.657 -23.640 1.00 . A A .  68 PRO C    1 1 
        8 12731 1 1  68 PRO CA   C -20.465 13.810 -24.306 1.00 . A A .  68 PRO CA   1 1 
        8 12732 1 1  68 PRO CB   C -21.427 14.650 -25.148 1.00 . A A .  68 PRO CB   1 1 
        8 12733 1 1  68 PRO CD   C -19.911 13.599 -26.671 1.00 . A A .  68 PRO CD   1 1 
        8 12734 1 1  68 PRO CG   C -21.331 14.071 -26.515 1.00 . A A .  68 PRO CG   1 1 
        8 12735 1 1  68 PRO HA   H -20.008 14.430 -23.551 1.00 . A A .  68 PRO HA   1 1 
        8 12736 1 1  68 PRO HB2  H -22.427 14.564 -24.749 1.00 . A A .  68 PRO HB2  1 1 
        8 12737 1 1  68 PRO HB3  H -21.115 15.684 -25.133 1.00 . A A .  68 PRO HB3  1 1 
        8 12738 1 1  68 PRO HD2  H -19.877 12.695 -27.260 1.00 . A A .  68 PRO HD2  1 1 
        8 12739 1 1  68 PRO HD3  H -19.306 14.370 -27.124 1.00 . A A .  68 PRO HD3  1 1 
        8 12740 1 1  68 PRO HG2  H -22.015 13.241 -26.612 1.00 . A A .  68 PRO HG2  1 1 
        8 12741 1 1  68 PRO HG3  H -21.555 14.830 -27.248 1.00 . A A .  68 PRO HG3  1 1 
        8 12742 1 1  68 PRO N    N -19.479 13.340 -25.285 1.00 . A A .  68 PRO N    1 1 
        8 12743 1 1  68 PRO O    O -21.506 11.648 -24.279 1.00 . A A .  68 PRO O    1 1 
        8 12744 1 1  69 SER C    C -21.398 10.484 -21.569 1.00 . A A .  69 SER C    1 1 
        8 12745 1 1  69 SER CA   C -22.211 11.773 -21.609 1.00 . A A .  69 SER CA   1 1 
        8 12746 1 1  69 SER CB   C -23.577 11.504 -22.242 1.00 . A A .  69 SER CB   1 1 
        8 12747 1 1  69 SER H    H -21.240 13.632 -21.895 1.00 . A A .  69 SER H    1 1 
        8 12748 1 1  69 SER HA   H -22.355 12.127 -20.599 1.00 . A A .  69 SER HA   1 1 
        8 12749 1 1  69 SER HB2  H -23.885 12.370 -22.808 1.00 . A A .  69 SER HB2  1 1 
        8 12750 1 1  69 SER HB3  H -23.503 10.652 -22.902 1.00 . A A .  69 SER HB3  1 1 
        8 12751 1 1  69 SER HG   H -24.763 12.038 -20.777 1.00 . A A .  69 SER HG   1 1 
        8 12752 1 1  69 SER N    N -21.504 12.808 -22.353 1.00 . A A .  69 SER N    1 1 
        8 12753 1 1  69 SER O    O -21.928  9.396 -21.790 1.00 . A A .  69 SER O    1 1 
        8 12754 1 1  69 SER OG   O -24.556 11.231 -21.254 1.00 . A A .  69 SER OG   1 1 
        8 12755 1 1  70 THR C    C -18.034  9.735 -20.304 1.00 . A A .  70 THR C    1 1 
        8 12756 1 1  70 THR CA   C -19.215  9.464 -21.234 1.00 . A A .  70 THR CA   1 1 
        8 12757 1 1  70 THR CB   C -18.703  9.125 -22.636 1.00 . A A .  70 THR CB   1 1 
        8 12758 1 1  70 THR CG2  C -17.914  7.835 -22.696 1.00 . A A .  70 THR CG2  1 1 
        8 12759 1 1  70 THR H    H -19.739 11.510 -21.132 1.00 . A A .  70 THR H    1 1 
        8 12760 1 1  70 THR HA   H -19.778  8.624 -20.851 1.00 . A A .  70 THR HA   1 1 
        8 12761 1 1  70 THR HB   H -18.057  9.923 -22.972 1.00 . A A .  70 THR HB   1 1 
        8 12762 1 1  70 THR HG1  H -20.087  9.889 -23.793 1.00 . A A .  70 THR HG1  1 1 
        8 12763 1 1  70 THR HG21 H -17.021  7.931 -22.095 1.00 . A A .  70 THR HG21 1 1 
        8 12764 1 1  70 THR HG22 H -17.638  7.628 -23.720 1.00 . A A .  70 THR HG22 1 1 
        8 12765 1 1  70 THR HG23 H -18.518  7.024 -22.316 1.00 . A A .  70 THR HG23 1 1 
        8 12766 1 1  70 THR N    N -20.105 10.615 -21.293 1.00 . A A .  70 THR N    1 1 
        8 12767 1 1  70 THR O    O -17.687 10.887 -20.051 1.00 . A A .  70 THR O    1 1 
        8 12768 1 1  70 THR OG1  O -19.782  9.012 -23.548 1.00 . A A .  70 THR OG1  1 1 
        8 12769 1 1  71 ARG C    C -15.001  9.039 -19.725 1.00 . A A .  71 ARG C    1 1 
        8 12770 1 1  71 ARG CA   C -16.270  8.798 -18.916 1.00 . A A .  71 ARG CA   1 1 
        8 12771 1 1  71 ARG CB   C -16.112  7.537 -18.066 1.00 . A A .  71 ARG CB   1 1 
        8 12772 1 1  71 ARG CD   C -16.691  6.351 -15.928 1.00 . A A .  71 ARG CD   1 1 
        8 12773 1 1  71 ARG CG   C -16.613  7.692 -16.641 1.00 . A A .  71 ARG CG   1 1 
        8 12774 1 1  71 ARG CZ   C -18.199  4.409 -15.948 1.00 . A A .  71 ARG CZ   1 1 
        8 12775 1 1  71 ARG H    H -17.737  7.775 -20.050 1.00 . A A .  71 ARG H    1 1 
        8 12776 1 1  71 ARG HA   H -16.441  9.644 -18.268 1.00 . A A .  71 ARG HA   1 1 
        8 12777 1 1  71 ARG HB2  H -16.662  6.733 -18.531 1.00 . A A .  71 ARG HB2  1 1 
        8 12778 1 1  71 ARG HB3  H -15.066  7.271 -18.030 1.00 . A A .  71 ARG HB3  1 1 
        8 12779 1 1  71 ARG HD2  H -15.713  5.893 -15.943 1.00 . A A .  71 ARG HD2  1 1 
        8 12780 1 1  71 ARG HD3  H -16.994  6.518 -14.905 1.00 . A A .  71 ARG HD3  1 1 
        8 12781 1 1  71 ARG HE   H -17.886  5.626 -17.497 1.00 . A A .  71 ARG HE   1 1 
        8 12782 1 1  71 ARG HG2  H -15.936  8.335 -16.101 1.00 . A A .  71 ARG HG2  1 1 
        8 12783 1 1  71 ARG HG3  H -17.597  8.135 -16.660 1.00 . A A .  71 ARG HG3  1 1 
        8 12784 1 1  71 ARG HH11 H -17.256  4.729 -14.189 1.00 . A A .  71 ARG HH11 1 1 
        8 12785 1 1  71 ARG HH12 H -18.318  3.362 -14.223 1.00 . A A .  71 ARG HH12 1 1 
        8 12786 1 1  71 ARG HH21 H -19.285  3.829 -17.551 1.00 . A A .  71 ARG HH21 1 1 
        8 12787 1 1  71 ARG HH22 H -19.472  2.850 -16.134 1.00 . A A .  71 ARG HH22 1 1 
        8 12788 1 1  71 ARG N    N -17.419  8.669 -19.807 1.00 . A A .  71 ARG N    1 1 
        8 12789 1 1  71 ARG NE   N -17.646  5.448 -16.563 1.00 . A A .  71 ARG NE   1 1 
        8 12790 1 1  71 ARG NH1  N -17.899  4.144 -14.683 1.00 . A A .  71 ARG NH1  1 1 
        8 12791 1 1  71 ARG NH2  N -19.056  3.633 -16.598 1.00 . A A .  71 ARG NH2  1 1 
        8 12792 1 1  71 ARG O    O -14.977  8.808 -20.934 1.00 . A A .  71 ARG O    1 1 
        8 12793 1 1  72 TYR C    C -11.484  9.487 -18.854 1.00 . A A .  72 TYR C    1 1 
        8 12794 1 1  72 TYR CA   C -12.687  9.761 -19.748 1.00 . A A .  72 TYR CA   1 1 
        8 12795 1 1  72 TYR CB   C -12.644 11.197 -20.267 1.00 . A A .  72 TYR CB   1 1 
        8 12796 1 1  72 TYR CD1  C -14.017 11.082 -22.378 1.00 . A A .  72 TYR CD1  1 1 
        8 12797 1 1  72 TYR CD2  C -11.689 11.549 -22.577 1.00 . A A .  72 TYR CD2  1 1 
        8 12798 1 1  72 TYR CE1  C -14.152 11.146 -23.750 1.00 . A A .  72 TYR CE1  1 1 
        8 12799 1 1  72 TYR CE2  C -11.815 11.611 -23.952 1.00 . A A .  72 TYR CE2  1 1 
        8 12800 1 1  72 TYR CG   C -12.785 11.283 -21.768 1.00 . A A .  72 TYR CG   1 1 
        8 12801 1 1  72 TYR CZ   C -13.049 11.409 -24.532 1.00 . A A .  72 TYR CZ   1 1 
        8 12802 1 1  72 TYR H    H -14.013  9.668 -18.099 1.00 . A A .  72 TYR H    1 1 
        8 12803 1 1  72 TYR HA   H -12.638  9.093 -20.593 1.00 . A A .  72 TYR HA   1 1 
        8 12804 1 1  72 TYR HB2  H -13.449 11.761 -19.821 1.00 . A A .  72 TYR HB2  1 1 
        8 12805 1 1  72 TYR HB3  H -11.699 11.643 -19.995 1.00 . A A .  72 TYR HB3  1 1 
        8 12806 1 1  72 TYR HD1  H -14.881 10.877 -21.762 1.00 . A A .  72 TYR HD1  1 1 
        8 12807 1 1  72 TYR HD2  H -10.723 11.708 -22.118 1.00 . A A .  72 TYR HD2  1 1 
        8 12808 1 1  72 TYR HE1  H -15.118 10.988 -24.204 1.00 . A A .  72 TYR HE1  1 1 
        8 12809 1 1  72 TYR HE2  H -10.950 11.821 -24.565 1.00 . A A .  72 TYR HE2  1 1 
        8 12810 1 1  72 TYR HH   H -14.084 11.686 -26.127 1.00 . A A .  72 TYR HH   1 1 
        8 12811 1 1  72 TYR N    N -13.946  9.501 -19.062 1.00 . A A .  72 TYR N    1 1 
        8 12812 1 1  72 TYR O    O -11.272 10.165 -17.849 1.00 . A A .  72 TYR O    1 1 
        8 12813 1 1  72 TYR OH   O -13.178 11.462 -25.900 1.00 . A A .  72 TYR OH   1 1 
        8 12814 1 1  73 TRP C    C  -8.257  8.669 -19.189 1.00 . A A .  73 TRP C    1 1 
        8 12815 1 1  73 TRP CA   C  -9.498  8.117 -18.498 1.00 . A A .  73 TRP CA   1 1 
        8 12816 1 1  73 TRP CB   C  -9.394  6.595 -18.392 1.00 . A A .  73 TRP CB   1 1 
        8 12817 1 1  73 TRP CD1  C -11.799  5.742 -18.153 1.00 . A A .  73 TRP CD1  1 1 
        8 12818 1 1  73 TRP CD2  C -10.542  5.481 -16.318 1.00 . A A .  73 TRP CD2  1 1 
        8 12819 1 1  73 TRP CE2  C -11.829  4.974 -16.057 1.00 . A A .  73 TRP CE2  1 1 
        8 12820 1 1  73 TRP CE3  C  -9.578  5.424 -15.307 1.00 . A A .  73 TRP CE3  1 1 
        8 12821 1 1  73 TRP CG   C -10.543  5.967 -17.665 1.00 . A A .  73 TRP CG   1 1 
        8 12822 1 1  73 TRP CH2  C -11.211  4.375 -13.858 1.00 . A A .  73 TRP CH2  1 1 
        8 12823 1 1  73 TRP CZ2  C -12.175  4.418 -14.828 1.00 . A A .  73 TRP CZ2  1 1 
        8 12824 1 1  73 TRP CZ3  C  -9.922  4.872 -14.088 1.00 . A A .  73 TRP CZ3  1 1 
        8 12825 1 1  73 TRP H    H -10.918  7.999 -20.059 1.00 . A A .  73 TRP H    1 1 
        8 12826 1 1  73 TRP HA   H  -9.571  8.541 -17.509 1.00 . A A .  73 TRP HA   1 1 
        8 12827 1 1  73 TRP HB2  H  -9.358  6.174 -19.385 1.00 . A A .  73 TRP HB2  1 1 
        8 12828 1 1  73 TRP HB3  H  -8.486  6.340 -17.865 1.00 . A A .  73 TRP HB3  1 1 
        8 12829 1 1  73 TRP HD1  H -12.120  6.002 -19.153 1.00 . A A .  73 TRP HD1  1 1 
        8 12830 1 1  73 TRP HE1  H -13.512  4.881 -17.300 1.00 . A A .  73 TRP HE1  1 1 
        8 12831 1 1  73 TRP HE3  H  -8.579  5.802 -15.467 1.00 . A A .  73 TRP HE3  1 1 
        8 12832 1 1  73 TRP HH2  H -11.437  3.953 -12.890 1.00 . A A .  73 TRP HH2  1 1 
        8 12833 1 1  73 TRP HZ2  H -13.163  4.029 -14.634 1.00 . A A .  73 TRP HZ2  1 1 
        8 12834 1 1  73 TRP HZ3  H  -9.190  4.820 -13.295 1.00 . A A .  73 TRP HZ3  1 1 
        8 12835 1 1  73 TRP N    N -10.694  8.491 -19.242 1.00 . A A .  73 TRP N    1 1 
        8 12836 1 1  73 TRP NE1  N -12.576  5.143 -17.192 1.00 . A A .  73 TRP NE1  1 1 
        8 12837 1 1  73 TRP O    O  -7.791  8.108 -20.181 1.00 . A A .  73 TRP O    1 1 
        8 12838 1 1  74 ALA C    C  -5.346 10.331 -18.337 1.00 . A A .  74 ALA C    1 1 
        8 12839 1 1  74 ALA CA   C  -6.553 10.391 -19.269 1.00 . A A .  74 ALA CA   1 1 
        8 12840 1 1  74 ALA CB   C  -6.856 11.831 -19.663 1.00 . A A .  74 ALA CB   1 1 
        8 12841 1 1  74 ALA H    H  -8.147 10.188 -17.889 1.00 . A A .  74 ALA H    1 1 
        8 12842 1 1  74 ALA HA   H  -6.322  9.843 -20.167 1.00 . A A .  74 ALA HA   1 1 
        8 12843 1 1  74 ALA HB1  H  -6.700 12.478 -18.813 1.00 . A A .  74 ALA HB1  1 1 
        8 12844 1 1  74 ALA HB2  H  -7.885 11.907 -19.988 1.00 . A A .  74 ALA HB2  1 1 
        8 12845 1 1  74 ALA HB3  H  -6.203 12.129 -20.468 1.00 . A A .  74 ALA HB3  1 1 
        8 12846 1 1  74 ALA N    N  -7.731  9.774 -18.675 1.00 . A A .  74 ALA N    1 1 
        8 12847 1 1  74 ALA O    O  -5.471  9.989 -17.161 1.00 . A A .  74 ALA O    1 1 
        8 12848 1 1  75 ARG C    C  -1.934 11.647 -18.691 1.00 . A A .  75 ARG C    1 1 
        8 12849 1 1  75 ARG CA   C  -2.937 10.657 -18.105 1.00 . A A .  75 ARG CA   1 1 
        8 12850 1 1  75 ARG CB   C  -2.332  9.250 -18.085 1.00 . A A .  75 ARG CB   1 1 
        8 12851 1 1  75 ARG CD   C  -1.724  7.175 -19.368 1.00 . A A .  75 ARG CD   1 1 
        8 12852 1 1  75 ARG CG   C  -2.368  8.551 -19.434 1.00 . A A .  75 ARG CG   1 1 
        8 12853 1 1  75 ARG CZ   C  -1.620  5.115 -20.709 1.00 . A A .  75 ARG CZ   1 1 
        8 12854 1 1  75 ARG H    H  -4.146 10.934 -19.820 1.00 . A A .  75 ARG H    1 1 
        8 12855 1 1  75 ARG HA   H  -3.171 10.955 -17.096 1.00 . A A .  75 ARG HA   1 1 
        8 12856 1 1  75 ARG HB2  H  -1.303  9.319 -17.766 1.00 . A A .  75 ARG HB2  1 1 
        8 12857 1 1  75 ARG HB3  H  -2.880  8.646 -17.376 1.00 . A A .  75 ARG HB3  1 1 
        8 12858 1 1  75 ARG HD2  H  -0.651  7.295 -19.346 1.00 . A A .  75 ARG HD2  1 1 
        8 12859 1 1  75 ARG HD3  H  -2.048  6.683 -18.462 1.00 . A A .  75 ARG HD3  1 1 
        8 12860 1 1  75 ARG HE   H  -2.707  6.722 -21.168 1.00 . A A .  75 ARG HE   1 1 
        8 12861 1 1  75 ARG HG2  H  -3.397  8.441 -19.745 1.00 . A A .  75 ARG HG2  1 1 
        8 12862 1 1  75 ARG HG3  H  -1.834  9.152 -20.155 1.00 . A A .  75 ARG HG3  1 1 
        8 12863 1 1  75 ARG HH11 H  -0.484  5.094 -19.038 1.00 . A A .  75 ARG HH11 1 1 
        8 12864 1 1  75 ARG HH12 H  -0.425  3.650 -19.992 1.00 . A A .  75 ARG HH12 1 1 
        8 12865 1 1  75 ARG HH21 H  -2.640  4.825 -22.430 1.00 . A A .  75 ARG HH21 1 1 
        8 12866 1 1  75 ARG HH22 H  -1.650  3.498 -21.922 1.00 . A A .  75 ARG HH22 1 1 
        8 12867 1 1  75 ARG N    N  -4.176 10.669 -18.877 1.00 . A A .  75 ARG N    1 1 
        8 12868 1 1  75 ARG NE   N  -2.085  6.344 -20.512 1.00 . A A .  75 ARG NE   1 1 
        8 12869 1 1  75 ARG NH1  N  -0.774  4.576 -19.842 1.00 . A A .  75 ARG NH1  1 1 
        8 12870 1 1  75 ARG NH2  N  -2.001  4.422 -21.774 1.00 . A A .  75 ARG NH2  1 1 
        8 12871 1 1  75 ARG O    O  -2.218 12.308 -19.691 1.00 . A A .  75 ARG O    1 1 
        8 12872 1 1  76 VAL C    C   1.661 12.279 -18.052 1.00 . A A .  76 VAL C    1 1 
        8 12873 1 1  76 VAL CA   C   0.265 12.674 -18.540 1.00 . A A .  76 VAL CA   1 1 
        8 12874 1 1  76 VAL CB   C  -0.040 14.123 -18.096 1.00 . A A .  76 VAL CB   1 1 
        8 12875 1 1  76 VAL CG1  C   0.249 14.322 -16.613 1.00 . A A .  76 VAL CG1  1 1 
        8 12876 1 1  76 VAL CG2  C   0.753 15.114 -18.931 1.00 . A A .  76 VAL CG2  1 1 
        8 12877 1 1  76 VAL H    H  -0.590 11.205 -17.272 1.00 . A A .  76 VAL H    1 1 
        8 12878 1 1  76 VAL HA   H   0.257 12.649 -19.619 1.00 . A A .  76 VAL HA   1 1 
        8 12879 1 1  76 VAL HB   H  -1.091 14.312 -18.260 1.00 . A A .  76 VAL HB   1 1 
        8 12880 1 1  76 VAL HG11 H   1.283 14.077 -16.411 1.00 . A A .  76 VAL HG11 1 1 
        8 12881 1 1  76 VAL HG12 H  -0.395 13.678 -16.030 1.00 . A A .  76 VAL HG12 1 1 
        8 12882 1 1  76 VAL HG13 H   0.065 15.351 -16.345 1.00 . A A .  76 VAL HG13 1 1 
        8 12883 1 1  76 VAL HG21 H   0.071 15.760 -19.463 1.00 . A A .  76 VAL HG21 1 1 
        8 12884 1 1  76 VAL HG22 H   1.366 14.576 -19.638 1.00 . A A .  76 VAL HG22 1 1 
        8 12885 1 1  76 VAL HG23 H   1.383 15.708 -18.282 1.00 . A A .  76 VAL HG23 1 1 
        8 12886 1 1  76 VAL N    N  -0.762 11.752 -18.066 1.00 . A A .  76 VAL N    1 1 
        8 12887 1 1  76 VAL O    O   1.864 12.017 -16.867 1.00 . A A .  76 VAL O    1 1 
        8 12888 1 1  77 ARG C    C   4.861 13.195 -18.759 1.00 . A A .  77 ARG C    1 1 
        8 12889 1 1  77 ARG CA   C   4.002 11.941 -18.635 1.00 . A A .  77 ARG CA   1 1 
        8 12890 1 1  77 ARG CB   C   4.538 10.831 -19.544 1.00 . A A .  77 ARG CB   1 1 
        8 12891 1 1  77 ARG CD   C   4.674  9.950 -21.896 1.00 . A A .  77 ARG CD   1 1 
        8 12892 1 1  77 ARG CG   C   4.538 11.188 -21.021 1.00 . A A .  77 ARG CG   1 1 
        8 12893 1 1  77 ARG CZ   C   6.225  8.054 -22.129 1.00 . A A .  77 ARG CZ   1 1 
        8 12894 1 1  77 ARG H    H   2.400 12.506 -19.896 1.00 . A A .  77 ARG H    1 1 
        8 12895 1 1  77 ARG HA   H   4.024 11.603 -17.609 1.00 . A A .  77 ARG HA   1 1 
        8 12896 1 1  77 ARG HB2  H   5.552 10.602 -19.252 1.00 . A A .  77 ARG HB2  1 1 
        8 12897 1 1  77 ARG HB3  H   3.928  9.949 -19.411 1.00 . A A .  77 ARG HB3  1 1 
        8 12898 1 1  77 ARG HD2  H   3.723  9.441 -21.927 1.00 . A A .  77 ARG HD2  1 1 
        8 12899 1 1  77 ARG HD3  H   4.947 10.261 -22.895 1.00 . A A .  77 ARG HD3  1 1 
        8 12900 1 1  77 ARG HE   H   5.987  9.132 -20.469 1.00 . A A .  77 ARG HE   1 1 
        8 12901 1 1  77 ARG HG2  H   3.611 11.686 -21.261 1.00 . A A .  77 ARG HG2  1 1 
        8 12902 1 1  77 ARG HG3  H   5.368 11.850 -21.220 1.00 . A A .  77 ARG HG3  1 1 
        8 12903 1 1  77 ARG HH11 H   5.165  8.496 -23.792 1.00 . A A .  77 ARG HH11 1 1 
        8 12904 1 1  77 ARG HH12 H   6.253  7.156 -23.940 1.00 . A A .  77 ARG HH12 1 1 
        8 12905 1 1  77 ARG HH21 H   7.421  7.371 -20.651 1.00 . A A .  77 ARG HH21 1 1 
        8 12906 1 1  77 ARG HH22 H   7.538  6.519 -22.155 1.00 . A A .  77 ARG HH22 1 1 
        8 12907 1 1  77 ARG N    N   2.621 12.268 -18.972 1.00 . A A .  77 ARG N    1 1 
        8 12908 1 1  77 ARG NE   N   5.691  9.025 -21.397 1.00 . A A .  77 ARG NE   1 1 
        8 12909 1 1  77 ARG NH1  N   5.850  7.888 -23.391 1.00 . A A .  77 ARG NH1  1 1 
        8 12910 1 1  77 ARG NH2  N   7.135  7.248 -21.602 1.00 . A A .  77 ARG NH2  1 1 
        8 12911 1 1  77 ARG O    O   4.719 13.957 -19.714 1.00 . A A .  77 ARG O    1 1 
        8 12912 1 1  78 VAL C    C   8.057 14.275 -17.894 1.00 . A A .  78 VAL C    1 1 
        8 12913 1 1  78 VAL CA   C   6.573 14.615 -17.797 1.00 . A A .  78 VAL CA   1 1 
        8 12914 1 1  78 VAL CB   C   6.331 15.487 -16.547 1.00 . A A .  78 VAL CB   1 1 
        8 12915 1 1  78 VAL CG1  C   6.515 14.671 -15.276 1.00 . A A .  78 VAL CG1  1 1 
        8 12916 1 1  78 VAL CG2  C   7.247 16.704 -16.549 1.00 . A A .  78 VAL CG2  1 1 
        8 12917 1 1  78 VAL H    H   5.793 12.797 -17.031 1.00 . A A .  78 VAL H    1 1 
        8 12918 1 1  78 VAL HA   H   6.294 15.197 -18.663 1.00 . A A .  78 VAL HA   1 1 
        8 12919 1 1  78 VAL HB   H   5.309 15.838 -16.574 1.00 . A A .  78 VAL HB   1 1 
        8 12920 1 1  78 VAL HG11 H   7.395 14.057 -15.361 1.00 . A A .  78 VAL HG11 1 1 
        8 12921 1 1  78 VAL HG12 H   5.652 14.040 -15.127 1.00 . A A .  78 VAL HG12 1 1 
        8 12922 1 1  78 VAL HG13 H   6.623 15.338 -14.433 1.00 . A A .  78 VAL HG13 1 1 
        8 12923 1 1  78 VAL HG21 H   6.720 17.552 -16.140 1.00 . A A .  78 VAL HG21 1 1 
        8 12924 1 1  78 VAL HG22 H   7.551 16.924 -17.562 1.00 . A A .  78 VAL HG22 1 1 
        8 12925 1 1  78 VAL HG23 H   8.121 16.498 -15.948 1.00 . A A .  78 VAL HG23 1 1 
        8 12926 1 1  78 VAL N    N   5.730 13.426 -17.781 1.00 . A A .  78 VAL N    1 1 
        8 12927 1 1  78 VAL O    O   8.610 13.584 -17.044 1.00 . A A .  78 VAL O    1 1 
        8 12928 1 1  79 ARG C    C  10.896 15.858 -18.869 1.00 . A A .  79 ARG C    1 1 
        8 12929 1 1  79 ARG CA   C  10.128 14.561 -19.122 1.00 . A A .  79 ARG CA   1 1 
        8 12930 1 1  79 ARG CB   C  10.390 14.027 -20.539 1.00 . A A .  79 ARG CB   1 1 
        8 12931 1 1  79 ARG CD   C  12.348 12.640 -19.717 1.00 . A A .  79 ARG CD   1 1 
        8 12932 1 1  79 ARG CG   C  11.821 13.570 -20.804 1.00 . A A .  79 ARG CG   1 1 
        8 12933 1 1  79 ARG CZ   C  14.538 12.326 -18.628 1.00 . A A .  79 ARG CZ   1 1 
        8 12934 1 1  79 ARG H    H   8.218 15.353 -19.568 1.00 . A A .  79 ARG H    1 1 
        8 12935 1 1  79 ARG HA   H  10.435 13.825 -18.399 1.00 . A A .  79 ARG HA   1 1 
        8 12936 1 1  79 ARG HB2  H   9.734 13.186 -20.716 1.00 . A A .  79 ARG HB2  1 1 
        8 12937 1 1  79 ARG HB3  H  10.152 14.805 -21.249 1.00 . A A .  79 ARG HB3  1 1 
        8 12938 1 1  79 ARG HD2  H  12.019 13.003 -18.761 1.00 . A A .  79 ARG HD2  1 1 
        8 12939 1 1  79 ARG HD3  H  11.952 11.649 -19.882 1.00 . A A .  79 ARG HD3  1 1 
        8 12940 1 1  79 ARG HE   H  14.271 12.736 -20.564 1.00 . A A .  79 ARG HE   1 1 
        8 12941 1 1  79 ARG HG2  H  11.848 13.046 -21.748 1.00 . A A .  79 ARG HG2  1 1 
        8 12942 1 1  79 ARG HG3  H  12.460 14.438 -20.860 1.00 . A A .  79 ARG HG3  1 1 
        8 12943 1 1  79 ARG HH11 H  12.953 12.066 -17.400 1.00 . A A .  79 ARG HH11 1 1 
        8 12944 1 1  79 ARG HH12 H  14.504 11.886 -16.656 1.00 . A A .  79 ARG HH12 1 1 
        8 12945 1 1  79 ARG HH21 H  16.312 12.494 -19.580 1.00 . A A .  79 ARG HH21 1 1 
        8 12946 1 1  79 ARG HH22 H  16.409 12.128 -17.891 1.00 . A A .  79 ARG HH22 1 1 
        8 12947 1 1  79 ARG N    N   8.705 14.791 -18.928 1.00 . A A .  79 ARG N    1 1 
        8 12948 1 1  79 ARG NE   N  13.808 12.575 -19.715 1.00 . A A .  79 ARG NE   1 1 
        8 12949 1 1  79 ARG NH1  N  13.949 12.072 -17.467 1.00 . A A .  79 ARG NH1  1 1 
        8 12950 1 1  79 ARG NH2  N  15.861 12.314 -18.706 1.00 . A A .  79 ARG NH2  1 1 
        8 12951 1 1  79 ARG O    O  10.291 16.914 -18.692 1.00 . A A .  79 ARG O    1 1 
        8 12952 1 1  80 THR C    C  13.984 17.120 -19.808 1.00 . A A .  80 THR C    1 1 
        8 12953 1 1  80 THR CA   C  13.050 16.953 -18.632 1.00 . A A .  80 THR CA   1 1 
        8 12954 1 1  80 THR CB   C  13.843 16.824 -17.326 1.00 . A A .  80 THR CB   1 1 
        8 12955 1 1  80 THR CG2  C  14.145 15.393 -16.935 1.00 . A A .  80 THR CG2  1 1 
        8 12956 1 1  80 THR H    H  12.658 14.927 -19.016 1.00 . A A .  80 THR H    1 1 
        8 12957 1 1  80 THR HA   H  12.402 17.815 -18.573 1.00 . A A .  80 THR HA   1 1 
        8 12958 1 1  80 THR HB   H  13.265 17.269 -16.530 1.00 . A A .  80 THR HB   1 1 
        8 12959 1 1  80 THR HG1  H  15.473 17.573 -16.539 1.00 . A A .  80 THR HG1  1 1 
        8 12960 1 1  80 THR HG21 H  13.228 14.823 -16.919 1.00 . A A .  80 THR HG21 1 1 
        8 12961 1 1  80 THR HG22 H  14.598 15.375 -15.955 1.00 . A A .  80 THR HG22 1 1 
        8 12962 1 1  80 THR HG23 H  14.825 14.959 -17.653 1.00 . A A .  80 THR HG23 1 1 
        8 12963 1 1  80 THR N    N  12.221 15.782 -18.857 1.00 . A A .  80 THR N    1 1 
        8 12964 1 1  80 THR O    O  15.028 16.472 -19.888 1.00 . A A .  80 THR O    1 1 
        8 12965 1 1  80 THR OG1  O  15.078 17.514 -17.413 1.00 . A A .  80 THR OG1  1 1 
        8 12966 1 1  81 SER C    C  15.854 18.296 -21.650 1.00 . A A .  81 SER C    1 1 
        8 12967 1 1  81 SER CA   C  14.358 18.201 -21.947 1.00 . A A .  81 SER CA   1 1 
        8 12968 1 1  81 SER CB   C  13.877 19.467 -22.656 1.00 . A A .  81 SER CB   1 1 
        8 12969 1 1  81 SER H    H  12.725 18.430 -20.623 1.00 . A A .  81 SER H    1 1 
        8 12970 1 1  81 SER HA   H  14.186 17.353 -22.589 1.00 . A A .  81 SER HA   1 1 
        8 12971 1 1  81 SER HB2  H  14.629 20.237 -22.564 1.00 . A A .  81 SER HB2  1 1 
        8 12972 1 1  81 SER HB3  H  13.710 19.251 -23.702 1.00 . A A .  81 SER HB3  1 1 
        8 12973 1 1  81 SER HG   H  11.972 19.297 -22.234 1.00 . A A .  81 SER HG   1 1 
        8 12974 1 1  81 SER N    N  13.582 17.968 -20.740 1.00 . A A .  81 SER N    1 1 
        8 12975 1 1  81 SER O    O  16.683 17.909 -22.474 1.00 . A A .  81 SER O    1 1 
        8 12976 1 1  81 SER OG   O  12.668 19.942 -22.090 1.00 . A A .  81 SER OG   1 1 
        8 12977 1 1  82 ARG C    C  18.525 19.289 -21.162 1.00 . A A .  82 ARG C    1 1 
        8 12978 1 1  82 ARG CA   C  17.570 18.953 -20.013 1.00 . A A .  82 ARG CA   1 1 
        8 12979 1 1  82 ARG CB   C  18.031 17.669 -19.317 1.00 . A A .  82 ARG CB   1 1 
        8 12980 1 1  82 ARG CD   C  19.868 16.896 -17.788 1.00 . A A .  82 ARG CD   1 1 
        8 12981 1 1  82 ARG CG   C  18.756 17.911 -18.003 1.00 . A A .  82 ARG CG   1 1 
        8 12982 1 1  82 ARG CZ   C  22.027 16.306 -18.812 1.00 . A A .  82 ARG CZ   1 1 
        8 12983 1 1  82 ARG H    H  15.461 19.080 -19.857 1.00 . A A .  82 ARG H    1 1 
        8 12984 1 1  82 ARG HA   H  17.597 19.760 -19.297 1.00 . A A .  82 ARG HA   1 1 
        8 12985 1 1  82 ARG HB2  H  17.167 17.053 -19.119 1.00 . A A .  82 ARG HB2  1 1 
        8 12986 1 1  82 ARG HB3  H  18.698 17.137 -19.979 1.00 . A A .  82 ARG HB3  1 1 
        8 12987 1 1  82 ARG HD2  H  20.358 17.108 -16.850 1.00 . A A .  82 ARG HD2  1 1 
        8 12988 1 1  82 ARG HD3  H  19.433 15.907 -17.752 1.00 . A A .  82 ARG HD3  1 1 
        8 12989 1 1  82 ARG HE   H  20.640 17.464 -19.659 1.00 . A A .  82 ARG HE   1 1 
        8 12990 1 1  82 ARG HG2  H  19.185 18.902 -18.015 1.00 . A A .  82 ARG HG2  1 1 
        8 12991 1 1  82 ARG HG3  H  18.049 17.833 -17.189 1.00 . A A .  82 ARG HG3  1 1 
        8 12992 1 1  82 ARG HH11 H  21.717 15.519 -16.976 1.00 . A A .  82 ARG HH11 1 1 
        8 12993 1 1  82 ARG HH12 H  23.232 15.112 -17.713 1.00 . A A .  82 ARG HH12 1 1 
        8 12994 1 1  82 ARG HH21 H  22.631 16.934 -20.636 1.00 . A A .  82 ARG HH21 1 1 
        8 12995 1 1  82 ARG HH22 H  23.751 15.918 -19.792 1.00 . A A .  82 ARG HH22 1 1 
        8 12996 1 1  82 ARG N    N  16.180 18.804 -20.461 1.00 . A A .  82 ARG N    1 1 
        8 12997 1 1  82 ARG NE   N  20.858 16.938 -18.862 1.00 . A A .  82 ARG NE   1 1 
        8 12998 1 1  82 ARG NH1  N  22.352 15.588 -17.746 1.00 . A A .  82 ARG NH1  1 1 
        8 12999 1 1  82 ARG NH2  N  22.872 16.393 -19.830 1.00 . A A .  82 ARG NH2  1 1 
        8 13000 1 1  82 ARG O    O  19.694 18.902 -21.135 1.00 . A A .  82 ARG O    1 1 
        8 13001 1 1  83 THR C    C  19.764 19.278 -23.767 1.00 . A A .  83 THR C    1 1 
        8 13002 1 1  83 THR CA   C  18.837 20.406 -23.321 1.00 . A A .  83 THR CA   1 1 
        8 13003 1 1  83 THR CB   C  19.651 21.651 -22.985 1.00 . A A .  83 THR CB   1 1 
        8 13004 1 1  83 THR CG2  C  18.844 22.697 -22.257 1.00 . A A .  83 THR CG2  1 1 
        8 13005 1 1  83 THR H    H  17.090 20.299 -22.126 1.00 . A A .  83 THR H    1 1 
        8 13006 1 1  83 THR HA   H  18.162 20.639 -24.131 1.00 . A A .  83 THR HA   1 1 
        8 13007 1 1  83 THR HB   H  20.015 22.091 -23.903 1.00 . A A .  83 THR HB   1 1 
        8 13008 1 1  83 THR HG1  H  21.561 21.311 -22.712 1.00 . A A .  83 THR HG1  1 1 
        8 13009 1 1  83 THR HG21 H  17.805 22.607 -22.540 1.00 . A A .  83 THR HG21 1 1 
        8 13010 1 1  83 THR HG22 H  19.206 23.680 -22.517 1.00 . A A .  83 THR HG22 1 1 
        8 13011 1 1  83 THR HG23 H  18.939 22.547 -21.191 1.00 . A A .  83 THR HG23 1 1 
        8 13012 1 1  83 THR N    N  18.026 20.014 -22.165 1.00 . A A .  83 THR N    1 1 
        8 13013 1 1  83 THR O    O  20.900 19.175 -23.303 1.00 . A A .  83 THR O    1 1 
        8 13014 1 1  83 THR OG1  O  20.766 21.320 -22.175 1.00 . A A .  83 THR OG1  1 1 
        8 13015 1 1  84 GLY C    C  19.507 15.983 -24.734 1.00 . A A .  84 GLY C    1 1 
        8 13016 1 1  84 GLY CA   C  20.068 17.327 -25.153 1.00 . A A .  84 GLY CA   1 1 
        8 13017 1 1  84 GLY H    H  18.359 18.565 -24.998 1.00 . A A .  84 GLY H    1 1 
        8 13018 1 1  84 GLY HA2  H  20.103 17.369 -26.231 1.00 . A A .  84 GLY HA2  1 1 
        8 13019 1 1  84 GLY HA3  H  21.072 17.422 -24.768 1.00 . A A .  84 GLY HA3  1 1 
        8 13020 1 1  84 GLY N    N  19.272 18.436 -24.666 1.00 . A A .  84 GLY N    1 1 
        8 13021 1 1  84 GLY O    O  19.865 14.951 -25.301 1.00 . A A .  84 GLY O    1 1 
        8 13022 1 1  85 TYR C    C  17.518 13.895 -24.421 1.00 . A A .  85 TYR C    1 1 
        8 13023 1 1  85 TYR CA   C  18.008 14.753 -23.252 1.00 . A A .  85 TYR CA   1 1 
        8 13024 1 1  85 TYR CB   C  16.839 15.077 -22.308 1.00 . A A .  85 TYR CB   1 1 
        8 13025 1 1  85 TYR CD1  C  15.543 16.128 -24.206 1.00 . A A .  85 TYR CD1  1 1 
        8 13026 1 1  85 TYR CD2  C  14.320 14.946 -22.534 1.00 . A A .  85 TYR CD2  1 1 
        8 13027 1 1  85 TYR CE1  C  14.367 16.413 -24.872 1.00 . A A .  85 TYR CE1  1 1 
        8 13028 1 1  85 TYR CE2  C  13.139 15.228 -23.197 1.00 . A A .  85 TYR CE2  1 1 
        8 13029 1 1  85 TYR CG   C  15.541 15.392 -23.027 1.00 . A A .  85 TYR CG   1 1 
        8 13030 1 1  85 TYR CZ   C  13.168 15.961 -24.365 1.00 . A A .  85 TYR CZ   1 1 
        8 13031 1 1  85 TYR H    H  18.369 16.845 -23.323 1.00 . A A .  85 TYR H    1 1 
        8 13032 1 1  85 TYR HA   H  18.760 14.203 -22.706 1.00 . A A .  85 TYR HA   1 1 
        8 13033 1 1  85 TYR HB2  H  16.662 14.232 -21.661 1.00 . A A .  85 TYR HB2  1 1 
        8 13034 1 1  85 TYR HB3  H  17.101 15.933 -21.705 1.00 . A A .  85 TYR HB3  1 1 
        8 13035 1 1  85 TYR HD1  H  16.484 16.480 -24.603 1.00 . A A .  85 TYR HD1  1 1 
        8 13036 1 1  85 TYR HD2  H  14.300 14.373 -21.619 1.00 . A A .  85 TYR HD2  1 1 
        8 13037 1 1  85 TYR HE1  H  14.391 16.985 -25.788 1.00 . A A .  85 TYR HE1  1 1 
        8 13038 1 1  85 TYR HE2  H  12.199 14.874 -22.802 1.00 . A A .  85 TYR HE2  1 1 
        8 13039 1 1  85 TYR HH   H  11.275 16.300 -24.393 1.00 . A A .  85 TYR HH   1 1 
        8 13040 1 1  85 TYR N    N  18.620 15.989 -23.738 1.00 . A A .  85 TYR N    1 1 
        8 13041 1 1  85 TYR O    O  17.348 14.396 -25.531 1.00 . A A .  85 TYR O    1 1 
        8 13042 1 1  85 TYR OH   O  11.994 16.242 -25.026 1.00 . A A .  85 TYR OH   1 1 
        8 13043 1 1  86 ASN C    C  17.022 10.233 -24.764 1.00 . A A .  86 ASN C    1 1 
        8 13044 1 1  86 ASN CA   C  16.785 11.679 -25.176 1.00 . A A .  86 ASN CA   1 1 
        8 13045 1 1  86 ASN CB   C  17.434 11.944 -26.538 1.00 . A A .  86 ASN CB   1 1 
        8 13046 1 1  86 ASN CG   C  16.461 12.570 -27.519 1.00 . A A .  86 ASN CG   1 1 
        8 13047 1 1  86 ASN H    H  17.422 12.279 -23.245 1.00 . A A .  86 ASN H    1 1 
        8 13048 1 1  86 ASN HA   H  15.720 11.834 -25.267 1.00 . A A .  86 ASN HA   1 1 
        8 13049 1 1  86 ASN HB2  H  18.272 12.613 -26.409 1.00 . A A .  86 ASN HB2  1 1 
        8 13050 1 1  86 ASN HB3  H  17.783 11.009 -26.952 1.00 . A A .  86 ASN HB3  1 1 
        8 13051 1 1  86 ASN HD21 H  15.592 13.594 -26.048 1.00 . A A .  86 ASN HD21 1 1 
        8 13052 1 1  86 ASN HD22 H  14.925 13.831 -27.619 1.00 . A A .  86 ASN HD22 1 1 
        8 13053 1 1  86 ASN N    N  17.278 12.609 -24.156 1.00 . A A .  86 ASN N    1 1 
        8 13054 1 1  86 ASN ND2  N  15.570 13.420 -27.011 1.00 . A A .  86 ASN ND2  1 1 
        8 13055 1 1  86 ASN O    O  17.799  9.954 -23.850 1.00 . A A .  86 ASN O    1 1 
        8 13056 1 1  86 ASN OD1  O  16.507 12.297 -28.718 1.00 . A A .  86 ASN OD1  1 1 
        8 13057 1 1  87 GLY C    C  15.734  7.530 -23.859 1.00 . A A .  87 GLY C    1 1 
        8 13058 1 1  87 GLY CA   C  16.473  7.908 -25.127 1.00 . A A .  87 GLY CA   1 1 
        8 13059 1 1  87 GLY H    H  15.727  9.601 -26.153 1.00 . A A .  87 GLY H    1 1 
        8 13060 1 1  87 GLY HA2  H  16.081  7.327 -25.948 1.00 . A A .  87 GLY HA2  1 1 
        8 13061 1 1  87 GLY HA3  H  17.521  7.677 -25.003 1.00 . A A .  87 GLY HA3  1 1 
        8 13062 1 1  87 GLY N    N  16.337  9.317 -25.440 1.00 . A A .  87 GLY N    1 1 
        8 13063 1 1  87 GLY O    O  16.013  6.493 -23.257 1.00 . A A .  87 GLY O    1 1 
        8 13064 1 1  88 ILE C    C  12.643  8.776 -22.319 1.00 . A A .  88 ILE C    1 1 
        8 13065 1 1  88 ILE CA   C  14.019  8.131 -22.238 1.00 . A A .  88 ILE CA   1 1 
        8 13066 1 1  88 ILE CB   C  14.754  8.665 -20.987 1.00 . A A .  88 ILE CB   1 1 
        8 13067 1 1  88 ILE CD1  C  15.022 10.909 -22.171 1.00 . A A .  88 ILE CD1  1 1 
        8 13068 1 1  88 ILE CG1  C  14.630 10.193 -20.897 1.00 . A A .  88 ILE CG1  1 1 
        8 13069 1 1  88 ILE CG2  C  16.217  8.252 -21.011 1.00 . A A .  88 ILE CG2  1 1 
        8 13070 1 1  88 ILE H    H  14.617  9.189 -23.964 1.00 . A A .  88 ILE H    1 1 
        8 13071 1 1  88 ILE HA   H  13.894  7.066 -22.135 1.00 . A A .  88 ILE HA   1 1 
        8 13072 1 1  88 ILE HB   H  14.299  8.224 -20.117 1.00 . A A .  88 ILE HB   1 1 
        8 13073 1 1  88 ILE HD11 H  14.159 10.997 -22.815 1.00 . A A .  88 ILE HD11 1 1 
        8 13074 1 1  88 ILE HD12 H  15.793 10.348 -22.677 1.00 . A A .  88 ILE HD12 1 1 
        8 13075 1 1  88 ILE HD13 H  15.393 11.894 -21.932 1.00 . A A .  88 ILE HD13 1 1 
        8 13076 1 1  88 ILE HG12 H  13.600 10.449 -20.678 1.00 . A A .  88 ILE HG12 1 1 
        8 13077 1 1  88 ILE HG13 H  15.267 10.552 -20.103 1.00 . A A .  88 ILE HG13 1 1 
        8 13078 1 1  88 ILE HG21 H  16.290  7.195 -21.220 1.00 . A A .  88 ILE HG21 1 1 
        8 13079 1 1  88 ILE HG22 H  16.666  8.461 -20.051 1.00 . A A .  88 ILE HG22 1 1 
        8 13080 1 1  88 ILE HG23 H  16.737  8.807 -21.779 1.00 . A A .  88 ILE HG23 1 1 
        8 13081 1 1  88 ILE N    N  14.793  8.378 -23.446 1.00 . A A .  88 ILE N    1 1 
        8 13082 1 1  88 ILE O    O  12.201  9.171 -23.388 1.00 . A A .  88 ILE O    1 1 
        8 13083 1 1  89 TRP C    C   9.995  9.096 -19.753 1.00 . A A .  89 TRP C    1 1 
        8 13084 1 1  89 TRP CA   C  10.659  9.493 -21.068 1.00 . A A .  89 TRP CA   1 1 
        8 13085 1 1  89 TRP CB   C   9.771  9.065 -22.238 1.00 . A A .  89 TRP CB   1 1 
        8 13086 1 1  89 TRP CD1  C  10.076 10.186 -24.519 1.00 . A A .  89 TRP CD1  1 1 
        8 13087 1 1  89 TRP CD2  C   8.769 11.322 -23.102 1.00 . A A .  89 TRP CD2  1 1 
        8 13088 1 1  89 TRP CE2  C   8.855 12.043 -24.308 1.00 . A A .  89 TRP CE2  1 1 
        8 13089 1 1  89 TRP CE3  C   7.998 11.840 -22.060 1.00 . A A .  89 TRP CE3  1 1 
        8 13090 1 1  89 TRP CG   C   9.560 10.140 -23.258 1.00 . A A .  89 TRP CG   1 1 
        8 13091 1 1  89 TRP CH2  C   7.449 13.739 -23.461 1.00 . A A .  89 TRP CH2  1 1 
        8 13092 1 1  89 TRP CZ2  C   8.198 13.255 -24.498 1.00 . A A .  89 TRP CZ2  1 1 
        8 13093 1 1  89 TRP CZ3  C   7.346 13.042 -22.250 1.00 . A A .  89 TRP CZ3  1 1 
        8 13094 1 1  89 TRP H    H  12.410  8.554 -20.347 1.00 . A A .  89 TRP H    1 1 
        8 13095 1 1  89 TRP HA   H  10.781 10.565 -21.089 1.00 . A A .  89 TRP HA   1 1 
        8 13096 1 1  89 TRP HB2  H  10.220  8.216 -22.732 1.00 . A A .  89 TRP HB2  1 1 
        8 13097 1 1  89 TRP HB3  H   8.807  8.786 -21.853 1.00 . A A .  89 TRP HB3  1 1 
        8 13098 1 1  89 TRP HD1  H  10.726  9.426 -24.935 1.00 . A A .  89 TRP HD1  1 1 
        8 13099 1 1  89 TRP HE1  H   9.900 11.590 -26.072 1.00 . A A .  89 TRP HE1  1 1 
        8 13100 1 1  89 TRP HE3  H   7.906 11.318 -21.118 1.00 . A A .  89 TRP HE3  1 1 
        8 13101 1 1  89 TRP HH2  H   6.923 14.676 -23.564 1.00 . A A .  89 TRP HH2  1 1 
        8 13102 1 1  89 TRP HZ2  H   8.267 13.804 -25.426 1.00 . A A .  89 TRP HZ2  1 1 
        8 13103 1 1  89 TRP HZ3  H   6.747 13.456 -21.455 1.00 . A A .  89 TRP HZ3  1 1 
        8 13104 1 1  89 TRP N    N  11.985  8.887 -21.165 1.00 . A A .  89 TRP N    1 1 
        8 13105 1 1  89 TRP NE1  N   9.661 11.329 -25.158 1.00 . A A .  89 TRP NE1  1 1 
        8 13106 1 1  89 TRP O    O  10.049  7.936 -19.349 1.00 . A A .  89 TRP O    1 1 
        8 13107 1 1  90 SER C    C   7.760  8.599 -17.946 1.00 . A A .  90 SER C    1 1 
        8 13108 1 1  90 SER CA   C   8.695  9.797 -17.821 1.00 . A A .  90 SER CA   1 1 
        8 13109 1 1  90 SER CB   C   7.924 11.040 -17.358 1.00 . A A .  90 SER CB   1 1 
        8 13110 1 1  90 SER H    H   9.355 10.969 -19.458 1.00 . A A .  90 SER H    1 1 
        8 13111 1 1  90 SER HA   H   9.456  9.567 -17.090 1.00 . A A .  90 SER HA   1 1 
        8 13112 1 1  90 SER HB2  H   8.449 11.492 -16.531 1.00 . A A .  90 SER HB2  1 1 
        8 13113 1 1  90 SER HB3  H   7.865 11.746 -18.174 1.00 . A A .  90 SER HB3  1 1 
        8 13114 1 1  90 SER HG   H   6.508 10.937 -16.005 1.00 . A A .  90 SER HG   1 1 
        8 13115 1 1  90 SER N    N   9.367 10.061 -19.089 1.00 . A A .  90 SER N    1 1 
        8 13116 1 1  90 SER O    O   7.205  8.340 -19.013 1.00 . A A .  90 SER O    1 1 
        8 13117 1 1  90 SER OG   O   6.606 10.725 -16.937 1.00 . A A .  90 SER OG   1 1 
        8 13118 1 1  91 GLU C    C   5.314  7.066 -17.288 1.00 . A A .  91 GLU C    1 1 
        8 13119 1 1  91 GLU CA   C   6.725  6.702 -16.835 1.00 . A A .  91 GLU CA   1 1 
        8 13120 1 1  91 GLU CB   C   6.694  6.080 -15.437 1.00 . A A .  91 GLU CB   1 1 
        8 13121 1 1  91 GLU CD   C   6.139  3.676 -15.961 1.00 . A A .  91 GLU CD   1 1 
        8 13122 1 1  91 GLU CG   C   5.683  4.956 -15.293 1.00 . A A .  91 GLU CG   1 1 
        8 13123 1 1  91 GLU H    H   8.062  8.128 -16.027 1.00 . A A .  91 GLU H    1 1 
        8 13124 1 1  91 GLU HA   H   7.135  5.982 -17.528 1.00 . A A .  91 GLU HA   1 1 
        8 13125 1 1  91 GLU HB2  H   7.673  5.683 -15.210 1.00 . A A .  91 GLU HB2  1 1 
        8 13126 1 1  91 GLU HB3  H   6.452  6.849 -14.718 1.00 . A A .  91 GLU HB3  1 1 
        8 13127 1 1  91 GLU HG2  H   5.528  4.761 -14.241 1.00 . A A .  91 GLU HG2  1 1 
        8 13128 1 1  91 GLU HG3  H   4.751  5.267 -15.741 1.00 . A A .  91 GLU HG3  1 1 
        8 13129 1 1  91 GLU N    N   7.592  7.872 -16.847 1.00 . A A .  91 GLU N    1 1 
        8 13130 1 1  91 GLU O    O   4.985  6.949 -18.467 1.00 . A A .  91 GLU O    1 1 
        8 13131 1 1  91 GLU OE1  O   7.356  3.395 -15.938 1.00 . A A .  91 GLU OE1  1 1 
        8 13132 1 1  91 GLU OE2  O   5.280  2.954 -16.510 1.00 . A A .  91 GLU OE2  1 1 
        8 13133 1 1  92 TRP C    C   2.366  8.295 -15.386 1.00 . A A .  92 TRP C    1 1 
        8 13134 1 1  92 TRP CA   C   3.109  7.890 -16.656 1.00 . A A .  92 TRP CA   1 1 
        8 13135 1 1  92 TRP CB   C   2.379  6.731 -17.342 1.00 . A A .  92 TRP CB   1 1 
        8 13136 1 1  92 TRP CD1  C   2.863  5.968 -19.741 1.00 . A A .  92 TRP CD1  1 1 
        8 13137 1 1  92 TRP CD2  C   1.731  7.895 -19.602 1.00 . A A .  92 TRP CD2  1 1 
        8 13138 1 1  92 TRP CE2  C   1.933  7.589 -20.962 1.00 . A A .  92 TRP CE2  1 1 
        8 13139 1 1  92 TRP CE3  C   1.040  9.063 -19.270 1.00 . A A .  92 TRP CE3  1 1 
        8 13140 1 1  92 TRP CG   C   2.337  6.846 -18.837 1.00 . A A .  92 TRP CG   1 1 
        8 13141 1 1  92 TRP CH2  C   0.792  9.544 -21.633 1.00 . A A .  92 TRP CH2  1 1 
        8 13142 1 1  92 TRP CZ2  C   1.468  8.408 -21.987 1.00 . A A .  92 TRP CZ2  1 1 
        8 13143 1 1  92 TRP CZ3  C   0.577  9.874 -20.290 1.00 . A A .  92 TRP CZ3  1 1 
        8 13144 1 1  92 TRP H    H   4.804  7.584 -15.426 1.00 . A A .  92 TRP H    1 1 
        8 13145 1 1  92 TRP HA   H   3.141  8.734 -17.329 1.00 . A A .  92 TRP HA   1 1 
        8 13146 1 1  92 TRP HB2  H   2.876  5.805 -17.093 1.00 . A A .  92 TRP HB2  1 1 
        8 13147 1 1  92 TRP HB3  H   1.360  6.695 -16.983 1.00 . A A .  92 TRP HB3  1 1 
        8 13148 1 1  92 TRP HD1  H   3.390  5.064 -19.475 1.00 . A A .  92 TRP HD1  1 1 
        8 13149 1 1  92 TRP HE1  H   2.907  5.953 -21.841 1.00 . A A .  92 TRP HE1  1 1 
        8 13150 1 1  92 TRP HE3  H   0.864  9.335 -18.240 1.00 . A A .  92 TRP HE3  1 1 
        8 13151 1 1  92 TRP HH2  H   0.413 10.208 -22.396 1.00 . A A .  92 TRP HH2  1 1 
        8 13152 1 1  92 TRP HZ2  H   1.625  8.168 -23.028 1.00 . A A .  92 TRP HZ2  1 1 
        8 13153 1 1  92 TRP HZ3  H   0.039 10.779 -20.053 1.00 . A A .  92 TRP HZ3  1 1 
        8 13154 1 1  92 TRP N    N   4.485  7.509 -16.348 1.00 . A A .  92 TRP N    1 1 
        8 13155 1 1  92 TRP NE1  N   2.628  6.409 -21.020 1.00 . A A .  92 TRP NE1  1 1 
        8 13156 1 1  92 TRP O    O   2.309  7.534 -14.421 1.00 . A A .  92 TRP O    1 1 
        8 13157 1 1  93 SER C    C  -0.186  9.170 -13.975 1.00 . A A .  93 SER C    1 1 
        8 13158 1 1  93 SER CA   C   1.063 10.002 -14.237 1.00 . A A .  93 SER CA   1 1 
        8 13159 1 1  93 SER CB   C   0.666 11.462 -14.455 1.00 . A A .  93 SER CB   1 1 
        8 13160 1 1  93 SER H    H   1.880 10.061 -16.190 1.00 . A A .  93 SER H    1 1 
        8 13161 1 1  93 SER HA   H   1.711  9.940 -13.376 1.00 . A A .  93 SER HA   1 1 
        8 13162 1 1  93 SER HB2  H   0.236 11.855 -13.545 1.00 . A A .  93 SER HB2  1 1 
        8 13163 1 1  93 SER HB3  H   1.540 12.037 -14.717 1.00 . A A .  93 SER HB3  1 1 
        8 13164 1 1  93 SER HG   H  -1.064 12.037 -15.170 1.00 . A A .  93 SER HG   1 1 
        8 13165 1 1  93 SER N    N   1.800  9.498 -15.392 1.00 . A A .  93 SER N    1 1 
        8 13166 1 1  93 SER O    O  -0.815  8.665 -14.905 1.00 . A A .  93 SER O    1 1 
        8 13167 1 1  93 SER OG   O  -0.287 11.577 -15.496 1.00 . A A .  93 SER OG   1 1 
        8 13168 1 1  94 GLU C    C  -2.936  8.681 -13.153 1.00 . A A .  94 GLU C    1 1 
        8 13169 1 1  94 GLU CA   C  -1.727  8.272 -12.315 1.00 . A A .  94 GLU CA   1 1 
        8 13170 1 1  94 GLU CB   C  -2.028  8.468 -10.829 1.00 . A A .  94 GLU CB   1 1 
        8 13171 1 1  94 GLU CD   C  -1.091 10.211  -9.260 1.00 . A A .  94 GLU CD   1 1 
        8 13172 1 1  94 GLU CG   C  -2.049  9.926 -10.401 1.00 . A A .  94 GLU CG   1 1 
        8 13173 1 1  94 GLU H    H  -0.003  9.469 -12.004 1.00 . A A .  94 GLU H    1 1 
        8 13174 1 1  94 GLU HA   H  -1.518  7.229 -12.497 1.00 . A A .  94 GLU HA   1 1 
        8 13175 1 1  94 GLU HB2  H  -2.994  8.037 -10.609 1.00 . A A .  94 GLU HB2  1 1 
        8 13176 1 1  94 GLU HB3  H  -1.275  7.956 -10.249 1.00 . A A .  94 GLU HB3  1 1 
        8 13177 1 1  94 GLU HG2  H  -1.771 10.538 -11.246 1.00 . A A .  94 GLU HG2  1 1 
        8 13178 1 1  94 GLU HG3  H  -3.050 10.181 -10.085 1.00 . A A .  94 GLU HG3  1 1 
        8 13179 1 1  94 GLU N    N  -0.545  9.038 -12.701 1.00 . A A .  94 GLU N    1 1 
        8 13180 1 1  94 GLU O    O  -3.304  9.856 -13.200 1.00 . A A .  94 GLU O    1 1 
        8 13181 1 1  94 GLU OE1  O   0.127 10.299  -9.515 1.00 . A A .  94 GLU OE1  1 1 
        8 13182 1 1  94 GLU OE2  O  -1.562 10.347  -8.111 1.00 . A A .  94 GLU OE2  1 1 
        8 13183 1 1  95 ALA C    C  -5.884  8.483 -13.855 1.00 . A A .  95 ALA C    1 1 
        8 13184 1 1  95 ALA CA   C  -4.703  7.954 -14.663 1.00 . A A .  95 ALA CA   1 1 
        8 13185 1 1  95 ALA CB   C  -5.097  6.683 -15.400 1.00 . A A .  95 ALA CB   1 1 
        8 13186 1 1  95 ALA H    H  -3.195  6.791 -13.742 1.00 . A A .  95 ALA H    1 1 
        8 13187 1 1  95 ALA HA   H  -4.425  8.694 -15.398 1.00 . A A .  95 ALA HA   1 1 
        8 13188 1 1  95 ALA HB1  H  -5.857  6.163 -14.838 1.00 . A A .  95 ALA HB1  1 1 
        8 13189 1 1  95 ALA HB2  H  -4.230  6.048 -15.508 1.00 . A A .  95 ALA HB2  1 1 
        8 13190 1 1  95 ALA HB3  H  -5.481  6.938 -16.376 1.00 . A A .  95 ALA HB3  1 1 
        8 13191 1 1  95 ALA N    N  -3.542  7.705 -13.818 1.00 . A A .  95 ALA N    1 1 
        8 13192 1 1  95 ALA O    O  -6.113  8.064 -12.720 1.00 . A A .  95 ALA O    1 1 
        8 13193 1 1  96 ARG C    C  -9.039  9.820 -14.668 1.00 . A A .  96 ARG C    1 1 
        8 13194 1 1  96 ARG CA   C  -7.797  9.994 -13.801 1.00 . A A .  96 ARG CA   1 1 
        8 13195 1 1  96 ARG CB   C  -7.558 11.480 -13.527 1.00 . A A .  96 ARG CB   1 1 
        8 13196 1 1  96 ARG CD   C  -7.496 11.912 -11.054 1.00 . A A .  96 ARG CD   1 1 
        8 13197 1 1  96 ARG CG   C  -6.673 11.743 -12.321 1.00 . A A .  96 ARG CG   1 1 
        8 13198 1 1  96 ARG CZ   C  -8.101 13.713  -9.493 1.00 . A A .  96 ARG CZ   1 1 
        8 13199 1 1  96 ARG H    H  -6.398  9.692 -15.360 1.00 . A A .  96 ARG H    1 1 
        8 13200 1 1  96 ARG HA   H  -7.950  9.482 -12.862 1.00 . A A .  96 ARG HA   1 1 
        8 13201 1 1  96 ARG HB2  H  -7.090 11.922 -14.394 1.00 . A A .  96 ARG HB2  1 1 
        8 13202 1 1  96 ARG HB3  H  -8.511 11.962 -13.360 1.00 . A A .  96 ARG HB3  1 1 
        8 13203 1 1  96 ARG HD2  H  -8.482 11.505 -11.225 1.00 . A A .  96 ARG HD2  1 1 
        8 13204 1 1  96 ARG HD3  H  -7.016 11.369 -10.254 1.00 . A A .  96 ARG HD3  1 1 
        8 13205 1 1  96 ARG HE   H  -7.340 13.992 -11.316 1.00 . A A .  96 ARG HE   1 1 
        8 13206 1 1  96 ARG HG2  H  -5.999 10.910 -12.193 1.00 . A A .  96 ARG HG2  1 1 
        8 13207 1 1  96 ARG HG3  H  -6.105 12.645 -12.493 1.00 . A A .  96 ARG HG3  1 1 
        8 13208 1 1  96 ARG HH11 H  -8.424 11.843  -8.799 1.00 . A A .  96 ARG HH11 1 1 
        8 13209 1 1  96 ARG HH12 H  -8.847 13.122  -7.711 1.00 . A A .  96 ARG HH12 1 1 
        8 13210 1 1  96 ARG HH21 H  -7.894 15.683  -9.891 1.00 . A A .  96 ARG HH21 1 1 
        8 13211 1 1  96 ARG HH22 H  -8.550 15.305  -8.333 1.00 . A A .  96 ARG HH22 1 1 
        8 13212 1 1  96 ARG N    N  -6.633  9.404 -14.453 1.00 . A A .  96 ARG N    1 1 
        8 13213 1 1  96 ARG NE   N  -7.624 13.314 -10.667 1.00 . A A .  96 ARG NE   1 1 
        8 13214 1 1  96 ARG NH1  N  -8.490 12.819  -8.594 1.00 . A A .  96 ARG NH1  1 1 
        8 13215 1 1  96 ARG NH2  N  -8.189 15.006  -9.216 1.00 . A A .  96 ARG NH2  1 1 
        8 13216 1 1  96 ARG O    O  -8.961  9.877 -15.895 1.00 . A A .  96 ARG O    1 1 
        8 13217 1 1  97 SER C    C -12.399 10.569 -14.491 1.00 . A A .  97 SER C    1 1 
        8 13218 1 1  97 SER CA   C -11.434  9.418 -14.754 1.00 . A A .  97 SER CA   1 1 
        8 13219 1 1  97 SER CB   C -12.086  8.091 -14.363 1.00 . A A .  97 SER CB   1 1 
        8 13220 1 1  97 SER H    H -10.186  9.565 -13.050 1.00 . A A .  97 SER H    1 1 
        8 13221 1 1  97 SER HA   H -11.202  9.396 -15.808 1.00 . A A .  97 SER HA   1 1 
        8 13222 1 1  97 SER HB2  H -12.980  8.288 -13.790 1.00 . A A .  97 SER HB2  1 1 
        8 13223 1 1  97 SER HB3  H -12.343  7.543 -15.256 1.00 . A A .  97 SER HB3  1 1 
        8 13224 1 1  97 SER HG   H -11.133  7.680 -12.700 1.00 . A A .  97 SER HG   1 1 
        8 13225 1 1  97 SER N    N -10.183  9.603 -14.028 1.00 . A A .  97 SER N    1 1 
        8 13226 1 1  97 SER O    O -12.569 11.002 -13.352 1.00 . A A .  97 SER O    1 1 
        8 13227 1 1  97 SER OG   O -11.207  7.302 -13.579 1.00 . A A .  97 SER OG   1 1 
        8 13228 1 1  98 TRP C    C -15.139 11.969 -16.424 1.00 . A A .  98 TRP C    1 1 
        8 13229 1 1  98 TRP CA   C -13.984 12.153 -15.442 1.00 . A A .  98 TRP CA   1 1 
        8 13230 1 1  98 TRP CB   C -13.283 13.496 -15.683 1.00 . A A .  98 TRP CB   1 1 
        8 13231 1 1  98 TRP CD1  C -13.907 14.303 -18.036 1.00 . A A .  98 TRP CD1  1 1 
        8 13232 1 1  98 TRP CD2  C -11.792 13.603 -17.839 1.00 . A A .  98 TRP CD2  1 1 
        8 13233 1 1  98 TRP CE2  C -12.003 14.015 -19.163 1.00 . A A .  98 TRP CE2  1 1 
        8 13234 1 1  98 TRP CE3  C -10.533 13.124 -17.481 1.00 . A A .  98 TRP CE3  1 1 
        8 13235 1 1  98 TRP CG   C -13.021 13.796 -17.131 1.00 . A A .  98 TRP CG   1 1 
        8 13236 1 1  98 TRP CH2  C  -9.778 13.488 -19.746 1.00 . A A .  98 TRP CH2  1 1 
        8 13237 1 1  98 TRP CZ2  C -10.998 13.960 -20.124 1.00 . A A .  98 TRP CZ2  1 1 
        8 13238 1 1  98 TRP CZ3  C  -9.539 13.070 -18.435 1.00 . A A .  98 TRP CZ3  1 1 
        8 13239 1 1  98 TRP H    H -12.854 10.665 -16.434 1.00 . A A .  98 TRP H    1 1 
        8 13240 1 1  98 TRP HA   H -14.381 12.142 -14.437 1.00 . A A .  98 TRP HA   1 1 
        8 13241 1 1  98 TRP HB2  H -13.898 14.291 -15.287 1.00 . A A .  98 TRP HB2  1 1 
        8 13242 1 1  98 TRP HB3  H -12.334 13.493 -15.169 1.00 . A A .  98 TRP HB3  1 1 
        8 13243 1 1  98 TRP HD1  H -14.932 14.557 -17.809 1.00 . A A .  98 TRP HD1  1 1 
        8 13244 1 1  98 TRP HE1  H -13.730 14.784 -20.074 1.00 . A A .  98 TRP HE1  1 1 
        8 13245 1 1  98 TRP HE3  H -10.331 12.800 -16.482 1.00 . A A .  98 TRP HE3  1 1 
        8 13246 1 1  98 TRP HH2  H  -8.977 13.432 -20.466 1.00 . A A .  98 TRP HH2  1 1 
        8 13247 1 1  98 TRP HZ2  H -11.160 14.275 -21.132 1.00 . A A .  98 TRP HZ2  1 1 
        8 13248 1 1  98 TRP HZ3  H  -8.562 12.699 -18.169 1.00 . A A .  98 TRP HZ3  1 1 
        8 13249 1 1  98 TRP N    N -13.031 11.056 -15.554 1.00 . A A .  98 TRP N    1 1 
        8 13250 1 1  98 TRP NE1  N -13.302 14.439 -19.262 1.00 . A A .  98 TRP NE1  1 1 
        8 13251 1 1  98 TRP O    O -14.959 11.428 -17.514 1.00 . A A .  98 TRP O    1 1 
        8 13252 1 1  99 ASP C    C -17.697 13.569 -17.718 1.00 . A A .  99 ASP C    1 1 
        8 13253 1 1  99 ASP CA   C -17.504 12.311 -16.879 1.00 . A A .  99 ASP CA   1 1 
        8 13254 1 1  99 ASP CB   C -18.748 12.056 -16.028 1.00 . A A .  99 ASP CB   1 1 
        8 13255 1 1  99 ASP CG   C -19.132 13.259 -15.188 1.00 . A A .  99 ASP CG   1 1 
        8 13256 1 1  99 ASP H    H -16.405 12.850 -15.151 1.00 . A A .  99 ASP H    1 1 
        8 13257 1 1  99 ASP HA   H -17.355 11.471 -17.542 1.00 . A A .  99 ASP HA   1 1 
        8 13258 1 1  99 ASP HB2  H -19.576 11.815 -16.678 1.00 . A A .  99 ASP HB2  1 1 
        8 13259 1 1  99 ASP HB3  H -18.560 11.223 -15.366 1.00 . A A .  99 ASP HB3  1 1 
        8 13260 1 1  99 ASP N    N -16.323 12.426 -16.031 1.00 . A A .  99 ASP N    1 1 
        8 13261 1 1  99 ASP O    O -17.686 14.684 -17.196 1.00 . A A .  99 ASP O    1 1 
        8 13262 1 1  99 ASP OD1  O -19.826 14.153 -15.715 1.00 . A A .  99 ASP OD1  1 1 
        8 13263 1 1  99 ASP OD2  O -18.735 13.307 -14.004 1.00 . A A .  99 ASP OD2  1 1 
        8 13264 1 1 100 THR C    C -19.559 14.792 -20.121 1.00 . A A . 100 THR C    1 1 
        8 13265 1 1 100 THR CA   C -18.075 14.500 -19.933 1.00 . A A . 100 THR CA   1 1 
        8 13266 1 1 100 THR CB   C -17.434 14.199 -21.285 1.00 . A A . 100 THR CB   1 1 
        8 13267 1 1 100 THR CG2  C -16.074 14.835 -21.462 1.00 . A A . 100 THR CG2  1 1 
        8 13268 1 1 100 THR H    H -17.877 12.469 -19.375 1.00 . A A . 100 THR H    1 1 
        8 13269 1 1 100 THR HA   H -17.600 15.368 -19.504 1.00 . A A . 100 THR HA   1 1 
        8 13270 1 1 100 THR HB   H -18.080 14.576 -22.064 1.00 . A A . 100 THR HB   1 1 
        8 13271 1 1 100 THR HG1  H -18.099 12.437 -21.814 1.00 . A A . 100 THR HG1  1 1 
        8 13272 1 1 100 THR HG21 H -15.435 14.166 -22.019 1.00 . A A . 100 THR HG21 1 1 
        8 13273 1 1 100 THR HG22 H -15.637 15.026 -20.494 1.00 . A A . 100 THR HG22 1 1 
        8 13274 1 1 100 THR HG23 H -16.178 15.766 -22.000 1.00 . A A . 100 THR HG23 1 1 
        8 13275 1 1 100 THR N    N -17.877 13.381 -19.020 1.00 . A A . 100 THR N    1 1 
        8 13276 1 1 100 THR O    O -20.114 14.580 -21.199 1.00 . A A . 100 THR O    1 1 
        8 13277 1 1 100 THR OG1  O -17.283 12.805 -21.466 1.00 . A A . 100 THR OG1  1 1 
        8 13278 1 1 101 GLU C    C -21.925 16.530 -20.282 1.00 . A A . 101 GLU C    1 1 
        8 13279 1 1 101 GLU CA   C -21.614 15.609 -19.107 1.00 . A A . 101 GLU CA   1 1 
        8 13280 1 1 101 GLU CB   C -22.044 16.273 -17.798 1.00 . A A . 101 GLU CB   1 1 
        8 13281 1 1 101 GLU CD   C -21.641 18.176 -16.186 1.00 . A A . 101 GLU CD   1 1 
        8 13282 1 1 101 GLU CG   C -21.065 17.323 -17.299 1.00 . A A . 101 GLU CG   1 1 
        8 13283 1 1 101 GLU H    H -19.694 15.429 -18.237 1.00 . A A . 101 GLU H    1 1 
        8 13284 1 1 101 GLU HA   H -22.163 14.687 -19.231 1.00 . A A . 101 GLU HA   1 1 
        8 13285 1 1 101 GLU HB2  H -23.003 16.748 -17.948 1.00 . A A . 101 GLU HB2  1 1 
        8 13286 1 1 101 GLU HB3  H -22.144 15.513 -17.038 1.00 . A A . 101 GLU HB3  1 1 
        8 13287 1 1 101 GLU HG2  H -20.180 16.826 -16.931 1.00 . A A . 101 GLU HG2  1 1 
        8 13288 1 1 101 GLU HG3  H -20.799 17.968 -18.123 1.00 . A A . 101 GLU HG3  1 1 
        8 13289 1 1 101 GLU N    N -20.194 15.283 -19.065 1.00 . A A . 101 GLU N    1 1 
        8 13290 1 1 101 GLU O    O -21.731 17.742 -20.201 1.00 . A A . 101 GLU O    1 1 
        8 13291 1 1 101 GLU OE1  O -22.867 18.102 -15.954 1.00 . A A . 101 GLU OE1  1 1 
        8 13292 1 1 101 GLU OE2  O -20.867 18.918 -15.545 1.00 . A A . 101 GLU OE2  1 1 
        8 13293 1 1 102 SER C    C -21.534 17.486 -23.078 1.00 . A A . 102 SER C    1 1 
        8 13294 1 1 102 SER CA   C -22.748 16.718 -22.564 1.00 . A A . 102 SER CA   1 1 
        8 13295 1 1 102 SER CB   C -23.890 17.690 -22.260 1.00 . A A . 102 SER CB   1 1 
        8 13296 1 1 102 SER H    H -22.544 14.977 -21.377 1.00 . A A . 102 SER H    1 1 
        8 13297 1 1 102 SER HA   H -23.071 16.025 -23.326 1.00 . A A . 102 SER HA   1 1 
        8 13298 1 1 102 SER HB2  H -23.761 18.095 -21.267 1.00 . A A . 102 SER HB2  1 1 
        8 13299 1 1 102 SER HB3  H -23.877 18.493 -22.981 1.00 . A A . 102 SER HB3  1 1 
        8 13300 1 1 102 SER HG   H -25.556 17.043 -21.459 1.00 . A A . 102 SER HG   1 1 
        8 13301 1 1 102 SER N    N -22.410 15.947 -21.373 1.00 . A A . 102 SER N    1 1 
        8 13302 1 1 102 SER O    O -20.546 17.603 -22.324 1.00 . A A . 102 SER O    1 1 
        8 13303 1 1 102 SER OXT  O -21.582 17.961 -24.232 1.00 . A A . 102 SER OXT  1 1 
        8 13304 1 1 102 SER OG   O -25.146 17.039 -22.327 1.00 . A A . 102 SER OG   1 1 
        9 13305 1 1   1 MET C    C  10.774  3.065 -12.271 1.00 . A A .   1 MET C    1 1 
        9 13306 1 1   1 MET CA   C  11.131  1.628 -11.907 1.00 . A A .   1 MET CA   1 1 
        9 13307 1 1   1 MET CB   C  12.106  1.051 -12.933 1.00 . A A .   1 MET CB   1 1 
        9 13308 1 1   1 MET CE   C  14.098  2.726 -15.377 1.00 . A A .   1 MET CE   1 1 
        9 13309 1 1   1 MET CG   C  13.486  1.684 -12.883 1.00 . A A .   1 MET CG   1 1 
        9 13310 1 1   1 MET H1   H   9.385  1.012 -11.009 1.00 . A A .   1 MET H1   1 1 
        9 13311 1 1   1 MET H2   H  10.236 -0.223 -11.844 1.00 . A A .   1 MET H2   1 1 
        9 13312 1 1   1 MET H3   H   9.362  0.965 -12.723 1.00 . A A .   1 MET H3   1 1 
        9 13313 1 1   1 MET HA   H  11.594  1.616 -10.930 1.00 . A A .   1 MET HA   1 1 
        9 13314 1 1   1 MET HB2  H  12.213 -0.009 -12.756 1.00 . A A .   1 MET HB2  1 1 
        9 13315 1 1   1 MET HB3  H  11.700  1.203 -13.923 1.00 . A A .   1 MET HB3  1 1 
        9 13316 1 1   1 MET HE1  H  14.321  3.635 -14.837 1.00 . A A .   1 MET HE1  1 1 
        9 13317 1 1   1 MET HE2  H  13.052  2.711 -15.642 1.00 . A A .   1 MET HE2  1 1 
        9 13318 1 1   1 MET HE3  H  14.697  2.685 -16.275 1.00 . A A .   1 MET HE3  1 1 
        9 13319 1 1   1 MET HG2  H  13.372  2.756 -12.807 1.00 . A A .   1 MET HG2  1 1 
        9 13320 1 1   1 MET HG3  H  14.005  1.315 -12.012 1.00 . A A .   1 MET HG3  1 1 
        9 13321 1 1   1 MET N    N   9.919  0.767 -11.867 1.00 . A A .   1 MET N    1 1 
        9 13322 1 1   1 MET O    O   9.815  3.309 -13.003 1.00 . A A .   1 MET O    1 1 
        9 13323 1 1   1 MET SD   S  14.475  1.311 -14.343 1.00 . A A .   1 MET SD   1 1 
        9 13324 1 1   2 ILE C    C  12.354  6.299 -11.333 1.00 . A A .   2 ILE C    1 1 
        9 13325 1 1   2 ILE CA   C  11.315  5.427 -12.029 1.00 . A A .   2 ILE CA   1 1 
        9 13326 1 1   2 ILE CB   C   9.907  5.860 -11.574 1.00 . A A .   2 ILE CB   1 1 
        9 13327 1 1   2 ILE CD1  C   8.230  7.760 -11.855 1.00 . A A .   2 ILE CD1  1 1 
        9 13328 1 1   2 ILE CG1  C   9.687  7.351 -11.851 1.00 . A A .   2 ILE CG1  1 1 
        9 13329 1 1   2 ILE CG2  C   9.713  5.554 -10.097 1.00 . A A .   2 ILE CG2  1 1 
        9 13330 1 1   2 ILE H    H  12.301  3.756 -11.180 1.00 . A A .   2 ILE H    1 1 
        9 13331 1 1   2 ILE HA   H  11.389  5.577 -13.097 1.00 . A A .   2 ILE HA   1 1 
        9 13332 1 1   2 ILE HB   H   9.183  5.288 -12.132 1.00 . A A .   2 ILE HB   1 1 
        9 13333 1 1   2 ILE HD11 H   8.015  8.314 -12.757 1.00 . A A .   2 ILE HD11 1 1 
        9 13334 1 1   2 ILE HD12 H   8.028  8.381 -10.995 1.00 . A A .   2 ILE HD12 1 1 
        9 13335 1 1   2 ILE HD13 H   7.607  6.879 -11.817 1.00 . A A .   2 ILE HD13 1 1 
        9 13336 1 1   2 ILE HG12 H  10.192  7.929 -11.092 1.00 . A A .   2 ILE HG12 1 1 
        9 13337 1 1   2 ILE HG13 H  10.102  7.594 -12.819 1.00 . A A .   2 ILE HG13 1 1 
        9 13338 1 1   2 ILE HG21 H  10.488  4.878  -9.764 1.00 . A A .   2 ILE HG21 1 1 
        9 13339 1 1   2 ILE HG22 H   8.747  5.096  -9.948 1.00 . A A .   2 ILE HG22 1 1 
        9 13340 1 1   2 ILE HG23 H   9.769  6.471  -9.529 1.00 . A A .   2 ILE HG23 1 1 
        9 13341 1 1   2 ILE N    N  11.551  4.013 -11.756 1.00 . A A .   2 ILE N    1 1 
        9 13342 1 1   2 ILE O    O  12.891  5.930 -10.288 1.00 . A A .   2 ILE O    1 1 
        9 13343 1 1   3 GLN C    C  12.947  9.688 -10.926 1.00 . A A .   3 GLN C    1 1 
        9 13344 1 1   3 GLN CA   C  13.609  8.386 -11.356 1.00 . A A .   3 GLN CA   1 1 
        9 13345 1 1   3 GLN CB   C  14.716  8.675 -12.371 1.00 . A A .   3 GLN CB   1 1 
        9 13346 1 1   3 GLN CD   C  13.925  7.777 -14.597 1.00 . A A .   3 GLN CD   1 1 
        9 13347 1 1   3 GLN CG   C  14.197  9.011 -13.760 1.00 . A A .   3 GLN CG   1 1 
        9 13348 1 1   3 GLN H    H  12.173  7.694 -12.751 1.00 . A A .   3 GLN H    1 1 
        9 13349 1 1   3 GLN HA   H  14.041  7.918 -10.490 1.00 . A A .   3 GLN HA   1 1 
        9 13350 1 1   3 GLN HB2  H  15.300  9.510 -12.018 1.00 . A A .   3 GLN HB2  1 1 
        9 13351 1 1   3 GLN HB3  H  15.353  7.807 -12.448 1.00 . A A .   3 GLN HB3  1 1 
        9 13352 1 1   3 GLN HE21 H  12.148  8.497 -15.125 1.00 . A A .   3 GLN HE21 1 1 
        9 13353 1 1   3 GLN HE22 H  12.557  6.951 -15.780 1.00 . A A .   3 GLN HE22 1 1 
        9 13354 1 1   3 GLN HG2  H  13.278  9.571 -13.661 1.00 . A A .   3 GLN HG2  1 1 
        9 13355 1 1   3 GLN HG3  H  14.933  9.617 -14.268 1.00 . A A .   3 GLN HG3  1 1 
        9 13356 1 1   3 GLN N    N  12.633  7.459 -11.919 1.00 . A A .   3 GLN N    1 1 
        9 13357 1 1   3 GLN NE2  N  12.758  7.738 -15.230 1.00 . A A .   3 GLN NE2  1 1 
        9 13358 1 1   3 GLN O    O  13.384 10.339  -9.978 1.00 . A A .   3 GLN O    1 1 
        9 13359 1 1   3 GLN OE1  O  14.753  6.870 -14.673 1.00 . A A .   3 GLN OE1  1 1 
        9 13360 1 1   4 MET C    C   9.744 10.965 -10.851 1.00 . A A .   4 MET C    1 1 
        9 13361 1 1   4 MET CA   C  11.156 11.283 -11.340 1.00 . A A .   4 MET CA   1 1 
        9 13362 1 1   4 MET CB   C  11.095 12.173 -12.585 1.00 . A A .   4 MET CB   1 1 
        9 13363 1 1   4 MET CE   C  10.181 15.561 -13.920 1.00 . A A .   4 MET CE   1 1 
        9 13364 1 1   4 MET CG   C  11.363 13.642 -12.299 1.00 . A A .   4 MET CG   1 1 
        9 13365 1 1   4 MET H    H  11.599  9.492 -12.374 1.00 . A A .   4 MET H    1 1 
        9 13366 1 1   4 MET HA   H  11.685 11.808 -10.558 1.00 . A A .   4 MET HA   1 1 
        9 13367 1 1   4 MET HB2  H  11.831 11.827 -13.297 1.00 . A A .   4 MET HB2  1 1 
        9 13368 1 1   4 MET HB3  H  10.114 12.087 -13.027 1.00 . A A .   4 MET HB3  1 1 
        9 13369 1 1   4 MET HE1  H   9.338 14.902 -14.075 1.00 . A A .   4 MET HE1  1 1 
        9 13370 1 1   4 MET HE2  H  10.262 16.245 -14.752 1.00 . A A .   4 MET HE2  1 1 
        9 13371 1 1   4 MET HE3  H  10.037 16.121 -13.007 1.00 . A A .   4 MET HE3  1 1 
        9 13372 1 1   4 MET HG2  H  10.502 14.062 -11.801 1.00 . A A .   4 MET HG2  1 1 
        9 13373 1 1   4 MET HG3  H  12.224 13.718 -11.652 1.00 . A A .   4 MET HG3  1 1 
        9 13374 1 1   4 MET N    N  11.890 10.058 -11.634 1.00 . A A .   4 MET N    1 1 
        9 13375 1 1   4 MET O    O   9.482  9.866 -10.363 1.00 . A A .   4 MET O    1 1 
        9 13376 1 1   4 MET SD   S  11.685 14.593 -13.798 1.00 . A A .   4 MET SD   1 1 
        9 13377 1 1   5 ALA C    C   6.528 12.614 -11.415 1.00 . A A .   5 ALA C    1 1 
        9 13378 1 1   5 ALA CA   C   7.459 11.754 -10.563 1.00 . A A .   5 ALA CA   1 1 
        9 13379 1 1   5 ALA CB   C   7.314 12.108  -9.090 1.00 . A A .   5 ALA CB   1 1 
        9 13380 1 1   5 ALA H    H   9.106 12.783 -11.383 1.00 . A A .   5 ALA H    1 1 
        9 13381 1 1   5 ALA HA   H   7.202 10.714 -10.687 1.00 . A A .   5 ALA HA   1 1 
        9 13382 1 1   5 ALA HB1  H   7.994 11.504  -8.507 1.00 . A A .   5 ALA HB1  1 1 
        9 13383 1 1   5 ALA HB2  H   6.300 11.917  -8.772 1.00 . A A .   5 ALA HB2  1 1 
        9 13384 1 1   5 ALA HB3  H   7.546 13.152  -8.946 1.00 . A A .   5 ALA HB3  1 1 
        9 13385 1 1   5 ALA N    N   8.840 11.931 -10.986 1.00 . A A .   5 ALA N    1 1 
        9 13386 1 1   5 ALA O    O   6.684 13.834 -11.473 1.00 . A A .   5 ALA O    1 1 
        9 13387 1 1   6 PRO C    C   3.829 13.783 -12.175 1.00 . A A .   6 PRO C    1 1 
        9 13388 1 1   6 PRO CA   C   4.610 12.727 -12.952 1.00 . A A .   6 PRO CA   1 1 
        9 13389 1 1   6 PRO CB   C   3.672 11.636 -13.480 1.00 . A A .   6 PRO CB   1 1 
        9 13390 1 1   6 PRO CD   C   5.286 10.548 -12.103 1.00 . A A .   6 PRO CD   1 1 
        9 13391 1 1   6 PRO CG   C   4.431 10.364 -13.322 1.00 . A A .   6 PRO CG   1 1 
        9 13392 1 1   6 PRO HA   H   5.119 13.197 -13.781 1.00 . A A .   6 PRO HA   1 1 
        9 13393 1 1   6 PRO HB2  H   2.762 11.631 -12.899 1.00 . A A .   6 PRO HB2  1 1 
        9 13394 1 1   6 PRO HB3  H   3.444 11.830 -14.517 1.00 . A A .   6 PRO HB3  1 1 
        9 13395 1 1   6 PRO HD2  H   4.745 10.251 -11.215 1.00 . A A .   6 PRO HD2  1 1 
        9 13396 1 1   6 PRO HD3  H   6.207  9.989 -12.194 1.00 . A A .   6 PRO HD3  1 1 
        9 13397 1 1   6 PRO HG2  H   3.745  9.541 -13.180 1.00 . A A .   6 PRO HG2  1 1 
        9 13398 1 1   6 PRO HG3  H   5.048 10.194 -14.191 1.00 . A A .   6 PRO HG3  1 1 
        9 13399 1 1   6 PRO N    N   5.550 11.996 -12.099 1.00 . A A .   6 PRO N    1 1 
        9 13400 1 1   6 PRO O    O   3.485 13.580 -11.010 1.00 . A A .   6 PRO O    1 1 
        9 13401 1 1   7 PRO C    C   1.384 15.621 -11.783 1.00 . A A .   7 PRO C    1 1 
        9 13402 1 1   7 PRO CA   C   2.799 16.025 -12.173 1.00 . A A .   7 PRO CA   1 1 
        9 13403 1 1   7 PRO CB   C   2.762 17.117 -13.248 1.00 . A A .   7 PRO CB   1 1 
        9 13404 1 1   7 PRO CD   C   3.913 15.257 -14.198 1.00 . A A .   7 PRO CD   1 1 
        9 13405 1 1   7 PRO CG   C   3.004 16.402 -14.532 1.00 . A A .   7 PRO CG   1 1 
        9 13406 1 1   7 PRO HA   H   3.317 16.395 -11.301 1.00 . A A .   7 PRO HA   1 1 
        9 13407 1 1   7 PRO HB2  H   1.795 17.599 -13.242 1.00 . A A .   7 PRO HB2  1 1 
        9 13408 1 1   7 PRO HB3  H   3.533 17.847 -13.051 1.00 . A A .   7 PRO HB3  1 1 
        9 13409 1 1   7 PRO HD2  H   3.725 14.420 -14.855 1.00 . A A .   7 PRO HD2  1 1 
        9 13410 1 1   7 PRO HD3  H   4.947 15.562 -14.258 1.00 . A A .   7 PRO HD3  1 1 
        9 13411 1 1   7 PRO HG2  H   2.069 16.036 -14.931 1.00 . A A .   7 PRO HG2  1 1 
        9 13412 1 1   7 PRO HG3  H   3.480 17.066 -15.239 1.00 . A A .   7 PRO HG3  1 1 
        9 13413 1 1   7 PRO N    N   3.540 14.932 -12.811 1.00 . A A .   7 PRO N    1 1 
        9 13414 1 1   7 PRO O    O   0.939 14.510 -12.075 1.00 . A A .   7 PRO O    1 1 
        9 13415 1 1   8 SER C    C  -1.646 16.482 -11.876 1.00 . A A .   8 SER C    1 1 
        9 13416 1 1   8 SER CA   C  -0.693 16.286 -10.705 1.00 . A A .   8 SER CA   1 1 
        9 13417 1 1   8 SER CB   C  -1.076 17.218  -9.554 1.00 . A A .   8 SER CB   1 1 
        9 13418 1 1   8 SER H    H   1.087 17.404 -10.934 1.00 . A A .   8 SER H    1 1 
        9 13419 1 1   8 SER HA   H  -0.757 15.262 -10.369 1.00 . A A .   8 SER HA   1 1 
        9 13420 1 1   8 SER HB2  H  -2.071 16.974  -9.212 1.00 . A A .   8 SER HB2  1 1 
        9 13421 1 1   8 SER HB3  H  -0.375 17.092  -8.743 1.00 . A A .   8 SER HB3  1 1 
        9 13422 1 1   8 SER HG   H  -1.892 18.793 -10.385 1.00 . A A .   8 SER HG   1 1 
        9 13423 1 1   8 SER N    N   0.678 16.536 -11.129 1.00 . A A .   8 SER N    1 1 
        9 13424 1 1   8 SER O    O  -1.263 17.033 -12.909 1.00 . A A .   8 SER O    1 1 
        9 13425 1 1   8 SER OG   O  -1.057 18.573  -9.966 1.00 . A A .   8 SER OG   1 1 
        9 13426 1 1   9 LEU C    C  -5.259 16.446 -12.238 1.00 . A A .   9 LEU C    1 1 
        9 13427 1 1   9 LEU CA   C  -3.866 16.165 -12.787 1.00 . A A .   9 LEU CA   1 1 
        9 13428 1 1   9 LEU CB   C  -3.887 14.905 -13.650 1.00 . A A .   9 LEU CB   1 1 
        9 13429 1 1   9 LEU CD1  C  -3.811 13.870 -15.933 1.00 . A A .   9 LEU CD1  1 1 
        9 13430 1 1   9 LEU CD2  C  -4.375 16.293 -15.677 1.00 . A A .   9 LEU CD2  1 1 
        9 13431 1 1   9 LEU CG   C  -3.560 15.134 -15.125 1.00 . A A .   9 LEU CG   1 1 
        9 13432 1 1   9 LEU H    H  -3.137 15.596 -10.881 1.00 . A A .   9 LEU H    1 1 
        9 13433 1 1   9 LEU HA   H  -3.565 17.001 -13.402 1.00 . A A .   9 LEU HA   1 1 
        9 13434 1 1   9 LEU HB2  H  -3.169 14.206 -13.247 1.00 . A A .   9 LEU HB2  1 1 
        9 13435 1 1   9 LEU HB3  H  -4.870 14.464 -13.586 1.00 . A A .   9 LEU HB3  1 1 
        9 13436 1 1   9 LEU HD11 H  -4.863 13.795 -16.167 1.00 . A A .   9 LEU HD11 1 1 
        9 13437 1 1   9 LEU HD12 H  -3.510 13.008 -15.356 1.00 . A A .   9 LEU HD12 1 1 
        9 13438 1 1   9 LEU HD13 H  -3.240 13.909 -16.849 1.00 . A A .   9 LEU HD13 1 1 
        9 13439 1 1   9 LEU HD21 H  -4.556 16.137 -16.729 1.00 . A A .   9 LEU HD21 1 1 
        9 13440 1 1   9 LEU HD22 H  -3.829 17.215 -15.538 1.00 . A A .   9 LEU HD22 1 1 
        9 13441 1 1   9 LEU HD23 H  -5.318 16.350 -15.155 1.00 . A A .   9 LEU HD23 1 1 
        9 13442 1 1   9 LEU HG   H  -2.516 15.390 -15.219 1.00 . A A .   9 LEU HG   1 1 
        9 13443 1 1   9 LEU N    N  -2.884 16.030 -11.722 1.00 . A A .   9 LEU N    1 1 
        9 13444 1 1   9 LEU O    O  -5.690 15.845 -11.255 1.00 . A A .   9 LEU O    1 1 
        9 13445 1 1  10 ASN C    C  -8.057 18.315 -13.706 1.00 . A A .  10 ASN C    1 1 
        9 13446 1 1  10 ASN CA   C  -7.311 17.734 -12.510 1.00 . A A .  10 ASN CA   1 1 
        9 13447 1 1  10 ASN CB   C  -7.292 18.742 -11.357 1.00 . A A .  10 ASN CB   1 1 
        9 13448 1 1  10 ASN CG   C  -6.129 19.711 -11.444 1.00 . A A .  10 ASN CG   1 1 
        9 13449 1 1  10 ASN H    H  -5.552 17.792 -13.681 1.00 . A A .  10 ASN H    1 1 
        9 13450 1 1  10 ASN HA   H  -7.820 16.838 -12.186 1.00 . A A .  10 ASN HA   1 1 
        9 13451 1 1  10 ASN HB2  H  -8.211 19.310 -11.370 1.00 . A A .  10 ASN HB2  1 1 
        9 13452 1 1  10 ASN HB3  H  -7.219 18.207 -10.421 1.00 . A A .  10 ASN HB3  1 1 
        9 13453 1 1  10 ASN HD21 H  -7.377 21.256 -11.345 1.00 . A A .  10 ASN HD21 1 1 
        9 13454 1 1  10 ASN HD22 H  -5.701 21.653 -11.474 1.00 . A A .  10 ASN HD22 1 1 
        9 13455 1 1  10 ASN N    N  -5.957 17.360 -12.899 1.00 . A A .  10 ASN N    1 1 
        9 13456 1 1  10 ASN ND2  N  -6.433 21.004 -11.418 1.00 . A A .  10 ASN ND2  1 1 
        9 13457 1 1  10 ASN O    O  -7.550 19.204 -14.391 1.00 . A A .  10 ASN O    1 1 
        9 13458 1 1  10 ASN OD1  O  -4.971 19.302 -11.532 1.00 . A A .  10 ASN OD1  1 1 
        9 13459 1 1  11 VAL C    C -10.884 19.484 -14.729 1.00 . A A .  11 VAL C    1 1 
        9 13460 1 1  11 VAL CA   C -10.058 18.253 -15.085 1.00 . A A .  11 VAL CA   1 1 
        9 13461 1 1  11 VAL CB   C -11.006 17.145 -15.582 1.00 . A A .  11 VAL CB   1 1 
        9 13462 1 1  11 VAL CG1  C -11.724 17.587 -16.848 1.00 . A A .  11 VAL CG1  1 1 
        9 13463 1 1  11 VAL CG2  C -10.241 15.852 -15.818 1.00 . A A .  11 VAL CG2  1 1 
        9 13464 1 1  11 VAL H    H  -9.596 17.081 -13.385 1.00 . A A .  11 VAL H    1 1 
        9 13465 1 1  11 VAL HA   H  -9.386 18.506 -15.892 1.00 . A A .  11 VAL HA   1 1 
        9 13466 1 1  11 VAL HB   H -11.747 16.964 -14.818 1.00 . A A .  11 VAL HB   1 1 
        9 13467 1 1  11 VAL HG11 H -12.673 17.078 -16.921 1.00 . A A .  11 VAL HG11 1 1 
        9 13468 1 1  11 VAL HG12 H -11.118 17.345 -17.709 1.00 . A A .  11 VAL HG12 1 1 
        9 13469 1 1  11 VAL HG13 H -11.889 18.654 -16.814 1.00 . A A .  11 VAL HG13 1 1 
        9 13470 1 1  11 VAL HG21 H  -9.429 15.779 -15.110 1.00 . A A .  11 VAL HG21 1 1 
        9 13471 1 1  11 VAL HG22 H  -9.845 15.846 -16.823 1.00 . A A .  11 VAL HG22 1 1 
        9 13472 1 1  11 VAL HG23 H -10.908 15.011 -15.690 1.00 . A A .  11 VAL HG23 1 1 
        9 13473 1 1  11 VAL N    N  -9.253 17.795 -13.961 1.00 . A A .  11 VAL N    1 1 
        9 13474 1 1  11 VAL O    O -11.750 19.434 -13.856 1.00 . A A .  11 VAL O    1 1 
        9 13475 1 1  12 THR C    C -12.167 22.186 -16.427 1.00 . A A .  12 THR C    1 1 
        9 13476 1 1  12 THR CA   C -11.342 21.830 -15.205 1.00 . A A .  12 THR CA   1 1 
        9 13477 1 1  12 THR CB   C -10.378 22.968 -14.873 1.00 . A A .  12 THR CB   1 1 
        9 13478 1 1  12 THR CG2  C  -9.382 22.618 -13.787 1.00 . A A .  12 THR CG2  1 1 
        9 13479 1 1  12 THR H    H  -9.924 20.554 -16.117 1.00 . A A .  12 THR H    1 1 
        9 13480 1 1  12 THR HA   H -12.020 21.684 -14.375 1.00 . A A .  12 THR HA   1 1 
        9 13481 1 1  12 THR HB   H -10.951 23.820 -14.535 1.00 . A A .  12 THR HB   1 1 
        9 13482 1 1  12 THR HG1  H  -9.000 22.672 -16.232 1.00 . A A .  12 THR HG1  1 1 
        9 13483 1 1  12 THR HG21 H  -9.894 22.535 -12.841 1.00 . A A .  12 THR HG21 1 1 
        9 13484 1 1  12 THR HG22 H  -8.632 23.392 -13.725 1.00 . A A .  12 THR HG22 1 1 
        9 13485 1 1  12 THR HG23 H  -8.908 21.677 -14.024 1.00 . A A .  12 THR HG23 1 1 
        9 13486 1 1  12 THR N    N -10.618 20.584 -15.427 1.00 . A A .  12 THR N    1 1 
        9 13487 1 1  12 THR O    O -11.638 22.379 -17.521 1.00 . A A .  12 THR O    1 1 
        9 13488 1 1  12 THR OG1  O  -9.643 23.353 -16.021 1.00 . A A .  12 THR OG1  1 1 
        9 13489 1 1  13 LYS C    C -14.973 23.987 -17.136 1.00 . A A .  13 LYS C    1 1 
        9 13490 1 1  13 LYS CA   C -14.396 22.583 -17.302 1.00 . A A .  13 LYS CA   1 1 
        9 13491 1 1  13 LYS CB   C -15.521 21.540 -17.363 1.00 . A A .  13 LYS CB   1 1 
        9 13492 1 1  13 LYS CD   C -17.366 20.490 -16.018 1.00 . A A .  13 LYS CD   1 1 
        9 13493 1 1  13 LYS CE   C -18.805 20.738 -15.606 1.00 . A A .  13 LYS CE   1 1 
        9 13494 1 1  13 LYS CG   C -16.660 21.785 -16.383 1.00 . A A .  13 LYS CG   1 1 
        9 13495 1 1  13 LYS H    H -13.814 22.087 -15.321 1.00 . A A .  13 LYS H    1 1 
        9 13496 1 1  13 LYS HA   H -13.842 22.545 -18.229 1.00 . A A .  13 LYS HA   1 1 
        9 13497 1 1  13 LYS HB2  H -15.932 21.531 -18.361 1.00 . A A .  13 LYS HB2  1 1 
        9 13498 1 1  13 LYS HB3  H -15.102 20.569 -17.149 1.00 . A A .  13 LYS HB3  1 1 
        9 13499 1 1  13 LYS HD2  H -17.355 19.832 -16.874 1.00 . A A .  13 LYS HD2  1 1 
        9 13500 1 1  13 LYS HD3  H -16.842 20.024 -15.195 1.00 . A A .  13 LYS HD3  1 1 
        9 13501 1 1  13 LYS HE2  H -19.352 21.110 -16.460 1.00 . A A .  13 LYS HE2  1 1 
        9 13502 1 1  13 LYS HE3  H -19.239 19.805 -15.279 1.00 . A A .  13 LYS HE3  1 1 
        9 13503 1 1  13 LYS HG2  H -16.259 22.234 -15.486 1.00 . A A .  13 LYS HG2  1 1 
        9 13504 1 1  13 LYS HG3  H -17.372 22.456 -16.839 1.00 . A A .  13 LYS HG3  1 1 
        9 13505 1 1  13 LYS HZ1  H -19.160 21.252 -13.614 1.00 . A A .  13 LYS HZ1  1 1 
        9 13506 1 1  13 LYS HZ2  H -19.626 22.442 -14.722 1.00 . A A .  13 LYS HZ2  1 1 
        9 13507 1 1  13 LYS HZ3  H -17.986 22.208 -14.372 1.00 . A A .  13 LYS HZ3  1 1 
        9 13508 1 1  13 LYS N    N -13.469 22.261 -16.223 1.00 . A A .  13 LYS N    1 1 
        9 13509 1 1  13 LYS NZ   N -18.901 21.730 -14.501 1.00 . A A .  13 LYS NZ   1 1 
        9 13510 1 1  13 LYS O    O -15.126 24.480 -16.019 1.00 . A A .  13 LYS O    1 1 
        9 13511 1 1  14 ASP C    C -17.014 26.069 -19.234 1.00 . A A .  14 ASP C    1 1 
        9 13512 1 1  14 ASP CA   C -15.859 25.966 -18.245 1.00 . A A .  14 ASP CA   1 1 
        9 13513 1 1  14 ASP CB   C -14.786 27.000 -18.588 1.00 . A A .  14 ASP CB   1 1 
        9 13514 1 1  14 ASP CG   C -14.221 26.807 -19.983 1.00 . A A .  14 ASP CG   1 1 
        9 13515 1 1  14 ASP H    H -15.150 24.173 -19.118 1.00 . A A .  14 ASP H    1 1 
        9 13516 1 1  14 ASP HA   H -16.232 26.159 -17.252 1.00 . A A .  14 ASP HA   1 1 
        9 13517 1 1  14 ASP HB2  H -15.214 27.989 -18.528 1.00 . A A .  14 ASP HB2  1 1 
        9 13518 1 1  14 ASP HB3  H -13.976 26.919 -17.878 1.00 . A A .  14 ASP HB3  1 1 
        9 13519 1 1  14 ASP N    N -15.294 24.622 -18.259 1.00 . A A .  14 ASP N    1 1 
        9 13520 1 1  14 ASP O    O -17.184 27.087 -19.904 1.00 . A A .  14 ASP O    1 1 
        9 13521 1 1  14 ASP OD1  O -15.011 26.810 -20.949 1.00 . A A .  14 ASP OD1  1 1 
        9 13522 1 1  14 ASP OD2  O -12.987 26.654 -20.107 1.00 . A A .  14 ASP OD2  1 1 
        9 13523 1 1  15 GLY C    C -18.753 23.934 -21.315 1.00 . A A .  15 GLY C    1 1 
        9 13524 1 1  15 GLY CA   C -18.924 24.982 -20.236 1.00 . A A .  15 GLY CA   1 1 
        9 13525 1 1  15 GLY H    H -17.610 24.218 -18.768 1.00 . A A .  15 GLY H    1 1 
        9 13526 1 1  15 GLY HA2  H -19.825 24.770 -19.680 1.00 . A A .  15 GLY HA2  1 1 
        9 13527 1 1  15 GLY HA3  H -19.018 25.952 -20.701 1.00 . A A .  15 GLY HA3  1 1 
        9 13528 1 1  15 GLY N    N -17.799 25.002 -19.323 1.00 . A A .  15 GLY N    1 1 
        9 13529 1 1  15 GLY O    O -18.596 24.261 -22.492 1.00 . A A .  15 GLY O    1 1 
        9 13530 1 1  16 ASP C    C -17.129 21.328 -22.151 1.00 . A A .  16 ASP C    1 1 
        9 13531 1 1  16 ASP CA   C -18.605 21.548 -21.837 1.00 . A A .  16 ASP CA   1 1 
        9 13532 1 1  16 ASP CB   C -19.387 21.787 -23.134 1.00 . A A .  16 ASP CB   1 1 
        9 13533 1 1  16 ASP CG   C -20.116 20.545 -23.608 1.00 . A A .  16 ASP CG   1 1 
        9 13534 1 1  16 ASP H    H -18.892 22.476 -19.955 1.00 . A A .  16 ASP H    1 1 
        9 13535 1 1  16 ASP HA   H -18.990 20.663 -21.354 1.00 . A A .  16 ASP HA   1 1 
        9 13536 1 1  16 ASP HB2  H -20.116 22.568 -22.971 1.00 . A A .  16 ASP HB2  1 1 
        9 13537 1 1  16 ASP HB3  H -18.702 22.095 -23.909 1.00 . A A .  16 ASP HB3  1 1 
        9 13538 1 1  16 ASP N    N -18.771 22.667 -20.909 1.00 . A A .  16 ASP N    1 1 
        9 13539 1 1  16 ASP O    O -16.597 20.235 -21.952 1.00 . A A .  16 ASP O    1 1 
        9 13540 1 1  16 ASP OD1  O -20.920 19.994 -22.826 1.00 . A A .  16 ASP OD1  1 1 
        9 13541 1 1  16 ASP OD2  O -19.884 20.122 -24.760 1.00 . A A .  16 ASP OD2  1 1 
        9 13542 1 1  17 SER C    C -14.216 22.015 -21.727 1.00 . A A .  17 SER C    1 1 
        9 13543 1 1  17 SER CA   C -15.052 22.297 -22.973 1.00 . A A .  17 SER CA   1 1 
        9 13544 1 1  17 SER CB   C -14.591 23.600 -23.629 1.00 . A A .  17 SER CB   1 1 
        9 13545 1 1  17 SER H    H -16.944 23.221 -22.770 1.00 . A A .  17 SER H    1 1 
        9 13546 1 1  17 SER HA   H -14.920 21.485 -23.672 1.00 . A A .  17 SER HA   1 1 
        9 13547 1 1  17 SER HB2  H -14.693 24.412 -22.924 1.00 . A A .  17 SER HB2  1 1 
        9 13548 1 1  17 SER HB3  H -13.555 23.507 -23.923 1.00 . A A .  17 SER HB3  1 1 
        9 13549 1 1  17 SER HG   H -16.106 24.453 -24.532 1.00 . A A .  17 SER HG   1 1 
        9 13550 1 1  17 SER N    N -16.468 22.375 -22.637 1.00 . A A .  17 SER N    1 1 
        9 13551 1 1  17 SER O    O -14.062 22.879 -20.863 1.00 . A A .  17 SER O    1 1 
        9 13552 1 1  17 SER OG   O -15.364 23.894 -24.779 1.00 . A A .  17 SER OG   1 1 
        9 13553 1 1  18 TYR C    C -11.396 20.715 -20.732 1.00 . A A .  18 TYR C    1 1 
        9 13554 1 1  18 TYR CA   C -12.871 20.402 -20.495 1.00 . A A .  18 TYR CA   1 1 
        9 13555 1 1  18 TYR CB   C -13.043 18.908 -20.216 1.00 . A A .  18 TYR CB   1 1 
        9 13556 1 1  18 TYR CD1  C -15.475 18.278 -20.467 1.00 . A A .  18 TYR CD1  1 1 
        9 13557 1 1  18 TYR CD2  C -14.587 18.488 -18.266 1.00 . A A .  18 TYR CD2  1 1 
        9 13558 1 1  18 TYR CE1  C -16.712 17.953 -19.941 1.00 . A A .  18 TYR CE1  1 1 
        9 13559 1 1  18 TYR CE2  C -15.819 18.164 -17.732 1.00 . A A .  18 TYR CE2  1 1 
        9 13560 1 1  18 TYR CG   C -14.395 18.551 -19.639 1.00 . A A .  18 TYR CG   1 1 
        9 13561 1 1  18 TYR CZ   C -16.878 17.897 -18.573 1.00 . A A .  18 TYR CZ   1 1 
        9 13562 1 1  18 TYR H    H -13.848 20.154 -22.357 1.00 . A A .  18 TYR H    1 1 
        9 13563 1 1  18 TYR HA   H -13.214 20.961 -19.634 1.00 . A A .  18 TYR HA   1 1 
        9 13564 1 1  18 TYR HB2  H -12.921 18.360 -21.138 1.00 . A A .  18 TYR HB2  1 1 
        9 13565 1 1  18 TYR HB3  H -12.288 18.591 -19.512 1.00 . A A .  18 TYR HB3  1 1 
        9 13566 1 1  18 TYR HD1  H -15.342 18.322 -21.538 1.00 . A A .  18 TYR HD1  1 1 
        9 13567 1 1  18 TYR HD2  H -13.755 18.698 -17.609 1.00 . A A .  18 TYR HD2  1 1 
        9 13568 1 1  18 TYR HE1  H -17.542 17.744 -20.601 1.00 . A A .  18 TYR HE1  1 1 
        9 13569 1 1  18 TYR HE2  H -15.948 18.123 -16.661 1.00 . A A .  18 TYR HE2  1 1 
        9 13570 1 1  18 TYR HH   H -18.032 16.771 -17.527 1.00 . A A .  18 TYR HH   1 1 
        9 13571 1 1  18 TYR N    N -13.686 20.800 -21.638 1.00 . A A .  18 TYR N    1 1 
        9 13572 1 1  18 TYR O    O -10.960 20.887 -21.870 1.00 . A A .  18 TYR O    1 1 
        9 13573 1 1  18 TYR OH   O -18.107 17.576 -18.046 1.00 . A A .  18 TYR OH   1 1 
        9 13574 1 1  19 SER C    C  -8.492 20.609 -18.457 1.00 . A A .  19 SER C    1 1 
        9 13575 1 1  19 SER CA   C  -9.202 21.068 -19.726 1.00 . A A .  19 SER CA   1 1 
        9 13576 1 1  19 SER CB   C  -8.969 22.564 -19.944 1.00 . A A .  19 SER CB   1 1 
        9 13577 1 1  19 SER H    H -11.037 20.631 -18.766 1.00 . A A .  19 SER H    1 1 
        9 13578 1 1  19 SER HA   H  -8.800 20.522 -20.567 1.00 . A A .  19 SER HA   1 1 
        9 13579 1 1  19 SER HB2  H  -8.088 22.872 -19.402 1.00 . A A .  19 SER HB2  1 1 
        9 13580 1 1  19 SER HB3  H  -8.826 22.754 -20.998 1.00 . A A .  19 SER HB3  1 1 
        9 13581 1 1  19 SER HG   H  -9.760 24.064 -18.962 1.00 . A A .  19 SER HG   1 1 
        9 13582 1 1  19 SER N    N -10.631 20.782 -19.646 1.00 . A A .  19 SER N    1 1 
        9 13583 1 1  19 SER O    O  -9.000 20.794 -17.352 1.00 . A A .  19 SER O    1 1 
        9 13584 1 1  19 SER OG   O -10.075 23.325 -19.490 1.00 . A A .  19 SER OG   1 1 
        9 13585 1 1  20 LEU C    C  -5.614 20.602 -16.947 1.00 . A A .  20 LEU C    1 1 
        9 13586 1 1  20 LEU CA   C  -6.550 19.521 -17.472 1.00 . A A .  20 LEU CA   1 1 
        9 13587 1 1  20 LEU CB   C  -5.736 18.267 -17.831 1.00 . A A .  20 LEU CB   1 1 
        9 13588 1 1  20 LEU CD1  C  -5.047 16.510 -19.483 1.00 . A A .  20 LEU CD1  1 1 
        9 13589 1 1  20 LEU CD2  C  -7.420 17.290 -19.412 1.00 . A A .  20 LEU CD2  1 1 
        9 13590 1 1  20 LEU CG   C  -5.966 17.696 -19.233 1.00 . A A .  20 LEU CG   1 1 
        9 13591 1 1  20 LEU H    H  -6.960 19.886 -19.523 1.00 . A A .  20 LEU H    1 1 
        9 13592 1 1  20 LEU HA   H  -7.253 19.268 -16.692 1.00 . A A .  20 LEU HA   1 1 
        9 13593 1 1  20 LEU HB2  H  -4.688 18.509 -17.735 1.00 . A A .  20 LEU HB2  1 1 
        9 13594 1 1  20 LEU HB3  H  -5.973 17.498 -17.113 1.00 . A A .  20 LEU HB3  1 1 
        9 13595 1 1  20 LEU HD11 H  -4.468 16.685 -20.377 1.00 . A A .  20 LEU HD11 1 1 
        9 13596 1 1  20 LEU HD12 H  -5.639 15.615 -19.606 1.00 . A A .  20 LEU HD12 1 1 
        9 13597 1 1  20 LEU HD13 H  -4.381 16.388 -18.641 1.00 . A A .  20 LEU HD13 1 1 
        9 13598 1 1  20 LEU HD21 H  -7.992 18.140 -19.755 1.00 . A A .  20 LEU HD21 1 1 
        9 13599 1 1  20 LEU HD22 H  -7.816 16.947 -18.468 1.00 . A A .  20 LEU HD22 1 1 
        9 13600 1 1  20 LEU HD23 H  -7.485 16.496 -20.140 1.00 . A A .  20 LEU HD23 1 1 
        9 13601 1 1  20 LEU HG   H  -5.736 18.453 -19.966 1.00 . A A .  20 LEU HG   1 1 
        9 13602 1 1  20 LEU N    N  -7.317 20.006 -18.618 1.00 . A A .  20 LEU N    1 1 
        9 13603 1 1  20 LEU O    O  -5.273 21.545 -17.662 1.00 . A A .  20 LEU O    1 1 
        9 13604 1 1  21 ARG C    C  -3.264 20.708 -14.203 1.00 . A A .  21 ARG C    1 1 
        9 13605 1 1  21 ARG CA   C  -4.296 21.418 -15.071 1.00 . A A .  21 ARG CA   1 1 
        9 13606 1 1  21 ARG CB   C  -5.084 22.419 -14.234 1.00 . A A .  21 ARG CB   1 1 
        9 13607 1 1  21 ARG CD   C  -5.068 24.850 -13.604 1.00 . A A .  21 ARG CD   1 1 
        9 13608 1 1  21 ARG CG   C  -4.246 23.576 -13.718 1.00 . A A .  21 ARG CG   1 1 
        9 13609 1 1  21 ARG CZ   C  -3.471 26.678 -13.205 1.00 . A A .  21 ARG CZ   1 1 
        9 13610 1 1  21 ARG H    H  -5.505 19.683 -15.175 1.00 . A A .  21 ARG H    1 1 
        9 13611 1 1  21 ARG HA   H  -3.782 21.947 -15.860 1.00 . A A .  21 ARG HA   1 1 
        9 13612 1 1  21 ARG HB2  H  -5.880 22.821 -14.839 1.00 . A A .  21 ARG HB2  1 1 
        9 13613 1 1  21 ARG HB3  H  -5.510 21.904 -13.386 1.00 . A A .  21 ARG HB3  1 1 
        9 13614 1 1  21 ARG HD2  H  -5.938 24.759 -14.237 1.00 . A A .  21 ARG HD2  1 1 
        9 13615 1 1  21 ARG HD3  H  -5.382 24.968 -12.577 1.00 . A A .  21 ARG HD3  1 1 
        9 13616 1 1  21 ARG HE   H  -4.437 26.361 -14.921 1.00 . A A .  21 ARG HE   1 1 
        9 13617 1 1  21 ARG HG2  H  -3.857 23.320 -12.744 1.00 . A A .  21 ARG HG2  1 1 
        9 13618 1 1  21 ARG HG3  H  -3.427 23.747 -14.403 1.00 . A A .  21 ARG HG3  1 1 
        9 13619 1 1  21 ARG HH11 H  -3.755 25.443 -11.629 1.00 . A A .  21 ARG HH11 1 1 
        9 13620 1 1  21 ARG HH12 H  -2.639 26.740 -11.364 1.00 . A A .  21 ARG HH12 1 1 
        9 13621 1 1  21 ARG HH21 H  -2.971 28.072 -14.579 1.00 . A A .  21 ARG HH21 1 1 
        9 13622 1 1  21 ARG HH22 H  -2.195 28.236 -13.039 1.00 . A A .  21 ARG HH22 1 1 
        9 13623 1 1  21 ARG N    N  -5.199 20.457 -15.694 1.00 . A A .  21 ARG N    1 1 
        9 13624 1 1  21 ARG NE   N  -4.311 26.031 -14.007 1.00 . A A .  21 ARG NE   1 1 
        9 13625 1 1  21 ARG NH1  N  -3.273 26.252 -11.964 1.00 . A A .  21 ARG NH1  1 1 
        9 13626 1 1  21 ARG NH2  N  -2.826 27.749 -13.643 1.00 . A A .  21 ARG NH2  1 1 
        9 13627 1 1  21 ARG O    O  -3.472 20.508 -13.007 1.00 . A A .  21 ARG O    1 1 
        9 13628 1 1  22 TRP C    C   0.011 20.618 -13.687 1.00 . A A .  22 TRP C    1 1 
        9 13629 1 1  22 TRP CA   C  -1.080 19.640 -14.114 1.00 . A A .  22 TRP CA   1 1 
        9 13630 1 1  22 TRP CB   C  -0.481 18.546 -15.000 1.00 . A A .  22 TRP CB   1 1 
        9 13631 1 1  22 TRP CD1  C   1.136 19.530 -16.725 1.00 . A A .  22 TRP CD1  1 1 
        9 13632 1 1  22 TRP CD2  C  -0.906 19.084 -17.527 1.00 . A A .  22 TRP CD2  1 1 
        9 13633 1 1  22 TRP CE2  C  -0.121 19.622 -18.565 1.00 . A A .  22 TRP CE2  1 1 
        9 13634 1 1  22 TRP CE3  C  -2.230 18.725 -17.803 1.00 . A A .  22 TRP CE3  1 1 
        9 13635 1 1  22 TRP CG   C  -0.082 19.035 -16.356 1.00 . A A .  22 TRP CG   1 1 
        9 13636 1 1  22 TRP CH2  C  -1.914 19.451 -20.086 1.00 . A A .  22 TRP CH2  1 1 
        9 13637 1 1  22 TRP CZ2  C  -0.618 19.810 -19.850 1.00 . A A .  22 TRP CZ2  1 1 
        9 13638 1 1  22 TRP CZ3  C  -2.715 18.915 -19.082 1.00 . A A .  22 TRP CZ3  1 1 
        9 13639 1 1  22 TRP H    H  -2.054 20.523 -15.774 1.00 . A A .  22 TRP H    1 1 
        9 13640 1 1  22 TRP HA   H  -1.503 19.184 -13.231 1.00 . A A .  22 TRP HA   1 1 
        9 13641 1 1  22 TRP HB2  H   0.398 18.143 -14.519 1.00 . A A .  22 TRP HB2  1 1 
        9 13642 1 1  22 TRP HB3  H  -1.208 17.757 -15.130 1.00 . A A .  22 TRP HB3  1 1 
        9 13643 1 1  22 TRP HD1  H   1.980 19.622 -16.058 1.00 . A A .  22 TRP HD1  1 1 
        9 13644 1 1  22 TRP HE1  H   1.875 20.265 -18.547 1.00 . A A .  22 TRP HE1  1 1 
        9 13645 1 1  22 TRP HE3  H  -2.869 18.307 -17.039 1.00 . A A .  22 TRP HE3  1 1 
        9 13646 1 1  22 TRP HH2  H  -2.342 19.579 -21.063 1.00 . A A .  22 TRP HH2  1 1 
        9 13647 1 1  22 TRP HZ2  H  -0.014 20.225 -20.640 1.00 . A A .  22 TRP HZ2  1 1 
        9 13648 1 1  22 TRP HZ3  H  -3.732 18.645 -19.320 1.00 . A A .  22 TRP HZ3  1 1 
        9 13649 1 1  22 TRP N    N  -2.154 20.331 -14.819 1.00 . A A .  22 TRP N    1 1 
        9 13650 1 1  22 TRP NE1  N   1.121 19.884 -18.050 1.00 . A A .  22 TRP NE1  1 1 
        9 13651 1 1  22 TRP O    O   0.092 21.734 -14.200 1.00 . A A .  22 TRP O    1 1 
        9 13652 1 1  23 GLU C    C   3.145 20.183 -11.871 1.00 . A A .  23 GLU C    1 1 
        9 13653 1 1  23 GLU CA   C   1.935 21.030 -12.251 1.00 . A A .  23 GLU CA   1 1 
        9 13654 1 1  23 GLU CB   C   1.469 21.848 -11.043 1.00 . A A .  23 GLU CB   1 1 
        9 13655 1 1  23 GLU CD   C   0.900 24.230 -10.416 1.00 . A A .  23 GLU CD   1 1 
        9 13656 1 1  23 GLU CG   C   1.895 23.307 -11.095 1.00 . A A .  23 GLU CG   1 1 
        9 13657 1 1  23 GLU H    H   0.732 19.291 -12.375 1.00 . A A .  23 GLU H    1 1 
        9 13658 1 1  23 GLU HA   H   2.219 21.706 -13.044 1.00 . A A .  23 GLU HA   1 1 
        9 13659 1 1  23 GLU HB2  H   0.391 21.812 -10.993 1.00 . A A .  23 GLU HB2  1 1 
        9 13660 1 1  23 GLU HB3  H   1.878 21.408 -10.146 1.00 . A A .  23 GLU HB3  1 1 
        9 13661 1 1  23 GLU HG2  H   2.851 23.408 -10.602 1.00 . A A .  23 GLU HG2  1 1 
        9 13662 1 1  23 GLU HG3  H   1.990 23.605 -12.129 1.00 . A A .  23 GLU HG3  1 1 
        9 13663 1 1  23 GLU N    N   0.848 20.191 -12.746 1.00 . A A .  23 GLU N    1 1 
        9 13664 1 1  23 GLU O    O   3.017 19.179 -11.170 1.00 . A A .  23 GLU O    1 1 
        9 13665 1 1  23 GLU OE1  O   0.682 24.073  -9.196 1.00 . A A .  23 GLU OE1  1 1 
        9 13666 1 1  23 GLU OE2  O   0.341 25.109 -11.104 1.00 . A A .  23 GLU OE2  1 1 
        9 13667 1 1  24 THR C    C   6.424 20.638 -11.061 1.00 . A A .  24 THR C    1 1 
        9 13668 1 1  24 THR CA   C   5.554 19.868 -12.051 1.00 . A A .  24 THR CA   1 1 
        9 13669 1 1  24 THR CB   C   6.346 19.622 -13.337 1.00 . A A .  24 THR CB   1 1 
        9 13670 1 1  24 THR CG2  C   5.978 18.333 -14.039 1.00 . A A .  24 THR CG2  1 1 
        9 13671 1 1  24 THR H    H   4.359 21.399 -12.895 1.00 . A A .  24 THR H    1 1 
        9 13672 1 1  24 THR HA   H   5.287 18.917 -11.616 1.00 . A A .  24 THR HA   1 1 
        9 13673 1 1  24 THR HB   H   7.397 19.574 -13.091 1.00 . A A .  24 THR HB   1 1 
        9 13674 1 1  24 THR HG1  H   5.303 20.576 -14.694 1.00 . A A .  24 THR HG1  1 1 
        9 13675 1 1  24 THR HG21 H   5.811 17.557 -13.307 1.00 . A A .  24 THR HG21 1 1 
        9 13676 1 1  24 THR HG22 H   6.786 18.040 -14.695 1.00 . A A .  24 THR HG22 1 1 
        9 13677 1 1  24 THR HG23 H   5.080 18.481 -14.620 1.00 . A A .  24 THR HG23 1 1 
        9 13678 1 1  24 THR N    N   4.321 20.591 -12.341 1.00 . A A .  24 THR N    1 1 
        9 13679 1 1  24 THR O    O   6.601 21.849 -11.185 1.00 . A A .  24 THR O    1 1 
        9 13680 1 1  24 THR OG1  O   6.152 20.681 -14.258 1.00 . A A .  24 THR OG1  1 1 
        9 13681 1 1  25 MET C    C   9.018 19.609  -8.754 1.00 . A A .  25 MET C    1 1 
        9 13682 1 1  25 MET CA   C   7.855 20.531  -9.094 1.00 . A A .  25 MET CA   1 1 
        9 13683 1 1  25 MET CB   C   7.085 20.877  -7.822 1.00 . A A .  25 MET CB   1 1 
        9 13684 1 1  25 MET CE   C   3.311 21.886  -7.926 1.00 . A A .  25 MET CE   1 1 
        9 13685 1 1  25 MET CG   C   6.075 21.997  -8.006 1.00 . A A .  25 MET CG   1 1 
        9 13686 1 1  25 MET H    H   6.818 18.955 -10.055 1.00 . A A .  25 MET H    1 1 
        9 13687 1 1  25 MET HA   H   8.251 21.442  -9.520 1.00 . A A .  25 MET HA   1 1 
        9 13688 1 1  25 MET HB2  H   6.560 19.998  -7.480 1.00 . A A .  25 MET HB2  1 1 
        9 13689 1 1  25 MET HB3  H   7.794 21.183  -7.065 1.00 . A A .  25 MET HB3  1 1 
        9 13690 1 1  25 MET HE1  H   2.643 21.087  -7.640 1.00 . A A .  25 MET HE1  1 1 
        9 13691 1 1  25 MET HE2  H   3.652 21.724  -8.939 1.00 . A A .  25 MET HE2  1 1 
        9 13692 1 1  25 MET HE3  H   2.790 22.830  -7.868 1.00 . A A .  25 MET HE3  1 1 
        9 13693 1 1  25 MET HG2  H   6.581 22.943  -7.884 1.00 . A A .  25 MET HG2  1 1 
        9 13694 1 1  25 MET HG3  H   5.666 21.935  -9.004 1.00 . A A .  25 MET HG3  1 1 
        9 13695 1 1  25 MET N    N   6.982 19.921 -10.091 1.00 . A A .  25 MET N    1 1 
        9 13696 1 1  25 MET O    O   9.672 19.774  -7.723 1.00 . A A .  25 MET O    1 1 
        9 13697 1 1  25 MET SD   S   4.719 21.910  -6.821 1.00 . A A .  25 MET SD   1 1 
        9 13698 1 1  26 LYS C    C  11.669 18.260 -10.050 1.00 . A A .  26 LYS C    1 1 
        9 13699 1 1  26 LYS CA   C  10.384 17.713  -9.431 1.00 . A A .  26 LYS CA   1 1 
        9 13700 1 1  26 LYS CB   C  10.048 16.355 -10.051 1.00 . A A .  26 LYS CB   1 1 
        9 13701 1 1  26 LYS CD   C   8.043 16.079  -8.554 1.00 . A A .  26 LYS CD   1 1 
        9 13702 1 1  26 LYS CE   C   6.611 16.589  -8.530 1.00 . A A .  26 LYS CE   1 1 
        9 13703 1 1  26 LYS CG   C   8.574 15.988  -9.976 1.00 . A A .  26 LYS CG   1 1 
        9 13704 1 1  26 LYS H    H   8.740 18.571 -10.442 1.00 . A A .  26 LYS H    1 1 
        9 13705 1 1  26 LYS HA   H  10.528 17.592  -8.368 1.00 . A A .  26 LYS HA   1 1 
        9 13706 1 1  26 LYS HB2  H  10.336 16.370 -11.093 1.00 . A A .  26 LYS HB2  1 1 
        9 13707 1 1  26 LYS HB3  H  10.614 15.590  -9.541 1.00 . A A .  26 LYS HB3  1 1 
        9 13708 1 1  26 LYS HD2  H   8.075 15.099  -8.105 1.00 . A A .  26 LYS HD2  1 1 
        9 13709 1 1  26 LYS HD3  H   8.666 16.758  -7.990 1.00 . A A .  26 LYS HD3  1 1 
        9 13710 1 1  26 LYS HE2  H   6.561 17.453  -7.885 1.00 . A A .  26 LYS HE2  1 1 
        9 13711 1 1  26 LYS HE3  H   6.326 16.870  -9.533 1.00 . A A .  26 LYS HE3  1 1 
        9 13712 1 1  26 LYS HG2  H   8.012 16.665 -10.602 1.00 . A A .  26 LYS HG2  1 1 
        9 13713 1 1  26 LYS HG3  H   8.447 14.976 -10.331 1.00 . A A .  26 LYS HG3  1 1 
        9 13714 1 1  26 LYS HZ1  H   4.689 15.805  -8.298 1.00 . A A .  26 LYS HZ1  1 1 
        9 13715 1 1  26 LYS HZ2  H   5.719 15.490  -6.994 1.00 . A A .  26 LYS HZ2  1 1 
        9 13716 1 1  26 LYS HZ3  H   5.895 14.628  -8.439 1.00 . A A .  26 LYS HZ3  1 1 
        9 13717 1 1  26 LYS N    N   9.284 18.646  -9.632 1.00 . A A .  26 LYS N    1 1 
        9 13718 1 1  26 LYS NZ   N   5.662 15.555  -8.030 1.00 . A A .  26 LYS NZ   1 1 
        9 13719 1 1  26 LYS O    O  12.639 17.526 -10.242 1.00 . A A .  26 LYS O    1 1 
        9 13720 1 1  27 MET C    C  13.502 21.109  -9.965 1.00 . A A .  27 MET C    1 1 
        9 13721 1 1  27 MET CA   C  12.820 20.201 -10.976 1.00 . A A .  27 MET CA   1 1 
        9 13722 1 1  27 MET CB   C  12.393 21.020 -12.203 1.00 . A A .  27 MET CB   1 1 
        9 13723 1 1  27 MET CE   C   9.457 18.600 -13.927 1.00 . A A .  27 MET CE   1 1 
        9 13724 1 1  27 MET CG   C  11.092 20.555 -12.845 1.00 . A A .  27 MET CG   1 1 
        9 13725 1 1  27 MET H    H  10.867 20.089 -10.202 1.00 . A A .  27 MET H    1 1 
        9 13726 1 1  27 MET HA   H  13.512 19.432 -11.285 1.00 . A A .  27 MET HA   1 1 
        9 13727 1 1  27 MET HB2  H  12.268 22.051 -11.903 1.00 . A A .  27 MET HB2  1 1 
        9 13728 1 1  27 MET HB3  H  13.172 20.966 -12.947 1.00 . A A .  27 MET HB3  1 1 
        9 13729 1 1  27 MET HE1  H   9.579 18.061 -14.855 1.00 . A A .  27 MET HE1  1 1 
        9 13730 1 1  27 MET HE2  H   9.049 19.580 -14.131 1.00 . A A .  27 MET HE2  1 1 
        9 13731 1 1  27 MET HE3  H   8.782 18.058 -13.282 1.00 . A A .  27 MET HE3  1 1 
        9 13732 1 1  27 MET HG2  H  10.271 20.824 -12.197 1.00 . A A .  27 MET HG2  1 1 
        9 13733 1 1  27 MET HG3  H  10.976 21.054 -13.795 1.00 . A A .  27 MET HG3  1 1 
        9 13734 1 1  27 MET N    N  11.665 19.554 -10.371 1.00 . A A .  27 MET N    1 1 
        9 13735 1 1  27 MET O    O  14.675 20.932  -9.643 1.00 . A A .  27 MET O    1 1 
        9 13736 1 1  27 MET SD   S  11.045 18.772 -13.122 1.00 . A A .  27 MET SD   1 1 
        9 13737 1 1  28 ARG C    C  14.398 23.880  -9.035 1.00 . A A .  28 ARG C    1 1 
        9 13738 1 1  28 ARG CA   C  13.275 23.014  -8.470 1.00 . A A .  28 ARG CA   1 1 
        9 13739 1 1  28 ARG CB   C  13.800 22.254  -7.256 1.00 . A A .  28 ARG CB   1 1 
        9 13740 1 1  28 ARG CD   C  13.126 21.025  -5.165 1.00 . A A .  28 ARG CD   1 1 
        9 13741 1 1  28 ARG CG   C  12.799 22.167  -6.114 1.00 . A A .  28 ARG CG   1 1 
        9 13742 1 1  28 ARG CZ   C  12.212 20.019  -3.115 1.00 . A A .  28 ARG CZ   1 1 
        9 13743 1 1  28 ARG H    H  11.815 22.161  -9.748 1.00 . A A .  28 ARG H    1 1 
        9 13744 1 1  28 ARG HA   H  12.465 23.655  -8.157 1.00 . A A .  28 ARG HA   1 1 
        9 13745 1 1  28 ARG HB2  H  14.060 21.251  -7.560 1.00 . A A .  28 ARG HB2  1 1 
        9 13746 1 1  28 ARG HB3  H  14.691 22.753  -6.896 1.00 . A A .  28 ARG HB3  1 1 
        9 13747 1 1  28 ARG HD2  H  13.199 20.110  -5.734 1.00 . A A .  28 ARG HD2  1 1 
        9 13748 1 1  28 ARG HD3  H  14.074 21.230  -4.689 1.00 . A A .  28 ARG HD3  1 1 
        9 13749 1 1  28 ARG HE   H  11.295 21.413  -4.209 1.00 . A A .  28 ARG HE   1 1 
        9 13750 1 1  28 ARG HG2  H  12.816 23.096  -5.562 1.00 . A A .  28 ARG HG2  1 1 
        9 13751 1 1  28 ARG HG3  H  11.812 22.009  -6.525 1.00 . A A .  28 ARG HG3  1 1 
        9 13752 1 1  28 ARG HH11 H  14.026 19.319  -3.667 1.00 . A A .  28 ARG HH11 1 1 
        9 13753 1 1  28 ARG HH12 H  13.371 18.626  -2.222 1.00 . A A .  28 ARG HH12 1 1 
        9 13754 1 1  28 ARG HH21 H  10.425 20.507  -2.307 1.00 . A A .  28 ARG HH21 1 1 
        9 13755 1 1  28 ARG HH22 H  11.324 19.300  -1.448 1.00 . A A .  28 ARG HH22 1 1 
        9 13756 1 1  28 ARG N    N  12.751 22.079  -9.458 1.00 . A A .  28 ARG N    1 1 
        9 13757 1 1  28 ARG NE   N  12.104 20.863  -4.136 1.00 . A A .  28 ARG NE   1 1 
        9 13758 1 1  28 ARG NH1  N  13.291 19.259  -2.991 1.00 . A A .  28 ARG NH1  1 1 
        9 13759 1 1  28 ARG NH2  N  11.241 19.935  -2.216 1.00 . A A .  28 ARG NH2  1 1 
        9 13760 1 1  28 ARG O    O  15.072 24.586  -8.286 1.00 . A A .  28 ARG O    1 1 
        9 13761 1 1  29 TYR C    C  15.142 25.465 -12.121 1.00 . A A .  29 TYR C    1 1 
        9 13762 1 1  29 TYR CA   C  15.669 24.625 -10.952 1.00 . A A .  29 TYR CA   1 1 
        9 13763 1 1  29 TYR CB   C  16.852 23.737 -11.379 1.00 . A A .  29 TYR CB   1 1 
        9 13764 1 1  29 TYR CD1  C  15.699 21.709 -12.364 1.00 . A A .  29 TYR CD1  1 1 
        9 13765 1 1  29 TYR CD2  C  17.211 21.381 -10.551 1.00 . A A .  29 TYR CD2  1 1 
        9 13766 1 1  29 TYR CE1  C  15.465 20.346 -12.417 1.00 . A A .  29 TYR CE1  1 1 
        9 13767 1 1  29 TYR CE2  C  16.982 20.020 -10.597 1.00 . A A .  29 TYR CE2  1 1 
        9 13768 1 1  29 TYR CG   C  16.574 22.249 -11.430 1.00 . A A .  29 TYR CG   1 1 
        9 13769 1 1  29 TYR CZ   C  16.109 19.507 -11.532 1.00 . A A .  29 TYR CZ   1 1 
        9 13770 1 1  29 TYR H    H  14.055 23.255 -10.910 1.00 . A A .  29 TYR H    1 1 
        9 13771 1 1  29 TYR HA   H  16.019 25.307 -10.190 1.00 . A A .  29 TYR HA   1 1 
        9 13772 1 1  29 TYR HB2  H  17.187 24.036 -12.358 1.00 . A A .  29 TYR HB2  1 1 
        9 13773 1 1  29 TYR HB3  H  17.652 23.883 -10.669 1.00 . A A .  29 TYR HB3  1 1 
        9 13774 1 1  29 TYR HD1  H  15.194 22.369 -13.054 1.00 . A A .  29 TYR HD1  1 1 
        9 13775 1 1  29 TYR HD2  H  17.894 21.786  -9.819 1.00 . A A .  29 TYR HD2  1 1 
        9 13776 1 1  29 TYR HE1  H  14.784 19.942 -13.151 1.00 . A A .  29 TYR HE1  1 1 
        9 13777 1 1  29 TYR HE2  H  17.487 19.365  -9.902 1.00 . A A .  29 TYR HE2  1 1 
        9 13778 1 1  29 TYR HH   H  15.625 17.904 -12.474 1.00 . A A .  29 TYR HH   1 1 
        9 13779 1 1  29 TYR N    N  14.610 23.830 -10.346 1.00 . A A .  29 TYR N    1 1 
        9 13780 1 1  29 TYR O    O  13.934 25.661 -12.254 1.00 . A A .  29 TYR O    1 1 
        9 13781 1 1  29 TYR OH   O  15.880 18.151 -11.582 1.00 . A A .  29 TYR OH   1 1 
        9 13782 1 1  30 GLU C    C  14.424 26.361 -14.778 1.00 . A A .  30 GLU C    1 1 
        9 13783 1 1  30 GLU CA   C  15.699 26.831 -14.087 1.00 . A A .  30 GLU CA   1 1 
        9 13784 1 1  30 GLU CB   C  16.845 26.861 -15.100 1.00 . A A .  30 GLU CB   1 1 
        9 13785 1 1  30 GLU CD   C  18.945 28.023 -15.887 1.00 . A A .  30 GLU CD   1 1 
        9 13786 1 1  30 GLU CG   C  17.901 27.911 -14.794 1.00 . A A .  30 GLU CG   1 1 
        9 13787 1 1  30 GLU H    H  17.001 25.808 -12.779 1.00 . A A .  30 GLU H    1 1 
        9 13788 1 1  30 GLU HA   H  15.540 27.830 -13.715 1.00 . A A .  30 GLU HA   1 1 
        9 13789 1 1  30 GLU HB2  H  17.324 25.893 -15.114 1.00 . A A .  30 GLU HB2  1 1 
        9 13790 1 1  30 GLU HB3  H  16.440 27.066 -16.079 1.00 . A A .  30 GLU HB3  1 1 
        9 13791 1 1  30 GLU HG2  H  17.416 28.870 -14.681 1.00 . A A .  30 GLU HG2  1 1 
        9 13792 1 1  30 GLU HG3  H  18.396 27.647 -13.871 1.00 . A A .  30 GLU HG3  1 1 
        9 13793 1 1  30 GLU N    N  16.057 25.984 -12.947 1.00 . A A .  30 GLU N    1 1 
        9 13794 1 1  30 GLU O    O  14.016 25.208 -14.640 1.00 . A A .  30 GLU O    1 1 
        9 13795 1 1  30 GLU OE1  O  18.670 27.570 -17.020 1.00 . A A .  30 GLU OE1  1 1 
        9 13796 1 1  30 GLU OE2  O  20.037 28.561 -15.613 1.00 . A A .  30 GLU OE2  1 1 
        9 13797 1 1  31 HIS C    C  12.891 25.978 -17.393 1.00 . A A .  31 HIS C    1 1 
        9 13798 1 1  31 HIS CA   C  12.586 26.951 -16.262 1.00 . A A .  31 HIS CA   1 1 
        9 13799 1 1  31 HIS CB   C  11.956 28.225 -16.828 1.00 . A A .  31 HIS CB   1 1 
        9 13800 1 1  31 HIS CD2  C  12.076 29.836 -14.799 1.00 . A A .  31 HIS CD2  1 1 
        9 13801 1 1  31 HIS CE1  C   9.940 30.313 -14.642 1.00 . A A .  31 HIS CE1  1 1 
        9 13802 1 1  31 HIS CG   C  11.434 29.154 -15.777 1.00 . A A .  31 HIS CG   1 1 
        9 13803 1 1  31 HIS H    H  14.188 28.166 -15.607 1.00 . A A .  31 HIS H    1 1 
        9 13804 1 1  31 HIS HA   H  11.896 26.486 -15.575 1.00 . A A .  31 HIS HA   1 1 
        9 13805 1 1  31 HIS HB2  H  12.697 28.759 -17.404 1.00 . A A .  31 HIS HB2  1 1 
        9 13806 1 1  31 HIS HB3  H  11.132 27.956 -17.473 1.00 . A A .  31 HIS HB3  1 1 
        9 13807 1 1  31 HIS HD1  H   9.372 29.137 -16.217 1.00 . A A .  31 HIS HD1  1 1 
        9 13808 1 1  31 HIS HD2  H  13.138 29.823 -14.600 1.00 . A A .  31 HIS HD2  1 1 
        9 13809 1 1  31 HIS HE1  H   9.004 30.733 -14.309 1.00 . A A .  31 HIS HE1  1 1 
        9 13810 1 1  31 HIS HE2  H  11.293 31.116 -13.329 1.00 . A A .  31 HIS HE2  1 1 
        9 13811 1 1  31 HIS N    N  13.806 27.266 -15.533 1.00 . A A .  31 HIS N    1 1 
        9 13812 1 1  31 HIS ND1  N  10.097 29.475 -15.651 1.00 . A A .  31 HIS ND1  1 1 
        9 13813 1 1  31 HIS NE2  N  11.125 30.547 -14.109 1.00 . A A .  31 HIS NE2  1 1 
        9 13814 1 1  31 HIS O    O  12.742 26.309 -18.569 1.00 . A A .  31 HIS O    1 1 
        9 13815 1 1  32 ILE C    C  12.477 23.507 -18.939 1.00 . A A .  32 ILE C    1 1 
        9 13816 1 1  32 ILE CA   C  13.658 23.760 -18.009 1.00 . A A .  32 ILE CA   1 1 
        9 13817 1 1  32 ILE CB   C  14.053 22.431 -17.335 1.00 . A A .  32 ILE CB   1 1 
        9 13818 1 1  32 ILE CD1  C  15.454 21.378 -15.496 1.00 . A A .  32 ILE CD1  1 1 
        9 13819 1 1  32 ILE CG1  C  15.131 22.642 -16.264 1.00 . A A .  32 ILE CG1  1 1 
        9 13820 1 1  32 ILE CG2  C  14.532 21.436 -18.379 1.00 . A A .  32 ILE CG2  1 1 
        9 13821 1 1  32 ILE H    H  13.424 24.578 -16.075 1.00 . A A .  32 ILE H    1 1 
        9 13822 1 1  32 ILE HA   H  14.497 24.112 -18.590 1.00 . A A .  32 ILE HA   1 1 
        9 13823 1 1  32 ILE HB   H  13.172 22.023 -16.868 1.00 . A A .  32 ILE HB   1 1 
        9 13824 1 1  32 ILE HD11 H  14.811 21.307 -14.631 1.00 . A A .  32 ILE HD11 1 1 
        9 13825 1 1  32 ILE HD12 H  16.486 21.403 -15.177 1.00 . A A .  32 ILE HD12 1 1 
        9 13826 1 1  32 ILE HD13 H  15.294 20.519 -16.133 1.00 . A A .  32 ILE HD13 1 1 
        9 13827 1 1  32 ILE HG12 H  16.040 22.988 -16.733 1.00 . A A .  32 ILE HG12 1 1 
        9 13828 1 1  32 ILE HG13 H  14.797 23.383 -15.551 1.00 . A A .  32 ILE HG13 1 1 
        9 13829 1 1  32 ILE HG21 H  14.967 21.969 -19.211 1.00 . A A .  32 ILE HG21 1 1 
        9 13830 1 1  32 ILE HG22 H  13.696 20.847 -18.726 1.00 . A A .  32 ILE HG22 1 1 
        9 13831 1 1  32 ILE HG23 H  15.275 20.785 -17.941 1.00 . A A .  32 ILE HG23 1 1 
        9 13832 1 1  32 ILE N    N  13.326 24.780 -17.027 1.00 . A A .  32 ILE N    1 1 
        9 13833 1 1  32 ILE O    O  11.325 23.730 -18.567 1.00 . A A .  32 ILE O    1 1 
        9 13834 1 1  33 ASP C    C  10.638 21.871 -20.501 1.00 . A A .  33 ASP C    1 1 
        9 13835 1 1  33 ASP CA   C  11.720 22.749 -21.122 1.00 . A A .  33 ASP CA   1 1 
        9 13836 1 1  33 ASP CB   C  12.317 22.058 -22.351 1.00 . A A .  33 ASP CB   1 1 
        9 13837 1 1  33 ASP CG   C  11.256 21.598 -23.333 1.00 . A A .  33 ASP CG   1 1 
        9 13838 1 1  33 ASP H    H  13.703 22.874 -20.385 1.00 . A A .  33 ASP H    1 1 
        9 13839 1 1  33 ASP HA   H  11.280 23.688 -21.424 1.00 . A A .  33 ASP HA   1 1 
        9 13840 1 1  33 ASP HB2  H  12.976 22.747 -22.859 1.00 . A A .  33 ASP HB2  1 1 
        9 13841 1 1  33 ASP HB3  H  12.882 21.195 -22.031 1.00 . A A .  33 ASP HB3  1 1 
        9 13842 1 1  33 ASP N    N  12.767 23.037 -20.146 1.00 . A A .  33 ASP N    1 1 
        9 13843 1 1  33 ASP O    O   9.528 22.329 -20.229 1.00 . A A .  33 ASP O    1 1 
        9 13844 1 1  33 ASP OD1  O  10.110 22.085 -23.241 1.00 . A A .  33 ASP OD1  1 1 
        9 13845 1 1  33 ASP OD2  O  11.572 20.748 -24.192 1.00 . A A .  33 ASP OD2  1 1 
        9 13846 1 1  34 HIS C    C   8.804 19.483 -20.544 1.00 . A A .  34 HIS C    1 1 
        9 13847 1 1  34 HIS CA   C  10.048 19.653 -19.683 1.00 . A A .  34 HIS CA   1 1 
        9 13848 1 1  34 HIS CB   C   9.649 20.096 -18.274 1.00 . A A .  34 HIS CB   1 1 
        9 13849 1 1  34 HIS CD2  C  11.159 18.579 -16.810 1.00 . A A .  34 HIS CD2  1 1 
        9 13850 1 1  34 HIS CE1  C  12.201 20.146 -15.693 1.00 . A A .  34 HIS CE1  1 1 
        9 13851 1 1  34 HIS CG   C  10.675 19.770 -17.236 1.00 . A A .  34 HIS CG   1 1 
        9 13852 1 1  34 HIS H    H  11.879 20.311 -20.516 1.00 . A A .  34 HIS H    1 1 
        9 13853 1 1  34 HIS HA   H  10.554 18.702 -19.618 1.00 . A A .  34 HIS HA   1 1 
        9 13854 1 1  34 HIS HB2  H   9.496 21.165 -18.268 1.00 . A A .  34 HIS HB2  1 1 
        9 13855 1 1  34 HIS HB3  H   8.728 19.603 -17.997 1.00 . A A .  34 HIS HB3  1 1 
        9 13856 1 1  34 HIS HD1  H  11.219 21.700 -16.592 1.00 . A A .  34 HIS HD1  1 1 
        9 13857 1 1  34 HIS HD2  H  10.845 17.605 -17.145 1.00 . A A .  34 HIS HD2  1 1 
        9 13858 1 1  34 HIS HE1  H  12.862 20.649 -15.003 1.00 . A A .  34 HIS HE1  1 1 
        9 13859 1 1  34 HIS HE2  H  12.660 18.172 -15.403 1.00 . A A .  34 HIS HE2  1 1 
        9 13860 1 1  34 HIS N    N  10.977 20.608 -20.277 1.00 . A A .  34 HIS N    1 1 
        9 13861 1 1  34 HIS ND1  N  11.348 20.732 -16.514 1.00 . A A .  34 HIS ND1  1 1 
        9 13862 1 1  34 HIS NE2  N  12.104 18.841 -15.854 1.00 . A A .  34 HIS NE2  1 1 
        9 13863 1 1  34 HIS O    O   7.879 20.292 -20.487 1.00 . A A .  34 HIS O    1 1 
        9 13864 1 1  35 THR C    C   6.629 17.280 -21.464 1.00 . A A .  35 THR C    1 1 
        9 13865 1 1  35 THR CA   C   7.658 18.127 -22.204 1.00 . A A .  35 THR CA   1 1 
        9 13866 1 1  35 THR CB   C   8.131 17.401 -23.464 1.00 . A A .  35 THR CB   1 1 
        9 13867 1 1  35 THR CG2  C   6.997 16.909 -24.336 1.00 . A A .  35 THR CG2  1 1 
        9 13868 1 1  35 THR H    H   9.555 17.808 -21.329 1.00 . A A .  35 THR H    1 1 
        9 13869 1 1  35 THR HA   H   7.204 19.066 -22.485 1.00 . A A .  35 THR HA   1 1 
        9 13870 1 1  35 THR HB   H   8.720 16.544 -23.172 1.00 . A A .  35 THR HB   1 1 
        9 13871 1 1  35 THR HG1  H   9.815 17.860 -24.353 1.00 . A A .  35 THR HG1  1 1 
        9 13872 1 1  35 THR HG21 H   6.243 17.678 -24.416 1.00 . A A .  35 THR HG21 1 1 
        9 13873 1 1  35 THR HG22 H   6.563 16.023 -23.895 1.00 . A A .  35 THR HG22 1 1 
        9 13874 1 1  35 THR HG23 H   7.375 16.673 -25.319 1.00 . A A .  35 THR HG23 1 1 
        9 13875 1 1  35 THR N    N   8.789 18.417 -21.335 1.00 . A A .  35 THR N    1 1 
        9 13876 1 1  35 THR O    O   6.946 16.636 -20.465 1.00 . A A .  35 THR O    1 1 
        9 13877 1 1  35 THR OG1  O   8.944 18.250 -24.256 1.00 . A A .  35 THR OG1  1 1 
        9 13878 1 1  36 PHE C    C   3.459 15.823 -22.366 1.00 . A A .  36 PHE C    1 1 
        9 13879 1 1  36 PHE CA   C   4.326 16.521 -21.326 1.00 . A A .  36 PHE CA   1 1 
        9 13880 1 1  36 PHE CB   C   3.460 17.435 -20.461 1.00 . A A .  36 PHE CB   1 1 
        9 13881 1 1  36 PHE CD1  C   4.818 17.738 -18.378 1.00 . A A .  36 PHE CD1  1 1 
        9 13882 1 1  36 PHE CD2  C   4.414 19.643 -19.753 1.00 . A A .  36 PHE CD2  1 1 
        9 13883 1 1  36 PHE CE1  C   5.541 18.519 -17.500 1.00 . A A .  36 PHE CE1  1 1 
        9 13884 1 1  36 PHE CE2  C   5.138 20.432 -18.879 1.00 . A A .  36 PHE CE2  1 1 
        9 13885 1 1  36 PHE CG   C   4.247 18.290 -19.512 1.00 . A A .  36 PHE CG   1 1 
        9 13886 1 1  36 PHE CZ   C   5.702 19.868 -17.749 1.00 . A A .  36 PHE CZ   1 1 
        9 13887 1 1  36 PHE H    H   5.197 17.823 -22.750 1.00 . A A .  36 PHE H    1 1 
        9 13888 1 1  36 PHE HA   H   4.783 15.773 -20.696 1.00 . A A .  36 PHE HA   1 1 
        9 13889 1 1  36 PHE HB2  H   2.890 18.089 -21.101 1.00 . A A .  36 PHE HB2  1 1 
        9 13890 1 1  36 PHE HB3  H   2.783 16.830 -19.877 1.00 . A A .  36 PHE HB3  1 1 
        9 13891 1 1  36 PHE HD1  H   4.693 16.683 -18.181 1.00 . A A .  36 PHE HD1  1 1 
        9 13892 1 1  36 PHE HD2  H   3.972 20.085 -20.636 1.00 . A A .  36 PHE HD2  1 1 
        9 13893 1 1  36 PHE HE1  H   5.980 18.076 -16.619 1.00 . A A .  36 PHE HE1  1 1 
        9 13894 1 1  36 PHE HE2  H   5.262 21.485 -19.077 1.00 . A A .  36 PHE HE2  1 1 
        9 13895 1 1  36 PHE HZ   H   6.268 20.482 -17.065 1.00 . A A .  36 PHE HZ   1 1 
        9 13896 1 1  36 PHE N    N   5.395 17.288 -21.954 1.00 . A A .  36 PHE N    1 1 
        9 13897 1 1  36 PHE O    O   2.726 16.471 -23.114 1.00 . A A .  36 PHE O    1 1 
        9 13898 1 1  37 GLU C    C   1.367 13.428 -22.765 1.00 . A A .  37 GLU C    1 1 
        9 13899 1 1  37 GLU CA   C   2.751 13.710 -23.340 1.00 . A A .  37 GLU CA   1 1 
        9 13900 1 1  37 GLU CB   C   3.462 12.394 -23.664 1.00 . A A .  37 GLU CB   1 1 
        9 13901 1 1  37 GLU CD   C   4.577 13.278 -25.750 1.00 . A A .  37 GLU CD   1 1 
        9 13902 1 1  37 GLU CG   C   3.712 12.187 -25.149 1.00 . A A .  37 GLU CG   1 1 
        9 13903 1 1  37 GLU H    H   4.135 14.038 -21.773 1.00 . A A .  37 GLU H    1 1 
        9 13904 1 1  37 GLU HA   H   2.641 14.285 -24.247 1.00 . A A .  37 GLU HA   1 1 
        9 13905 1 1  37 GLU HB2  H   4.414 12.378 -23.154 1.00 . A A .  37 GLU HB2  1 1 
        9 13906 1 1  37 GLU HB3  H   2.857 11.574 -23.305 1.00 . A A .  37 GLU HB3  1 1 
        9 13907 1 1  37 GLU HG2  H   4.207 11.237 -25.289 1.00 . A A .  37 GLU HG2  1 1 
        9 13908 1 1  37 GLU HG3  H   2.763 12.177 -25.663 1.00 . A A .  37 GLU HG3  1 1 
        9 13909 1 1  37 GLU N    N   3.539 14.498 -22.401 1.00 . A A .  37 GLU N    1 1 
        9 13910 1 1  37 GLU O    O   1.212 12.582 -21.883 1.00 . A A .  37 GLU O    1 1 
        9 13911 1 1  37 GLU OE1  O   4.792 14.305 -25.073 1.00 . A A .  37 GLU OE1  1 1 
        9 13912 1 1  37 GLU OE2  O   5.040 13.103 -26.897 1.00 . A A .  37 GLU OE2  1 1 
        9 13913 1 1  38 ILE C    C  -1.733 12.907 -23.594 1.00 . A A .  38 ILE C    1 1 
        9 13914 1 1  38 ILE CA   C  -1.001 13.977 -22.791 1.00 . A A .  38 ILE CA   1 1 
        9 13915 1 1  38 ILE CB   C  -1.791 15.301 -22.862 1.00 . A A .  38 ILE CB   1 1 
        9 13916 1 1  38 ILE CD1  C  -0.630 17.566 -22.746 1.00 . A A .  38 ILE CD1  1 1 
        9 13917 1 1  38 ILE CG1  C  -1.122 16.358 -21.982 1.00 . A A .  38 ILE CG1  1 1 
        9 13918 1 1  38 ILE CG2  C  -3.238 15.092 -22.433 1.00 . A A .  38 ILE CG2  1 1 
        9 13919 1 1  38 ILE H    H   0.553 14.810 -23.960 1.00 . A A .  38 ILE H    1 1 
        9 13920 1 1  38 ILE HA   H  -0.959 13.666 -21.757 1.00 . A A .  38 ILE HA   1 1 
        9 13921 1 1  38 ILE HB   H  -1.790 15.643 -23.886 1.00 . A A .  38 ILE HB   1 1 
        9 13922 1 1  38 ILE HD11 H  -1.297 17.770 -23.571 1.00 . A A .  38 ILE HD11 1 1 
        9 13923 1 1  38 ILE HD12 H   0.363 17.374 -23.124 1.00 . A A .  38 ILE HD12 1 1 
        9 13924 1 1  38 ILE HD13 H  -0.604 18.420 -22.086 1.00 . A A .  38 ILE HD13 1 1 
        9 13925 1 1  38 ILE HG12 H  -1.829 16.701 -21.242 1.00 . A A .  38 ILE HG12 1 1 
        9 13926 1 1  38 ILE HG13 H  -0.273 15.915 -21.482 1.00 . A A .  38 ILE HG13 1 1 
        9 13927 1 1  38 ILE HG21 H  -3.657 16.034 -22.109 1.00 . A A .  38 ILE HG21 1 1 
        9 13928 1 1  38 ILE HG22 H  -3.275 14.383 -21.620 1.00 . A A .  38 ILE HG22 1 1 
        9 13929 1 1  38 ILE HG23 H  -3.810 14.713 -23.267 1.00 . A A .  38 ILE HG23 1 1 
        9 13930 1 1  38 ILE N    N   0.366 14.147 -23.263 1.00 . A A .  38 ILE N    1 1 
        9 13931 1 1  38 ILE O    O  -1.427 12.669 -24.762 1.00 . A A .  38 ILE O    1 1 
        9 13932 1 1  39 GLN C    C  -4.836 11.085 -22.884 1.00 . A A .  39 GLN C    1 1 
        9 13933 1 1  39 GLN CA   C  -3.490 11.223 -23.585 1.00 . A A .  39 GLN CA   1 1 
        9 13934 1 1  39 GLN CB   C  -2.735  9.894 -23.543 1.00 . A A .  39 GLN CB   1 1 
        9 13935 1 1  39 GLN CD   C  -3.058  8.686 -25.736 1.00 . A A .  39 GLN CD   1 1 
        9 13936 1 1  39 GLN CG   C  -3.445  8.767 -24.272 1.00 . A A .  39 GLN CG   1 1 
        9 13937 1 1  39 GLN H    H  -2.893 12.510 -22.021 1.00 . A A .  39 GLN H    1 1 
        9 13938 1 1  39 GLN HA   H  -3.657 11.504 -24.614 1.00 . A A .  39 GLN HA   1 1 
        9 13939 1 1  39 GLN HB2  H  -1.765 10.030 -23.997 1.00 . A A .  39 GLN HB2  1 1 
        9 13940 1 1  39 GLN HB3  H  -2.603  9.599 -22.513 1.00 . A A .  39 GLN HB3  1 1 
        9 13941 1 1  39 GLN HE21 H  -1.298  7.899 -25.251 1.00 . A A .  39 GLN HE21 1 1 
        9 13942 1 1  39 GLN HE22 H  -1.581  8.120 -26.941 1.00 . A A .  39 GLN HE22 1 1 
        9 13943 1 1  39 GLN HG2  H  -3.190  7.832 -23.796 1.00 . A A .  39 GLN HG2  1 1 
        9 13944 1 1  39 GLN HG3  H  -4.512  8.928 -24.203 1.00 . A A .  39 GLN HG3  1 1 
        9 13945 1 1  39 GLN N    N  -2.701 12.269 -22.951 1.00 . A A .  39 GLN N    1 1 
        9 13946 1 1  39 GLN NE2  N  -1.858  8.183 -26.003 1.00 . A A .  39 GLN NE2  1 1 
        9 13947 1 1  39 GLN O    O  -4.891 10.874 -21.674 1.00 . A A .  39 GLN O    1 1 
        9 13948 1 1  39 GLN OE1  O  -3.829  9.066 -26.617 1.00 . A A .  39 GLN OE1  1 1 
        9 13949 1 1  40 TYR C    C  -8.081 10.036 -23.763 1.00 . A A .  40 TYR C    1 1 
        9 13950 1 1  40 TYR CA   C  -7.255 11.115 -23.070 1.00 . A A .  40 TYR CA   1 1 
        9 13951 1 1  40 TYR CB   C  -7.973 12.466 -23.149 1.00 . A A .  40 TYR CB   1 1 
        9 13952 1 1  40 TYR CD1  C  -6.837 13.523 -25.141 1.00 . A A .  40 TYR CD1  1 1 
        9 13953 1 1  40 TYR CD2  C  -9.195 13.193 -25.235 1.00 . A A .  40 TYR CD2  1 1 
        9 13954 1 1  40 TYR CE1  C  -6.859 14.078 -26.406 1.00 . A A .  40 TYR CE1  1 1 
        9 13955 1 1  40 TYR CE2  C  -9.226 13.748 -26.500 1.00 . A A .  40 TYR CE2  1 1 
        9 13956 1 1  40 TYR CG   C  -8.002 13.070 -24.535 1.00 . A A .  40 TYR CG   1 1 
        9 13957 1 1  40 TYR CZ   C  -8.056 14.188 -27.081 1.00 . A A .  40 TYR CZ   1 1 
        9 13958 1 1  40 TYR H    H  -5.816 11.390 -24.601 1.00 . A A .  40 TYR H    1 1 
        9 13959 1 1  40 TYR HA   H  -7.143 10.844 -22.033 1.00 . A A .  40 TYR HA   1 1 
        9 13960 1 1  40 TYR HB2  H  -8.995 12.341 -22.821 1.00 . A A .  40 TYR HB2  1 1 
        9 13961 1 1  40 TYR HB3  H  -7.475 13.167 -22.494 1.00 . A A .  40 TYR HB3  1 1 
        9 13962 1 1  40 TYR HD1  H  -5.900 13.435 -24.610 1.00 . A A .  40 TYR HD1  1 1 
        9 13963 1 1  40 TYR HD2  H -10.110 12.845 -24.778 1.00 . A A .  40 TYR HD2  1 1 
        9 13964 1 1  40 TYR HE1  H  -5.942 14.423 -26.861 1.00 . A A .  40 TYR HE1  1 1 
        9 13965 1 1  40 TYR HE2  H -10.163 13.836 -27.027 1.00 . A A .  40 TYR HE2  1 1 
        9 13966 1 1  40 TYR HH   H  -8.104 14.038 -28.998 1.00 . A A .  40 TYR HH   1 1 
        9 13967 1 1  40 TYR N    N  -5.919 11.216 -23.642 1.00 . A A .  40 TYR N    1 1 
        9 13968 1 1  40 TYR O    O  -8.448 10.170 -24.930 1.00 . A A .  40 TYR O    1 1 
        9 13969 1 1  40 TYR OH   O  -8.084 14.740 -28.342 1.00 . A A .  40 TYR OH   1 1 
        9 13970 1 1  41 ARG C    C -10.581  7.933 -22.976 1.00 . A A .  41 ARG C    1 1 
        9 13971 1 1  41 ARG CA   C  -9.171  7.867 -23.543 1.00 . A A .  41 ARG CA   1 1 
        9 13972 1 1  41 ARG CB   C  -8.519  6.527 -23.185 1.00 . A A .  41 ARG CB   1 1 
        9 13973 1 1  41 ARG CD   C  -9.745  5.116 -21.505 1.00 . A A .  41 ARG CD   1 1 
        9 13974 1 1  41 ARG CG   C  -8.654  6.152 -21.719 1.00 . A A .  41 ARG CG   1 1 
        9 13975 1 1  41 ARG CZ   C -10.001  3.008 -20.264 1.00 . A A .  41 ARG CZ   1 1 
        9 13976 1 1  41 ARG H    H  -8.064  8.935 -22.098 1.00 . A A .  41 ARG H    1 1 
        9 13977 1 1  41 ARG HA   H  -9.219  7.962 -24.619 1.00 . A A .  41 ARG HA   1 1 
        9 13978 1 1  41 ARG HB2  H  -8.975  5.747 -23.776 1.00 . A A .  41 ARG HB2  1 1 
        9 13979 1 1  41 ARG HB3  H  -7.467  6.578 -23.421 1.00 . A A .  41 ARG HB3  1 1 
        9 13980 1 1  41 ARG HD2  H -10.665  5.627 -21.257 1.00 . A A .  41 ARG HD2  1 1 
        9 13981 1 1  41 ARG HD3  H  -9.879  4.557 -22.419 1.00 . A A .  41 ARG HD3  1 1 
        9 13982 1 1  41 ARG HE   H  -8.720  4.462 -19.790 1.00 . A A .  41 ARG HE   1 1 
        9 13983 1 1  41 ARG HG2  H  -7.714  5.747 -21.375 1.00 . A A .  41 ARG HG2  1 1 
        9 13984 1 1  41 ARG HG3  H  -8.895  7.039 -21.153 1.00 . A A .  41 ARG HG3  1 1 
        9 13985 1 1  41 ARG HH11 H -11.212  3.200 -21.871 1.00 . A A .  41 ARG HH11 1 1 
        9 13986 1 1  41 ARG HH12 H -11.383  1.722 -20.984 1.00 . A A .  41 ARG HH12 1 1 
        9 13987 1 1  41 ARG HH21 H  -8.936  2.519 -18.618 1.00 . A A .  41 ARG HH21 1 1 
        9 13988 1 1  41 ARG HH22 H -10.090  1.335 -19.133 1.00 . A A .  41 ARG HH22 1 1 
        9 13989 1 1  41 ARG N    N  -8.378  8.972 -23.024 1.00 . A A .  41 ARG N    1 1 
        9 13990 1 1  41 ARG NE   N  -9.414  4.190 -20.426 1.00 . A A .  41 ARG NE   1 1 
        9 13991 1 1  41 ARG NH1  N -10.942  2.611 -21.108 1.00 . A A .  41 ARG NH1  1 1 
        9 13992 1 1  41 ARG NH2  N  -9.647  2.224 -19.256 1.00 . A A .  41 ARG NH2  1 1 
        9 13993 1 1  41 ARG O    O -10.992  8.966 -22.446 1.00 . A A .  41 ARG O    1 1 
        9 13994 1 1  42 LYS C    C -13.024  5.447 -21.978 1.00 . A A .  42 LYS C    1 1 
        9 13995 1 1  42 LYS CA   C -12.686  6.806 -22.571 1.00 . A A .  42 LYS CA   1 1 
        9 13996 1 1  42 LYS CB   C -13.686  7.146 -23.675 1.00 . A A .  42 LYS CB   1 1 
        9 13997 1 1  42 LYS CD   C -12.547  7.630 -25.858 1.00 . A A .  42 LYS CD   1 1 
        9 13998 1 1  42 LYS CE   C -11.928  8.705 -26.734 1.00 . A A .  42 LYS CE   1 1 
        9 13999 1 1  42 LYS CG   C -13.202  8.229 -24.624 1.00 . A A .  42 LYS CG   1 1 
        9 14000 1 1  42 LYS H    H -10.949  6.042 -23.516 1.00 . A A .  42 LYS H    1 1 
        9 14001 1 1  42 LYS HA   H -12.759  7.548 -21.794 1.00 . A A .  42 LYS HA   1 1 
        9 14002 1 1  42 LYS HB2  H -13.883  6.254 -24.252 1.00 . A A .  42 LYS HB2  1 1 
        9 14003 1 1  42 LYS HB3  H -14.607  7.480 -23.222 1.00 . A A .  42 LYS HB3  1 1 
        9 14004 1 1  42 LYS HD2  H -11.774  6.944 -25.547 1.00 . A A .  42 LYS HD2  1 1 
        9 14005 1 1  42 LYS HD3  H -13.294  7.100 -26.430 1.00 . A A .  42 LYS HD3  1 1 
        9 14006 1 1  42 LYS HE2  H -12.715  9.202 -27.282 1.00 . A A .  42 LYS HE2  1 1 
        9 14007 1 1  42 LYS HE3  H -11.424  9.420 -26.102 1.00 . A A .  42 LYS HE3  1 1 
        9 14008 1 1  42 LYS HG2  H -14.047  8.827 -24.929 1.00 . A A .  42 LYS HG2  1 1 
        9 14009 1 1  42 LYS HG3  H -12.484  8.851 -24.109 1.00 . A A .  42 LYS HG3  1 1 
        9 14010 1 1  42 LYS HZ1  H -11.360  8.119 -28.657 1.00 . A A .  42 LYS HZ1  1 1 
        9 14011 1 1  42 LYS HZ2  H -10.695  7.168 -27.427 1.00 . A A .  42 LYS HZ2  1 1 
        9 14012 1 1  42 LYS HZ3  H -10.085  8.719 -27.718 1.00 . A A .  42 LYS HZ3  1 1 
        9 14013 1 1  42 LYS N    N -11.323  6.839 -23.084 1.00 . A A .  42 LYS N    1 1 
        9 14014 1 1  42 LYS NZ   N -10.949  8.139 -27.702 1.00 . A A .  42 LYS NZ   1 1 
        9 14015 1 1  42 LYS O    O -12.504  4.418 -22.409 1.00 . A A .  42 LYS O    1 1 
        9 14016 1 1  43 ASP C    C -14.965  3.276 -21.367 1.00 . A A .  43 ASP C    1 1 
        9 14017 1 1  43 ASP CA   C -14.346  4.228 -20.343 1.00 . A A .  43 ASP CA   1 1 
        9 14018 1 1  43 ASP CB   C -15.343  4.561 -19.225 1.00 . A A .  43 ASP CB   1 1 
        9 14019 1 1  43 ASP CG   C -16.120  3.352 -18.734 1.00 . A A .  43 ASP CG   1 1 
        9 14020 1 1  43 ASP H    H -14.298  6.308 -20.705 1.00 . A A .  43 ASP H    1 1 
        9 14021 1 1  43 ASP HA   H -13.475  3.758 -19.912 1.00 . A A .  43 ASP HA   1 1 
        9 14022 1 1  43 ASP HB2  H -14.801  4.975 -18.388 1.00 . A A .  43 ASP HB2  1 1 
        9 14023 1 1  43 ASP HB3  H -16.046  5.296 -19.588 1.00 . A A .  43 ASP HB3  1 1 
        9 14024 1 1  43 ASP N    N -13.914  5.455 -20.994 1.00 . A A .  43 ASP N    1 1 
        9 14025 1 1  43 ASP O    O -14.988  2.062 -21.166 1.00 . A A .  43 ASP O    1 1 
        9 14026 1 1  43 ASP OD1  O -15.481  2.379 -18.279 1.00 . A A .  43 ASP OD1  1 1 
        9 14027 1 1  43 ASP OD2  O -17.367  3.380 -18.802 1.00 . A A .  43 ASP OD2  1 1 
        9 14028 1 1  44 THR C    C -14.994  2.522 -24.483 1.00 . A A .  44 THR C    1 1 
        9 14029 1 1  44 THR CA   C -16.064  3.041 -23.529 1.00 . A A .  44 THR CA   1 1 
        9 14030 1 1  44 THR CB   C -17.089  3.876 -24.298 1.00 . A A .  44 THR CB   1 1 
        9 14031 1 1  44 THR CG2  C -16.474  5.046 -25.036 1.00 . A A .  44 THR CG2  1 1 
        9 14032 1 1  44 THR H    H -15.402  4.809 -22.578 1.00 . A A .  44 THR H    1 1 
        9 14033 1 1  44 THR HA   H -16.564  2.202 -23.071 1.00 . A A .  44 THR HA   1 1 
        9 14034 1 1  44 THR HB   H -17.813  4.270 -23.599 1.00 . A A .  44 THR HB   1 1 
        9 14035 1 1  44 THR HG1  H -17.169  2.431 -25.617 1.00 . A A .  44 THR HG1  1 1 
        9 14036 1 1  44 THR HG21 H -16.085  5.758 -24.323 1.00 . A A .  44 THR HG21 1 1 
        9 14037 1 1  44 THR HG22 H -17.227  5.522 -25.647 1.00 . A A .  44 THR HG22 1 1 
        9 14038 1 1  44 THR HG23 H -15.671  4.692 -25.666 1.00 . A A .  44 THR HG23 1 1 
        9 14039 1 1  44 THR N    N -15.457  3.837 -22.470 1.00 . A A .  44 THR N    1 1 
        9 14040 1 1  44 THR O    O -15.052  1.379 -24.938 1.00 . A A .  44 THR O    1 1 
        9 14041 1 1  44 THR OG1  O -17.774  3.080 -25.248 1.00 . A A .  44 THR OG1  1 1 
        9 14042 1 1  45 ALA C    C -11.683  2.611 -24.871 1.00 . A A .  45 ALA C    1 1 
        9 14043 1 1  45 ALA CA   C -12.923  3.004 -25.667 1.00 . A A .  45 ALA CA   1 1 
        9 14044 1 1  45 ALA CB   C -12.606  4.153 -26.611 1.00 . A A .  45 ALA CB   1 1 
        9 14045 1 1  45 ALA H    H -14.023  4.265 -24.377 1.00 . A A .  45 ALA H    1 1 
        9 14046 1 1  45 ALA HA   H -13.244  2.158 -26.260 1.00 . A A .  45 ALA HA   1 1 
        9 14047 1 1  45 ALA HB1  H -12.457  3.770 -27.610 1.00 . A A .  45 ALA HB1  1 1 
        9 14048 1 1  45 ALA HB2  H -11.706  4.652 -26.281 1.00 . A A .  45 ALA HB2  1 1 
        9 14049 1 1  45 ALA HB3  H -13.426  4.855 -26.613 1.00 . A A .  45 ALA HB3  1 1 
        9 14050 1 1  45 ALA N    N -14.014  3.370 -24.776 1.00 . A A .  45 ALA N    1 1 
        9 14051 1 1  45 ALA O    O -11.775  2.274 -23.690 1.00 . A A .  45 ALA O    1 1 
        9 14052 1 1  46 THR C    C  -8.166  3.289 -25.228 1.00 . A A .  46 THR C    1 1 
        9 14053 1 1  46 THR CA   C  -9.272  2.304 -24.861 1.00 . A A .  46 THR CA   1 1 
        9 14054 1 1  46 THR CB   C  -8.857  0.882 -25.238 1.00 . A A .  46 THR CB   1 1 
        9 14055 1 1  46 THR CG2  C  -9.753 -0.182 -24.642 1.00 . A A .  46 THR CG2  1 1 
        9 14056 1 1  46 THR H    H -10.511  2.933 -26.459 1.00 . A A .  46 THR H    1 1 
        9 14057 1 1  46 THR HA   H  -9.436  2.349 -23.795 1.00 . A A .  46 THR HA   1 1 
        9 14058 1 1  46 THR HB   H  -7.852  0.706 -24.884 1.00 . A A .  46 THR HB   1 1 
        9 14059 1 1  46 THR HG1  H  -8.306  1.379 -27.051 1.00 . A A .  46 THR HG1  1 1 
        9 14060 1 1  46 THR HG21 H -10.448 -0.528 -25.392 1.00 . A A .  46 THR HG21 1 1 
        9 14061 1 1  46 THR HG22 H -10.299  0.233 -23.808 1.00 . A A .  46 THR HG22 1 1 
        9 14062 1 1  46 THR HG23 H  -9.149 -1.010 -24.301 1.00 . A A .  46 THR HG23 1 1 
        9 14063 1 1  46 THR N    N -10.524  2.657 -25.519 1.00 . A A .  46 THR N    1 1 
        9 14064 1 1  46 THR O    O  -8.283  4.036 -26.198 1.00 . A A .  46 THR O    1 1 
        9 14065 1 1  46 THR OG1  O  -8.868  0.714 -26.645 1.00 . A A .  46 THR OG1  1 1 
        9 14066 1 1  47 TRP C    C  -5.518  4.113 -26.145 1.00 . A A .  47 TRP C    1 1 
        9 14067 1 1  47 TRP CA   C  -5.961  4.174 -24.686 1.00 . A A .  47 TRP CA   1 1 
        9 14068 1 1  47 TRP CB   C  -4.792  3.805 -23.772 1.00 . A A .  47 TRP CB   1 1 
        9 14069 1 1  47 TRP CD1  C  -5.198  3.099 -21.343 1.00 . A A .  47 TRP CD1  1 1 
        9 14070 1 1  47 TRP CD2  C  -5.268  5.311 -21.682 1.00 . A A .  47 TRP CD2  1 1 
        9 14071 1 1  47 TRP CE2  C  -5.507  5.058 -20.318 1.00 . A A .  47 TRP CE2  1 1 
        9 14072 1 1  47 TRP CE3  C  -5.264  6.635 -22.131 1.00 . A A .  47 TRP CE3  1 1 
        9 14073 1 1  47 TRP CG   C  -5.073  4.043 -22.321 1.00 . A A .  47 TRP CG   1 1 
        9 14074 1 1  47 TRP CH2  C  -5.726  7.367 -19.868 1.00 . A A .  47 TRP CH2  1 1 
        9 14075 1 1  47 TRP CZ2  C  -5.737  6.081 -19.400 1.00 . A A .  47 TRP CZ2  1 1 
        9 14076 1 1  47 TRP CZ3  C  -5.493  7.648 -21.219 1.00 . A A .  47 TRP CZ3  1 1 
        9 14077 1 1  47 TRP H    H  -7.056  2.662 -23.686 1.00 . A A .  47 TRP H    1 1 
        9 14078 1 1  47 TRP HA   H  -6.279  5.181 -24.458 1.00 . A A .  47 TRP HA   1 1 
        9 14079 1 1  47 TRP HB2  H  -4.560  2.757 -23.900 1.00 . A A .  47 TRP HB2  1 1 
        9 14080 1 1  47 TRP HB3  H  -3.930  4.396 -24.047 1.00 . A A .  47 TRP HB3  1 1 
        9 14081 1 1  47 TRP HD1  H  -5.104  2.036 -21.508 1.00 . A A .  47 TRP HD1  1 1 
        9 14082 1 1  47 TRP HE1  H  -5.589  3.234 -19.283 1.00 . A A .  47 TRP HE1  1 1 
        9 14083 1 1  47 TRP HE3  H  -5.084  6.872 -23.170 1.00 . A A .  47 TRP HE3  1 1 
        9 14084 1 1  47 TRP HH2  H  -5.902  8.190 -19.192 1.00 . A A .  47 TRP HH2  1 1 
        9 14085 1 1  47 TRP HZ2  H  -5.919  5.880 -18.354 1.00 . A A .  47 TRP HZ2  1 1 
        9 14086 1 1  47 TRP HZ3  H  -5.493  8.677 -21.549 1.00 . A A .  47 TRP HZ3  1 1 
        9 14087 1 1  47 TRP N    N  -7.091  3.283 -24.445 1.00 . A A .  47 TRP N    1 1 
        9 14088 1 1  47 TRP NE1  N  -5.459  3.701 -20.135 1.00 . A A .  47 TRP NE1  1 1 
        9 14089 1 1  47 TRP O    O  -4.956  5.071 -26.675 1.00 . A A .  47 TRP O    1 1 
        9 14090 1 1  48 LYS C    C  -6.082  3.832 -29.071 1.00 . A A .  48 LYS C    1 1 
        9 14091 1 1  48 LYS CA   C  -5.403  2.793 -28.186 1.00 . A A .  48 LYS CA   1 1 
        9 14092 1 1  48 LYS CB   C  -5.786  1.387 -28.650 1.00 . A A .  48 LYS CB   1 1 
        9 14093 1 1  48 LYS CD   C  -3.744  0.576 -29.866 1.00 . A A .  48 LYS CD   1 1 
        9 14094 1 1  48 LYS CE   C  -4.378 -0.049 -31.097 1.00 . A A .  48 LYS CE   1 1 
        9 14095 1 1  48 LYS CG   C  -4.626  0.407 -28.640 1.00 . A A .  48 LYS CG   1 1 
        9 14096 1 1  48 LYS H    H  -6.224  2.252 -26.312 1.00 . A A .  48 LYS H    1 1 
        9 14097 1 1  48 LYS HA   H  -4.333  2.911 -28.267 1.00 . A A .  48 LYS HA   1 1 
        9 14098 1 1  48 LYS HB2  H  -6.558  1.003 -27.998 1.00 . A A .  48 LYS HB2  1 1 
        9 14099 1 1  48 LYS HB3  H  -6.173  1.445 -29.656 1.00 . A A .  48 LYS HB3  1 1 
        9 14100 1 1  48 LYS HD2  H  -3.593  1.630 -30.047 1.00 . A A .  48 LYS HD2  1 1 
        9 14101 1 1  48 LYS HD3  H  -2.793  0.100 -29.682 1.00 . A A .  48 LYS HD3  1 1 
        9 14102 1 1  48 LYS HE2  H  -5.011 -0.867 -30.786 1.00 . A A .  48 LYS HE2  1 1 
        9 14103 1 1  48 LYS HE3  H  -4.976  0.698 -31.598 1.00 . A A .  48 LYS HE3  1 1 
        9 14104 1 1  48 LYS HG2  H  -4.031  0.578 -27.755 1.00 . A A .  48 LYS HG2  1 1 
        9 14105 1 1  48 LYS HG3  H  -5.017 -0.599 -28.626 1.00 . A A .  48 LYS HG3  1 1 
        9 14106 1 1  48 LYS HZ1  H  -2.948 -1.453 -31.688 1.00 . A A .  48 LYS HZ1  1 1 
        9 14107 1 1  48 LYS HZ2  H  -2.589  0.130 -32.161 1.00 . A A .  48 LYS HZ2  1 1 
        9 14108 1 1  48 LYS HZ3  H  -3.786 -0.744 -32.976 1.00 . A A .  48 LYS HZ3  1 1 
        9 14109 1 1  48 LYS N    N  -5.775  2.980 -26.788 1.00 . A A .  48 LYS N    1 1 
        9 14110 1 1  48 LYS NZ   N  -3.353 -0.566 -32.047 1.00 . A A .  48 LYS NZ   1 1 
        9 14111 1 1  48 LYS O    O  -5.457  4.416 -29.956 1.00 . A A .  48 LYS O    1 1 
        9 14112 1 1  49 ASP C    C  -7.904  6.437 -29.081 1.00 . A A .  49 ASP C    1 1 
        9 14113 1 1  49 ASP CA   C  -8.140  5.022 -29.594 1.00 . A A .  49 ASP CA   1 1 
        9 14114 1 1  49 ASP CB   C  -9.628  4.682 -29.519 1.00 . A A .  49 ASP CB   1 1 
        9 14115 1 1  49 ASP CG   C  -9.889  3.197 -29.689 1.00 . A A .  49 ASP CG   1 1 
        9 14116 1 1  49 ASP H    H  -7.808  3.557 -28.105 1.00 . A A .  49 ASP H    1 1 
        9 14117 1 1  49 ASP HA   H  -7.817  4.963 -30.623 1.00 . A A .  49 ASP HA   1 1 
        9 14118 1 1  49 ASP HB2  H -10.012  4.989 -28.555 1.00 . A A .  49 ASP HB2  1 1 
        9 14119 1 1  49 ASP HB3  H -10.153  5.213 -30.297 1.00 . A A .  49 ASP HB3  1 1 
        9 14120 1 1  49 ASP N    N  -7.367  4.055 -28.824 1.00 . A A .  49 ASP N    1 1 
        9 14121 1 1  49 ASP O    O  -8.036  7.410 -29.823 1.00 . A A .  49 ASP O    1 1 
        9 14122 1 1  49 ASP OD1  O  -9.389  2.616 -30.675 1.00 . A A .  49 ASP OD1  1 1 
        9 14123 1 1  49 ASP OD2  O -10.591  2.615 -28.836 1.00 . A A .  49 ASP OD2  1 1 
        9 14124 1 1  50 SER C    C  -6.349  8.676 -28.025 1.00 . A A .  50 SER C    1 1 
        9 14125 1 1  50 SER CA   C  -7.299  7.832 -27.180 1.00 . A A .  50 SER CA   1 1 
        9 14126 1 1  50 SER CB   C  -6.716  7.628 -25.784 1.00 . A A .  50 SER CB   1 1 
        9 14127 1 1  50 SER H    H  -7.468  5.726 -27.267 1.00 . A A .  50 SER H    1 1 
        9 14128 1 1  50 SER HA   H  -8.242  8.351 -27.093 1.00 . A A .  50 SER HA   1 1 
        9 14129 1 1  50 SER HB2  H  -6.841  8.531 -25.207 1.00 . A A .  50 SER HB2  1 1 
        9 14130 1 1  50 SER HB3  H  -7.235  6.816 -25.300 1.00 . A A .  50 SER HB3  1 1 
        9 14131 1 1  50 SER HG   H  -5.203  6.583 -26.455 1.00 . A A .  50 SER HG   1 1 
        9 14132 1 1  50 SER N    N  -7.555  6.541 -27.805 1.00 . A A .  50 SER N    1 1 
        9 14133 1 1  50 SER O    O  -5.494  8.145 -28.733 1.00 . A A .  50 SER O    1 1 
        9 14134 1 1  50 SER OG   O  -5.338  7.312 -25.846 1.00 . A A .  50 SER OG   1 1 
        9 14135 1 1  51 LYS C    C  -4.500 11.401 -27.839 1.00 . A A .  51 LYS C    1 1 
        9 14136 1 1  51 LYS CA   C  -5.665 10.916 -28.691 1.00 . A A .  51 LYS CA   1 1 
        9 14137 1 1  51 LYS CB   C  -6.486 12.109 -29.180 1.00 . A A .  51 LYS CB   1 1 
        9 14138 1 1  51 LYS CD   C  -6.443 13.364 -31.355 1.00 . A A .  51 LYS CD   1 1 
        9 14139 1 1  51 LYS CE   C  -6.475 13.219 -32.866 1.00 . A A .  51 LYS CE   1 1 
        9 14140 1 1  51 LYS CG   C  -6.802 12.059 -30.665 1.00 . A A .  51 LYS CG   1 1 
        9 14141 1 1  51 LYS H    H  -7.206 10.354 -27.356 1.00 . A A .  51 LYS H    1 1 
        9 14142 1 1  51 LYS HA   H  -5.269 10.387 -29.547 1.00 . A A .  51 LYS HA   1 1 
        9 14143 1 1  51 LYS HB2  H  -7.418 12.136 -28.636 1.00 . A A .  51 LYS HB2  1 1 
        9 14144 1 1  51 LYS HB3  H  -5.936 13.017 -28.982 1.00 . A A .  51 LYS HB3  1 1 
        9 14145 1 1  51 LYS HD2  H  -7.151 14.123 -31.060 1.00 . A A .  51 LYS HD2  1 1 
        9 14146 1 1  51 LYS HD3  H  -5.448 13.658 -31.052 1.00 . A A .  51 LYS HD3  1 1 
        9 14147 1 1  51 LYS HE2  H  -5.822 12.407 -33.152 1.00 . A A .  51 LYS HE2  1 1 
        9 14148 1 1  51 LYS HE3  H  -7.486 12.992 -33.172 1.00 . A A .  51 LYS HE3  1 1 
        9 14149 1 1  51 LYS HG2  H  -6.237 11.257 -31.117 1.00 . A A .  51 LYS HG2  1 1 
        9 14150 1 1  51 LYS HG3  H  -7.858 11.874 -30.793 1.00 . A A .  51 LYS HG3  1 1 
        9 14151 1 1  51 LYS HZ1  H  -6.449 14.514 -34.503 1.00 . A A .  51 LYS HZ1  1 1 
        9 14152 1 1  51 LYS HZ2  H  -4.995 14.471 -33.642 1.00 . A A .  51 LYS HZ2  1 1 
        9 14153 1 1  51 LYS HZ3  H  -6.326 15.297 -33.008 1.00 . A A .  51 LYS HZ3  1 1 
        9 14154 1 1  51 LYS N    N  -6.507  9.994 -27.940 1.00 . A A .  51 LYS N    1 1 
        9 14155 1 1  51 LYS NZ   N  -6.030 14.463 -33.553 1.00 . A A .  51 LYS NZ   1 1 
        9 14156 1 1  51 LYS O    O  -4.690 11.878 -26.719 1.00 . A A .  51 LYS O    1 1 
        9 14157 1 1  52 THR C    C  -1.760 13.145 -27.967 1.00 . A A .  52 THR C    1 1 
        9 14158 1 1  52 THR CA   C  -2.094 11.687 -27.673 1.00 . A A .  52 THR CA   1 1 
        9 14159 1 1  52 THR CB   C  -0.920 10.794 -28.071 1.00 . A A .  52 THR CB   1 1 
        9 14160 1 1  52 THR CG2  C   0.248 10.881 -27.114 1.00 . A A .  52 THR CG2  1 1 
        9 14161 1 1  52 THR H    H  -3.213 10.880 -29.273 1.00 . A A .  52 THR H    1 1 
        9 14162 1 1  52 THR HA   H  -2.274 11.578 -26.614 1.00 . A A .  52 THR HA   1 1 
        9 14163 1 1  52 THR HB   H  -0.572 11.094 -29.048 1.00 . A A .  52 THR HB   1 1 
        9 14164 1 1  52 THR HG1  H  -0.657  8.933 -28.618 1.00 . A A .  52 THR HG1  1 1 
        9 14165 1 1  52 THR HG21 H   0.412 11.912 -26.835 1.00 . A A .  52 THR HG21 1 1 
        9 14166 1 1  52 THR HG22 H   1.136 10.492 -27.592 1.00 . A A .  52 THR HG22 1 1 
        9 14167 1 1  52 THR HG23 H   0.032 10.298 -26.229 1.00 . A A .  52 THR HG23 1 1 
        9 14168 1 1  52 THR N    N  -3.296 11.270 -28.378 1.00 . A A .  52 THR N    1 1 
        9 14169 1 1  52 THR O    O  -1.445 13.504 -29.102 1.00 . A A .  52 THR O    1 1 
        9 14170 1 1  52 THR OG1  O  -1.320  9.437 -28.139 1.00 . A A .  52 THR OG1  1 1 
        9 14171 1 1  53 GLU C    C  -0.078 15.672 -26.655 1.00 . A A .  53 GLU C    1 1 
        9 14172 1 1  53 GLU CA   C  -1.514 15.397 -27.080 1.00 . A A .  53 GLU CA   1 1 
        9 14173 1 1  53 GLU CB   C  -2.481 16.240 -26.248 1.00 . A A .  53 GLU CB   1 1 
        9 14174 1 1  53 GLU CD   C  -4.377 16.240 -27.918 1.00 . A A .  53 GLU CD   1 1 
        9 14175 1 1  53 GLU CG   C  -3.427 17.082 -27.087 1.00 . A A .  53 GLU CG   1 1 
        9 14176 1 1  53 GLU H    H  -2.071 13.632 -26.053 1.00 . A A .  53 GLU H    1 1 
        9 14177 1 1  53 GLU HA   H  -1.626 15.656 -28.122 1.00 . A A .  53 GLU HA   1 1 
        9 14178 1 1  53 GLU HB2  H  -3.072 15.583 -25.627 1.00 . A A .  53 GLU HB2  1 1 
        9 14179 1 1  53 GLU HB3  H  -1.909 16.902 -25.614 1.00 . A A .  53 GLU HB3  1 1 
        9 14180 1 1  53 GLU HG2  H  -4.009 17.711 -26.429 1.00 . A A .  53 GLU HG2  1 1 
        9 14181 1 1  53 GLU HG3  H  -2.843 17.701 -27.753 1.00 . A A .  53 GLU HG3  1 1 
        9 14182 1 1  53 GLU N    N  -1.821 13.979 -26.935 1.00 . A A .  53 GLU N    1 1 
        9 14183 1 1  53 GLU O    O   0.444 15.028 -25.746 1.00 . A A .  53 GLU O    1 1 
        9 14184 1 1  53 GLU OE1  O  -3.925 15.223 -28.487 1.00 . A A .  53 GLU OE1  1 1 
        9 14185 1 1  53 GLU OE2  O  -5.571 16.595 -27.999 1.00 . A A .  53 GLU OE2  1 1 
        9 14186 1 1  54 THR C    C   2.117 18.473 -26.843 1.00 . A A .  54 THR C    1 1 
        9 14187 1 1  54 THR CA   C   1.944 16.968 -27.014 1.00 . A A .  54 THR CA   1 1 
        9 14188 1 1  54 THR CB   C   2.870 16.461 -28.119 1.00 . A A .  54 THR CB   1 1 
        9 14189 1 1  54 THR CG2  C   3.784 15.342 -27.668 1.00 . A A .  54 THR CG2  1 1 
        9 14190 1 1  54 THR H    H   0.100 17.100 -28.044 1.00 . A A .  54 THR H    1 1 
        9 14191 1 1  54 THR HA   H   2.207 16.480 -26.088 1.00 . A A .  54 THR HA   1 1 
        9 14192 1 1  54 THR HB   H   3.490 17.278 -28.459 1.00 . A A .  54 THR HB   1 1 
        9 14193 1 1  54 THR HG1  H   2.160 16.624 -29.938 1.00 . A A .  54 THR HG1  1 1 
        9 14194 1 1  54 THR HG21 H   4.250 15.615 -26.732 1.00 . A A .  54 THR HG21 1 1 
        9 14195 1 1  54 THR HG22 H   4.546 15.175 -28.415 1.00 . A A .  54 THR HG22 1 1 
        9 14196 1 1  54 THR HG23 H   3.208 14.439 -27.532 1.00 . A A .  54 THR HG23 1 1 
        9 14197 1 1  54 THR N    N   0.563 16.624 -27.323 1.00 . A A .  54 THR N    1 1 
        9 14198 1 1  54 THR O    O   1.837 19.249 -27.758 1.00 . A A .  54 THR O    1 1 
        9 14199 1 1  54 THR OG1  O   2.120 15.983 -29.222 1.00 . A A .  54 THR OG1  1 1 
        9 14200 1 1  55 LEU C    C   4.115 20.473 -24.600 1.00 . A A .  55 LEU C    1 1 
        9 14201 1 1  55 LEU CA   C   2.818 20.287 -25.380 1.00 . A A .  55 LEU CA   1 1 
        9 14202 1 1  55 LEU CB   C   1.638 20.878 -24.611 1.00 . A A .  55 LEU CB   1 1 
        9 14203 1 1  55 LEU CD1  C   1.643 19.670 -22.455 1.00 . A A .  55 LEU CD1  1 1 
        9 14204 1 1  55 LEU CD2  C  -0.531 20.405 -23.465 1.00 . A A .  55 LEU CD2  1 1 
        9 14205 1 1  55 LEU CG   C   0.874 19.893 -23.742 1.00 . A A .  55 LEU CG   1 1 
        9 14206 1 1  55 LEU H    H   2.806 18.209 -24.986 1.00 . A A .  55 LEU H    1 1 
        9 14207 1 1  55 LEU HA   H   2.911 20.801 -26.318 1.00 . A A .  55 LEU HA   1 1 
        9 14208 1 1  55 LEU HB2  H   2.011 21.660 -23.969 1.00 . A A .  55 LEU HB2  1 1 
        9 14209 1 1  55 LEU HB3  H   0.948 21.311 -25.319 1.00 . A A .  55 LEU HB3  1 1 
        9 14210 1 1  55 LEU HD11 H   2.694 19.580 -22.687 1.00 . A A .  55 LEU HD11 1 1 
        9 14211 1 1  55 LEU HD12 H   1.300 18.768 -21.977 1.00 . A A .  55 LEU HD12 1 1 
        9 14212 1 1  55 LEU HD13 H   1.492 20.510 -21.797 1.00 . A A .  55 LEU HD13 1 1 
        9 14213 1 1  55 LEU HD21 H  -0.605 21.437 -23.776 1.00 . A A .  55 LEU HD21 1 1 
        9 14214 1 1  55 LEU HD22 H  -0.741 20.332 -22.410 1.00 . A A .  55 LEU HD22 1 1 
        9 14215 1 1  55 LEU HD23 H  -1.246 19.811 -24.016 1.00 . A A .  55 LEU HD23 1 1 
        9 14216 1 1  55 LEU HG   H   0.794 18.946 -24.257 1.00 . A A .  55 LEU HG   1 1 
        9 14217 1 1  55 LEU N    N   2.593 18.876 -25.670 1.00 . A A .  55 LEU N    1 1 
        9 14218 1 1  55 LEU O    O   4.531 19.590 -23.849 1.00 . A A .  55 LEU O    1 1 
        9 14219 1 1  56 GLN C    C   5.870 23.063 -23.137 1.00 . A A .  56 GLN C    1 1 
        9 14220 1 1  56 GLN CA   C   6.019 21.906 -24.119 1.00 . A A .  56 GLN CA   1 1 
        9 14221 1 1  56 GLN CB   C   7.107 22.231 -25.145 1.00 . A A .  56 GLN CB   1 1 
        9 14222 1 1  56 GLN CD   C   7.988 20.091 -26.166 1.00 . A A .  56 GLN CD   1 1 
        9 14223 1 1  56 GLN CG   C   7.104 21.308 -26.354 1.00 . A A .  56 GLN CG   1 1 
        9 14224 1 1  56 GLN H    H   4.386 22.278 -25.415 1.00 . A A .  56 GLN H    1 1 
        9 14225 1 1  56 GLN HA   H   6.309 21.022 -23.571 1.00 . A A .  56 GLN HA   1 1 
        9 14226 1 1  56 GLN HB2  H   6.965 23.244 -25.492 1.00 . A A .  56 GLN HB2  1 1 
        9 14227 1 1  56 GLN HB3  H   8.071 22.156 -24.664 1.00 . A A .  56 GLN HB3  1 1 
        9 14228 1 1  56 GLN HE21 H   9.608 21.244 -26.121 1.00 . A A .  56 GLN HE21 1 1 
        9 14229 1 1  56 GLN HE22 H   9.888 19.547 -25.950 1.00 . A A .  56 GLN HE22 1 1 
        9 14230 1 1  56 GLN HG2  H   6.092 20.974 -26.534 1.00 . A A .  56 GLN HG2  1 1 
        9 14231 1 1  56 GLN HG3  H   7.457 21.861 -27.211 1.00 . A A .  56 GLN HG3  1 1 
        9 14232 1 1  56 GLN N    N   4.760 21.618 -24.795 1.00 . A A .  56 GLN N    1 1 
        9 14233 1 1  56 GLN NE2  N   9.293 20.317 -26.068 1.00 . A A .  56 GLN NE2  1 1 
        9 14234 1 1  56 GLN O    O   5.277 24.093 -23.459 1.00 . A A .  56 GLN O    1 1 
        9 14235 1 1  56 GLN OE1  O   7.505 18.961 -26.112 1.00 . A A .  56 GLN OE1  1 1 
        9 14236 1 1  57 ASN C    C   4.929 24.384 -20.674 1.00 . A A .  57 ASN C    1 1 
        9 14237 1 1  57 ASN CA   C   6.362 23.908 -20.905 1.00 . A A .  57 ASN CA   1 1 
        9 14238 1 1  57 ASN CB   C   7.249 25.097 -21.283 1.00 . A A .  57 ASN CB   1 1 
        9 14239 1 1  57 ASN CG   C   8.686 24.690 -21.542 1.00 . A A .  57 ASN CG   1 1 
        9 14240 1 1  57 ASN H    H   6.882 22.041 -21.752 1.00 . A A .  57 ASN H    1 1 
        9 14241 1 1  57 ASN HA   H   6.736 23.471 -19.992 1.00 . A A .  57 ASN HA   1 1 
        9 14242 1 1  57 ASN HB2  H   6.859 25.561 -22.178 1.00 . A A .  57 ASN HB2  1 1 
        9 14243 1 1  57 ASN HB3  H   7.238 25.816 -20.477 1.00 . A A .  57 ASN HB3  1 1 
        9 14244 1 1  57 ASN HD21 H   8.259 24.296 -23.443 1.00 . A A .  57 ASN HD21 1 1 
        9 14245 1 1  57 ASN HD22 H   9.901 24.031 -22.972 1.00 . A A .  57 ASN HD22 1 1 
        9 14246 1 1  57 ASN N    N   6.420 22.884 -21.941 1.00 . A A .  57 ASN N    1 1 
        9 14247 1 1  57 ASN ND2  N   8.978 24.300 -22.777 1.00 . A A .  57 ASN ND2  1 1 
        9 14248 1 1  57 ASN O    O   4.690 25.569 -20.443 1.00 . A A .  57 ASN O    1 1 
        9 14249 1 1  57 ASN OD1  O   9.525 24.729 -20.641 1.00 . A A .  57 ASN OD1  1 1 
        9 14250 1 1  58 ALA C    C   2.001 23.029 -19.337 1.00 . A A .  58 ALA C    1 1 
        9 14251 1 1  58 ALA CA   C   2.573 23.788 -20.529 1.00 . A A .  58 ALA CA   1 1 
        9 14252 1 1  58 ALA CB   C   1.766 23.498 -21.785 1.00 . A A .  58 ALA CB   1 1 
        9 14253 1 1  58 ALA H    H   4.228 22.526 -20.923 1.00 . A A .  58 ALA H    1 1 
        9 14254 1 1  58 ALA HA   H   2.509 24.848 -20.327 1.00 . A A .  58 ALA HA   1 1 
        9 14255 1 1  58 ALA HB1  H   1.707 22.431 -21.937 1.00 . A A .  58 ALA HB1  1 1 
        9 14256 1 1  58 ALA HB2  H   2.247 23.956 -22.637 1.00 . A A .  58 ALA HB2  1 1 
        9 14257 1 1  58 ALA HB3  H   0.770 23.901 -21.675 1.00 . A A .  58 ALA HB3  1 1 
        9 14258 1 1  58 ALA N    N   3.979 23.455 -20.736 1.00 . A A .  58 ALA N    1 1 
        9 14259 1 1  58 ALA O    O   2.452 21.929 -19.015 1.00 . A A .  58 ALA O    1 1 
        9 14260 1 1  59 HIS C    C  -1.117 22.824 -17.733 1.00 . A A .  59 HIS C    1 1 
        9 14261 1 1  59 HIS CA   C   0.382 23.006 -17.520 1.00 . A A .  59 HIS CA   1 1 
        9 14262 1 1  59 HIS CB   C   0.629 23.851 -16.269 1.00 . A A .  59 HIS CB   1 1 
        9 14263 1 1  59 HIS CD2  C   2.828 22.629 -15.645 1.00 . A A .  59 HIS CD2  1 1 
        9 14264 1 1  59 HIS CE1  C   3.901 24.326 -14.766 1.00 . A A .  59 HIS CE1  1 1 
        9 14265 1 1  59 HIS CG   C   2.013 23.707 -15.718 1.00 . A A .  59 HIS CG   1 1 
        9 14266 1 1  59 HIS H    H   0.697 24.504 -18.982 1.00 . A A .  59 HIS H    1 1 
        9 14267 1 1  59 HIS HA   H   0.833 22.036 -17.380 1.00 . A A .  59 HIS HA   1 1 
        9 14268 1 1  59 HIS HB2  H   0.471 24.893 -16.508 1.00 . A A .  59 HIS HB2  1 1 
        9 14269 1 1  59 HIS HB3  H  -0.067 23.553 -15.499 1.00 . A A .  59 HIS HB3  1 1 
        9 14270 1 1  59 HIS HD1  H   2.390 25.674 -15.061 1.00 . A A .  59 HIS HD1  1 1 
        9 14271 1 1  59 HIS HD2  H   2.602 21.630 -15.992 1.00 . A A .  59 HIS HD2  1 1 
        9 14272 1 1  59 HIS HE1  H   4.666 24.926 -14.295 1.00 . A A .  59 HIS HE1  1 1 
        9 14273 1 1  59 HIS HE2  H   4.729 22.453 -14.771 1.00 . A A .  59 HIS HE2  1 1 
        9 14274 1 1  59 HIS N    N   1.010 23.625 -18.681 1.00 . A A .  59 HIS N    1 1 
        9 14275 1 1  59 HIS ND1  N   2.714 24.754 -15.158 1.00 . A A .  59 HIS ND1  1 1 
        9 14276 1 1  59 HIS NE2  N   3.995 23.040 -15.049 1.00 . A A .  59 HIS NE2  1 1 
        9 14277 1 1  59 HIS O    O  -1.903 22.943 -16.792 1.00 . A A .  59 HIS O    1 1 
        9 14278 1 1  60 SER C    C  -3.127 22.034 -20.765 1.00 . A A .  60 SER C    1 1 
        9 14279 1 1  60 SER CA   C  -2.921 22.336 -19.283 1.00 . A A .  60 SER CA   1 1 
        9 14280 1 1  60 SER CB   C  -3.728 23.575 -18.892 1.00 . A A .  60 SER CB   1 1 
        9 14281 1 1  60 SER H    H  -0.841 22.451 -19.679 1.00 . A A .  60 SER H    1 1 
        9 14282 1 1  60 SER HA   H  -3.273 21.495 -18.707 1.00 . A A .  60 SER HA   1 1 
        9 14283 1 1  60 SER HB2  H  -4.495 23.750 -19.632 1.00 . A A .  60 SER HB2  1 1 
        9 14284 1 1  60 SER HB3  H  -4.188 23.413 -17.929 1.00 . A A .  60 SER HB3  1 1 
        9 14285 1 1  60 SER HG   H  -2.816 24.995 -17.899 1.00 . A A .  60 SER HG   1 1 
        9 14286 1 1  60 SER N    N  -1.511 22.533 -18.968 1.00 . A A .  60 SER N    1 1 
        9 14287 1 1  60 SER O    O  -2.289 22.371 -21.602 1.00 . A A .  60 SER O    1 1 
        9 14288 1 1  60 SER OG   O  -2.899 24.721 -18.815 1.00 . A A .  60 SER OG   1 1 
        9 14289 1 1  61 MET C    C  -6.093 21.234 -22.676 1.00 . A A .  61 MET C    1 1 
        9 14290 1 1  61 MET CA   C  -4.594 21.057 -22.450 1.00 . A A .  61 MET CA   1 1 
        9 14291 1 1  61 MET CB   C  -4.171 19.615 -22.754 1.00 . A A .  61 MET CB   1 1 
        9 14292 1 1  61 MET CE   C  -5.643 16.516 -24.655 1.00 . A A .  61 MET CE   1 1 
        9 14293 1 1  61 MET CG   C  -4.738 19.065 -24.055 1.00 . A A .  61 MET CG   1 1 
        9 14294 1 1  61 MET H    H  -4.883 21.170 -20.360 1.00 . A A .  61 MET H    1 1 
        9 14295 1 1  61 MET HA   H  -4.056 21.728 -23.103 1.00 . A A .  61 MET HA   1 1 
        9 14296 1 1  61 MET HB2  H  -3.095 19.575 -22.815 1.00 . A A .  61 MET HB2  1 1 
        9 14297 1 1  61 MET HB3  H  -4.501 18.978 -21.946 1.00 . A A .  61 MET HB3  1 1 
        9 14298 1 1  61 MET HE1  H  -6.169 16.443 -25.595 1.00 . A A .  61 MET HE1  1 1 
        9 14299 1 1  61 MET HE2  H  -5.865 15.649 -24.051 1.00 . A A .  61 MET HE2  1 1 
        9 14300 1 1  61 MET HE3  H  -4.580 16.564 -24.841 1.00 . A A .  61 MET HE3  1 1 
        9 14301 1 1  61 MET HG2  H  -5.037 19.892 -24.681 1.00 . A A .  61 MET HG2  1 1 
        9 14302 1 1  61 MET HG3  H  -3.967 18.497 -24.555 1.00 . A A .  61 MET HG3  1 1 
        9 14303 1 1  61 MET N    N  -4.255 21.403 -21.076 1.00 . A A .  61 MET N    1 1 
        9 14304 1 1  61 MET O    O  -6.889 21.087 -21.749 1.00 . A A .  61 MET O    1 1 
        9 14305 1 1  61 MET SD   S  -6.166 17.996 -23.793 1.00 . A A .  61 MET SD   1 1 
        9 14306 1 1  62 ALA C    C  -8.460 20.538 -24.939 1.00 . A A .  62 ALA C    1 1 
        9 14307 1 1  62 ALA CA   C  -7.879 21.756 -24.236 1.00 . A A .  62 ALA CA   1 1 
        9 14308 1 1  62 ALA CB   C  -8.048 22.995 -25.101 1.00 . A A .  62 ALA CB   1 1 
        9 14309 1 1  62 ALA H    H  -5.800 21.664 -24.607 1.00 . A A .  62 ALA H    1 1 
        9 14310 1 1  62 ALA HA   H  -8.418 21.916 -23.313 1.00 . A A .  62 ALA HA   1 1 
        9 14311 1 1  62 ALA HB1  H  -7.131 23.566 -25.095 1.00 . A A .  62 ALA HB1  1 1 
        9 14312 1 1  62 ALA HB2  H  -8.852 23.601 -24.708 1.00 . A A .  62 ALA HB2  1 1 
        9 14313 1 1  62 ALA HB3  H  -8.282 22.700 -26.113 1.00 . A A .  62 ALA HB3  1 1 
        9 14314 1 1  62 ALA N    N  -6.475 21.556 -23.907 1.00 . A A .  62 ALA N    1 1 
        9 14315 1 1  62 ALA O    O  -8.552 20.501 -26.167 1.00 . A A .  62 ALA O    1 1 
        9 14316 1 1  63 LEU C    C -10.486 18.642 -25.767 1.00 . A A .  63 LEU C    1 1 
        9 14317 1 1  63 LEU CA   C  -9.439 18.316 -24.701 1.00 . A A .  63 LEU CA   1 1 
        9 14318 1 1  63 LEU CB   C -10.079 17.491 -23.584 1.00 . A A .  63 LEU CB   1 1 
        9 14319 1 1  63 LEU CD1  C  -9.927 17.185 -21.100 1.00 . A A .  63 LEU CD1  1 1 
        9 14320 1 1  63 LEU CD2  C  -8.505 15.799 -22.619 1.00 . A A .  63 LEU CD2  1 1 
        9 14321 1 1  63 LEU CG   C  -9.156 17.157 -22.411 1.00 . A A .  63 LEU CG   1 1 
        9 14322 1 1  63 LEU H    H  -8.761 19.632 -23.182 1.00 . A A .  63 LEU H    1 1 
        9 14323 1 1  63 LEU HA   H  -8.641 17.745 -25.149 1.00 . A A .  63 LEU HA   1 1 
        9 14324 1 1  63 LEU HB2  H -10.926 18.041 -23.203 1.00 . A A .  63 LEU HB2  1 1 
        9 14325 1 1  63 LEU HB3  H -10.434 16.564 -24.009 1.00 . A A .  63 LEU HB3  1 1 
        9 14326 1 1  63 LEU HD11 H  -9.571 16.394 -20.456 1.00 . A A .  63 LEU HD11 1 1 
        9 14327 1 1  63 LEU HD12 H -10.978 17.041 -21.297 1.00 . A A .  63 LEU HD12 1 1 
        9 14328 1 1  63 LEU HD13 H  -9.777 18.137 -20.614 1.00 . A A .  63 LEU HD13 1 1 
        9 14329 1 1  63 LEU HD21 H  -7.511 15.808 -22.199 1.00 . A A .  63 LEU HD21 1 1 
        9 14330 1 1  63 LEU HD22 H  -8.448 15.586 -23.677 1.00 . A A .  63 LEU HD22 1 1 
        9 14331 1 1  63 LEU HD23 H  -9.095 15.039 -22.130 1.00 . A A .  63 LEU HD23 1 1 
        9 14332 1 1  63 LEU HG   H  -8.374 17.898 -22.355 1.00 . A A .  63 LEU HG   1 1 
        9 14333 1 1  63 LEU N    N  -8.857 19.540 -24.153 1.00 . A A .  63 LEU N    1 1 
        9 14334 1 1  63 LEU O    O -11.600 19.055 -25.447 1.00 . A A .  63 LEU O    1 1 
        9 14335 1 1  64 PRO C    C -11.899 17.595 -28.587 1.00 . A A .  64 PRO C    1 1 
        9 14336 1 1  64 PRO CA   C -11.035 18.782 -28.161 1.00 . A A .  64 PRO CA   1 1 
        9 14337 1 1  64 PRO CB   C -10.063 19.158 -29.273 1.00 . A A .  64 PRO CB   1 1 
        9 14338 1 1  64 PRO CD   C  -8.821 18.022 -27.537 1.00 . A A .  64 PRO CD   1 1 
        9 14339 1 1  64 PRO CG   C  -8.848 18.325 -29.018 1.00 . A A .  64 PRO CG   1 1 
        9 14340 1 1  64 PRO HA   H -11.671 19.626 -27.938 1.00 . A A .  64 PRO HA   1 1 
        9 14341 1 1  64 PRO HB2  H -10.503 18.931 -30.233 1.00 . A A .  64 PRO HB2  1 1 
        9 14342 1 1  64 PRO HB3  H  -9.838 20.214 -29.216 1.00 . A A .  64 PRO HB3  1 1 
        9 14343 1 1  64 PRO HD2  H  -8.703 16.960 -27.373 1.00 . A A .  64 PRO HD2  1 1 
        9 14344 1 1  64 PRO HD3  H  -8.022 18.567 -27.056 1.00 . A A .  64 PRO HD3  1 1 
        9 14345 1 1  64 PRO HG2  H  -8.910 17.408 -29.585 1.00 . A A .  64 PRO HG2  1 1 
        9 14346 1 1  64 PRO HG3  H  -7.964 18.877 -29.299 1.00 . A A .  64 PRO HG3  1 1 
        9 14347 1 1  64 PRO N    N -10.134 18.482 -27.054 1.00 . A A .  64 PRO N    1 1 
        9 14348 1 1  64 PRO O    O -13.112 17.729 -28.751 1.00 . A A .  64 PRO O    1 1 
        9 14349 1 1  65 ALA C    C -12.622 14.492 -28.062 1.00 . A A .  65 ALA C    1 1 
        9 14350 1 1  65 ALA CA   C -11.983 15.248 -29.226 1.00 . A A .  65 ALA CA   1 1 
        9 14351 1 1  65 ALA CB   C -11.046 14.332 -29.996 1.00 . A A .  65 ALA CB   1 1 
        9 14352 1 1  65 ALA H    H -10.298 16.400 -28.661 1.00 . A A .  65 ALA H    1 1 
        9 14353 1 1  65 ALA HA   H -12.766 15.562 -29.901 1.00 . A A .  65 ALA HA   1 1 
        9 14354 1 1  65 ALA HB1  H -11.192 13.312 -29.673 1.00 . A A .  65 ALA HB1  1 1 
        9 14355 1 1  65 ALA HB2  H -10.023 14.627 -29.812 1.00 . A A .  65 ALA HB2  1 1 
        9 14356 1 1  65 ALA HB3  H -11.256 14.409 -31.053 1.00 . A A .  65 ALA HB3  1 1 
        9 14357 1 1  65 ALA N    N -11.268 16.443 -28.789 1.00 . A A .  65 ALA N    1 1 
        9 14358 1 1  65 ALA O    O -12.174 13.405 -27.696 1.00 . A A .  65 ALA O    1 1 
        9 14359 1 1  66 LEU C    C -15.862 14.215 -26.750 1.00 . A A .  66 LEU C    1 1 
        9 14360 1 1  66 LEU CA   C -14.392 14.417 -26.396 1.00 . A A .  66 LEU CA   1 1 
        9 14361 1 1  66 LEU CB   C -14.264 15.241 -25.108 1.00 . A A .  66 LEU CB   1 1 
        9 14362 1 1  66 LEU CD1  C -12.722 15.922 -23.249 1.00 . A A .  66 LEU CD1  1 1 
        9 14363 1 1  66 LEU CD2  C -11.770 14.798 -25.268 1.00 . A A .  66 LEU CD2  1 1 
        9 14364 1 1  66 LEU CG   C -12.852 15.742 -24.755 1.00 . A A .  66 LEU CG   1 1 
        9 14365 1 1  66 LEU H    H -14.009 15.917 -27.843 1.00 . A A .  66 LEU H    1 1 
        9 14366 1 1  66 LEU HA   H -13.943 13.450 -26.238 1.00 . A A .  66 LEU HA   1 1 
        9 14367 1 1  66 LEU HB2  H -14.910 16.100 -25.199 1.00 . A A .  66 LEU HB2  1 1 
        9 14368 1 1  66 LEU HB3  H -14.619 14.636 -24.287 1.00 . A A .  66 LEU HB3  1 1 
        9 14369 1 1  66 LEU HD11 H -12.520 16.959 -23.027 1.00 . A A .  66 LEU HD11 1 1 
        9 14370 1 1  66 LEU HD12 H -11.908 15.311 -22.882 1.00 . A A .  66 LEU HD12 1 1 
        9 14371 1 1  66 LEU HD13 H -13.642 15.624 -22.771 1.00 . A A .  66 LEU HD13 1 1 
        9 14372 1 1  66 LEU HD21 H -11.309 15.223 -26.146 1.00 . A A .  66 LEU HD21 1 1 
        9 14373 1 1  66 LEU HD22 H -12.207 13.845 -25.515 1.00 . A A .  66 LEU HD22 1 1 
        9 14374 1 1  66 LEU HD23 H -11.022 14.661 -24.501 1.00 . A A .  66 LEU HD23 1 1 
        9 14375 1 1  66 LEU HG   H -12.697 16.706 -25.218 1.00 . A A .  66 LEU HG   1 1 
        9 14376 1 1  66 LEU N    N -13.683 15.058 -27.499 1.00 . A A .  66 LEU N    1 1 
        9 14377 1 1  66 LEU O    O -16.385 14.865 -27.657 1.00 . A A .  66 LEU O    1 1 
        9 14378 1 1  67 GLU C    C -18.752 13.025 -25.007 1.00 . A A .  67 GLU C    1 1 
        9 14379 1 1  67 GLU CA   C -17.934 13.017 -26.300 1.00 . A A .  67 GLU CA   1 1 
        9 14380 1 1  67 GLU CB   C -18.080 11.659 -26.989 1.00 . A A .  67 GLU CB   1 1 
        9 14381 1 1  67 GLU CD   C -17.595 10.249 -29.027 1.00 . A A .  67 GLU CD   1 1 
        9 14382 1 1  67 GLU CG   C -17.546 11.635 -28.413 1.00 . A A .  67 GLU CG   1 1 
        9 14383 1 1  67 GLU H    H -16.058 12.811 -25.337 1.00 . A A .  67 GLU H    1 1 
        9 14384 1 1  67 GLU HA   H -18.306 13.783 -26.959 1.00 . A A .  67 GLU HA   1 1 
        9 14385 1 1  67 GLU HB2  H -17.544 10.919 -26.414 1.00 . A A .  67 GLU HB2  1 1 
        9 14386 1 1  67 GLU HB3  H -19.126 11.394 -27.016 1.00 . A A .  67 GLU HB3  1 1 
        9 14387 1 1  67 GLU HG2  H -18.141 12.301 -29.018 1.00 . A A .  67 GLU HG2  1 1 
        9 14388 1 1  67 GLU HG3  H -16.520 11.973 -28.405 1.00 . A A .  67 GLU HG3  1 1 
        9 14389 1 1  67 GLU N    N -16.526 13.304 -26.042 1.00 . A A .  67 GLU N    1 1 
        9 14390 1 1  67 GLU O    O -18.354 12.421 -24.011 1.00 . A A .  67 GLU O    1 1 
        9 14391 1 1  67 GLU OE1  O -17.170  9.286 -28.354 1.00 . A A .  67 GLU OE1  1 1 
        9 14392 1 1  67 GLU OE2  O -18.058 10.127 -30.180 1.00 . A A .  67 GLU OE2  1 1 
        9 14393 1 1  68 PRO C    C -21.332 12.405 -23.427 1.00 . A A .  68 PRO C    1 1 
        9 14394 1 1  68 PRO CA   C -20.789 13.773 -23.827 1.00 . A A .  68 PRO CA   1 1 
        9 14395 1 1  68 PRO CB   C -21.942 14.683 -24.269 1.00 . A A .  68 PRO CB   1 1 
        9 14396 1 1  68 PRO CD   C -20.476 14.449 -26.144 1.00 . A A .  68 PRO CD   1 1 
        9 14397 1 1  68 PRO CG   C -21.451 15.383 -25.490 1.00 . A A .  68 PRO CG   1 1 
        9 14398 1 1  68 PRO HA   H -20.280 14.217 -22.983 1.00 . A A .  68 PRO HA   1 1 
        9 14399 1 1  68 PRO HB2  H -22.814 14.082 -24.484 1.00 . A A .  68 PRO HB2  1 1 
        9 14400 1 1  68 PRO HB3  H -22.172 15.385 -23.479 1.00 . A A .  68 PRO HB3  1 1 
        9 14401 1 1  68 PRO HD2  H -20.986 13.785 -26.827 1.00 . A A .  68 PRO HD2  1 1 
        9 14402 1 1  68 PRO HD3  H -19.710 15.009 -26.657 1.00 . A A .  68 PRO HD3  1 1 
        9 14403 1 1  68 PRO HG2  H -22.279 15.584 -26.153 1.00 . A A .  68 PRO HG2  1 1 
        9 14404 1 1  68 PRO HG3  H -20.961 16.303 -25.212 1.00 . A A .  68 PRO HG3  1 1 
        9 14405 1 1  68 PRO N    N -19.916 13.704 -25.005 1.00 . A A .  68 PRO N    1 1 
        9 14406 1 1  68 PRO O    O -21.330 11.468 -24.226 1.00 . A A .  68 PRO O    1 1 
        9 14407 1 1  69 SER C    C -21.364  9.900 -21.865 1.00 . A A .  69 SER C    1 1 
        9 14408 1 1  69 SER CA   C -22.352 11.046 -21.680 1.00 . A A .  69 SER CA   1 1 
        9 14409 1 1  69 SER CB   C -23.671 10.717 -22.385 1.00 . A A .  69 SER CB   1 1 
        9 14410 1 1  69 SER H    H -21.775 13.082 -21.600 1.00 . A A .  69 SER H    1 1 
        9 14411 1 1  69 SER HA   H -22.542 11.173 -20.625 1.00 . A A .  69 SER HA   1 1 
        9 14412 1 1  69 SER HB2  H -23.466 10.143 -23.277 1.00 . A A .  69 SER HB2  1 1 
        9 14413 1 1  69 SER HB3  H -24.297 10.140 -21.721 1.00 . A A .  69 SER HB3  1 1 
        9 14414 1 1  69 SER HG   H -25.134 11.669 -23.276 1.00 . A A .  69 SER HG   1 1 
        9 14415 1 1  69 SER N    N -21.800 12.298 -22.188 1.00 . A A .  69 SER N    1 1 
        9 14416 1 1  69 SER O    O -21.744  8.792 -22.242 1.00 . A A .  69 SER O    1 1 
        9 14417 1 1  69 SER OG   O -24.363 11.899 -22.751 1.00 . A A .  69 SER OG   1 1 
        9 14418 1 1  70 THR C    C -17.916  9.452 -20.742 1.00 . A A .  70 THR C    1 1 
        9 14419 1 1  70 THR CA   C -19.047  9.173 -21.724 1.00 . A A .  70 THR CA   1 1 
        9 14420 1 1  70 THR CB   C -18.507  9.152 -23.157 1.00 . A A .  70 THR CB   1 1 
        9 14421 1 1  70 THR CG2  C -17.291  8.267 -23.333 1.00 . A A .  70 THR CG2  1 1 
        9 14422 1 1  70 THR H    H -19.855 11.078 -21.295 1.00 . A A .  70 THR H    1 1 
        9 14423 1 1  70 THR HA   H -19.478  8.210 -21.496 1.00 . A A .  70 THR HA   1 1 
        9 14424 1 1  70 THR HB   H -18.227 10.157 -23.440 1.00 . A A .  70 THR HB   1 1 
        9 14425 1 1  70 THR HG1  H -20.042  9.438 -24.340 1.00 . A A .  70 THR HG1  1 1 
        9 14426 1 1  70 THR HG21 H -16.796  8.515 -24.261 1.00 . A A .  70 THR HG21 1 1 
        9 14427 1 1  70 THR HG22 H -17.599  7.232 -23.354 1.00 . A A .  70 THR HG22 1 1 
        9 14428 1 1  70 THR HG23 H -16.610  8.422 -22.509 1.00 . A A .  70 THR HG23 1 1 
        9 14429 1 1  70 THR N    N -20.095 10.176 -21.593 1.00 . A A .  70 THR N    1 1 
        9 14430 1 1  70 THR O    O -17.523 10.601 -20.544 1.00 . A A .  70 THR O    1 1 
        9 14431 1 1  70 THR OG1  O -19.500  8.698 -24.060 1.00 . A A .  70 THR OG1  1 1 
        9 14432 1 1  71 ARG C    C -14.981  8.699 -19.908 1.00 . A A .  71 ARG C    1 1 
        9 14433 1 1  71 ARG CA   C -16.304  8.535 -19.177 1.00 . A A .  71 ARG CA   1 1 
        9 14434 1 1  71 ARG CB   C -16.242  7.323 -18.247 1.00 . A A .  71 ARG CB   1 1 
        9 14435 1 1  71 ARG CD   C -16.646  6.424 -15.939 1.00 . A A .  71 ARG CD   1 1 
        9 14436 1 1  71 ARG CG   C -16.451  7.670 -16.784 1.00 . A A .  71 ARG CG   1 1 
        9 14437 1 1  71 ARG CZ   C -15.594  5.340 -14.001 1.00 . A A .  71 ARG CZ   1 1 
        9 14438 1 1  71 ARG H    H -17.744  7.501 -20.333 1.00 . A A .  71 ARG H    1 1 
        9 14439 1 1  71 ARG HA   H -16.489  9.421 -18.589 1.00 . A A .  71 ARG HA   1 1 
        9 14440 1 1  71 ARG HB2  H -17.005  6.619 -18.541 1.00 . A A .  71 ARG HB2  1 1 
        9 14441 1 1  71 ARG HB3  H -15.275  6.854 -18.349 1.00 . A A .  71 ARG HB3  1 1 
        9 14442 1 1  71 ARG HD2  H -17.665  6.401 -15.583 1.00 . A A .  71 ARG HD2  1 1 
        9 14443 1 1  71 ARG HD3  H -16.459  5.555 -16.552 1.00 . A A .  71 ARG HD3  1 1 
        9 14444 1 1  71 ARG HE   H -15.224  7.205 -14.602 1.00 . A A .  71 ARG HE   1 1 
        9 14445 1 1  71 ARG HG2  H -15.584  8.205 -16.424 1.00 . A A .  71 ARG HG2  1 1 
        9 14446 1 1  71 ARG HG3  H -17.326  8.297 -16.693 1.00 . A A .  71 ARG HG3  1 1 
        9 14447 1 1  71 ARG HH11 H -16.916  4.190 -15.009 1.00 . A A .  71 ARG HH11 1 1 
        9 14448 1 1  71 ARG HH12 H -16.168  3.436 -13.641 1.00 . A A .  71 ARG HH12 1 1 
        9 14449 1 1  71 ARG HH21 H -14.234  6.225 -12.797 1.00 . A A .  71 ARG HH21 1 1 
        9 14450 1 1  71 ARG HH22 H -14.643  4.594 -12.382 1.00 . A A .  71 ARG HH22 1 1 
        9 14451 1 1  71 ARG N    N -17.393  8.394 -20.133 1.00 . A A .  71 ARG N    1 1 
        9 14452 1 1  71 ARG NE   N -15.743  6.396 -14.793 1.00 . A A .  71 ARG NE   1 1 
        9 14453 1 1  71 ARG NH1  N -16.282  4.231 -14.236 1.00 . A A .  71 ARG NH1  1 1 
        9 14454 1 1  71 ARG NH2  N -14.754  5.390 -12.977 1.00 . A A .  71 ARG NH2  1 1 
        9 14455 1 1  71 ARG O    O -14.631  7.888 -20.764 1.00 . A A .  71 ARG O    1 1 
        9 14456 1 1  72 TYR C    C -11.832  9.950 -19.211 1.00 . A A .  72 TYR C    1 1 
        9 14457 1 1  72 TYR CA   C -12.978 10.037 -20.210 1.00 . A A .  72 TYR CA   1 1 
        9 14458 1 1  72 TYR CB   C -13.002 11.422 -20.859 1.00 . A A .  72 TYR CB   1 1 
        9 14459 1 1  72 TYR CD1  C -14.546 11.105 -22.830 1.00 . A A .  72 TYR CD1  1 1 
        9 14460 1 1  72 TYR CD2  C -12.264 11.637 -23.265 1.00 . A A .  72 TYR CD2  1 1 
        9 14461 1 1  72 TYR CE1  C -14.801 11.070 -24.188 1.00 . A A .  72 TYR CE1  1 1 
        9 14462 1 1  72 TYR CE2  C -12.510 11.603 -24.625 1.00 . A A .  72 TYR CE2  1 1 
        9 14463 1 1  72 TYR CG   C -13.276 11.389 -22.346 1.00 . A A .  72 TYR CG   1 1 
        9 14464 1 1  72 TYR CZ   C -13.781 11.319 -25.081 1.00 . A A .  72 TYR CZ   1 1 
        9 14465 1 1  72 TYR H    H -14.596 10.370 -18.890 1.00 . A A .  72 TYR H    1 1 
        9 14466 1 1  72 TYR HA   H -12.823  9.296 -20.978 1.00 . A A .  72 TYR HA   1 1 
        9 14467 1 1  72 TYR HB2  H -13.773 12.017 -20.394 1.00 . A A .  72 TYR HB2  1 1 
        9 14468 1 1  72 TYR HB3  H -12.045 11.899 -20.708 1.00 . A A .  72 TYR HB3  1 1 
        9 14469 1 1  72 TYR HD1  H -15.344 10.911 -22.129 1.00 . A A .  72 TYR HD1  1 1 
        9 14470 1 1  72 TYR HD2  H -11.270 11.859 -22.904 1.00 . A A .  72 TYR HD2  1 1 
        9 14471 1 1  72 TYR HE1  H -15.795 10.850 -24.544 1.00 . A A .  72 TYR HE1  1 1 
        9 14472 1 1  72 TYR HE2  H -11.711 11.801 -25.323 1.00 . A A .  72 TYR HE2  1 1 
        9 14473 1 1  72 TYR HH   H -13.328 11.731 -26.906 1.00 . A A .  72 TYR HH   1 1 
        9 14474 1 1  72 TYR N    N -14.258  9.758 -19.574 1.00 . A A .  72 TYR N    1 1 
        9 14475 1 1  72 TYR O    O -11.817 10.654 -18.200 1.00 . A A .  72 TYR O    1 1 
        9 14476 1 1  72 TYR OH   O -14.033 11.281 -26.434 1.00 . A A .  72 TYR OH   1 1 
        9 14477 1 1  73 TRP C    C  -8.466  9.480 -19.329 1.00 . A A .  73 TRP C    1 1 
        9 14478 1 1  73 TRP CA   C  -9.705  8.902 -18.656 1.00 . A A .  73 TRP CA   1 1 
        9 14479 1 1  73 TRP CB   C  -9.508  7.417 -18.353 1.00 . A A .  73 TRP CB   1 1 
        9 14480 1 1  73 TRP CD1  C -11.984  6.816 -18.053 1.00 . A A .  73 TRP CD1  1 1 
        9 14481 1 1  73 TRP CD2  C -10.650  6.087 -16.409 1.00 . A A .  73 TRP CD2  1 1 
        9 14482 1 1  73 TRP CE2  C -11.971  5.698 -16.121 1.00 . A A .  73 TRP CE2  1 1 
        9 14483 1 1  73 TRP CE3  C  -9.634  5.737 -15.515 1.00 . A A .  73 TRP CE3  1 1 
        9 14484 1 1  73 TRP CG   C -10.678  6.802 -17.648 1.00 . A A .  73 TRP CG   1 1 
        9 14485 1 1  73 TRP CH2  C -11.289  4.650 -14.120 1.00 . A A .  73 TRP CH2  1 1 
        9 14486 1 1  73 TRP CZ2  C -12.302  4.978 -14.977 1.00 . A A .  73 TRP CZ2  1 1 
        9 14487 1 1  73 TRP CZ3  C  -9.965  5.023 -14.380 1.00 . A A .  73 TRP CZ3  1 1 
        9 14488 1 1  73 TRP H    H -10.940  8.563 -20.336 1.00 . A A .  73 TRP H    1 1 
        9 14489 1 1  73 TRP HA   H  -9.881  9.432 -17.732 1.00 . A A .  73 TRP HA   1 1 
        9 14490 1 1  73 TRP HB2  H  -9.357  6.883 -19.280 1.00 . A A .  73 TRP HB2  1 1 
        9 14491 1 1  73 TRP HB3  H  -8.638  7.295 -17.726 1.00 . A A .  73 TRP HB3  1 1 
        9 14492 1 1  73 TRP HD1  H -12.339  7.284 -18.961 1.00 . A A .  73 TRP HD1  1 1 
        9 14493 1 1  73 TRP HE1  H -13.735  6.033 -17.202 1.00 . A A .  73 TRP HE1  1 1 
        9 14494 1 1  73 TRP HE3  H  -8.607  6.016 -15.700 1.00 . A A .  73 TRP HE3  1 1 
        9 14495 1 1  73 TRP HH2  H -11.501  4.095 -13.221 1.00 . A A .  73 TRP HH2  1 1 
        9 14496 1 1  73 TRP HZ2  H -13.319  4.683 -14.762 1.00 . A A .  73 TRP HZ2  1 1 
        9 14497 1 1  73 TRP HZ3  H  -9.193  4.744 -13.677 1.00 . A A .  73 TRP HZ3  1 1 
        9 14498 1 1  73 TRP N    N -10.869  9.087 -19.511 1.00 . A A .  73 TRP N    1 1 
        9 14499 1 1  73 TRP NE1  N -12.767  6.156 -17.138 1.00 . A A .  73 TRP NE1  1 1 
        9 14500 1 1  73 TRP O    O  -8.125  9.100 -20.449 1.00 . A A .  73 TRP O    1 1 
        9 14501 1 1  74 ALA C    C  -5.361 10.733 -18.425 1.00 . A A .  74 ALA C    1 1 
        9 14502 1 1  74 ALA CA   C  -6.621 11.058 -19.219 1.00 . A A .  74 ALA CA   1 1 
        9 14503 1 1  74 ALA CB   C  -6.824 12.564 -19.300 1.00 . A A .  74 ALA CB   1 1 
        9 14504 1 1  74 ALA H    H  -8.131 10.696 -17.771 1.00 . A A .  74 ALA H    1 1 
        9 14505 1 1  74 ALA HA   H  -6.496 10.686 -20.225 1.00 . A A .  74 ALA HA   1 1 
        9 14506 1 1  74 ALA HB1  H  -7.018 12.956 -18.313 1.00 . A A .  74 ALA HB1  1 1 
        9 14507 1 1  74 ALA HB2  H  -7.663 12.782 -19.944 1.00 . A A .  74 ALA HB2  1 1 
        9 14508 1 1  74 ALA HB3  H  -5.934 13.027 -19.701 1.00 . A A .  74 ALA HB3  1 1 
        9 14509 1 1  74 ALA N    N  -7.805 10.418 -18.656 1.00 . A A .  74 ALA N    1 1 
        9 14510 1 1  74 ALA O    O  -5.414 10.081 -17.382 1.00 . A A .  74 ALA O    1 1 
        9 14511 1 1  75 ARG C    C  -1.858 11.836 -18.945 1.00 . A A .  75 ARG C    1 1 
        9 14512 1 1  75 ARG CA   C  -2.935 10.963 -18.303 1.00 . A A .  75 ARG CA   1 1 
        9 14513 1 1  75 ARG CB   C  -2.551  9.486 -18.420 1.00 . A A .  75 ARG CB   1 1 
        9 14514 1 1  75 ARG CD   C  -2.258  7.477 -19.908 1.00 . A A .  75 ARG CD   1 1 
        9 14515 1 1  75 ARG CG   C  -2.669  8.940 -19.835 1.00 . A A .  75 ARG CG   1 1 
        9 14516 1 1  75 ARG CZ   C  -2.169  5.679 -21.582 1.00 . A A .  75 ARG CZ   1 1 
        9 14517 1 1  75 ARG H    H  -4.256 11.704 -19.776 1.00 . A A .  75 ARG H    1 1 
        9 14518 1 1  75 ARG HA   H  -3.024 11.225 -17.260 1.00 . A A .  75 ARG HA   1 1 
        9 14519 1 1  75 ARG HB2  H  -1.529  9.363 -18.093 1.00 . A A .  75 ARG HB2  1 1 
        9 14520 1 1  75 ARG HB3  H  -3.198  8.906 -17.778 1.00 . A A .  75 ARG HB3  1 1 
        9 14521 1 1  75 ARG HD2  H  -1.259  7.377 -19.513 1.00 . A A .  75 ARG HD2  1 1 
        9 14522 1 1  75 ARG HD3  H  -2.942  6.894 -19.309 1.00 . A A .  75 ARG HD3  1 1 
        9 14523 1 1  75 ARG HE   H  -2.366  7.620 -22.003 1.00 . A A .  75 ARG HE   1 1 
        9 14524 1 1  75 ARG HG2  H  -3.695  9.031 -20.162 1.00 . A A .  75 ARG HG2  1 1 
        9 14525 1 1  75 ARG HG3  H  -2.029  9.516 -20.487 1.00 . A A .  75 ARG HG3  1 1 
        9 14526 1 1  75 ARG HH11 H  -2.054  5.063 -19.660 1.00 . A A .  75 ARG HH11 1 1 
        9 14527 1 1  75 ARG HH12 H  -1.976  3.805 -20.849 1.00 . A A .  75 ARG HH12 1 1 
        9 14528 1 1  75 ARG HH21 H  -2.263  5.972 -23.580 1.00 . A A .  75 ARG HH21 1 1 
        9 14529 1 1  75 ARG HH22 H  -2.096  4.322 -23.078 1.00 . A A .  75 ARG HH22 1 1 
        9 14530 1 1  75 ARG N    N  -4.225 11.194 -18.940 1.00 . A A .  75 ARG N    1 1 
        9 14531 1 1  75 ARG NE   N  -2.276  6.968 -21.277 1.00 . A A .  75 ARG NE   1 1 
        9 14532 1 1  75 ARG NH1  N  -2.057  4.776 -20.618 1.00 . A A .  75 ARG NH1  1 1 
        9 14533 1 1  75 ARG NH2  N  -2.177  5.292 -22.850 1.00 . A A .  75 ARG NH2  1 1 
        9 14534 1 1  75 ARG O    O  -1.996 12.261 -20.091 1.00 . A A .  75 ARG O    1 1 
        9 14535 1 1  76 VAL C    C   1.660 12.420 -18.208 1.00 . A A .  76 VAL C    1 1 
        9 14536 1 1  76 VAL CA   C   0.309 12.920 -18.712 1.00 . A A .  76 VAL CA   1 1 
        9 14537 1 1  76 VAL CB   C   0.142 14.410 -18.324 1.00 . A A .  76 VAL CB   1 1 
        9 14538 1 1  76 VAL CG1  C   0.433 14.639 -16.845 1.00 . A A .  76 VAL CG1  1 1 
        9 14539 1 1  76 VAL CG2  C   1.042 15.281 -19.184 1.00 . A A .  76 VAL CG2  1 1 
        9 14540 1 1  76 VAL H    H  -0.726 11.733 -17.296 1.00 . A A .  76 VAL H    1 1 
        9 14541 1 1  76 VAL HA   H   0.295 12.854 -19.792 1.00 . A A .  76 VAL HA   1 1 
        9 14542 1 1  76 VAL HB   H  -0.882 14.696 -18.513 1.00 . A A .  76 VAL HB   1 1 
        9 14543 1 1  76 VAL HG11 H   1.493 14.522 -16.665 1.00 . A A .  76 VAL HG11 1 1 
        9 14544 1 1  76 VAL HG12 H  -0.115 13.923 -16.253 1.00 . A A .  76 VAL HG12 1 1 
        9 14545 1 1  76 VAL HG13 H   0.131 15.640 -16.568 1.00 . A A .  76 VAL HG13 1 1 
        9 14546 1 1  76 VAL HG21 H   0.492 16.146 -19.524 1.00 . A A .  76 VAL HG21 1 1 
        9 14547 1 1  76 VAL HG22 H   1.382 14.713 -20.039 1.00 . A A .  76 VAL HG22 1 1 
        9 14548 1 1  76 VAL HG23 H   1.895 15.602 -18.602 1.00 . A A .  76 VAL HG23 1 1 
        9 14549 1 1  76 VAL N    N  -0.785 12.100 -18.203 1.00 . A A .  76 VAL N    1 1 
        9 14550 1 1  76 VAL O    O   1.819 12.113 -17.028 1.00 . A A .  76 VAL O    1 1 
        9 14551 1 1  77 ARG C    C   4.974 13.037 -18.961 1.00 . A A .  77 ARG C    1 1 
        9 14552 1 1  77 ARG CA   C   3.975 11.905 -18.753 1.00 . A A .  77 ARG CA   1 1 
        9 14553 1 1  77 ARG CB   C   4.380 10.681 -19.578 1.00 . A A .  77 ARG CB   1 1 
        9 14554 1 1  77 ARG CD   C   4.462  9.663 -21.871 1.00 . A A .  77 ARG CD   1 1 
        9 14555 1 1  77 ARG CG   C   3.722 10.614 -20.945 1.00 . A A .  77 ARG CG   1 1 
        9 14556 1 1  77 ARG CZ   C   4.782  7.243 -22.169 1.00 . A A .  77 ARG CZ   1 1 
        9 14557 1 1  77 ARG H    H   2.445 12.618 -20.035 1.00 . A A .  77 ARG H    1 1 
        9 14558 1 1  77 ARG HA   H   3.967 11.638 -17.707 1.00 . A A .  77 ARG HA   1 1 
        9 14559 1 1  77 ARG HB2  H   5.451 10.698 -19.719 1.00 . A A .  77 ARG HB2  1 1 
        9 14560 1 1  77 ARG HB3  H   4.113  9.790 -19.030 1.00 . A A .  77 ARG HB3  1 1 
        9 14561 1 1  77 ARG HD2  H   4.108  9.815 -22.880 1.00 . A A .  77 ARG HD2  1 1 
        9 14562 1 1  77 ARG HD3  H   5.517  9.885 -21.823 1.00 . A A .  77 ARG HD3  1 1 
        9 14563 1 1  77 ARG HE   H   3.697  8.081 -20.719 1.00 . A A .  77 ARG HE   1 1 
        9 14564 1 1  77 ARG HG2  H   2.706 10.269 -20.829 1.00 . A A .  77 ARG HG2  1 1 
        9 14565 1 1  77 ARG HG3  H   3.722 11.600 -21.383 1.00 . A A .  77 ARG HG3  1 1 
        9 14566 1 1  77 ARG HH11 H   5.715  8.400 -23.538 1.00 . A A .  77 ARG HH11 1 1 
        9 14567 1 1  77 ARG HH12 H   5.936  6.693 -23.735 1.00 . A A .  77 ARG HH12 1 1 
        9 14568 1 1  77 ARG HH21 H   3.980  5.828 -20.968 1.00 . A A .  77 ARG HH21 1 1 
        9 14569 1 1  77 ARG HH22 H   4.949  5.232 -22.274 1.00 . A A .  77 ARG HH22 1 1 
        9 14570 1 1  77 ARG N    N   2.632 12.352 -19.108 1.00 . A A .  77 ARG N    1 1 
        9 14571 1 1  77 ARG NE   N   4.255  8.265 -21.503 1.00 . A A .  77 ARG NE   1 1 
        9 14572 1 1  77 ARG NH1  N   5.540  7.463 -23.235 1.00 . A A .  77 ARG NH1  1 1 
        9 14573 1 1  77 ARG NH2  N   4.551  6.000 -21.771 1.00 . A A .  77 ARG NH2  1 1 
        9 14574 1 1  77 ARG O    O   4.954 13.708 -19.993 1.00 . A A .  77 ARG O    1 1 
        9 14575 1 1  78 VAL C    C   8.235 13.800 -18.259 1.00 . A A .  78 VAL C    1 1 
        9 14576 1 1  78 VAL CA   C   6.818 14.334 -18.067 1.00 . A A .  78 VAL CA   1 1 
        9 14577 1 1  78 VAL CB   C   6.788 15.226 -16.812 1.00 . A A .  78 VAL CB   1 1 
        9 14578 1 1  78 VAL CG1  C   7.087 14.408 -15.566 1.00 . A A .  78 VAL CG1  1 1 
        9 14579 1 1  78 VAL CG2  C   7.773 16.376 -16.952 1.00 . A A .  78 VAL CG2  1 1 
        9 14580 1 1  78 VAL H    H   5.805 12.707 -17.165 1.00 . A A .  78 VAL H    1 1 
        9 14581 1 1  78 VAL HA   H   6.557 14.946 -18.917 1.00 . A A .  78 VAL HA   1 1 
        9 14582 1 1  78 VAL HB   H   5.795 15.640 -16.714 1.00 . A A .  78 VAL HB   1 1 
        9 14583 1 1  78 VAL HG11 H   8.018 13.876 -15.698 1.00 . A A .  78 VAL HG11 1 1 
        9 14584 1 1  78 VAL HG12 H   6.289 13.700 -15.400 1.00 . A A .  78 VAL HG12 1 1 
        9 14585 1 1  78 VAL HG13 H   7.167 15.067 -14.714 1.00 . A A .  78 VAL HG13 1 1 
        9 14586 1 1  78 VAL HG21 H   7.633 16.854 -17.910 1.00 . A A .  78 VAL HG21 1 1 
        9 14587 1 1  78 VAL HG22 H   8.782 15.997 -16.882 1.00 . A A .  78 VAL HG22 1 1 
        9 14588 1 1  78 VAL HG23 H   7.602 17.093 -16.164 1.00 . A A .  78 VAL HG23 1 1 
        9 14589 1 1  78 VAL N    N   5.837 13.263 -17.975 1.00 . A A .  78 VAL N    1 1 
        9 14590 1 1  78 VAL O    O   8.548 12.675 -17.873 1.00 . A A .  78 VAL O    1 1 
        9 14591 1 1  79 ARG C    C  11.370 15.488 -19.165 1.00 . A A .  79 ARG C    1 1 
        9 14592 1 1  79 ARG CA   C  10.481 14.247 -19.092 1.00 . A A .  79 ARG CA   1 1 
        9 14593 1 1  79 ARG CB   C  10.607 13.424 -20.383 1.00 . A A .  79 ARG CB   1 1 
        9 14594 1 1  79 ARG CD   C  10.571 13.385 -22.899 1.00 . A A .  79 ARG CD   1 1 
        9 14595 1 1  79 ARG CG   C  10.628 14.260 -21.658 1.00 . A A .  79 ARG CG   1 1 
        9 14596 1 1  79 ARG CZ   C  11.406 14.663 -24.838 1.00 . A A .  79 ARG CZ   1 1 
        9 14597 1 1  79 ARG H    H   8.783 15.510 -19.137 1.00 . A A .  79 ARG H    1 1 
        9 14598 1 1  79 ARG HA   H  10.804 13.641 -18.259 1.00 . A A .  79 ARG HA   1 1 
        9 14599 1 1  79 ARG HB2  H  11.523 12.851 -20.341 1.00 . A A .  79 ARG HB2  1 1 
        9 14600 1 1  79 ARG HB3  H   9.771 12.742 -20.442 1.00 . A A .  79 ARG HB3  1 1 
        9 14601 1 1  79 ARG HD2  H  10.724 12.357 -22.606 1.00 . A A .  79 ARG HD2  1 1 
        9 14602 1 1  79 ARG HD3  H   9.596 13.487 -23.346 1.00 . A A .  79 ARG HD3  1 1 
        9 14603 1 1  79 ARG HE   H  12.448 13.284 -23.840 1.00 . A A .  79 ARG HE   1 1 
        9 14604 1 1  79 ARG HG2  H   9.777 14.922 -21.657 1.00 . A A .  79 ARG HG2  1 1 
        9 14605 1 1  79 ARG HG3  H  11.539 14.840 -21.680 1.00 . A A .  79 ARG HG3  1 1 
        9 14606 1 1  79 ARG HH11 H   9.529 15.153 -24.269 1.00 . A A .  79 ARG HH11 1 1 
        9 14607 1 1  79 ARG HH12 H  10.134 16.013 -25.642 1.00 . A A .  79 ARG HH12 1 1 
        9 14608 1 1  79 ARG HH21 H  13.242 14.416 -25.645 1.00 . A A .  79 ARG HH21 1 1 
        9 14609 1 1  79 ARG HH22 H  12.243 15.597 -26.422 1.00 . A A .  79 ARG HH22 1 1 
        9 14610 1 1  79 ARG N    N   9.093 14.623 -18.855 1.00 . A A .  79 ARG N    1 1 
        9 14611 1 1  79 ARG NE   N  11.587 13.750 -23.885 1.00 . A A .  79 ARG NE   1 1 
        9 14612 1 1  79 ARG NH1  N  10.262 15.331 -24.922 1.00 . A A .  79 ARG NH1  1 1 
        9 14613 1 1  79 ARG NH2  N  12.377 14.912 -25.706 1.00 . A A .  79 ARG NH2  1 1 
        9 14614 1 1  79 ARG O    O  10.885 16.614 -19.063 1.00 . A A .  79 ARG O    1 1 
        9 14615 1 1  80 THR C    C  14.203 16.388 -20.876 1.00 . A A .  80 THR C    1 1 
        9 14616 1 1  80 THR CA   C  13.615 16.371 -19.476 1.00 . A A .  80 THR CA   1 1 
        9 14617 1 1  80 THR CB   C  14.729 16.230 -18.439 1.00 . A A .  80 THR CB   1 1 
        9 14618 1 1  80 THR CG2  C  14.270 16.516 -17.025 1.00 . A A .  80 THR CG2  1 1 
        9 14619 1 1  80 THR H    H  12.987 14.353 -19.462 1.00 . A A .  80 THR H    1 1 
        9 14620 1 1  80 THR HA   H  13.082 17.295 -19.306 1.00 . A A .  80 THR HA   1 1 
        9 14621 1 1  80 THR HB   H  15.517 16.928 -18.680 1.00 . A A .  80 THR HB   1 1 
        9 14622 1 1  80 THR HG1  H  14.646 14.310 -18.068 1.00 . A A .  80 THR HG1  1 1 
        9 14623 1 1  80 THR HG21 H  14.958 16.064 -16.326 1.00 . A A .  80 THR HG21 1 1 
        9 14624 1 1  80 THR HG22 H  13.283 16.105 -16.876 1.00 . A A .  80 THR HG22 1 1 
        9 14625 1 1  80 THR HG23 H  14.245 17.584 -16.865 1.00 . A A .  80 THR HG23 1 1 
        9 14626 1 1  80 THR N    N  12.664 15.273 -19.366 1.00 . A A .  80 THR N    1 1 
        9 14627 1 1  80 THR O    O  15.380 16.097 -21.074 1.00 . A A .  80 THR O    1 1 
        9 14628 1 1  80 THR OG1  O  15.271 14.922 -18.461 1.00 . A A .  80 THR OG1  1 1 
        9 14629 1 1  81 SER C    C  15.155 17.291 -23.473 1.00 . A A .  81 SER C    1 1 
        9 14630 1 1  81 SER CA   C  13.748 16.732 -23.248 1.00 . A A .  81 SER CA   1 1 
        9 14631 1 1  81 SER CB   C  12.743 17.538 -24.068 1.00 . A A .  81 SER CB   1 1 
        9 14632 1 1  81 SER H    H  12.425 16.904 -21.609 1.00 . A A .  81 SER H    1 1 
        9 14633 1 1  81 SER HA   H  13.725 15.714 -23.596 1.00 . A A .  81 SER HA   1 1 
        9 14634 1 1  81 SER HB2  H  13.029 18.580 -24.062 1.00 . A A .  81 SER HB2  1 1 
        9 14635 1 1  81 SER HB3  H  12.743 17.171 -25.084 1.00 . A A .  81 SER HB3  1 1 
        9 14636 1 1  81 SER HG   H  11.217 18.212 -23.042 1.00 . A A .  81 SER HG   1 1 
        9 14637 1 1  81 SER N    N  13.356 16.705 -21.844 1.00 . A A .  81 SER N    1 1 
        9 14638 1 1  81 SER O    O  15.795 16.960 -24.470 1.00 . A A .  81 SER O    1 1 
        9 14639 1 1  81 SER OG   O  11.434 17.419 -23.537 1.00 . A A .  81 SER OG   1 1 
        9 14640 1 1  82 ARG C    C  17.799 18.658 -21.479 1.00 . A A .  82 ARG C    1 1 
        9 14641 1 1  82 ARG CA   C  16.957 18.743 -22.748 1.00 . A A .  82 ARG CA   1 1 
        9 14642 1 1  82 ARG CB   C  16.827 20.191 -23.204 1.00 . A A .  82 ARG CB   1 1 
        9 14643 1 1  82 ARG CD   C  15.491 21.815 -24.589 1.00 . A A .  82 ARG CD   1 1 
        9 14644 1 1  82 ARG CG   C  15.841 20.355 -24.342 1.00 . A A .  82 ARG CG   1 1 
        9 14645 1 1  82 ARG CZ   C  15.473 23.883 -23.249 1.00 . A A .  82 ARG CZ   1 1 
        9 14646 1 1  82 ARG H    H  15.082 18.412 -21.809 1.00 . A A .  82 ARG H    1 1 
        9 14647 1 1  82 ARG HA   H  17.458 18.185 -23.524 1.00 . A A .  82 ARG HA   1 1 
        9 14648 1 1  82 ARG HB2  H  16.501 20.797 -22.373 1.00 . A A .  82 ARG HB2  1 1 
        9 14649 1 1  82 ARG HB3  H  17.790 20.540 -23.542 1.00 . A A .  82 ARG HB3  1 1 
        9 14650 1 1  82 ARG HD2  H  16.284 22.267 -25.164 1.00 . A A .  82 ARG HD2  1 1 
        9 14651 1 1  82 ARG HD3  H  14.569 21.857 -25.152 1.00 . A A .  82 ARG HD3  1 1 
        9 14652 1 1  82 ARG HE   H  15.073 22.060 -22.543 1.00 . A A .  82 ARG HE   1 1 
        9 14653 1 1  82 ARG HG2  H  16.282 19.940 -25.237 1.00 . A A .  82 ARG HG2  1 1 
        9 14654 1 1  82 ARG HG3  H  14.941 19.812 -24.099 1.00 . A A .  82 ARG HG3  1 1 
        9 14655 1 1  82 ARG HH11 H  15.907 24.156 -25.204 1.00 . A A .  82 ARG HH11 1 1 
        9 14656 1 1  82 ARG HH12 H  15.901 25.593 -24.237 1.00 . A A .  82 ARG HH12 1 1 
        9 14657 1 1  82 ARG HH21 H  15.065 23.949 -21.271 1.00 . A A .  82 ARG HH21 1 1 
        9 14658 1 1  82 ARG HH22 H  15.422 25.476 -22.007 1.00 . A A .  82 ARG HH22 1 1 
        9 14659 1 1  82 ARG N    N  15.631 18.153 -22.577 1.00 . A A .  82 ARG N    1 1 
        9 14660 1 1  82 ARG NE   N  15.318 22.564 -23.346 1.00 . A A .  82 ARG NE   1 1 
        9 14661 1 1  82 ARG NH1  N  15.786 24.602 -24.318 1.00 . A A .  82 ARG NH1  1 1 
        9 14662 1 1  82 ARG NH2  N  15.307 24.485 -22.079 1.00 . A A .  82 ARG NH2  1 1 
        9 14663 1 1  82 ARG O    O  17.512 17.870 -20.581 1.00 . A A .  82 ARG O    1 1 
        9 14664 1 1  83 THR C    C  20.659 18.236 -20.356 1.00 . A A .  83 THR C    1 1 
        9 14665 1 1  83 THR CA   C  19.793 19.480 -20.324 1.00 . A A .  83 THR CA   1 1 
        9 14666 1 1  83 THR CB   C  19.073 19.598 -18.988 1.00 . A A .  83 THR CB   1 1 
        9 14667 1 1  83 THR CG2  C  17.875 20.520 -19.026 1.00 . A A .  83 THR CG2  1 1 
        9 14668 1 1  83 THR H    H  19.041 20.041 -22.210 1.00 . A A .  83 THR H    1 1 
        9 14669 1 1  83 THR HA   H  20.433 20.342 -20.452 1.00 . A A .  83 THR HA   1 1 
        9 14670 1 1  83 THR HB   H  19.773 19.994 -18.275 1.00 . A A .  83 THR HB   1 1 
        9 14671 1 1  83 THR HG1  H  18.894 18.224 -17.603 1.00 . A A .  83 THR HG1  1 1 
        9 14672 1 1  83 THR HG21 H  17.659 20.872 -18.028 1.00 . A A .  83 THR HG21 1 1 
        9 14673 1 1  83 THR HG22 H  17.020 19.984 -19.411 1.00 . A A .  83 THR HG22 1 1 
        9 14674 1 1  83 THR HG23 H  18.090 21.363 -19.666 1.00 . A A .  83 THR HG23 1 1 
        9 14675 1 1  83 THR N    N  18.862 19.460 -21.443 1.00 . A A .  83 THR N    1 1 
        9 14676 1 1  83 THR O    O  20.645 17.411 -19.441 1.00 . A A .  83 THR O    1 1 
        9 14677 1 1  83 THR OG1  O  18.635 18.334 -18.521 1.00 . A A .  83 THR OG1  1 1 
        9 14678 1 1  84 GLY C    C  21.588 15.661 -21.304 1.00 . A A .  84 GLY C    1 1 
        9 14679 1 1  84 GLY CA   C  22.280 16.970 -21.626 1.00 . A A .  84 GLY CA   1 1 
        9 14680 1 1  84 GLY H    H  21.357 18.809 -22.118 1.00 . A A .  84 GLY H    1 1 
        9 14681 1 1  84 GLY HA2  H  22.609 16.949 -22.655 1.00 . A A .  84 GLY HA2  1 1 
        9 14682 1 1  84 GLY HA3  H  23.142 17.078 -20.985 1.00 . A A .  84 GLY HA3  1 1 
        9 14683 1 1  84 GLY N    N  21.407 18.113 -21.437 1.00 . A A .  84 GLY N    1 1 
        9 14684 1 1  84 GLY O    O  22.193 14.759 -20.725 1.00 . A A .  84 GLY O    1 1 
        9 14685 1 1  85 TYR C    C  19.578 13.380 -22.576 1.00 . A A .  85 TYR C    1 1 
        9 14686 1 1  85 TYR CA   C  19.544 14.347 -21.390 1.00 . A A .  85 TYR CA   1 1 
        9 14687 1 1  85 TYR CB   C  18.099 14.718 -20.986 1.00 . A A .  85 TYR CB   1 1 
        9 14688 1 1  85 TYR CD1  C  16.616 14.774 -23.033 1.00 . A A .  85 TYR CD1  1 1 
        9 14689 1 1  85 TYR CD2  C  16.352 12.961 -21.507 1.00 . A A .  85 TYR CD2  1 1 
        9 14690 1 1  85 TYR CE1  C  15.615 14.253 -23.830 1.00 . A A .  85 TYR CE1  1 1 
        9 14691 1 1  85 TYR CE2  C  15.353 12.433 -22.298 1.00 . A A .  85 TYR CE2  1 1 
        9 14692 1 1  85 TYR CG   C  17.000 14.138 -21.860 1.00 . A A .  85 TYR CG   1 1 
        9 14693 1 1  85 TYR CZ   C  14.986 13.083 -23.459 1.00 . A A .  85 TYR CZ   1 1 
        9 14694 1 1  85 TYR H    H  19.867 16.316 -22.120 1.00 . A A .  85 TYR H    1 1 
        9 14695 1 1  85 TYR HA   H  20.016 13.859 -20.549 1.00 . A A .  85 TYR HA   1 1 
        9 14696 1 1  85 TYR HB2  H  17.925 14.376 -19.977 1.00 . A A .  85 TYR HB2  1 1 
        9 14697 1 1  85 TYR HB3  H  18.000 15.792 -21.013 1.00 . A A .  85 TYR HB3  1 1 
        9 14698 1 1  85 TYR HD1  H  17.114 15.690 -23.319 1.00 . A A .  85 TYR HD1  1 1 
        9 14699 1 1  85 TYR HD2  H  16.641 12.456 -20.598 1.00 . A A .  85 TYR HD2  1 1 
        9 14700 1 1  85 TYR HE1  H  15.325 14.764 -24.738 1.00 . A A .  85 TYR HE1  1 1 
        9 14701 1 1  85 TYR HE2  H  14.864 11.514 -22.005 1.00 . A A .  85 TYR HE2  1 1 
        9 14702 1 1  85 TYR HH   H  14.194 12.727 -25.175 1.00 . A A .  85 TYR HH   1 1 
        9 14703 1 1  85 TYR N    N  20.309 15.557 -21.667 1.00 . A A .  85 TYR N    1 1 
        9 14704 1 1  85 TYR O    O  20.121 13.690 -23.637 1.00 . A A .  85 TYR O    1 1 
        9 14705 1 1  85 TYR OH   O  13.988 12.564 -24.251 1.00 . A A .  85 TYR OH   1 1 
        9 14706 1 1  86 ASN C    C  17.521 11.025 -24.001 1.00 . A A .  86 ASN C    1 1 
        9 14707 1 1  86 ASN CA   C  18.937 11.174 -23.406 1.00 . A A .  86 ASN CA   1 1 
        9 14708 1 1  86 ASN CB   C  19.467  9.836 -22.871 1.00 . A A .  86 ASN CB   1 1 
        9 14709 1 1  86 ASN CG   C  19.066  9.559 -21.435 1.00 . A A .  86 ASN CG   1 1 
        9 14710 1 1  86 ASN H    H  18.582 12.038 -21.502 1.00 . A A .  86 ASN H    1 1 
        9 14711 1 1  86 ASN HA   H  19.585 11.497 -24.190 1.00 . A A .  86 ASN HA   1 1 
        9 14712 1 1  86 ASN HB2  H  19.089  9.035 -23.489 1.00 . A A .  86 ASN HB2  1 1 
        9 14713 1 1  86 ASN HB3  H  20.546  9.841 -22.924 1.00 . A A .  86 ASN HB3  1 1 
        9 14714 1 1  86 ASN HD21 H  17.368 10.565 -21.661 1.00 . A A .  86 ASN HD21 1 1 
        9 14715 1 1  86 ASN HD22 H  17.640  9.905 -20.115 1.00 . A A .  86 ASN HD22 1 1 
        9 14716 1 1  86 ASN N    N  18.987 12.207 -22.372 1.00 . A A .  86 ASN N    1 1 
        9 14717 1 1  86 ASN ND2  N  17.904 10.055 -21.030 1.00 . A A .  86 ASN ND2  1 1 
        9 14718 1 1  86 ASN O    O  17.066 11.903 -24.733 1.00 . A A .  86 ASN O    1 1 
        9 14719 1 1  86 ASN OD1  O  19.797  8.904 -20.694 1.00 . A A .  86 ASN OD1  1 1 
        9 14720 1 1  87 GLY C    C  14.576  9.014 -23.214 1.00 . A A .  87 GLY C    1 1 
        9 14721 1 1  87 GLY CA   C  15.484  9.721 -24.207 1.00 . A A .  87 GLY CA   1 1 
        9 14722 1 1  87 GLY H    H  17.216  9.251 -23.097 1.00 . A A .  87 GLY H    1 1 
        9 14723 1 1  87 GLY HA2  H  15.056 10.681 -24.450 1.00 . A A .  87 GLY HA2  1 1 
        9 14724 1 1  87 GLY HA3  H  15.545  9.128 -25.107 1.00 . A A .  87 GLY HA3  1 1 
        9 14725 1 1  87 GLY N    N  16.824  9.924 -23.687 1.00 . A A .  87 GLY N    1 1 
        9 14726 1 1  87 GLY O    O  13.645  8.313 -23.605 1.00 . A A .  87 GLY O    1 1 
        9 14727 1 1  88 ILE C    C  12.907  9.466 -20.449 1.00 . A A .  88 ILE C    1 1 
        9 14728 1 1  88 ILE CA   C  14.076  8.576 -20.871 1.00 . A A .  88 ILE CA   1 1 
        9 14729 1 1  88 ILE CB   C  14.967  8.288 -19.649 1.00 . A A .  88 ILE CB   1 1 
        9 14730 1 1  88 ILE CD1  C  13.951  6.050 -19.004 1.00 . A A .  88 ILE CD1  1 1 
        9 14731 1 1  88 ILE CG1  C  14.196  7.490 -18.612 1.00 . A A .  88 ILE CG1  1 1 
        9 14732 1 1  88 ILE CG2  C  15.479  9.588 -19.045 1.00 . A A .  88 ILE CG2  1 1 
        9 14733 1 1  88 ILE H    H  15.610  9.757 -21.673 1.00 . A A .  88 ILE H    1 1 
        9 14734 1 1  88 ILE HA   H  13.692  7.637 -21.242 1.00 . A A .  88 ILE HA   1 1 
        9 14735 1 1  88 ILE HB   H  15.818  7.711 -19.978 1.00 . A A .  88 ILE HB   1 1 
        9 14736 1 1  88 ILE HD11 H  13.514  6.014 -19.992 1.00 . A A .  88 ILE HD11 1 1 
        9 14737 1 1  88 ILE HD12 H  13.276  5.594 -18.296 1.00 . A A .  88 ILE HD12 1 1 
        9 14738 1 1  88 ILE HD13 H  14.888  5.513 -19.006 1.00 . A A .  88 ILE HD13 1 1 
        9 14739 1 1  88 ILE HG12 H  14.745  7.495 -17.685 1.00 . A A .  88 ILE HG12 1 1 
        9 14740 1 1  88 ILE HG13 H  13.242  7.961 -18.462 1.00 . A A .  88 ILE HG13 1 1 
        9 14741 1 1  88 ILE HG21 H  15.670 10.303 -19.830 1.00 . A A .  88 ILE HG21 1 1 
        9 14742 1 1  88 ILE HG22 H  16.393  9.397 -18.502 1.00 . A A .  88 ILE HG22 1 1 
        9 14743 1 1  88 ILE HG23 H  14.737  9.987 -18.369 1.00 . A A .  88 ILE HG23 1 1 
        9 14744 1 1  88 ILE N    N  14.856  9.196 -21.925 1.00 . A A .  88 ILE N    1 1 
        9 14745 1 1  88 ILE O    O  12.965 10.689 -20.588 1.00 . A A .  88 ILE O    1 1 
        9 14746 1 1  89 TRP C    C  10.400  9.378 -18.008 1.00 . A A .  89 TRP C    1 1 
        9 14747 1 1  89 TRP CA   C  10.665  9.581 -19.497 1.00 . A A .  89 TRP CA   1 1 
        9 14748 1 1  89 TRP CB   C   9.446  9.134 -20.298 1.00 . A A .  89 TRP CB   1 1 
        9 14749 1 1  89 TRP CD1  C  10.237  9.386 -22.714 1.00 . A A .  89 TRP CD1  1 1 
        9 14750 1 1  89 TRP CD2  C   8.499 10.687 -22.173 1.00 . A A .  89 TRP CD2  1 1 
        9 14751 1 1  89 TRP CE2  C   8.831 10.921 -23.520 1.00 . A A .  89 TRP CE2  1 1 
        9 14752 1 1  89 TRP CE3  C   7.434 11.395 -21.607 1.00 . A A .  89 TRP CE3  1 1 
        9 14753 1 1  89 TRP CG   C   9.408  9.701 -21.679 1.00 . A A .  89 TRP CG   1 1 
        9 14754 1 1  89 TRP CH2  C   7.097 12.511 -23.731 1.00 . A A .  89 TRP CH2  1 1 
        9 14755 1 1  89 TRP CZ2  C   8.134 11.832 -24.311 1.00 . A A .  89 TRP CZ2  1 1 
        9 14756 1 1  89 TRP CZ3  C   6.746 12.299 -22.391 1.00 . A A .  89 TRP CZ3  1 1 
        9 14757 1 1  89 TRP H    H  11.859  7.870 -19.852 1.00 . A A .  89 TRP H    1 1 
        9 14758 1 1  89 TRP HA   H  10.838 10.631 -19.682 1.00 . A A .  89 TRP HA   1 1 
        9 14759 1 1  89 TRP HB2  H   9.453  8.056 -20.379 1.00 . A A .  89 TRP HB2  1 1 
        9 14760 1 1  89 TRP HB3  H   8.550  9.444 -19.784 1.00 . A A .  89 TRP HB3  1 1 
        9 14761 1 1  89 TRP HD1  H  11.042  8.667 -22.651 1.00 . A A .  89 TRP HD1  1 1 
        9 14762 1 1  89 TRP HE1  H  10.347 10.065 -24.698 1.00 . A A .  89 TRP HE1  1 1 
        9 14763 1 1  89 TRP HE3  H   7.148 11.244 -20.575 1.00 . A A .  89 TRP HE3  1 1 
        9 14764 1 1  89 TRP HH2  H   6.532 13.228 -24.305 1.00 . A A .  89 TRP HH2  1 1 
        9 14765 1 1  89 TRP HZ2  H   8.392 12.006 -25.345 1.00 . A A .  89 TRP HZ2  1 1 
        9 14766 1 1  89 TRP HZ3  H   5.924 12.858 -21.969 1.00 . A A .  89 TRP HZ3  1 1 
        9 14767 1 1  89 TRP N    N  11.847  8.847 -19.936 1.00 . A A .  89 TRP N    1 1 
        9 14768 1 1  89 TRP NE1  N   9.897 10.114 -23.827 1.00 . A A .  89 TRP NE1  1 1 
        9 14769 1 1  89 TRP O    O  11.172  8.720 -17.310 1.00 . A A .  89 TRP O    1 1 
        9 14770 1 1  90 SER C    C   7.646  8.983 -15.989 1.00 . A A .  90 SER C    1 1 
        9 14771 1 1  90 SER CA   C   8.906  9.830 -16.130 1.00 . A A .  90 SER CA   1 1 
        9 14772 1 1  90 SER CB   C   8.663 11.212 -15.525 1.00 . A A .  90 SER CB   1 1 
        9 14773 1 1  90 SER H    H   8.719 10.453 -18.143 1.00 . A A .  90 SER H    1 1 
        9 14774 1 1  90 SER HA   H   9.713  9.349 -15.601 1.00 . A A .  90 SER HA   1 1 
        9 14775 1 1  90 SER HB2  H   8.643 11.132 -14.448 1.00 . A A .  90 SER HB2  1 1 
        9 14776 1 1  90 SER HB3  H   9.460 11.880 -15.821 1.00 . A A .  90 SER HB3  1 1 
        9 14777 1 1  90 SER HG   H   6.751 11.587 -15.302 1.00 . A A .  90 SER HG   1 1 
        9 14778 1 1  90 SER N    N   9.294  9.947 -17.532 1.00 . A A .  90 SER N    1 1 
        9 14779 1 1  90 SER O    O   6.898  9.125 -15.022 1.00 . A A .  90 SER O    1 1 
        9 14780 1 1  90 SER OG   O   7.426 11.754 -15.963 1.00 . A A .  90 SER OG   1 1 
        9 14781 1 1  91 GLU C    C   4.960  8.083 -16.989 1.00 . A A .  91 GLU C    1 1 
        9 14782 1 1  91 GLU CA   C   6.236  7.248 -16.947 1.00 . A A .  91 GLU CA   1 1 
        9 14783 1 1  91 GLU CB   C   6.238  6.365 -15.697 1.00 . A A .  91 GLU CB   1 1 
        9 14784 1 1  91 GLU CD   C   8.316  5.225 -16.572 1.00 . A A .  91 GLU CD   1 1 
        9 14785 1 1  91 GLU CG   C   7.604  5.789 -15.358 1.00 . A A .  91 GLU CG   1 1 
        9 14786 1 1  91 GLU H    H   8.042  8.045 -17.711 1.00 . A A .  91 GLU H    1 1 
        9 14787 1 1  91 GLU HA   H   6.271  6.619 -17.823 1.00 . A A .  91 GLU HA   1 1 
        9 14788 1 1  91 GLU HB2  H   5.901  6.952 -14.855 1.00 . A A .  91 GLU HB2  1 1 
        9 14789 1 1  91 GLU HB3  H   5.554  5.545 -15.851 1.00 . A A .  91 GLU HB3  1 1 
        9 14790 1 1  91 GLU HG2  H   8.214  6.570 -14.932 1.00 . A A .  91 GLU HG2  1 1 
        9 14791 1 1  91 GLU HG3  H   7.476  4.997 -14.634 1.00 . A A .  91 GLU HG3  1 1 
        9 14792 1 1  91 GLU N    N   7.412  8.109 -16.962 1.00 . A A .  91 GLU N    1 1 
        9 14793 1 1  91 GLU O    O   5.012  9.310 -17.089 1.00 . A A .  91 GLU O    1 1 
        9 14794 1 1  91 GLU OE1  O   7.969  4.102 -16.995 1.00 . A A .  91 GLU OE1  1 1 
        9 14795 1 1  91 GLU OE2  O   9.220  5.906 -17.098 1.00 . A A .  91 GLU OE2  1 1 
        9 14796 1 1  92 TRP C    C   2.156  8.603 -15.552 1.00 . A A .  92 TRP C    1 1 
        9 14797 1 1  92 TRP CA   C   2.530  8.090 -16.940 1.00 . A A .  92 TRP CA   1 1 
        9 14798 1 1  92 TRP CB   C   1.446  7.138 -17.444 1.00 . A A .  92 TRP CB   1 1 
        9 14799 1 1  92 TRP CD1  C   1.833  5.836 -19.614 1.00 . A A .  92 TRP CD1  1 1 
        9 14800 1 1  92 TRP CD2  C   1.070  7.919 -19.914 1.00 . A A .  92 TRP CD2  1 1 
        9 14801 1 1  92 TRP CE2  C   1.233  7.315 -21.174 1.00 . A A .  92 TRP CE2  1 1 
        9 14802 1 1  92 TRP CE3  C   0.599  9.233 -19.852 1.00 . A A .  92 TRP CE3  1 1 
        9 14803 1 1  92 TRP CG   C   1.456  6.955 -18.929 1.00 . A A .  92 TRP CG   1 1 
        9 14804 1 1  92 TRP CH2  C   0.482  9.266 -22.272 1.00 . A A .  92 TRP CH2  1 1 
        9 14805 1 1  92 TRP CZ2  C   0.942  7.981 -22.361 1.00 . A A .  92 TRP CZ2  1 1 
        9 14806 1 1  92 TRP CZ3  C   0.312  9.894 -21.032 1.00 . A A .  92 TRP CZ3  1 1 
        9 14807 1 1  92 TRP H    H   3.844  6.435 -16.832 1.00 . A A .  92 TRP H    1 1 
        9 14808 1 1  92 TRP HA   H   2.607  8.927 -17.617 1.00 . A A .  92 TRP HA   1 1 
        9 14809 1 1  92 TRP HB2  H   1.588  6.169 -16.987 1.00 . A A .  92 TRP HB2  1 1 
        9 14810 1 1  92 TRP HB3  H   0.478  7.525 -17.162 1.00 . A A .  92 TRP HB3  1 1 
        9 14811 1 1  92 TRP HD1  H   2.183  4.927 -19.148 1.00 . A A .  92 TRP HD1  1 1 
        9 14812 1 1  92 TRP HE1  H   1.903  5.389 -21.665 1.00 . A A .  92 TRP HE1  1 1 
        9 14813 1 1  92 TRP HE3  H   0.460  9.734 -18.905 1.00 . A A .  92 TRP HE3  1 1 
        9 14814 1 1  92 TRP HH2  H   0.247  9.820 -23.168 1.00 . A A .  92 TRP HH2  1 1 
        9 14815 1 1  92 TRP HZ2  H   1.066  7.510 -23.323 1.00 . A A .  92 TRP HZ2  1 1 
        9 14816 1 1  92 TRP HZ3  H  -0.052 10.910 -21.005 1.00 . A A .  92 TRP HZ3  1 1 
        9 14817 1 1  92 TRP N    N   3.819  7.412 -16.912 1.00 . A A .  92 TRP N    1 1 
        9 14818 1 1  92 TRP NE1  N   1.699  6.044 -20.965 1.00 . A A .  92 TRP NE1  1 1 
        9 14819 1 1  92 TRP O    O   2.545  8.019 -14.541 1.00 . A A .  92 TRP O    1 1 
        9 14820 1 1  93 SER C    C  -0.305  9.625 -13.738 1.00 . A A .  93 SER C    1 1 
        9 14821 1 1  93 SER CA   C   0.976 10.278 -14.241 1.00 . A A .  93 SER CA   1 1 
        9 14822 1 1  93 SER CB   C   0.753 11.785 -14.388 1.00 . A A .  93 SER CB   1 1 
        9 14823 1 1  93 SER H    H   1.118 10.118 -16.349 1.00 . A A .  93 SER H    1 1 
        9 14824 1 1  93 SER HA   H   1.760 10.107 -13.520 1.00 . A A .  93 SER HA   1 1 
        9 14825 1 1  93 SER HB2  H   0.628 12.224 -13.409 1.00 . A A .  93 SER HB2  1 1 
        9 14826 1 1  93 SER HB3  H   1.607 12.230 -14.874 1.00 . A A .  93 SER HB3  1 1 
        9 14827 1 1  93 SER HG   H  -1.052 12.511 -14.620 1.00 . A A .  93 SER HG   1 1 
        9 14828 1 1  93 SER N    N   1.399  9.695 -15.509 1.00 . A A .  93 SER N    1 1 
        9 14829 1 1  93 SER O    O  -0.991  8.921 -14.480 1.00 . A A .  93 SER O    1 1 
        9 14830 1 1  93 SER OG   O  -0.403 12.055 -15.161 1.00 . A A .  93 SER OG   1 1 
        9 14831 1 1  94 GLU C    C  -3.039  9.481 -12.776 1.00 . A A .  94 GLU C    1 1 
        9 14832 1 1  94 GLU CA   C  -1.829  9.316 -11.858 1.00 . A A .  94 GLU CA   1 1 
        9 14833 1 1  94 GLU CB   C  -2.099  9.998 -10.516 1.00 . A A .  94 GLU CB   1 1 
        9 14834 1 1  94 GLU CD   C  -2.218 12.236  -9.348 1.00 . A A .  94 GLU CD   1 1 
        9 14835 1 1  94 GLU CG   C  -2.431 11.476 -10.643 1.00 . A A .  94 GLU CG   1 1 
        9 14836 1 1  94 GLU H    H  -0.037 10.444 -11.935 1.00 . A A .  94 GLU H    1 1 
        9 14837 1 1  94 GLU HA   H  -1.661  8.263 -11.689 1.00 . A A .  94 GLU HA   1 1 
        9 14838 1 1  94 GLU HB2  H  -2.931  9.505 -10.035 1.00 . A A .  94 GLU HB2  1 1 
        9 14839 1 1  94 GLU HB3  H  -1.223  9.900  -9.892 1.00 . A A .  94 GLU HB3  1 1 
        9 14840 1 1  94 GLU HG2  H  -1.800 11.910 -11.405 1.00 . A A .  94 GLU HG2  1 1 
        9 14841 1 1  94 GLU HG3  H  -3.465 11.576 -10.935 1.00 . A A .  94 GLU HG3  1 1 
        9 14842 1 1  94 GLU N    N  -0.625  9.871 -12.471 1.00 . A A .  94 GLU N    1 1 
        9 14843 1 1  94 GLU O    O  -3.457 10.599 -13.077 1.00 . A A .  94 GLU O    1 1 
        9 14844 1 1  94 GLU OE1  O  -1.632 11.658  -8.409 1.00 . A A .  94 GLU OE1  1 1 
        9 14845 1 1  94 GLU OE2  O  -2.637 13.411  -9.274 1.00 . A A .  94 GLU OE2  1 1 
        9 14846 1 1  95 ALA C    C  -5.996  8.877 -13.376 1.00 . A A .  95 ALA C    1 1 
        9 14847 1 1  95 ALA CA   C  -4.754  8.374 -14.103 1.00 . A A .  95 ALA CA   1 1 
        9 14848 1 1  95 ALA CB   C  -5.002  6.984 -14.670 1.00 . A A .  95 ALA CB   1 1 
        9 14849 1 1  95 ALA H    H  -3.215  7.497 -12.945 1.00 . A A .  95 ALA H    1 1 
        9 14850 1 1  95 ALA HA   H  -4.536  9.038 -14.926 1.00 . A A .  95 ALA HA   1 1 
        9 14851 1 1  95 ALA HB1  H  -4.383  6.267 -14.150 1.00 . A A .  95 ALA HB1  1 1 
        9 14852 1 1  95 ALA HB2  H  -4.756  6.976 -15.722 1.00 . A A .  95 ALA HB2  1 1 
        9 14853 1 1  95 ALA HB3  H  -6.041  6.722 -14.541 1.00 . A A .  95 ALA HB3  1 1 
        9 14854 1 1  95 ALA N    N  -3.595  8.358 -13.219 1.00 . A A .  95 ALA N    1 1 
        9 14855 1 1  95 ALA O    O  -6.155  8.660 -12.176 1.00 . A A .  95 ALA O    1 1 
        9 14856 1 1  96 ARG C    C  -9.238 10.067 -14.560 1.00 . A A .  96 ARG C    1 1 
        9 14857 1 1  96 ARG CA   C  -8.104 10.083 -13.539 1.00 . A A .  96 ARG CA   1 1 
        9 14858 1 1  96 ARG CB   C  -7.881 11.508 -13.030 1.00 . A A .  96 ARG CB   1 1 
        9 14859 1 1  96 ARG CD   C  -7.495 11.030 -10.590 1.00 . A A .  96 ARG CD   1 1 
        9 14860 1 1  96 ARG CG   C  -6.902 11.598 -11.871 1.00 . A A .  96 ARG CG   1 1 
        9 14861 1 1  96 ARG CZ   C  -7.121 11.168  -8.162 1.00 . A A .  96 ARG CZ   1 1 
        9 14862 1 1  96 ARG H    H  -6.691  9.689 -15.066 1.00 . A A .  96 ARG H    1 1 
        9 14863 1 1  96 ARG HA   H  -8.379  9.453 -12.706 1.00 . A A .  96 ARG HA   1 1 
        9 14864 1 1  96 ARG HB2  H  -7.502 12.112 -13.841 1.00 . A A .  96 ARG HB2  1 1 
        9 14865 1 1  96 ARG HB3  H  -8.828 11.913 -12.705 1.00 . A A .  96 ARG HB3  1 1 
        9 14866 1 1  96 ARG HD2  H  -8.536 11.312 -10.535 1.00 . A A .  96 ARG HD2  1 1 
        9 14867 1 1  96 ARG HD3  H  -7.414  9.954 -10.616 1.00 . A A .  96 ARG HD3  1 1 
        9 14868 1 1  96 ARG HE   H  -6.074 12.166  -9.535 1.00 . A A .  96 ARG HE   1 1 
        9 14869 1 1  96 ARG HG2  H  -6.010 11.040 -12.120 1.00 . A A .  96 ARG HG2  1 1 
        9 14870 1 1  96 ARG HG3  H  -6.646 12.634 -11.708 1.00 . A A .  96 ARG HG3  1 1 
        9 14871 1 1  96 ARG HH11 H  -8.613  9.926  -8.723 1.00 . A A .  96 ARG HH11 1 1 
        9 14872 1 1  96 ARG HH12 H  -8.342 10.036  -7.016 1.00 . A A .  96 ARG HH12 1 1 
        9 14873 1 1  96 ARG HH21 H  -5.706 12.319  -7.288 1.00 . A A .  96 ARG HH21 1 1 
        9 14874 1 1  96 ARG HH22 H  -6.687 11.397  -6.200 1.00 . A A .  96 ARG HH22 1 1 
        9 14875 1 1  96 ARG N    N  -6.875  9.550 -14.114 1.00 . A A .  96 ARG N    1 1 
        9 14876 1 1  96 ARG NE   N  -6.807 11.529  -9.401 1.00 . A A .  96 ARG NE   1 1 
        9 14877 1 1  96 ARG NH1  N  -8.106 10.306  -7.949 1.00 . A A .  96 ARG NH1  1 1 
        9 14878 1 1  96 ARG NH2  N  -6.450 11.670  -7.132 1.00 . A A .  96 ARG NH2  1 1 
        9 14879 1 1  96 ARG O    O  -9.008 10.209 -15.764 1.00 . A A .  96 ARG O    1 1 
        9 14880 1 1  97 SER C    C -12.553 11.047 -14.634 1.00 . A A .  97 SER C    1 1 
        9 14881 1 1  97 SER CA   C -11.639  9.862 -14.925 1.00 . A A .  97 SER CA   1 1 
        9 14882 1 1  97 SER CB   C -12.405  8.552 -14.719 1.00 . A A .  97 SER CB   1 1 
        9 14883 1 1  97 SER H    H -10.573  9.791 -13.099 1.00 . A A .  97 SER H    1 1 
        9 14884 1 1  97 SER HA   H -11.306  9.918 -15.950 1.00 . A A .  97 SER HA   1 1 
        9 14885 1 1  97 SER HB2  H -13.404  8.773 -14.374 1.00 . A A .  97 SER HB2  1 1 
        9 14886 1 1  97 SER HB3  H -12.458  8.016 -15.655 1.00 . A A .  97 SER HB3  1 1 
        9 14887 1 1  97 SER HG   H -10.980  7.335 -14.147 1.00 . A A .  97 SER HG   1 1 
        9 14888 1 1  97 SER N    N -10.461  9.896 -14.067 1.00 . A A .  97 SER N    1 1 
        9 14889 1 1  97 SER O    O -12.598 11.546 -13.510 1.00 . A A .  97 SER O    1 1 
        9 14890 1 1  97 SER OG   O -11.764  7.732 -13.759 1.00 . A A .  97 SER OG   1 1 
        9 14891 1 1  98 TRP C    C -15.382 12.498 -16.455 1.00 . A A .  98 TRP C    1 1 
        9 14892 1 1  98 TRP CA   C -14.201 12.618 -15.495 1.00 . A A .  98 TRP CA   1 1 
        9 14893 1 1  98 TRP CB   C -13.464 13.944 -15.718 1.00 . A A .  98 TRP CB   1 1 
        9 14894 1 1  98 TRP CD1  C -13.950 14.968 -18.016 1.00 . A A .  98 TRP CD1  1 1 
        9 14895 1 1  98 TRP CD2  C -12.021 13.839 -17.905 1.00 . A A .  98 TRP CD2  1 1 
        9 14896 1 1  98 TRP CE2  C -12.167 14.346 -19.205 1.00 . A A .  98 TRP CE2  1 1 
        9 14897 1 1  98 TRP CE3  C -10.881 13.094 -17.604 1.00 . A A .  98 TRP CE3  1 1 
        9 14898 1 1  98 TRP CG   C -13.172 14.246 -17.157 1.00 . A A .  98 TRP CG   1 1 
        9 14899 1 1  98 TRP CH2  C -10.112 13.402 -19.871 1.00 . A A .  98 TRP CH2  1 1 
        9 14900 1 1  98 TRP CZ2  C -11.213 14.131 -20.193 1.00 . A A .  98 TRP CZ2  1 1 
        9 14901 1 1  98 TRP CZ3  C  -9.938 12.882 -18.589 1.00 . A A .  98 TRP CZ3  1 1 
        9 14902 1 1  98 TRP H    H -13.212 11.053 -16.525 1.00 . A A .  98 TRP H    1 1 
        9 14903 1 1  98 TRP HA   H -14.578 12.593 -14.484 1.00 . A A .  98 TRP HA   1 1 
        9 14904 1 1  98 TRP HB2  H -14.066 14.751 -15.324 1.00 . A A .  98 TRP HB2  1 1 
        9 14905 1 1  98 TRP HB3  H -12.523 13.915 -15.188 1.00 . A A .  98 TRP HB3  1 1 
        9 14906 1 1  98 TRP HD1  H -14.895 15.416 -17.751 1.00 . A A .  98 TRP HD1  1 1 
        9 14907 1 1  98 TRP HE1  H -13.712 15.496 -20.035 1.00 . A A .  98 TRP HE1  1 1 
        9 14908 1 1  98 TRP HE3  H -10.730 12.688 -16.625 1.00 . A A .  98 TRP HE3  1 1 
        9 14909 1 1  98 TRP HH2  H  -9.359 13.214 -20.617 1.00 . A A .  98 TRP HH2  1 1 
        9 14910 1 1  98 TRP HZ2  H -11.322 14.519 -21.180 1.00 . A A .  98 TRP HZ2  1 1 
        9 14911 1 1  98 TRP HZ3  H  -9.052 12.307 -18.369 1.00 . A A .  98 TRP HZ3  1 1 
        9 14912 1 1  98 TRP N    N -13.286 11.492 -15.652 1.00 . A A .  98 TRP N    1 1 
        9 14913 1 1  98 TRP NE1  N -13.351 15.033 -19.251 1.00 . A A .  98 TRP NE1  1 1 
        9 14914 1 1  98 TRP O    O -15.272 11.890 -17.520 1.00 . A A .  98 TRP O    1 1 
        9 14915 1 1  99 ASP C    C -17.715 14.154 -17.925 1.00 . A A .  99 ASP C    1 1 
        9 14916 1 1  99 ASP CA   C -17.717 13.036 -16.890 1.00 . A A .  99 ASP CA   1 1 
        9 14917 1 1  99 ASP CB   C -18.962 13.145 -16.011 1.00 . A A .  99 ASP CB   1 1 
        9 14918 1 1  99 ASP CG   C -19.055 12.022 -14.997 1.00 . A A .  99 ASP CG   1 1 
        9 14919 1 1  99 ASP H    H -16.539 13.546 -15.206 1.00 . A A .  99 ASP H    1 1 
        9 14920 1 1  99 ASP HA   H -17.733 12.087 -17.402 1.00 . A A .  99 ASP HA   1 1 
        9 14921 1 1  99 ASP HB2  H -18.937 14.085 -15.478 1.00 . A A .  99 ASP HB2  1 1 
        9 14922 1 1  99 ASP HB3  H -19.842 13.114 -16.637 1.00 . A A .  99 ASP HB3  1 1 
        9 14923 1 1  99 ASP N    N -16.512 13.079 -16.068 1.00 . A A .  99 ASP N    1 1 
        9 14924 1 1  99 ASP O    O -17.199 15.243 -17.678 1.00 . A A .  99 ASP O    1 1 
        9 14925 1 1  99 ASP OD1  O -18.545 10.919 -15.288 1.00 . A A .  99 ASP OD1  1 1 
        9 14926 1 1  99 ASP OD2  O -19.637 12.244 -13.915 1.00 . A A .  99 ASP OD2  1 1 
        9 14927 1 1 100 THR C    C -19.761 15.484 -20.235 1.00 . A A . 100 THR C    1 1 
        9 14928 1 1 100 THR CA   C -18.373 14.859 -20.158 1.00 . A A . 100 THR CA   1 1 
        9 14929 1 1 100 THR CB   C -18.028 14.209 -21.489 1.00 . A A . 100 THR CB   1 1 
        9 14930 1 1 100 THR CG2  C -16.550 14.245 -21.795 1.00 . A A . 100 THR CG2  1 1 
        9 14931 1 1 100 THR H    H -18.697 12.990 -19.219 1.00 . A A . 100 THR H    1 1 
        9 14932 1 1 100 THR HA   H -17.652 15.634 -19.947 1.00 . A A . 100 THR HA   1 1 
        9 14933 1 1 100 THR HB   H -18.544 14.737 -22.277 1.00 . A A . 100 THR HB   1 1 
        9 14934 1 1 100 THR HG1  H -18.456 12.538 -22.418 1.00 . A A . 100 THR HG1  1 1 
        9 14935 1 1 100 THR HG21 H -16.167 15.233 -21.591 1.00 . A A . 100 THR HG21 1 1 
        9 14936 1 1 100 THR HG22 H -16.392 14.003 -22.835 1.00 . A A . 100 THR HG22 1 1 
        9 14937 1 1 100 THR HG23 H -16.040 13.526 -21.173 1.00 . A A . 100 THR HG23 1 1 
        9 14938 1 1 100 THR N    N -18.302 13.876 -19.083 1.00 . A A . 100 THR N    1 1 
        9 14939 1 1 100 THR O    O -20.177 15.974 -21.285 1.00 . A A . 100 THR O    1 1 
        9 14940 1 1 100 THR OG1  O -18.442 12.855 -21.511 1.00 . A A . 100 THR OG1  1 1 
        9 14941 1 1 101 GLU C    C -22.816 15.150 -19.785 1.00 . A A . 101 GLU C    1 1 
        9 14942 1 1 101 GLU CA   C -21.813 16.028 -19.042 1.00 . A A . 101 GLU CA   1 1 
        9 14943 1 1 101 GLU CB   C -21.829 17.444 -19.619 1.00 . A A . 101 GLU CB   1 1 
        9 14944 1 1 101 GLU CD   C -23.697 18.221 -18.106 1.00 . A A . 101 GLU CD   1 1 
        9 14945 1 1 101 GLU CG   C -22.301 18.497 -18.631 1.00 . A A . 101 GLU CG   1 1 
        9 14946 1 1 101 GLU H    H -20.076 15.059 -18.318 1.00 . A A . 101 GLU H    1 1 
        9 14947 1 1 101 GLU HA   H -22.096 16.072 -18.000 1.00 . A A . 101 GLU HA   1 1 
        9 14948 1 1 101 GLU HB2  H -20.830 17.703 -19.937 1.00 . A A . 101 GLU HB2  1 1 
        9 14949 1 1 101 GLU HB3  H -22.486 17.465 -20.477 1.00 . A A . 101 GLU HB3  1 1 
        9 14950 1 1 101 GLU HG2  H -21.617 18.519 -17.796 1.00 . A A . 101 GLU HG2  1 1 
        9 14951 1 1 101 GLU HG3  H -22.301 19.460 -19.120 1.00 . A A . 101 GLU HG3  1 1 
        9 14952 1 1 101 GLU N    N -20.469 15.464 -19.116 1.00 . A A . 101 GLU N    1 1 
        9 14953 1 1 101 GLU O    O -22.986 15.276 -20.998 1.00 . A A . 101 GLU O    1 1 
        9 14954 1 1 101 GLU OE1  O -24.634 18.139 -18.928 1.00 . A A . 101 GLU OE1  1 1 
        9 14955 1 1 101 GLU OE2  O -23.852 18.085 -16.874 1.00 . A A . 101 GLU OE2  1 1 
        9 14956 1 1 102 SER C    C -25.726 14.123 -20.032 1.00 . A A . 102 SER C    1 1 
        9 14957 1 1 102 SER CA   C -24.464 13.365 -19.635 1.00 . A A . 102 SER CA   1 1 
        9 14958 1 1 102 SER CB   C -24.816 12.248 -18.651 1.00 . A A . 102 SER CB   1 1 
        9 14959 1 1 102 SER H    H -23.297 14.213 -18.087 1.00 . A A . 102 SER H    1 1 
        9 14960 1 1 102 SER HA   H -24.029 12.927 -20.521 1.00 . A A . 102 SER HA   1 1 
        9 14961 1 1 102 SER HB2  H -23.908 11.839 -18.234 1.00 . A A . 102 SER HB2  1 1 
        9 14962 1 1 102 SER HB3  H -25.427 12.651 -17.856 1.00 . A A . 102 SER HB3  1 1 
        9 14963 1 1 102 SER HG   H -26.330 11.567 -19.691 1.00 . A A . 102 SER HG   1 1 
        9 14964 1 1 102 SER N    N -23.478 14.264 -19.048 1.00 . A A . 102 SER N    1 1 
        9 14965 1 1 102 SER O    O -26.465 14.557 -19.122 1.00 . A A . 102 SER O    1 1 
        9 14966 1 1 102 SER OXT  O -25.967 14.276 -21.248 1.00 . A A . 102 SER OXT  1 1 
        9 14967 1 1 102 SER OG   O -25.533 11.209 -19.293 1.00 . A A . 102 SER OG   1 1 
       10 14968 1 1   1 MET C    C  10.932  3.441  -9.048 1.00 . A A .   1 MET C    1 1 
       10 14969 1 1   1 MET CA   C  10.769  3.008  -7.594 1.00 . A A .   1 MET CA   1 1 
       10 14970 1 1   1 MET CB   C   9.332  2.546  -7.336 1.00 . A A .   1 MET CB   1 1 
       10 14971 1 1   1 MET CE   C   9.190 -0.072  -5.056 1.00 . A A .   1 MET CE   1 1 
       10 14972 1 1   1 MET CG   C   8.938  2.566  -5.867 1.00 . A A .   1 MET CG   1 1 
       10 14973 1 1   1 MET H1   H  11.228  3.720  -5.718 1.00 . A A .   1 MET H1   1 1 
       10 14974 1 1   1 MET H2   H  10.276  4.782  -6.674 1.00 . A A .   1 MET H2   1 1 
       10 14975 1 1   1 MET H3   H  11.949  4.589  -7.009 1.00 . A A .   1 MET H3   1 1 
       10 14976 1 1   1 MET HA   H  11.447  2.192  -7.392 1.00 . A A .   1 MET HA   1 1 
       10 14977 1 1   1 MET HB2  H   8.655  3.193  -7.876 1.00 . A A .   1 MET HB2  1 1 
       10 14978 1 1   1 MET HB3  H   9.220  1.536  -7.703 1.00 . A A .   1 MET HB3  1 1 
       10 14979 1 1   1 MET HE1  H   8.674 -0.336  -4.143 1.00 . A A .   1 MET HE1  1 1 
       10 14980 1 1   1 MET HE2  H   9.931 -0.824  -5.281 1.00 . A A .   1 MET HE2  1 1 
       10 14981 1 1   1 MET HE3  H   8.478 -0.013  -5.866 1.00 . A A .   1 MET HE3  1 1 
       10 14982 1 1   1 MET HG2  H   9.008  3.580  -5.504 1.00 . A A .   1 MET HG2  1 1 
       10 14983 1 1   1 MET HG3  H   7.919  2.222  -5.777 1.00 . A A .   1 MET HG3  1 1 
       10 14984 1 1   1 MET N    N  11.084  4.125  -6.665 1.00 . A A .   1 MET N    1 1 
       10 14985 1 1   1 MET O    O  11.253  2.629  -9.916 1.00 . A A .   1 MET O    1 1 
       10 14986 1 1   1 MET SD   S   9.993  1.515  -4.849 1.00 . A A .   1 MET SD   1 1 
       10 14987 1 1   2 ILE C    C  11.473  6.652 -10.627 1.00 . A A .   2 ILE C    1 1 
       10 14988 1 1   2 ILE CA   C  10.833  5.270 -10.652 1.00 . A A .   2 ILE CA   1 1 
       10 14989 1 1   2 ILE CB   C   9.462  5.358 -11.347 1.00 . A A .   2 ILE CB   1 1 
       10 14990 1 1   2 ILE CD1  C   8.669  7.766 -11.093 1.00 . A A .   2 ILE CD1  1 1 
       10 14991 1 1   2 ILE CG1  C   8.549  6.337 -10.607 1.00 . A A .   2 ILE CG1  1 1 
       10 14992 1 1   2 ILE CG2  C   8.819  3.981 -11.419 1.00 . A A .   2 ILE CG2  1 1 
       10 14993 1 1   2 ILE H    H  10.459  5.323  -8.569 1.00 . A A .   2 ILE H    1 1 
       10 14994 1 1   2 ILE HA   H  11.462  4.603 -11.224 1.00 . A A .   2 ILE HA   1 1 
       10 14995 1 1   2 ILE HB   H   9.615  5.710 -12.357 1.00 . A A .   2 ILE HB   1 1 
       10 14996 1 1   2 ILE HD11 H   7.839  8.345 -10.715 1.00 . A A .   2 ILE HD11 1 1 
       10 14997 1 1   2 ILE HD12 H   8.657  7.780 -12.172 1.00 . A A .   2 ILE HD12 1 1 
       10 14998 1 1   2 ILE HD13 H   9.595  8.191 -10.738 1.00 . A A .   2 ILE HD13 1 1 
       10 14999 1 1   2 ILE HG12 H   7.523  6.029 -10.738 1.00 . A A .   2 ILE HG12 1 1 
       10 15000 1 1   2 ILE HG13 H   8.794  6.323  -9.556 1.00 . A A .   2 ILE HG13 1 1 
       10 15001 1 1   2 ILE HG21 H   9.392  3.350 -12.083 1.00 . A A .   2 ILE HG21 1 1 
       10 15002 1 1   2 ILE HG22 H   7.810  4.073 -11.793 1.00 . A A .   2 ILE HG22 1 1 
       10 15003 1 1   2 ILE HG23 H   8.799  3.541 -10.433 1.00 . A A .   2 ILE HG23 1 1 
       10 15004 1 1   2 ILE N    N  10.710  4.725  -9.305 1.00 . A A .   2 ILE N    1 1 
       10 15005 1 1   2 ILE O    O  11.924  7.119  -9.581 1.00 . A A .   2 ILE O    1 1 
       10 15006 1 1   3 GLN C    C  11.029  9.702 -12.090 1.00 . A A .   3 GLN C    1 1 
       10 15007 1 1   3 GLN CA   C  12.102  8.637 -11.884 1.00 . A A .   3 GLN CA   1 1 
       10 15008 1 1   3 GLN CB   C  13.124  8.689 -13.022 1.00 . A A .   3 GLN CB   1 1 
       10 15009 1 1   3 GLN CD   C  13.309  9.503 -15.404 1.00 . A A .   3 GLN CD   1 1 
       10 15010 1 1   3 GLN CG   C  12.507  8.686 -14.412 1.00 . A A .   3 GLN CG   1 1 
       10 15011 1 1   3 GLN H    H  11.139  6.887 -12.588 1.00 . A A .   3 GLN H    1 1 
       10 15012 1 1   3 GLN HA   H  12.609  8.838 -10.951 1.00 . A A .   3 GLN HA   1 1 
       10 15013 1 1   3 GLN HB2  H  13.714  9.588 -12.918 1.00 . A A .   3 GLN HB2  1 1 
       10 15014 1 1   3 GLN HB3  H  13.777  7.832 -12.941 1.00 . A A .   3 GLN HB3  1 1 
       10 15015 1 1   3 GLN HE21 H  11.748 10.692 -15.727 1.00 . A A .   3 GLN HE21 1 1 
       10 15016 1 1   3 GLN HE22 H  13.177 11.072 -16.620 1.00 . A A .   3 GLN HE22 1 1 
       10 15017 1 1   3 GLN HG2  H  12.455  7.667 -14.764 1.00 . A A .   3 GLN HG2  1 1 
       10 15018 1 1   3 GLN HG3  H  11.510  9.095 -14.358 1.00 . A A .   3 GLN HG3  1 1 
       10 15019 1 1   3 GLN N    N  11.512  7.307 -11.785 1.00 . A A .   3 GLN N    1 1 
       10 15020 1 1   3 GLN NE2  N  12.682 10.525 -15.975 1.00 . A A .   3 GLN NE2  1 1 
       10 15021 1 1   3 GLN O    O   9.986  9.444 -12.692 1.00 . A A .   3 GLN O    1 1 
       10 15022 1 1   3 GLN OE1  O  14.481  9.221 -15.653 1.00 . A A .   3 GLN OE1  1 1 
       10 15023 1 1   4 MET C    C   8.937 11.608 -11.430 1.00 . A A .   4 MET C    1 1 
       10 15024 1 1   4 MET CA   C  10.375 12.022 -11.706 1.00 . A A .   4 MET CA   1 1 
       10 15025 1 1   4 MET CB   C  10.451 12.650 -13.094 1.00 . A A .   4 MET CB   1 1 
       10 15026 1 1   4 MET CE   C   7.964 16.023 -13.030 1.00 . A A .   4 MET CE   1 1 
       10 15027 1 1   4 MET CG   C   9.980 14.097 -13.132 1.00 . A A .   4 MET CG   1 1 
       10 15028 1 1   4 MET H    H  12.152 11.036 -11.126 1.00 . A A .   4 MET H    1 1 
       10 15029 1 1   4 MET HA   H  10.665 12.763 -10.977 1.00 . A A .   4 MET HA   1 1 
       10 15030 1 1   4 MET HB2  H  11.473 12.611 -13.442 1.00 . A A .   4 MET HB2  1 1 
       10 15031 1 1   4 MET HB3  H   9.828 12.075 -13.757 1.00 . A A .   4 MET HB3  1 1 
       10 15032 1 1   4 MET HE1  H   8.401 16.343 -13.967 1.00 . A A .   4 MET HE1  1 1 
       10 15033 1 1   4 MET HE2  H   8.441 16.549 -12.214 1.00 . A A .   4 MET HE2  1 1 
       10 15034 1 1   4 MET HE3  H   6.908 16.245 -13.028 1.00 . A A .   4 MET HE3  1 1 
       10 15035 1 1   4 MET HG2  H  10.514 14.654 -12.376 1.00 . A A .   4 MET HG2  1 1 
       10 15036 1 1   4 MET HG3  H  10.204 14.508 -14.106 1.00 . A A .   4 MET HG3  1 1 
       10 15037 1 1   4 MET N    N  11.300 10.900 -11.589 1.00 . A A .   4 MET N    1 1 
       10 15038 1 1   4 MET O    O   8.244 11.092 -12.306 1.00 . A A .   4 MET O    1 1 
       10 15039 1 1   4 MET SD   S   8.206 14.259 -12.827 1.00 . A A .   4 MET SD   1 1 
       10 15040 1 1   5 ALA C    C   6.178 12.438 -10.662 1.00 . A A .   5 ALA C    1 1 
       10 15041 1 1   5 ALA CA   C   7.127 11.591  -9.824 1.00 . A A .   5 ALA CA   1 1 
       10 15042 1 1   5 ALA CB   C   6.928 11.867  -8.342 1.00 . A A .   5 ALA CB   1 1 
       10 15043 1 1   5 ALA H    H   9.072 12.316  -9.595 1.00 . A A .   5 ALA H    1 1 
       10 15044 1 1   5 ALA HA   H   6.941 10.543 -10.006 1.00 . A A .   5 ALA HA   1 1 
       10 15045 1 1   5 ALA HB1  H   6.763 10.934  -7.824 1.00 . A A .   5 ALA HB1  1 1 
       10 15046 1 1   5 ALA HB2  H   6.072 12.511  -8.208 1.00 . A A .   5 ALA HB2  1 1 
       10 15047 1 1   5 ALA HB3  H   7.808 12.350  -7.945 1.00 . A A .   5 ALA HB3  1 1 
       10 15048 1 1   5 ALA N    N   8.486 11.883 -10.220 1.00 . A A .   5 ALA N    1 1 
       10 15049 1 1   5 ALA O    O   6.211 13.667 -10.596 1.00 . A A .   5 ALA O    1 1 
       10 15050 1 1   6 PRO C    C   3.775 13.710 -11.692 1.00 . A A .   6 PRO C    1 1 
       10 15051 1 1   6 PRO CA   C   4.407 12.496 -12.362 1.00 . A A .   6 PRO CA   1 1 
       10 15052 1 1   6 PRO CB   C   3.390 11.410 -12.680 1.00 . A A .   6 PRO CB   1 1 
       10 15053 1 1   6 PRO CD   C   5.252 10.342 -11.643 1.00 . A A .   6 PRO CD   1 1 
       10 15054 1 1   6 PRO CG   C   4.225 10.175 -12.735 1.00 . A A .   6 PRO CG   1 1 
       10 15055 1 1   6 PRO HA   H   4.892 12.812 -13.274 1.00 . A A .   6 PRO HA   1 1 
       10 15056 1 1   6 PRO HB2  H   2.648 11.358 -11.897 1.00 . A A .   6 PRO HB2  1 1 
       10 15057 1 1   6 PRO HB3  H   2.917 11.616 -13.628 1.00 . A A .   6 PRO HB3  1 1 
       10 15058 1 1   6 PRO HD2  H   4.904  9.878 -10.733 1.00 . A A .   6 PRO HD2  1 1 
       10 15059 1 1   6 PRO HD3  H   6.218  9.942 -11.929 1.00 . A A .   6 PRO HD3  1 1 
       10 15060 1 1   6 PRO HG2  H   3.613  9.306 -12.549 1.00 . A A .   6 PRO HG2  1 1 
       10 15061 1 1   6 PRO HG3  H   4.708 10.100 -13.699 1.00 . A A .   6 PRO HG3  1 1 
       10 15062 1 1   6 PRO N    N   5.342 11.799 -11.485 1.00 . A A .   6 PRO N    1 1 
       10 15063 1 1   6 PRO O    O   3.717 13.797 -10.466 1.00 . A A .   6 PRO O    1 1 
       10 15064 1 1   7 PRO C    C   1.334 15.686 -11.386 1.00 . A A .   7 PRO C    1 1 
       10 15065 1 1   7 PRO CA   C   2.712 15.908 -11.987 1.00 . A A .   7 PRO CA   1 1 
       10 15066 1 1   7 PRO CB   C   2.623 16.789 -13.232 1.00 . A A .   7 PRO CB   1 1 
       10 15067 1 1   7 PRO CD   C   3.364 14.655 -13.973 1.00 . A A .   7 PRO CD   1 1 
       10 15068 1 1   7 PRO CG   C   2.509 15.828 -14.360 1.00 . A A .   7 PRO CG   1 1 
       10 15069 1 1   7 PRO HA   H   3.348 16.386 -11.254 1.00 . A A .   7 PRO HA   1 1 
       10 15070 1 1   7 PRO HB2  H   1.758 17.431 -13.165 1.00 . A A .   7 PRO HB2  1 1 
       10 15071 1 1   7 PRO HB3  H   3.519 17.384 -13.312 1.00 . A A .   7 PRO HB3  1 1 
       10 15072 1 1   7 PRO HD2  H   2.944 13.739 -14.359 1.00 . A A .   7 PRO HD2  1 1 
       10 15073 1 1   7 PRO HD3  H   4.374 14.790 -14.328 1.00 . A A .   7 PRO HD3  1 1 
       10 15074 1 1   7 PRO HG2  H   1.481 15.521 -14.482 1.00 . A A .   7 PRO HG2  1 1 
       10 15075 1 1   7 PRO HG3  H   2.879 16.280 -15.267 1.00 . A A .   7 PRO HG3  1 1 
       10 15076 1 1   7 PRO N    N   3.315 14.677 -12.498 1.00 . A A .   7 PRO N    1 1 
       10 15077 1 1   7 PRO O    O   0.895 14.552 -11.199 1.00 . A A .   7 PRO O    1 1 
       10 15078 1 1   8 SER C    C  -1.737 17.090 -11.526 1.00 . A A .   8 SER C    1 1 
       10 15079 1 1   8 SER CA   C  -0.674 16.733 -10.495 1.00 . A A .   8 SER CA   1 1 
       10 15080 1 1   8 SER CB   C  -0.770 17.683  -9.301 1.00 . A A .   8 SER CB   1 1 
       10 15081 1 1   8 SER H    H   1.072 17.660 -11.259 1.00 . A A .   8 SER H    1 1 
       10 15082 1 1   8 SER HA   H  -0.846 15.723 -10.155 1.00 . A A .   8 SER HA   1 1 
       10 15083 1 1   8 SER HB2  H  -1.043 18.668  -9.649 1.00 . A A .   8 SER HB2  1 1 
       10 15084 1 1   8 SER HB3  H  -1.523 17.323  -8.616 1.00 . A A .   8 SER HB3  1 1 
       10 15085 1 1   8 SER HG   H   0.308 17.769  -7.668 1.00 . A A .   8 SER HG   1 1 
       10 15086 1 1   8 SER N    N   0.659 16.786 -11.083 1.00 . A A .   8 SER N    1 1 
       10 15087 1 1   8 SER O    O  -2.017 18.265 -11.760 1.00 . A A .   8 SER O    1 1 
       10 15088 1 1   8 SER OG   O   0.467 17.769  -8.614 1.00 . A A .   8 SER OG   1 1 
       10 15089 1 1   9 LEU C    C  -4.705 16.551 -12.506 1.00 . A A .   9 LEU C    1 1 
       10 15090 1 1   9 LEU CA   C  -3.350 16.284 -13.150 1.00 . A A .   9 LEU CA   1 1 
       10 15091 1 1   9 LEU CB   C  -3.441 15.079 -14.086 1.00 . A A .   9 LEU CB   1 1 
       10 15092 1 1   9 LEU CD1  C  -3.495 14.202 -16.434 1.00 . A A .   9 LEU CD1  1 1 
       10 15093 1 1   9 LEU CD2  C  -3.844 16.638 -16.006 1.00 . A A .   9 LEU CD2  1 1 
       10 15094 1 1   9 LEU CG   C  -3.123 15.382 -15.550 1.00 . A A .   9 LEU CG   1 1 
       10 15095 1 1   9 LEU H    H  -2.057 15.155 -11.916 1.00 . A A .   9 LEU H    1 1 
       10 15096 1 1   9 LEU HA   H  -3.067 17.152 -13.728 1.00 . A A .   9 LEU HA   1 1 
       10 15097 1 1   9 LEU HB2  H  -2.749 14.325 -13.737 1.00 . A A .   9 LEU HB2  1 1 
       10 15098 1 1   9 LEU HB3  H  -4.442 14.680 -14.032 1.00 . A A .   9 LEU HB3  1 1 
       10 15099 1 1   9 LEU HD11 H  -2.608 13.817 -16.912 1.00 . A A .   9 LEU HD11 1 1 
       10 15100 1 1   9 LEU HD12 H  -4.199 14.526 -17.188 1.00 . A A .   9 LEU HD12 1 1 
       10 15101 1 1   9 LEU HD13 H  -3.945 13.428 -15.832 1.00 . A A .   9 LEU HD13 1 1 
       10 15102 1 1   9 LEU HD21 H  -4.749 16.762 -15.432 1.00 . A A .   9 LEU HD21 1 1 
       10 15103 1 1   9 LEU HD22 H  -4.091 16.547 -17.051 1.00 . A A .   9 LEU HD22 1 1 
       10 15104 1 1   9 LEU HD23 H  -3.202 17.496 -15.860 1.00 . A A .   9 LEU HD23 1 1 
       10 15105 1 1   9 LEU HG   H  -2.065 15.557 -15.650 1.00 . A A .   9 LEU HG   1 1 
       10 15106 1 1   9 LEU N    N  -2.322 16.071 -12.142 1.00 . A A .   9 LEU N    1 1 
       10 15107 1 1   9 LEU O    O  -5.054 15.953 -11.489 1.00 . A A .   9 LEU O    1 1 
       10 15108 1 1  10 ASN C    C  -7.669 18.336 -13.738 1.00 . A A .  10 ASN C    1 1 
       10 15109 1 1  10 ASN CA   C  -6.788 17.816 -12.607 1.00 . A A .  10 ASN CA   1 1 
       10 15110 1 1  10 ASN CB   C  -6.697 18.873 -11.489 1.00 . A A .  10 ASN CB   1 1 
       10 15111 1 1  10 ASN CG   C  -5.332 19.533 -11.386 1.00 . A A .  10 ASN CG   1 1 
       10 15112 1 1  10 ASN H    H  -5.123 17.896 -13.920 1.00 . A A .  10 ASN H    1 1 
       10 15113 1 1  10 ASN HA   H  -7.239 16.921 -12.205 1.00 . A A .  10 ASN HA   1 1 
       10 15114 1 1  10 ASN HB2  H  -7.432 19.643 -11.675 1.00 . A A .  10 ASN HB2  1 1 
       10 15115 1 1  10 ASN HB3  H  -6.915 18.400 -10.543 1.00 . A A .  10 ASN HB3  1 1 
       10 15116 1 1  10 ASN HD21 H  -6.061 21.216 -12.151 1.00 . A A .  10 ASN HD21 1 1 
       10 15117 1 1  10 ASN HD22 H  -4.382 21.239 -11.743 1.00 . A A .  10 ASN HD22 1 1 
       10 15118 1 1  10 ASN N    N  -5.463 17.457 -13.111 1.00 . A A .  10 ASN N    1 1 
       10 15119 1 1  10 ASN ND2  N  -5.250 20.789 -11.803 1.00 . A A .  10 ASN ND2  1 1 
       10 15120 1 1  10 ASN O    O  -7.271 19.224 -14.492 1.00 . A A .  10 ASN O    1 1 
       10 15121 1 1  10 ASN OD1  O  -4.365 18.917 -10.938 1.00 . A A .  10 ASN OD1  1 1 
       10 15122 1 1  11 VAL C    C -10.591 19.413 -14.496 1.00 . A A .  11 VAL C    1 1 
       10 15123 1 1  11 VAL CA   C  -9.802 18.173 -14.899 1.00 . A A .  11 VAL CA   1 1 
       10 15124 1 1  11 VAL CB   C -10.787 17.037 -15.232 1.00 . A A .  11 VAL CB   1 1 
       10 15125 1 1  11 VAL CG1  C -11.736 17.458 -16.343 1.00 . A A .  11 VAL CG1  1 1 
       10 15126 1 1  11 VAL CG2  C -10.032 15.774 -15.616 1.00 . A A .  11 VAL CG2  1 1 
       10 15127 1 1  11 VAL H    H  -9.126 17.066 -13.227 1.00 . A A .  11 VAL H    1 1 
       10 15128 1 1  11 VAL HA   H  -9.231 18.395 -15.789 1.00 . A A .  11 VAL HA   1 1 
       10 15129 1 1  11 VAL HB   H -11.373 16.825 -14.350 1.00 . A A .  11 VAL HB   1 1 
       10 15130 1 1  11 VAL HG11 H -12.276 18.342 -16.039 1.00 . A A .  11 VAL HG11 1 1 
       10 15131 1 1  11 VAL HG12 H -12.436 16.659 -16.543 1.00 . A A .  11 VAL HG12 1 1 
       10 15132 1 1  11 VAL HG13 H -11.171 17.673 -17.238 1.00 . A A .  11 VAL HG13 1 1 
       10 15133 1 1  11 VAL HG21 H -10.596 15.232 -16.359 1.00 . A A .  11 VAL HG21 1 1 
       10 15134 1 1  11 VAL HG22 H  -9.899 15.154 -14.742 1.00 . A A .  11 VAL HG22 1 1 
       10 15135 1 1  11 VAL HG23 H  -9.067 16.042 -16.019 1.00 . A A .  11 VAL HG23 1 1 
       10 15136 1 1  11 VAL N    N  -8.866 17.772 -13.855 1.00 . A A .  11 VAL N    1 1 
       10 15137 1 1  11 VAL O    O -11.255 19.432 -13.459 1.00 . A A .  11 VAL O    1 1 
       10 15138 1 1  12 THR C    C -12.050 22.100 -16.279 1.00 . A A .  12 THR C    1 1 
       10 15139 1 1  12 THR CA   C -11.231 21.690 -15.070 1.00 . A A .  12 THR CA   1 1 
       10 15140 1 1  12 THR CB   C -10.254 22.806 -14.696 1.00 . A A .  12 THR CB   1 1 
       10 15141 1 1  12 THR CG2  C  -9.199 22.371 -13.701 1.00 . A A .  12 THR CG2  1 1 
       10 15142 1 1  12 THR H    H  -9.977 20.365 -16.142 1.00 . A A .  12 THR H    1 1 
       10 15143 1 1  12 THR HA   H -11.912 21.524 -14.248 1.00 . A A .  12 THR HA   1 1 
       10 15144 1 1  12 THR HB   H -10.809 23.621 -14.255 1.00 . A A .  12 THR HB   1 1 
       10 15145 1 1  12 THR HG1  H  -9.937 24.157 -16.078 1.00 . A A .  12 THR HG1  1 1 
       10 15146 1 1  12 THR HG21 H  -9.231 23.017 -12.836 1.00 . A A .  12 THR HG21 1 1 
       10 15147 1 1  12 THR HG22 H  -8.224 22.432 -14.160 1.00 . A A .  12 THR HG22 1 1 
       10 15148 1 1  12 THR HG23 H  -9.390 21.352 -13.396 1.00 . A A .  12 THR HG23 1 1 
       10 15149 1 1  12 THR N    N -10.519 20.446 -15.329 1.00 . A A .  12 THR N    1 1 
       10 15150 1 1  12 THR O    O -11.521 22.304 -17.372 1.00 . A A .  12 THR O    1 1 
       10 15151 1 1  12 THR OG1  O  -9.584 23.295 -15.844 1.00 . A A .  12 THR OG1  1 1 
       10 15152 1 1  13 LYS C    C -14.918 23.948 -16.827 1.00 . A A .  13 LYS C    1 1 
       10 15153 1 1  13 LYS CA   C -14.272 22.592 -17.125 1.00 . A A .  13 LYS CA   1 1 
       10 15154 1 1  13 LYS CB   C -15.333 21.492 -17.324 1.00 . A A .  13 LYS CB   1 1 
       10 15155 1 1  13 LYS CD   C -17.607 22.552 -17.463 1.00 . A A .  13 LYS CD   1 1 
       10 15156 1 1  13 LYS CE   C -19.047 22.097 -17.292 1.00 . A A .  13 LYS CE   1 1 
       10 15157 1 1  13 LYS CG   C -16.655 21.734 -16.606 1.00 . A A .  13 LYS CG   1 1 
       10 15158 1 1  13 LYS H    H -13.693 22.030 -15.163 1.00 . A A .  13 LYS H    1 1 
       10 15159 1 1  13 LYS HA   H -13.697 22.682 -18.035 1.00 . A A .  13 LYS HA   1 1 
       10 15160 1 1  13 LYS HB2  H -15.539 21.400 -18.380 1.00 . A A .  13 LYS HB2  1 1 
       10 15161 1 1  13 LYS HB3  H -14.927 20.557 -16.966 1.00 . A A .  13 LYS HB3  1 1 
       10 15162 1 1  13 LYS HD2  H -17.531 23.590 -17.175 1.00 . A A .  13 LYS HD2  1 1 
       10 15163 1 1  13 LYS HD3  H -17.326 22.443 -18.500 1.00 . A A .  13 LYS HD3  1 1 
       10 15164 1 1  13 LYS HE2  H -19.467 21.903 -18.267 1.00 . A A .  13 LYS HE2  1 1 
       10 15165 1 1  13 LYS HE3  H -19.057 21.188 -16.708 1.00 . A A .  13 LYS HE3  1 1 
       10 15166 1 1  13 LYS HG2  H -17.113 20.782 -16.385 1.00 . A A .  13 LYS HG2  1 1 
       10 15167 1 1  13 LYS HG3  H -16.463 22.266 -15.686 1.00 . A A .  13 LYS HG3  1 1 
       10 15168 1 1  13 LYS HZ1  H -20.644 23.439 -17.228 1.00 . A A .  13 LYS HZ1  1 1 
       10 15169 1 1  13 LYS HZ2  H -19.287 23.948 -16.356 1.00 . A A .  13 LYS HZ2  1 1 
       10 15170 1 1  13 LYS HZ3  H -20.284 22.732 -15.734 1.00 . A A .  13 LYS HZ3  1 1 
       10 15171 1 1  13 LYS N    N -13.349 22.212 -16.064 1.00 . A A .  13 LYS N    1 1 
       10 15172 1 1  13 LYS NZ   N -19.873 23.125 -16.604 1.00 . A A .  13 LYS NZ   1 1 
       10 15173 1 1  13 LYS O    O -15.051 24.342 -15.669 1.00 . A A .  13 LYS O    1 1 
       10 15174 1 1  14 ASP C    C -16.737 26.328 -18.987 1.00 . A A .  14 ASP C    1 1 
       10 15175 1 1  14 ASP CA   C -15.952 25.956 -17.733 1.00 . A A .  14 ASP CA   1 1 
       10 15176 1 1  14 ASP CB   C -14.900 27.028 -17.439 1.00 . A A .  14 ASP CB   1 1 
       10 15177 1 1  14 ASP CG   C -13.658 26.869 -18.294 1.00 . A A .  14 ASP CG   1 1 
       10 15178 1 1  14 ASP H    H -15.189 24.280 -18.778 1.00 . A A .  14 ASP H    1 1 
       10 15179 1 1  14 ASP HA   H -16.636 25.899 -16.900 1.00 . A A .  14 ASP HA   1 1 
       10 15180 1 1  14 ASP HB2  H -15.324 28.002 -17.629 1.00 . A A .  14 ASP HB2  1 1 
       10 15181 1 1  14 ASP HB3  H -14.609 26.963 -16.400 1.00 . A A .  14 ASP HB3  1 1 
       10 15182 1 1  14 ASP N    N -15.319 24.650 -17.880 1.00 . A A .  14 ASP N    1 1 
       10 15183 1 1  14 ASP O    O -16.346 27.228 -19.730 1.00 . A A .  14 ASP O    1 1 
       10 15184 1 1  14 ASP OD1  O -13.663 27.359 -19.443 1.00 . A A .  14 ASP OD1  1 1 
       10 15185 1 1  14 ASP OD2  O -12.682 26.257 -17.815 1.00 . A A .  14 ASP OD2  1 1 
       10 15186 1 1  15 GLY C    C -18.529 24.829 -21.448 1.00 . A A .  15 GLY C    1 1 
       10 15187 1 1  15 GLY CA   C -18.660 25.903 -20.386 1.00 . A A .  15 GLY CA   1 1 
       10 15188 1 1  15 GLY H    H -18.106 24.923 -18.593 1.00 . A A .  15 GLY H    1 1 
       10 15189 1 1  15 GLY HA2  H -19.694 25.968 -20.081 1.00 . A A .  15 GLY HA2  1 1 
       10 15190 1 1  15 GLY HA3  H -18.360 26.851 -20.809 1.00 . A A .  15 GLY HA3  1 1 
       10 15191 1 1  15 GLY N    N -17.843 25.631 -19.219 1.00 . A A .  15 GLY N    1 1 
       10 15192 1 1  15 GLY O    O -18.205 25.120 -22.598 1.00 . A A .  15 GLY O    1 1 
       10 15193 1 1  16 ASP C    C -17.287 22.355 -22.590 1.00 . A A .  16 ASP C    1 1 
       10 15194 1 1  16 ASP CA   C -18.685 22.458 -21.982 1.00 . A A .  16 ASP CA   1 1 
       10 15195 1 1  16 ASP CB   C -19.728 22.594 -23.093 1.00 . A A .  16 ASP CB   1 1 
       10 15196 1 1  16 ASP CG   C -21.082 22.047 -22.682 1.00 . A A .  16 ASP CG   1 1 
       10 15197 1 1  16 ASP H    H -19.031 23.416 -20.126 1.00 . A A .  16 ASP H    1 1 
       10 15198 1 1  16 ASP HA   H -18.885 21.556 -21.424 1.00 . A A .  16 ASP HA   1 1 
       10 15199 1 1  16 ASP HB2  H -19.843 23.637 -23.345 1.00 . A A .  16 ASP HB2  1 1 
       10 15200 1 1  16 ASP HB3  H -19.390 22.051 -23.963 1.00 . A A .  16 ASP HB3  1 1 
       10 15201 1 1  16 ASP N    N -18.778 23.584 -21.059 1.00 . A A .  16 ASP N    1 1 
       10 15202 1 1  16 ASP O    O -17.098 21.720 -23.627 1.00 . A A .  16 ASP O    1 1 
       10 15203 1 1  16 ASP OD1  O -21.731 22.664 -21.812 1.00 . A A .  16 ASP OD1  1 1 
       10 15204 1 1  16 ASP OD2  O -21.492 21.004 -23.232 1.00 . A A .  16 ASP OD2  1 1 
       10 15205 1 1  17 SER C    C -14.004 22.437 -21.304 1.00 . A A .  17 SER C    1 1 
       10 15206 1 1  17 SER CA   C -14.929 22.945 -22.405 1.00 . A A .  17 SER CA   1 1 
       10 15207 1 1  17 SER CB   C -14.490 24.336 -22.863 1.00 . A A .  17 SER CB   1 1 
       10 15208 1 1  17 SER H    H -16.519 23.460 -21.108 1.00 . A A .  17 SER H    1 1 
       10 15209 1 1  17 SER HA   H -14.880 22.265 -23.242 1.00 . A A .  17 SER HA   1 1 
       10 15210 1 1  17 SER HB2  H -13.619 24.246 -23.496 1.00 . A A .  17 SER HB2  1 1 
       10 15211 1 1  17 SER HB3  H -15.292 24.800 -23.417 1.00 . A A .  17 SER HB3  1 1 
       10 15212 1 1  17 SER HG   H -14.730 25.936 -21.758 1.00 . A A .  17 SER HG   1 1 
       10 15213 1 1  17 SER N    N -16.309 22.975 -21.933 1.00 . A A .  17 SER N    1 1 
       10 15214 1 1  17 SER O    O -13.650 23.177 -20.386 1.00 . A A .  17 SER O    1 1 
       10 15215 1 1  17 SER OG   O -14.165 25.160 -21.756 1.00 . A A .  17 SER OG   1 1 
       10 15216 1 1  18 TYR C    C -11.286 20.772 -20.733 1.00 . A A .  18 TYR C    1 1 
       10 15217 1 1  18 TYR CA   C -12.759 20.551 -20.404 1.00 . A A .  18 TYR CA   1 1 
       10 15218 1 1  18 TYR CB   C -13.052 19.053 -20.306 1.00 . A A .  18 TYR CB   1 1 
       10 15219 1 1  18 TYR CD1  C -15.538 18.635 -20.433 1.00 . A A .  18 TYR CD1  1 1 
       10 15220 1 1  18 TYR CD2  C -14.492 18.565 -18.291 1.00 . A A .  18 TYR CD2  1 1 
       10 15221 1 1  18 TYR CE1  C -16.760 18.356 -19.850 1.00 . A A .  18 TYR CE1  1 1 
       10 15222 1 1  18 TYR CE2  C -15.710 18.288 -17.701 1.00 . A A .  18 TYR CE2  1 1 
       10 15223 1 1  18 TYR CG   C -14.385 18.743 -19.665 1.00 . A A .  18 TYR CG   1 1 
       10 15224 1 1  18 TYR CZ   C -16.840 18.184 -18.485 1.00 . A A .  18 TYR CZ   1 1 
       10 15225 1 1  18 TYR H    H -13.954 20.627 -22.148 1.00 . A A .  18 TYR H    1 1 
       10 15226 1 1  18 TYR HA   H -12.972 21.008 -19.450 1.00 . A A .  18 TYR HA   1 1 
       10 15227 1 1  18 TYR HB2  H -13.053 18.627 -21.298 1.00 . A A .  18 TYR HB2  1 1 
       10 15228 1 1  18 TYR HB3  H -12.282 18.578 -19.716 1.00 . A A .  18 TYR HB3  1 1 
       10 15229 1 1  18 TYR HD1  H -15.471 18.769 -21.503 1.00 . A A .  18 TYR HD1  1 1 
       10 15230 1 1  18 TYR HD2  H -13.604 18.645 -17.681 1.00 . A A .  18 TYR HD2  1 1 
       10 15231 1 1  18 TYR HE1  H -17.645 18.276 -20.463 1.00 . A A .  18 TYR HE1  1 1 
       10 15232 1 1  18 TYR HE2  H -15.773 18.154 -16.632 1.00 . A A .  18 TYR HE2  1 1 
       10 15233 1 1  18 TYR HH   H -18.050 18.209 -16.989 1.00 . A A .  18 TYR HH   1 1 
       10 15234 1 1  18 TYR N    N -13.629 21.166 -21.397 1.00 . A A .  18 TYR N    1 1 
       10 15235 1 1  18 TYR O    O -10.877 20.704 -21.892 1.00 . A A .  18 TYR O    1 1 
       10 15236 1 1  18 TYR OH   O -18.056 17.908 -17.900 1.00 . A A .  18 TYR OH   1 1 
       10 15237 1 1  19 SER C    C  -8.310 20.689 -18.651 1.00 . A A .  19 SER C    1 1 
       10 15238 1 1  19 SER CA   C  -9.064 21.253 -19.852 1.00 . A A .  19 SER CA   1 1 
       10 15239 1 1  19 SER CB   C  -8.772 22.749 -20.011 1.00 . A A .  19 SER CB   1 1 
       10 15240 1 1  19 SER H    H -10.886 21.061 -18.798 1.00 . A A .  19 SER H    1 1 
       10 15241 1 1  19 SER HA   H  -8.741 20.733 -20.743 1.00 . A A .  19 SER HA   1 1 
       10 15242 1 1  19 SER HB2  H  -8.760 23.000 -21.062 1.00 . A A .  19 SER HB2  1 1 
       10 15243 1 1  19 SER HB3  H  -9.544 23.318 -19.516 1.00 . A A .  19 SER HB3  1 1 
       10 15244 1 1  19 SER HG   H  -7.643 23.387 -18.541 1.00 . A A .  19 SER HG   1 1 
       10 15245 1 1  19 SER N    N -10.495 21.028 -19.696 1.00 . A A .  19 SER N    1 1 
       10 15246 1 1  19 SER O    O  -8.779 20.779 -17.517 1.00 . A A .  19 SER O    1 1 
       10 15247 1 1  19 SER OG   O  -7.518 23.096 -19.447 1.00 . A A .  19 SER OG   1 1 
       10 15248 1 1  20 LEU C    C  -5.364 20.510 -17.256 1.00 . A A .  20 LEU C    1 1 
       10 15249 1 1  20 LEU CA   C  -6.352 19.503 -17.836 1.00 . A A .  20 LEU CA   1 1 
       10 15250 1 1  20 LEU CB   C  -5.591 18.267 -18.333 1.00 . A A .  20 LEU CB   1 1 
       10 15251 1 1  20 LEU CD1  C  -5.375 16.343 -19.926 1.00 . A A .  20 LEU CD1  1 1 
       10 15252 1 1  20 LEU CD2  C  -7.574 17.487 -19.658 1.00 . A A .  20 LEU CD2  1 1 
       10 15253 1 1  20 LEU CG   C  -6.066 17.673 -19.662 1.00 . A A .  20 LEU CG   1 1 
       10 15254 1 1  20 LEU H    H  -6.829 20.040 -19.829 1.00 . A A .  20 LEU H    1 1 
       10 15255 1 1  20 LEU HA   H  -7.031 19.199 -17.053 1.00 . A A .  20 LEU HA   1 1 
       10 15256 1 1  20 LEU HB2  H  -4.551 18.537 -18.439 1.00 . A A .  20 LEU HB2  1 1 
       10 15257 1 1  20 LEU HB3  H  -5.669 17.502 -17.577 1.00 . A A .  20 LEU HB3  1 1 
       10 15258 1 1  20 LEU HD11 H  -6.048 15.534 -19.686 1.00 . A A .  20 LEU HD11 1 1 
       10 15259 1 1  20 LEU HD12 H  -4.489 16.270 -19.314 1.00 . A A .  20 LEU HD12 1 1 
       10 15260 1 1  20 LEU HD13 H  -5.099 16.285 -20.968 1.00 . A A .  20 LEU HD13 1 1 
       10 15261 1 1  20 LEU HD21 H  -7.828 16.605 -20.227 1.00 . A A .  20 LEU HD21 1 1 
       10 15262 1 1  20 LEU HD22 H  -8.046 18.351 -20.101 1.00 . A A .  20 LEU HD22 1 1 
       10 15263 1 1  20 LEU HD23 H  -7.919 17.369 -18.641 1.00 . A A .  20 LEU HD23 1 1 
       10 15264 1 1  20 LEU HG   H  -5.808 18.349 -20.467 1.00 . A A .  20 LEU HG   1 1 
       10 15265 1 1  20 LEU N    N  -7.149 20.093 -18.905 1.00 . A A .  20 LEU N    1 1 
       10 15266 1 1  20 LEU O    O  -4.854 21.378 -17.964 1.00 . A A .  20 LEU O    1 1 
       10 15267 1 1  21 ARG C    C  -3.124 20.431 -14.511 1.00 . A A .  21 ARG C    1 1 
       10 15268 1 1  21 ARG CA   C  -4.156 21.253 -15.273 1.00 . A A .  21 ARG CA   1 1 
       10 15269 1 1  21 ARG CB   C  -4.901 22.176 -14.314 1.00 . A A .  21 ARG CB   1 1 
       10 15270 1 1  21 ARG CD   C  -5.916 24.438 -13.898 1.00 . A A .  21 ARG CD   1 1 
       10 15271 1 1  21 ARG CG   C  -5.089 23.586 -14.848 1.00 . A A .  21 ARG CG   1 1 
       10 15272 1 1  21 ARG CZ   C  -4.393 24.865 -12.013 1.00 . A A .  21 ARG CZ   1 1 
       10 15273 1 1  21 ARG H    H  -5.527 19.653 -15.458 1.00 . A A .  21 ARG H    1 1 
       10 15274 1 1  21 ARG HA   H  -3.650 21.850 -16.017 1.00 . A A .  21 ARG HA   1 1 
       10 15275 1 1  21 ARG HB2  H  -5.873 21.755 -14.116 1.00 . A A .  21 ARG HB2  1 1 
       10 15276 1 1  21 ARG HB3  H  -4.349 22.236 -13.388 1.00 . A A .  21 ARG HB3  1 1 
       10 15277 1 1  21 ARG HD2  H  -5.819 25.474 -14.188 1.00 . A A .  21 ARG HD2  1 1 
       10 15278 1 1  21 ARG HD3  H  -6.951 24.138 -13.977 1.00 . A A .  21 ARG HD3  1 1 
       10 15279 1 1  21 ARG HE   H  -6.036 23.737 -11.920 1.00 . A A .  21 ARG HE   1 1 
       10 15280 1 1  21 ARG HG2  H  -4.119 24.044 -14.973 1.00 . A A .  21 ARG HG2  1 1 
       10 15281 1 1  21 ARG HG3  H  -5.591 23.536 -15.802 1.00 . A A .  21 ARG HG3  1 1 
       10 15282 1 1  21 ARG HH11 H  -3.864 25.759 -13.747 1.00 . A A .  21 ARG HH11 1 1 
       10 15283 1 1  21 ARG HH12 H  -2.804 26.049 -12.409 1.00 . A A .  21 ARG HH12 1 1 
       10 15284 1 1  21 ARG HH21 H  -4.647 24.118 -10.152 1.00 . A A .  21 ARG HH21 1 1 
       10 15285 1 1  21 ARG HH22 H  -3.249 25.117 -10.367 1.00 . A A .  21 ARG HH22 1 1 
       10 15286 1 1  21 ARG N    N  -5.091 20.373 -15.962 1.00 . A A .  21 ARG N    1 1 
       10 15287 1 1  21 ARG NE   N  -5.484 24.291 -12.510 1.00 . A A .  21 ARG NE   1 1 
       10 15288 1 1  21 ARG NH1  N  -3.624 25.619 -12.786 1.00 . A A .  21 ARG NH1  1 1 
       10 15289 1 1  21 ARG NH2  N  -4.070 24.685 -10.740 1.00 . A A .  21 ARG NH2  1 1 
       10 15290 1 1  21 ARG O    O  -3.178 20.317 -13.287 1.00 . A A .  21 ARG O    1 1 
       10 15291 1 1  22 TRP C    C  -0.020 19.868 -14.089 1.00 . A A .  22 TRP C    1 1 
       10 15292 1 1  22 TRP CA   C  -1.143 19.020 -14.679 1.00 . A A .  22 TRP CA   1 1 
       10 15293 1 1  22 TRP CB   C  -0.568 18.094 -15.752 1.00 . A A .  22 TRP CB   1 1 
       10 15294 1 1  22 TRP CD1  C   0.809 19.646 -17.244 1.00 . A A .  22 TRP CD1  1 1 
       10 15295 1 1  22 TRP CD2  C  -1.003 18.794 -18.237 1.00 . A A .  22 TRP CD2  1 1 
       10 15296 1 1  22 TRP CE2  C  -0.342 19.630 -19.154 1.00 . A A .  22 TRP CE2  1 1 
       10 15297 1 1  22 TRP CE3  C  -2.170 18.145 -18.639 1.00 . A A .  22 TRP CE3  1 1 
       10 15298 1 1  22 TRP CG   C  -0.249 18.817 -17.022 1.00 . A A .  22 TRP CG   1 1 
       10 15299 1 1  22 TRP CH2  C  -1.963 19.187 -20.811 1.00 . A A .  22 TRP CH2  1 1 
       10 15300 1 1  22 TRP CZ2  C  -0.814 19.835 -20.446 1.00 . A A .  22 TRP CZ2  1 1 
       10 15301 1 1  22 TRP CZ3  C  -2.637 18.349 -19.921 1.00 . A A .  22 TRP CZ3  1 1 
       10 15302 1 1  22 TRP H    H  -2.224 19.981 -16.225 1.00 . A A .  22 TRP H    1 1 
       10 15303 1 1  22 TRP HA   H  -1.581 18.420 -13.896 1.00 . A A .  22 TRP HA   1 1 
       10 15304 1 1  22 TRP HB2  H   0.343 17.647 -15.383 1.00 . A A .  22 TRP HB2  1 1 
       10 15305 1 1  22 TRP HB3  H  -1.283 17.318 -15.975 1.00 . A A .  22 TRP HB3  1 1 
       10 15306 1 1  22 TRP HD1  H   1.565 19.872 -16.510 1.00 . A A .  22 TRP HD1  1 1 
       10 15307 1 1  22 TRP HE1  H   1.413 20.754 -18.924 1.00 . A A .  22 TRP HE1  1 1 
       10 15308 1 1  22 TRP HE3  H  -2.705 17.495 -17.968 1.00 . A A .  22 TRP HE3  1 1 
       10 15309 1 1  22 TRP HH2  H  -2.371 19.314 -21.801 1.00 . A A .  22 TRP HH2  1 1 
       10 15310 1 1  22 TRP HZ2  H  -0.303 20.480 -21.144 1.00 . A A .  22 TRP HZ2  1 1 
       10 15311 1 1  22 TRP HZ3  H  -3.539 17.859 -20.249 1.00 . A A .  22 TRP HZ3  1 1 
       10 15312 1 1  22 TRP N    N  -2.195 19.853 -15.255 1.00 . A A .  22 TRP N    1 1 
       10 15313 1 1  22 TRP NE1  N   0.762 20.139 -18.525 1.00 . A A .  22 TRP NE1  1 1 
       10 15314 1 1  22 TRP O    O   0.455 20.812 -14.717 1.00 . A A .  22 TRP O    1 1 
       10 15315 1 1  23 GLU C    C   2.843 19.758 -12.755 1.00 . A A .  23 GLU C    1 1 
       10 15316 1 1  23 GLU CA   C   1.492 20.221 -12.210 1.00 . A A .  23 GLU CA   1 1 
       10 15317 1 1  23 GLU CB   C   1.412 19.990 -10.699 1.00 . A A .  23 GLU CB   1 1 
       10 15318 1 1  23 GLU CD   C   0.777 21.521  -8.795 1.00 . A A .  23 GLU CD   1 1 
       10 15319 1 1  23 GLU CG   C   1.795 21.208  -9.874 1.00 . A A .  23 GLU CG   1 1 
       10 15320 1 1  23 GLU H    H  -0.002 18.740 -12.440 1.00 . A A .  23 GLU H    1 1 
       10 15321 1 1  23 GLU HA   H   1.375 21.275 -12.415 1.00 . A A .  23 GLU HA   1 1 
       10 15322 1 1  23 GLU HB2  H   0.401 19.712 -10.443 1.00 . A A .  23 GLU HB2  1 1 
       10 15323 1 1  23 GLU HB3  H   2.077 19.180 -10.435 1.00 . A A .  23 GLU HB3  1 1 
       10 15324 1 1  23 GLU HG2  H   2.750 21.024  -9.405 1.00 . A A .  23 GLU HG2  1 1 
       10 15325 1 1  23 GLU HG3  H   1.875 22.061 -10.530 1.00 . A A .  23 GLU HG3  1 1 
       10 15326 1 1  23 GLU N    N   0.410 19.509 -12.884 1.00 . A A .  23 GLU N    1 1 
       10 15327 1 1  23 GLU O    O   2.933 19.346 -13.912 1.00 . A A .  23 GLU O    1 1 
       10 15328 1 1  23 GLU OE1  O   0.351 20.582  -8.090 1.00 . A A .  23 GLU OE1  1 1 
       10 15329 1 1  23 GLU OE2  O   0.406 22.705  -8.654 1.00 . A A .  23 GLU OE2  1 1 
       10 15330 1 1  24 THR C    C   6.175 19.135 -11.215 1.00 . A A .  24 THR C    1 1 
       10 15331 1 1  24 THR CA   C   5.223 19.405 -12.379 1.00 . A A .  24 THR CA   1 1 
       10 15332 1 1  24 THR CB   C   5.830 20.451 -13.307 1.00 . A A .  24 THR CB   1 1 
       10 15333 1 1  24 THR CG2  C   5.802 20.026 -14.756 1.00 . A A .  24 THR CG2  1 1 
       10 15334 1 1  24 THR H    H   3.776 20.174 -11.028 1.00 . A A .  24 THR H    1 1 
       10 15335 1 1  24 THR HA   H   5.098 18.488 -12.934 1.00 . A A .  24 THR HA   1 1 
       10 15336 1 1  24 THR HB   H   6.862 20.619 -13.028 1.00 . A A .  24 THR HB   1 1 
       10 15337 1 1  24 THR HG1  H   5.764 22.404 -13.176 1.00 . A A .  24 THR HG1  1 1 
       10 15338 1 1  24 THR HG21 H   6.711 19.491 -14.994 1.00 . A A .  24 THR HG21 1 1 
       10 15339 1 1  24 THR HG22 H   5.719 20.898 -15.386 1.00 . A A .  24 THR HG22 1 1 
       10 15340 1 1  24 THR HG23 H   4.950 19.378 -14.919 1.00 . A A .  24 THR HG23 1 1 
       10 15341 1 1  24 THR N    N   3.895 19.832 -11.937 1.00 . A A .  24 THR N    1 1 
       10 15342 1 1  24 THR O    O   7.025 18.248 -11.292 1.00 . A A .  24 THR O    1 1 
       10 15343 1 1  24 THR OG1  O   5.133 21.680 -13.203 1.00 . A A .  24 THR OG1  1 1 
       10 15344 1 1  25 MET C    C   8.300 20.409  -9.266 1.00 . A A .  25 MET C    1 1 
       10 15345 1 1  25 MET CA   C   6.924 19.792  -8.986 1.00 . A A .  25 MET CA   1 1 
       10 15346 1 1  25 MET CB   C   7.087 18.321  -8.587 1.00 . A A .  25 MET CB   1 1 
       10 15347 1 1  25 MET CE   C   4.935 18.022  -6.054 1.00 . A A .  25 MET CE   1 1 
       10 15348 1 1  25 MET CG   C   5.790 17.531  -8.641 1.00 . A A .  25 MET CG   1 1 
       10 15349 1 1  25 MET H    H   5.374 20.621 -10.160 1.00 . A A .  25 MET H    1 1 
       10 15350 1 1  25 MET HA   H   6.465 20.328  -8.170 1.00 . A A .  25 MET HA   1 1 
       10 15351 1 1  25 MET HB2  H   7.796 17.855  -9.254 1.00 . A A .  25 MET HB2  1 1 
       10 15352 1 1  25 MET HB3  H   7.471 18.274  -7.578 1.00 . A A .  25 MET HB3  1 1 
       10 15353 1 1  25 MET HE1  H   5.672 18.175  -5.280 1.00 . A A .  25 MET HE1  1 1 
       10 15354 1 1  25 MET HE2  H   3.981 17.794  -5.603 1.00 . A A .  25 MET HE2  1 1 
       10 15355 1 1  25 MET HE3  H   4.845 18.920  -6.648 1.00 . A A .  25 MET HE3  1 1 
       10 15356 1 1  25 MET HG2  H   4.977 18.213  -8.846 1.00 . A A .  25 MET HG2  1 1 
       10 15357 1 1  25 MET HG3  H   5.859 16.806  -9.440 1.00 . A A .  25 MET HG3  1 1 
       10 15358 1 1  25 MET N    N   6.052 19.922 -10.152 1.00 . A A .  25 MET N    1 1 
       10 15359 1 1  25 MET O    O   9.216 20.295  -8.451 1.00 . A A .  25 MET O    1 1 
       10 15360 1 1  25 MET SD   S   5.442 16.661  -7.102 1.00 . A A .  25 MET SD   1 1 
       10 15361 1 1  26 LYS C    C  10.905 20.826 -10.492 1.00 . A A .  26 LYS C    1 1 
       10 15362 1 1  26 LYS CA   C   9.696 21.699 -10.825 1.00 . A A .  26 LYS CA   1 1 
       10 15363 1 1  26 LYS CB   C   9.862 23.083 -10.174 1.00 . A A .  26 LYS CB   1 1 
       10 15364 1 1  26 LYS CD   C   7.466 23.844 -10.077 1.00 . A A .  26 LYS CD   1 1 
       10 15365 1 1  26 LYS CE   C   6.218 23.256  -9.438 1.00 . A A .  26 LYS CE   1 1 
       10 15366 1 1  26 LYS CG   C   8.711 23.515  -9.271 1.00 . A A .  26 LYS CG   1 1 
       10 15367 1 1  26 LYS H    H   7.674 21.120 -11.034 1.00 . A A .  26 LYS H    1 1 
       10 15368 1 1  26 LYS HA   H   9.662 21.830 -11.897 1.00 . A A .  26 LYS HA   1 1 
       10 15369 1 1  26 LYS HB2  H  10.766 23.081  -9.582 1.00 . A A .  26 LYS HB2  1 1 
       10 15370 1 1  26 LYS HB3  H   9.962 23.819 -10.958 1.00 . A A .  26 LYS HB3  1 1 
       10 15371 1 1  26 LYS HD2  H   7.358 24.918 -10.132 1.00 . A A .  26 LYS HD2  1 1 
       10 15372 1 1  26 LYS HD3  H   7.573 23.440 -11.072 1.00 . A A .  26 LYS HD3  1 1 
       10 15373 1 1  26 LYS HE2  H   5.353 23.610  -9.978 1.00 . A A .  26 LYS HE2  1 1 
       10 15374 1 1  26 LYS HE3  H   6.270 22.181  -9.507 1.00 . A A .  26 LYS HE3  1 1 
       10 15375 1 1  26 LYS HG2  H   8.484 22.716  -8.584 1.00 . A A .  26 LYS HG2  1 1 
       10 15376 1 1  26 LYS HG3  H   9.011 24.392  -8.718 1.00 . A A .  26 LYS HG3  1 1 
       10 15377 1 1  26 LYS HZ1  H   6.293 22.825  -7.396 1.00 . A A .  26 LYS HZ1  1 1 
       10 15378 1 1  26 LYS HZ2  H   5.125 23.976  -7.811 1.00 . A A .  26 LYS HZ2  1 1 
       10 15379 1 1  26 LYS HZ3  H   6.760 24.405  -7.780 1.00 . A A .  26 LYS HZ3  1 1 
       10 15380 1 1  26 LYS N    N   8.438 21.063 -10.426 1.00 . A A .  26 LYS N    1 1 
       10 15381 1 1  26 LYS NZ   N   6.091 23.643  -8.006 1.00 . A A .  26 LYS NZ   1 1 
       10 15382 1 1  26 LYS O    O  12.003 21.336 -10.268 1.00 . A A .  26 LYS O    1 1 
       10 15383 1 1  27 MET C    C  12.711 19.064  -9.087 1.00 . A A .  27 MET C    1 1 
       10 15384 1 1  27 MET CA   C  11.763 18.547 -10.165 1.00 . A A .  27 MET CA   1 1 
       10 15385 1 1  27 MET CB   C  12.575 18.201 -11.424 1.00 . A A .  27 MET CB   1 1 
       10 15386 1 1  27 MET CE   C   9.284 18.788 -13.507 1.00 . A A .  27 MET CE   1 1 
       10 15387 1 1  27 MET CG   C  11.943 18.665 -12.727 1.00 . A A .  27 MET CG   1 1 
       10 15388 1 1  27 MET H    H   9.799 19.169 -10.661 1.00 . A A .  27 MET H    1 1 
       10 15389 1 1  27 MET HA   H  11.293 17.646  -9.801 1.00 . A A .  27 MET HA   1 1 
       10 15390 1 1  27 MET HB2  H  13.554 18.655 -11.344 1.00 . A A .  27 MET HB2  1 1 
       10 15391 1 1  27 MET HB3  H  12.692 17.129 -11.473 1.00 . A A .  27 MET HB3  1 1 
       10 15392 1 1  27 MET HE1  H   8.378 18.440 -13.032 1.00 . A A .  27 MET HE1  1 1 
       10 15393 1 1  27 MET HE2  H   9.110 18.908 -14.566 1.00 . A A .  27 MET HE2  1 1 
       10 15394 1 1  27 MET HE3  H   9.572 19.738 -13.080 1.00 . A A .  27 MET HE3  1 1 
       10 15395 1 1  27 MET HG2  H  11.558 19.665 -12.591 1.00 . A A .  27 MET HG2  1 1 
       10 15396 1 1  27 MET HG3  H  12.699 18.670 -13.497 1.00 . A A .  27 MET HG3  1 1 
       10 15397 1 1  27 MET N    N  10.695 19.509 -10.465 1.00 . A A .  27 MET N    1 1 
       10 15398 1 1  27 MET O    O  13.893 18.721  -9.082 1.00 . A A .  27 MET O    1 1 
       10 15399 1 1  27 MET SD   S  10.594 17.592 -13.250 1.00 . A A .  27 MET SD   1 1 
       10 15400 1 1  28 ARG C    C  14.307 21.034  -7.694 1.00 . A A .  28 ARG C    1 1 
       10 15401 1 1  28 ARG CA   C  13.036 20.430  -7.111 1.00 . A A .  28 ARG CA   1 1 
       10 15402 1 1  28 ARG CB   C  13.410 19.311  -6.151 1.00 . A A .  28 ARG CB   1 1 
       10 15403 1 1  28 ARG CD   C  11.211 19.306  -4.939 1.00 . A A .  28 ARG CD   1 1 
       10 15404 1 1  28 ARG CG   C  12.222 18.473  -5.706 1.00 . A A .  28 ARG CG   1 1 
       10 15405 1 1  28 ARG CZ   C  10.623 17.966  -2.962 1.00 . A A .  28 ARG CZ   1 1 
       10 15406 1 1  28 ARG H    H  11.252 20.132  -8.217 1.00 . A A .  28 ARG H    1 1 
       10 15407 1 1  28 ARG HA   H  12.480 21.190  -6.584 1.00 . A A .  28 ARG HA   1 1 
       10 15408 1 1  28 ARG HB2  H  14.119 18.663  -6.649 1.00 . A A .  28 ARG HB2  1 1 
       10 15409 1 1  28 ARG HB3  H  13.876 19.740  -5.276 1.00 . A A .  28 ARG HB3  1 1 
       10 15410 1 1  28 ARG HD2  H  11.438 20.351  -5.088 1.00 . A A .  28 ARG HD2  1 1 
       10 15411 1 1  28 ARG HD3  H  10.224 19.095  -5.326 1.00 . A A .  28 ARG HD3  1 1 
       10 15412 1 1  28 ARG HE   H  11.722 19.631  -2.927 1.00 . A A .  28 ARG HE   1 1 
       10 15413 1 1  28 ARG HG2  H  11.741 18.056  -6.580 1.00 . A A .  28 ARG HG2  1 1 
       10 15414 1 1  28 ARG HG3  H  12.575 17.674  -5.070 1.00 . A A .  28 ARG HG3  1 1 
       10 15415 1 1  28 ARG HH11 H   9.909 17.257  -4.714 1.00 . A A .  28 ARG HH11 1 1 
       10 15416 1 1  28 ARG HH12 H   9.500 16.325  -3.314 1.00 . A A .  28 ARG HH12 1 1 
       10 15417 1 1  28 ARG HH21 H  11.186 18.410  -1.073 1.00 . A A .  28 ARG HH21 1 1 
       10 15418 1 1  28 ARG HH22 H  10.223 16.981  -1.244 1.00 . A A .  28 ARG HH22 1 1 
       10 15419 1 1  28 ARG N    N  12.201 19.889  -8.175 1.00 . A A .  28 ARG N    1 1 
       10 15420 1 1  28 ARG NE   N  11.232 19.014  -3.509 1.00 . A A .  28 ARG NE   1 1 
       10 15421 1 1  28 ARG NH1  N   9.956 17.113  -3.726 1.00 . A A .  28 ARG NH1  1 1 
       10 15422 1 1  28 ARG NH2  N  10.682 17.770  -1.653 1.00 . A A .  28 ARG NH2  1 1 
       10 15423 1 1  28 ARG O    O  15.352 21.062  -7.043 1.00 . A A .  28 ARG O    1 1 
       10 15424 1 1  29 TYR C    C  15.126 23.498 -10.021 1.00 . A A .  29 TYR C    1 1 
       10 15425 1 1  29 TYR CA   C  15.360 22.037  -9.633 1.00 . A A .  29 TYR CA   1 1 
       10 15426 1 1  29 TYR CB   C  15.632 21.185 -10.868 1.00 . A A .  29 TYR CB   1 1 
       10 15427 1 1  29 TYR CD1  C  18.024 20.721 -10.192 1.00 . A A .  29 TYR CD1  1 1 
       10 15428 1 1  29 TYR CD2  C  16.759 18.958 -11.179 1.00 . A A .  29 TYR CD2  1 1 
       10 15429 1 1  29 TYR CE1  C  19.115 19.880 -10.082 1.00 . A A .  29 TYR CE1  1 1 
       10 15430 1 1  29 TYR CE2  C  17.842 18.112 -11.073 1.00 . A A .  29 TYR CE2  1 1 
       10 15431 1 1  29 TYR CG   C  16.830 20.274 -10.742 1.00 . A A .  29 TYR CG   1 1 
       10 15432 1 1  29 TYR CZ   C  19.019 18.574 -10.523 1.00 . A A .  29 TYR CZ   1 1 
       10 15433 1 1  29 TYR H    H  13.361 21.401  -9.410 1.00 . A A .  29 TYR H    1 1 
       10 15434 1 1  29 TYR HA   H  16.212 21.982  -8.974 1.00 . A A .  29 TYR HA   1 1 
       10 15435 1 1  29 TYR HB2  H  14.769 20.558 -11.041 1.00 . A A .  29 TYR HB2  1 1 
       10 15436 1 1  29 TYR HB3  H  15.789 21.829 -11.721 1.00 . A A .  29 TYR HB3  1 1 
       10 15437 1 1  29 TYR HD1  H  18.095 21.742  -9.846 1.00 . A A .  29 TYR HD1  1 1 
       10 15438 1 1  29 TYR HD2  H  15.836 18.598 -11.608 1.00 . A A .  29 TYR HD2  1 1 
       10 15439 1 1  29 TYR HE1  H  20.037 20.244  -9.651 1.00 . A A .  29 TYR HE1  1 1 
       10 15440 1 1  29 TYR HE2  H  17.761 17.092 -11.421 1.00 . A A .  29 TYR HE2  1 1 
       10 15441 1 1  29 TYR HH   H  20.766 18.127  -9.844 1.00 . A A .  29 TYR HH   1 1 
       10 15442 1 1  29 TYR N    N  14.215 21.477  -8.937 1.00 . A A .  29 TYR N    1 1 
       10 15443 1 1  29 TYR O    O  15.506 24.408  -9.285 1.00 . A A .  29 TYR O    1 1 
       10 15444 1 1  29 TYR OH   O  20.104 17.732 -10.416 1.00 . A A .  29 TYR OH   1 1 
       10 15445 1 1  30 GLU C    C  13.434 25.063 -12.944 1.00 . A A .  30 GLU C    1 1 
       10 15446 1 1  30 GLU CA   C  14.235 25.075 -11.647 1.00 . A A .  30 GLU CA   1 1 
       10 15447 1 1  30 GLU CB   C  15.550 25.829 -11.853 1.00 . A A .  30 GLU CB   1 1 
       10 15448 1 1  30 GLU CD   C  16.490 27.568 -10.284 1.00 . A A .  30 GLU CD   1 1 
       10 15449 1 1  30 GLU CG   C  15.502 27.277 -11.397 1.00 . A A .  30 GLU CG   1 1 
       10 15450 1 1  30 GLU H    H  14.223 22.958 -11.729 1.00 . A A .  30 GLU H    1 1 
       10 15451 1 1  30 GLU HA   H  13.658 25.580 -10.886 1.00 . A A .  30 GLU HA   1 1 
       10 15452 1 1  30 GLU HB2  H  16.330 25.326 -11.301 1.00 . A A .  30 GLU HB2  1 1 
       10 15453 1 1  30 GLU HB3  H  15.798 25.813 -12.904 1.00 . A A .  30 GLU HB3  1 1 
       10 15454 1 1  30 GLU HG2  H  15.734 27.913 -12.238 1.00 . A A .  30 GLU HG2  1 1 
       10 15455 1 1  30 GLU HG3  H  14.506 27.498 -11.043 1.00 . A A .  30 GLU HG3  1 1 
       10 15456 1 1  30 GLU N    N  14.504 23.719 -11.178 1.00 . A A .  30 GLU N    1 1 
       10 15457 1 1  30 GLU O    O  12.827 24.054 -13.304 1.00 . A A .  30 GLU O    1 1 
       10 15458 1 1  30 GLU OE1  O  16.535 26.785  -9.312 1.00 . A A .  30 GLU OE1  1 1 
       10 15459 1 1  30 GLU OE2  O  17.218 28.577 -10.385 1.00 . A A .  30 GLU OE2  1 1 
       10 15460 1 1  31 HIS C    C  13.397 25.535 -16.010 1.00 . A A .  31 HIS C    1 1 
       10 15461 1 1  31 HIS CA   C  12.710 26.324 -14.901 1.00 . A A .  31 HIS CA   1 1 
       10 15462 1 1  31 HIS CB   C  12.599 27.796 -15.301 1.00 . A A .  31 HIS CB   1 1 
       10 15463 1 1  31 HIS CD2  C  11.644 28.381 -12.961 1.00 . A A .  31 HIS CD2  1 1 
       10 15464 1 1  31 HIS CE1  C  11.329 30.528 -13.271 1.00 . A A .  31 HIS CE1  1 1 
       10 15465 1 1  31 HIS CG   C  12.037 28.672 -14.223 1.00 . A A .  31 HIS CG   1 1 
       10 15466 1 1  31 HIS H    H  13.939 26.966 -13.302 1.00 . A A .  31 HIS H    1 1 
       10 15467 1 1  31 HIS HA   H  11.718 25.924 -14.752 1.00 . A A .  31 HIS HA   1 1 
       10 15468 1 1  31 HIS HB2  H  13.580 28.168 -15.551 1.00 . A A .  31 HIS HB2  1 1 
       10 15469 1 1  31 HIS HB3  H  11.956 27.880 -16.166 1.00 . A A .  31 HIS HB3  1 1 
       10 15470 1 1  31 HIS HD1  H  12.015 30.539 -15.200 1.00 . A A .  31 HIS HD1  1 1 
       10 15471 1 1  31 HIS HD2  H  11.670 27.410 -12.489 1.00 . A A .  31 HIS HD2  1 1 
       10 15472 1 1  31 HIS HE1  H  11.067 31.563 -13.107 1.00 . A A .  31 HIS HE1  1 1 
       10 15473 1 1  31 HIS HE2  H  10.790 29.635 -11.509 1.00 . A A .  31 HIS HE2  1 1 
       10 15474 1 1  31 HIS N    N  13.436 26.196 -13.642 1.00 . A A .  31 HIS N    1 1 
       10 15475 1 1  31 HIS ND1  N  11.826 30.024 -14.387 1.00 . A A .  31 HIS ND1  1 1 
       10 15476 1 1  31 HIS NE2  N  11.208 29.553 -12.391 1.00 . A A .  31 HIS NE2  1 1 
       10 15477 1 1  31 HIS O    O  14.406 25.972 -16.563 1.00 . A A .  31 HIS O    1 1 
       10 15478 1 1  32 ILE C    C  12.451 23.410 -18.557 1.00 . A A .  32 ILE C    1 1 
       10 15479 1 1  32 ILE CA   C  13.403 23.516 -17.370 1.00 . A A .  32 ILE CA   1 1 
       10 15480 1 1  32 ILE CB   C  13.692 22.099 -16.837 1.00 . A A .  32 ILE CB   1 1 
       10 15481 1 1  32 ILE CD1  C  13.846 21.224 -14.450 1.00 . A A .  32 ILE CD1  1 1 
       10 15482 1 1  32 ILE CG1  C  14.413 22.168 -15.487 1.00 . A A .  32 ILE CG1  1 1 
       10 15483 1 1  32 ILE CG2  C  14.513 21.306 -17.844 1.00 . A A .  32 ILE CG2  1 1 
       10 15484 1 1  32 ILE H    H  12.041 24.076 -15.850 1.00 . A A .  32 ILE H    1 1 
       10 15485 1 1  32 ILE HA   H  14.333 23.953 -17.702 1.00 . A A .  32 ILE HA   1 1 
       10 15486 1 1  32 ILE HB   H  12.748 21.591 -16.704 1.00 . A A .  32 ILE HB   1 1 
       10 15487 1 1  32 ILE HD11 H  13.658 20.262 -14.904 1.00 . A A .  32 ILE HD11 1 1 
       10 15488 1 1  32 ILE HD12 H  12.921 21.627 -14.064 1.00 . A A .  32 ILE HD12 1 1 
       10 15489 1 1  32 ILE HD13 H  14.554 21.109 -13.643 1.00 . A A .  32 ILE HD13 1 1 
       10 15490 1 1  32 ILE HG12 H  15.454 21.919 -15.629 1.00 . A A .  32 ILE HG12 1 1 
       10 15491 1 1  32 ILE HG13 H  14.338 23.173 -15.097 1.00 . A A .  32 ILE HG13 1 1 
       10 15492 1 1  32 ILE HG21 H  15.111 20.573 -17.324 1.00 . A A .  32 ILE HG21 1 1 
       10 15493 1 1  32 ILE HG22 H  15.160 21.978 -18.389 1.00 . A A .  32 ILE HG22 1 1 
       10 15494 1 1  32 ILE HG23 H  13.851 20.804 -18.536 1.00 . A A .  32 ILE HG23 1 1 
       10 15495 1 1  32 ILE N    N  12.845 24.369 -16.329 1.00 . A A .  32 ILE N    1 1 
       10 15496 1 1  32 ILE O    O  11.245 23.615 -18.414 1.00 . A A .  32 ILE O    1 1 
       10 15497 1 1  33 ASP C    C  10.911 22.149 -20.634 1.00 . A A .  33 ASP C    1 1 
       10 15498 1 1  33 ASP CA   C  12.184 22.931 -20.939 1.00 . A A .  33 ASP CA   1 1 
       10 15499 1 1  33 ASP CB   C  12.990 22.208 -22.024 1.00 . A A .  33 ASP CB   1 1 
       10 15500 1 1  33 ASP CG   C  12.590 22.635 -23.423 1.00 . A A .  33 ASP CG   1 1 
       10 15501 1 1  33 ASP H    H  13.960 22.919 -19.778 1.00 . A A .  33 ASP H    1 1 
       10 15502 1 1  33 ASP HA   H  11.919 23.917 -21.290 1.00 . A A .  33 ASP HA   1 1 
       10 15503 1 1  33 ASP HB2  H  14.039 22.424 -21.888 1.00 . A A .  33 ASP HB2  1 1 
       10 15504 1 1  33 ASP HB3  H  12.832 21.140 -21.932 1.00 . A A .  33 ASP HB3  1 1 
       10 15505 1 1  33 ASP N    N  12.994 23.078 -19.728 1.00 . A A .  33 ASP N    1 1 
       10 15506 1 1  33 ASP O    O   9.798 22.655 -20.777 1.00 . A A .  33 ASP O    1 1 
       10 15507 1 1  33 ASP OD1  O  12.272 23.827 -23.612 1.00 . A A .  33 ASP OD1  1 1 
       10 15508 1 1  33 ASP OD2  O  12.598 21.776 -24.330 1.00 . A A .  33 ASP OD2  1 1 
       10 15509 1 1  34 HIS C    C   9.018 19.810 -20.967 1.00 . A A .  34 HIS C    1 1 
       10 15510 1 1  34 HIS CA   C  10.013 20.026 -19.829 1.00 . A A .  34 HIS CA   1 1 
       10 15511 1 1  34 HIS CB   C   9.285 20.541 -18.586 1.00 . A A .  34 HIS CB   1 1 
       10 15512 1 1  34 HIS CD2  C  10.572 19.036 -16.918 1.00 . A A .  34 HIS CD2  1 1 
       10 15513 1 1  34 HIS CE1  C  10.832 20.486 -15.302 1.00 . A A .  34 HIS CE1  1 1 
       10 15514 1 1  34 HIS CG   C   9.984 20.189 -17.311 1.00 . A A .  34 HIS CG   1 1 
       10 15515 1 1  34 HIS H    H  12.025 20.595 -20.094 1.00 . A A .  34 HIS H    1 1 
       10 15516 1 1  34 HIS HA   H  10.459 19.082 -19.589 1.00 . A A .  34 HIS HA   1 1 
       10 15517 1 1  34 HIS HB2  H   9.205 21.614 -18.638 1.00 . A A .  34 HIS HB2  1 1 
       10 15518 1 1  34 HIS HB3  H   8.295 20.111 -18.552 1.00 . A A .  34 HIS HB3  1 1 
       10 15519 1 1  34 HIS HD1  H   9.844 22.005 -16.254 1.00 . A A .  34 HIS HD1  1 1 
       10 15520 1 1  34 HIS HD2  H  10.605 18.113 -17.479 1.00 . A A .  34 HIS HD2  1 1 
       10 15521 1 1  34 HIS HE1  H  11.104 20.935 -14.359 1.00 . A A .  34 HIS HE1  1 1 
       10 15522 1 1  34 HIS HE2  H  11.787 18.686 -15.257 1.00 . A A .  34 HIS HE2  1 1 
       10 15523 1 1  34 HIS N    N  11.105 20.916 -20.193 1.00 . A A .  34 HIS N    1 1 
       10 15524 1 1  34 HIS ND1  N  10.162 21.078 -16.274 1.00 . A A .  34 HIS ND1  1 1 
       10 15525 1 1  34 HIS NE2  N  11.097 19.245 -15.667 1.00 . A A .  34 HIS NE2  1 1 
       10 15526 1 1  34 HIS O    O   8.546 20.758 -21.594 1.00 . A A .  34 HIS O    1 1 
       10 15527 1 1  35 THR C    C   6.568 17.417 -21.600 1.00 . A A .  35 THR C    1 1 
       10 15528 1 1  35 THR CA   C   7.741 18.158 -22.239 1.00 . A A .  35 THR CA   1 1 
       10 15529 1 1  35 THR CB   C   8.420 17.273 -23.289 1.00 . A A .  35 THR CB   1 1 
       10 15530 1 1  35 THR CG2  C   7.524 16.932 -24.461 1.00 . A A .  35 THR CG2  1 1 
       10 15531 1 1  35 THR H    H   9.099 17.839 -20.653 1.00 . A A .  35 THR H    1 1 
       10 15532 1 1  35 THR HA   H   7.374 19.058 -22.711 1.00 . A A .  35 THR HA   1 1 
       10 15533 1 1  35 THR HB   H   8.720 16.346 -22.822 1.00 . A A .  35 THR HB   1 1 
       10 15534 1 1  35 THR HG1  H  10.004 17.326 -24.438 1.00 . A A .  35 THR HG1  1 1 
       10 15535 1 1  35 THR HG21 H   8.127 16.586 -25.287 1.00 . A A .  35 THR HG21 1 1 
       10 15536 1 1  35 THR HG22 H   6.973 17.811 -24.761 1.00 . A A .  35 THR HG22 1 1 
       10 15537 1 1  35 THR HG23 H   6.832 16.155 -24.172 1.00 . A A .  35 THR HG23 1 1 
       10 15538 1 1  35 THR N    N   8.694 18.541 -21.205 1.00 . A A .  35 THR N    1 1 
       10 15539 1 1  35 THR O    O   6.629 17.058 -20.424 1.00 . A A .  35 THR O    1 1 
       10 15540 1 1  35 THR OG1  O   9.577 17.906 -23.804 1.00 . A A .  35 THR OG1  1 1 
       10 15541 1 1  36 PHE C    C   3.675 15.588 -22.839 1.00 . A A .  36 PHE C    1 1 
       10 15542 1 1  36 PHE CA   C   4.332 16.510 -21.815 1.00 . A A .  36 PHE CA   1 1 
       10 15543 1 1  36 PHE CB   C   3.315 17.531 -21.302 1.00 . A A .  36 PHE CB   1 1 
       10 15544 1 1  36 PHE CD1  C   3.937 17.786 -18.886 1.00 . A A .  36 PHE CD1  1 1 
       10 15545 1 1  36 PHE CD2  C   4.186 19.672 -20.325 1.00 . A A .  36 PHE CD2  1 1 
       10 15546 1 1  36 PHE CE1  C   4.407 18.532 -17.822 1.00 . A A .  36 PHE CE1  1 1 
       10 15547 1 1  36 PHE CE2  C   4.655 20.423 -19.265 1.00 . A A .  36 PHE CE2  1 1 
       10 15548 1 1  36 PHE CG   C   3.822 18.347 -20.148 1.00 . A A .  36 PHE CG   1 1 
       10 15549 1 1  36 PHE CZ   C   4.767 19.852 -18.012 1.00 . A A .  36 PHE CZ   1 1 
       10 15550 1 1  36 PHE H    H   5.487 17.511 -23.286 1.00 . A A .  36 PHE H    1 1 
       10 15551 1 1  36 PHE HA   H   4.667 15.911 -20.981 1.00 . A A .  36 PHE HA   1 1 
       10 15552 1 1  36 PHE HB2  H   3.060 18.209 -22.103 1.00 . A A .  36 PHE HB2  1 1 
       10 15553 1 1  36 PHE HB3  H   2.424 17.012 -20.978 1.00 . A A .  36 PHE HB3  1 1 
       10 15554 1 1  36 PHE HD1  H   3.657 16.754 -18.738 1.00 . A A .  36 PHE HD1  1 1 
       10 15555 1 1  36 PHE HD2  H   4.100 20.119 -21.305 1.00 . A A .  36 PHE HD2  1 1 
       10 15556 1 1  36 PHE HE1  H   4.492 18.083 -16.843 1.00 . A A .  36 PHE HE1  1 1 
       10 15557 1 1  36 PHE HE2  H   4.936 21.455 -19.415 1.00 . A A .  36 PHE HE2  1 1 
       10 15558 1 1  36 PHE HZ   H   5.135 20.437 -17.181 1.00 . A A .  36 PHE HZ   1 1 
       10 15559 1 1  36 PHE N    N   5.498 17.199 -22.358 1.00 . A A .  36 PHE N    1 1 
       10 15560 1 1  36 PHE O    O   3.362 15.999 -23.957 1.00 . A A .  36 PHE O    1 1 
       10 15561 1 1  37 GLU C    C   1.431 13.005 -22.723 1.00 . A A .  37 GLU C    1 1 
       10 15562 1 1  37 GLU CA   C   2.808 13.346 -23.283 1.00 . A A .  37 GLU CA   1 1 
       10 15563 1 1  37 GLU CB   C   3.669 12.083 -23.382 1.00 . A A .  37 GLU CB   1 1 
       10 15564 1 1  37 GLU CD   C   4.669 10.299 -24.867 1.00 . A A .  37 GLU CD   1 1 
       10 15565 1 1  37 GLU CG   C   3.826 11.557 -24.801 1.00 . A A .  37 GLU CG   1 1 
       10 15566 1 1  37 GLU H    H   3.711 14.085 -21.521 1.00 . A A .  37 GLU H    1 1 
       10 15567 1 1  37 GLU HA   H   2.691 13.776 -24.268 1.00 . A A .  37 GLU HA   1 1 
       10 15568 1 1  37 GLU HB2  H   4.652 12.301 -22.992 1.00 . A A .  37 GLU HB2  1 1 
       10 15569 1 1  37 GLU HB3  H   3.218 11.307 -22.782 1.00 . A A .  37 GLU HB3  1 1 
       10 15570 1 1  37 GLU HG2  H   2.847 11.337 -25.201 1.00 . A A .  37 GLU HG2  1 1 
       10 15571 1 1  37 GLU HG3  H   4.296 12.320 -25.404 1.00 . A A .  37 GLU HG3  1 1 
       10 15572 1 1  37 GLU N    N   3.451 14.341 -22.430 1.00 . A A .  37 GLU N    1 1 
       10 15573 1 1  37 GLU O    O   1.269 12.033 -21.984 1.00 . A A .  37 GLU O    1 1 
       10 15574 1 1  37 GLU OE1  O   5.660 10.208 -24.112 1.00 . A A .  37 GLU OE1  1 1 
       10 15575 1 1  37 GLU OE2  O   4.342  9.406 -25.676 1.00 . A A .  37 GLU OE2  1 1 
       10 15576 1 1  38 ILE C    C  -1.730 12.745 -23.496 1.00 . A A .  38 ILE C    1 1 
       10 15577 1 1  38 ILE CA   C  -0.919 13.661 -22.584 1.00 . A A .  38 ILE CA   1 1 
       10 15578 1 1  38 ILE CB   C  -1.629 15.026 -22.494 1.00 . A A .  38 ILE CB   1 1 
       10 15579 1 1  38 ILE CD1  C  -0.472 17.287 -22.587 1.00 . A A .  38 ILE CD1  1 1 
       10 15580 1 1  38 ILE CG1  C  -0.739 16.041 -21.779 1.00 . A A .  38 ILE CG1  1 1 
       10 15581 1 1  38 ILE CG2  C  -2.969 14.902 -21.788 1.00 . A A .  38 ILE CG2  1 1 
       10 15582 1 1  38 ILE H    H   0.656 14.600 -23.636 1.00 . A A .  38 ILE H    1 1 
       10 15583 1 1  38 ILE HA   H  -0.879 13.233 -21.593 1.00 . A A .  38 ILE HA   1 1 
       10 15584 1 1  38 ILE HB   H  -1.816 15.372 -23.499 1.00 . A A .  38 ILE HB   1 1 
       10 15585 1 1  38 ILE HD11 H  -0.069 18.052 -21.942 1.00 . A A .  38 ILE HD11 1 1 
       10 15586 1 1  38 ILE HD12 H  -1.395 17.634 -23.027 1.00 . A A .  38 ILE HD12 1 1 
       10 15587 1 1  38 ILE HD13 H   0.239 17.063 -23.368 1.00 . A A .  38 ILE HD13 1 1 
       10 15588 1 1  38 ILE HG12 H  -1.212 16.343 -20.858 1.00 . A A .  38 ILE HG12 1 1 
       10 15589 1 1  38 ILE HG13 H   0.213 15.584 -21.559 1.00 . A A .  38 ILE HG13 1 1 
       10 15590 1 1  38 ILE HG21 H  -2.812 14.862 -20.719 1.00 . A A .  38 ILE HG21 1 1 
       10 15591 1 1  38 ILE HG22 H  -3.468 14.002 -22.112 1.00 . A A .  38 ILE HG22 1 1 
       10 15592 1 1  38 ILE HG23 H  -3.580 15.758 -22.031 1.00 . A A .  38 ILE HG23 1 1 
       10 15593 1 1  38 ILE N    N   0.450 13.834 -23.061 1.00 . A A .  38 ILE N    1 1 
       10 15594 1 1  38 ILE O    O  -1.504 12.696 -24.701 1.00 . A A .  38 ILE O    1 1 
       10 15595 1 1  39 GLN C    C  -4.830 10.847 -22.863 1.00 . A A .  39 GLN C    1 1 
       10 15596 1 1  39 GLN CA   C  -3.562 11.136 -23.662 1.00 . A A .  39 GLN CA   1 1 
       10 15597 1 1  39 GLN CB   C  -2.835  9.831 -24.010 1.00 . A A .  39 GLN CB   1 1 
       10 15598 1 1  39 GLN CD   C  -1.957  7.602 -23.202 1.00 . A A .  39 GLN CD   1 1 
       10 15599 1 1  39 GLN CG   C  -2.618  8.911 -22.819 1.00 . A A .  39 GLN CG   1 1 
       10 15600 1 1  39 GLN H    H  -2.827 12.129 -21.937 1.00 . A A .  39 GLN H    1 1 
       10 15601 1 1  39 GLN HA   H  -3.838 11.639 -24.577 1.00 . A A .  39 GLN HA   1 1 
       10 15602 1 1  39 GLN HB2  H  -3.416  9.296 -24.746 1.00 . A A .  39 GLN HB2  1 1 
       10 15603 1 1  39 GLN HB3  H  -1.871 10.072 -24.431 1.00 . A A .  39 GLN HB3  1 1 
       10 15604 1 1  39 GLN HE21 H  -0.306  8.563 -23.754 1.00 . A A .  39 GLN HE21 1 1 
       10 15605 1 1  39 GLN HE22 H  -0.268  6.844 -23.930 1.00 . A A .  39 GLN HE22 1 1 
       10 15606 1 1  39 GLN HG2  H  -1.991  9.419 -22.106 1.00 . A A .  39 GLN HG2  1 1 
       10 15607 1 1  39 GLN HG3  H  -3.576  8.694 -22.369 1.00 . A A .  39 GLN HG3  1 1 
       10 15608 1 1  39 GLN N    N  -2.690 12.035 -22.907 1.00 . A A .  39 GLN N    1 1 
       10 15609 1 1  39 GLN NE2  N  -0.719  7.678 -23.677 1.00 . A A .  39 GLN NE2  1 1 
       10 15610 1 1  39 GLN O    O  -4.762 10.403 -21.717 1.00 . A A .  39 GLN O    1 1 
       10 15611 1 1  39 GLN OE1  O  -2.551  6.532 -23.066 1.00 . A A .  39 GLN OE1  1 1 
       10 15612 1 1  40 TYR C    C  -8.055  9.750 -23.382 1.00 . A A .  40 TYR C    1 1 
       10 15613 1 1  40 TYR CA   C  -7.259 10.902 -22.771 1.00 . A A .  40 TYR CA   1 1 
       10 15614 1 1  40 TYR CB   C  -8.098 12.184 -22.770 1.00 . A A .  40 TYR CB   1 1 
       10 15615 1 1  40 TYR CD1  C  -7.248 13.732 -24.582 1.00 . A A .  40 TYR CD1  1 1 
       10 15616 1 1  40 TYR CD2  C  -9.313 12.600 -24.941 1.00 . A A .  40 TYR CD2  1 1 
       10 15617 1 1  40 TYR CE1  C  -7.362 14.342 -25.818 1.00 . A A .  40 TYR CE1  1 1 
       10 15618 1 1  40 TYR CE2  C  -9.435 13.205 -26.179 1.00 . A A .  40 TYR CE2  1 1 
       10 15619 1 1  40 TYR CG   C  -8.220 12.850 -24.124 1.00 . A A .  40 TYR CG   1 1 
       10 15620 1 1  40 TYR CZ   C  -8.458 14.075 -26.612 1.00 . A A .  40 TYR CZ   1 1 
       10 15621 1 1  40 TYR H    H  -5.990 11.489 -24.367 1.00 . A A .  40 TYR H    1 1 
       10 15622 1 1  40 TYR HA   H  -7.027 10.645 -21.749 1.00 . A A .  40 TYR HA   1 1 
       10 15623 1 1  40 TYR HB2  H  -9.096 11.948 -22.428 1.00 . A A .  40 TYR HB2  1 1 
       10 15624 1 1  40 TYR HB3  H  -7.652 12.895 -22.091 1.00 . A A .  40 TYR HB3  1 1 
       10 15625 1 1  40 TYR HD1  H  -6.391 13.940 -23.960 1.00 . A A .  40 TYR HD1  1 1 
       10 15626 1 1  40 TYR HD2  H -10.077 11.920 -24.599 1.00 . A A .  40 TYR HD2  1 1 
       10 15627 1 1  40 TYR HE1  H  -6.595 15.024 -26.156 1.00 . A A .  40 TYR HE1  1 1 
       10 15628 1 1  40 TYR HE2  H -10.294 12.995 -26.798 1.00 . A A .  40 TYR HE2  1 1 
       10 15629 1 1  40 TYR HH   H  -8.084 15.505 -27.842 1.00 . A A .  40 TYR HH   1 1 
       10 15630 1 1  40 TYR N    N  -5.990 11.121 -23.459 1.00 . A A .  40 TYR N    1 1 
       10 15631 1 1  40 TYR O    O  -8.461  9.800 -24.543 1.00 . A A .  40 TYR O    1 1 
       10 15632 1 1  40 TYR OH   O  -8.574 14.679 -27.842 1.00 . A A .  40 TYR OH   1 1 
       10 15633 1 1  41 ARG C    C -10.454  7.623 -22.408 1.00 . A A .  41 ARG C    1 1 
       10 15634 1 1  41 ARG CA   C  -9.041  7.541 -22.985 1.00 . A A .  41 ARG CA   1 1 
       10 15635 1 1  41 ARG CB   C  -8.325  6.266 -22.496 1.00 . A A .  41 ARG CB   1 1 
       10 15636 1 1  41 ARG CD   C  -8.439  3.826 -21.887 1.00 . A A .  41 ARG CD   1 1 
       10 15637 1 1  41 ARG CG   C  -9.201  5.018 -22.441 1.00 . A A .  41 ARG CG   1 1 
       10 15638 1 1  41 ARG CZ   C -10.160  2.597 -20.631 1.00 . A A .  41 ARG CZ   1 1 
       10 15639 1 1  41 ARG H    H  -7.937  8.757 -21.656 1.00 . A A .  41 ARG H    1 1 
       10 15640 1 1  41 ARG HA   H  -9.096  7.532 -24.064 1.00 . A A .  41 ARG HA   1 1 
       10 15641 1 1  41 ARG HB2  H  -7.496  6.064 -23.156 1.00 . A A .  41 ARG HB2  1 1 
       10 15642 1 1  41 ARG HB3  H  -7.941  6.448 -21.503 1.00 . A A .  41 ARG HB3  1 1 
       10 15643 1 1  41 ARG HD2  H  -7.670  3.543 -22.592 1.00 . A A .  41 ARG HD2  1 1 
       10 15644 1 1  41 ARG HD3  H  -7.983  4.112 -20.952 1.00 . A A .  41 ARG HD3  1 1 
       10 15645 1 1  41 ARG HE   H  -9.264  1.933 -22.285 1.00 . A A .  41 ARG HE   1 1 
       10 15646 1 1  41 ARG HG2  H -10.051  5.212 -21.804 1.00 . A A .  41 ARG HG2  1 1 
       10 15647 1 1  41 ARG HG3  H  -9.541  4.784 -23.439 1.00 . A A .  41 ARG HG3  1 1 
       10 15648 1 1  41 ARG HH11 H  -9.666  4.396 -19.856 1.00 . A A .  41 ARG HH11 1 1 
       10 15649 1 1  41 ARG HH12 H -10.885  3.524 -18.989 1.00 . A A .  41 ARG HH12 1 1 
       10 15650 1 1  41 ARG HH21 H -10.863  0.774 -21.145 1.00 . A A .  41 ARG HH21 1 1 
       10 15651 1 1  41 ARG HH22 H -11.562  1.465 -19.720 1.00 . A A .  41 ARG HH22 1 1 
       10 15652 1 1  41 ARG N    N  -8.282  8.719 -22.571 1.00 . A A .  41 ARG N    1 1 
       10 15653 1 1  41 ARG NE   N  -9.311  2.679 -21.651 1.00 . A A .  41 ARG NE   1 1 
       10 15654 1 1  41 ARG NH1  N -10.243  3.587 -19.753 1.00 . A A .  41 ARG NH1  1 1 
       10 15655 1 1  41 ARG NH2  N -10.924  1.524 -20.487 1.00 . A A .  41 ARG NH2  1 1 
       10 15656 1 1  41 ARG O    O -10.733  8.483 -21.577 1.00 . A A .  41 ARG O    1 1 
       10 15657 1 1  42 LYS C    C -13.096  5.384 -21.776 1.00 . A A .  42 LYS C    1 1 
       10 15658 1 1  42 LYS CA   C -12.710  6.744 -22.342 1.00 . A A .  42 LYS CA   1 1 
       10 15659 1 1  42 LYS CB   C -13.683  7.140 -23.449 1.00 . A A .  42 LYS CB   1 1 
       10 15660 1 1  42 LYS CD   C -13.222  8.086 -25.724 1.00 . A A .  42 LYS CD   1 1 
       10 15661 1 1  42 LYS CE   C -11.840  8.301 -26.311 1.00 . A A .  42 LYS CE   1 1 
       10 15662 1 1  42 LYS CG   C -13.235  8.355 -24.229 1.00 . A A .  42 LYS CG   1 1 
       10 15663 1 1  42 LYS H    H -11.076  6.073 -23.510 1.00 . A A .  42 LYS H    1 1 
       10 15664 1 1  42 LYS HA   H -12.766  7.475 -21.550 1.00 . A A .  42 LYS HA   1 1 
       10 15665 1 1  42 LYS HB2  H -13.788  6.314 -24.134 1.00 . A A .  42 LYS HB2  1 1 
       10 15666 1 1  42 LYS HB3  H -14.646  7.359 -23.008 1.00 . A A .  42 LYS HB3  1 1 
       10 15667 1 1  42 LYS HD2  H -13.521  7.063 -25.899 1.00 . A A .  42 LYS HD2  1 1 
       10 15668 1 1  42 LYS HD3  H -13.917  8.755 -26.208 1.00 . A A .  42 LYS HD3  1 1 
       10 15669 1 1  42 LYS HE2  H -11.413  9.188 -25.868 1.00 . A A .  42 LYS HE2  1 1 
       10 15670 1 1  42 LYS HE3  H -11.224  7.447 -26.070 1.00 . A A .  42 LYS HE3  1 1 
       10 15671 1 1  42 LYS HG2  H -13.915  9.162 -24.027 1.00 . A A .  42 LYS HG2  1 1 
       10 15672 1 1  42 LYS HG3  H -12.237  8.630 -23.910 1.00 . A A .  42 LYS HG3  1 1 
       10 15673 1 1  42 LYS HZ1  H -11.456  9.378 -28.057 1.00 . A A .  42 LYS HZ1  1 1 
       10 15674 1 1  42 LYS HZ2  H -12.869  8.450 -28.122 1.00 . A A .  42 LYS HZ2  1 1 
       10 15675 1 1  42 LYS HZ3  H -11.358  7.700 -28.252 1.00 . A A .  42 LYS HZ3  1 1 
       10 15676 1 1  42 LYS N    N -11.342  6.738 -22.843 1.00 . A A .  42 LYS N    1 1 
       10 15677 1 1  42 LYS NZ   N -11.883  8.469 -27.789 1.00 . A A .  42 LYS NZ   1 1 
       10 15678 1 1  42 LYS O    O -12.609  4.348 -22.230 1.00 . A A .  42 LYS O    1 1 
       10 15679 1 1  43 ASP C    C -15.071  3.237 -21.213 1.00 . A A .  43 ASP C    1 1 
       10 15680 1 1  43 ASP CA   C -14.452  4.166 -20.168 1.00 . A A .  43 ASP CA   1 1 
       10 15681 1 1  43 ASP CB   C -15.471  4.490 -19.070 1.00 . A A .  43 ASP CB   1 1 
       10 15682 1 1  43 ASP CG   C -16.179  3.257 -18.536 1.00 . A A .  43 ASP CG   1 1 
       10 15683 1 1  43 ASP H    H -14.343  6.253 -20.478 1.00 . A A .  43 ASP H    1 1 
       10 15684 1 1  43 ASP HA   H -13.600  3.674 -19.723 1.00 . A A .  43 ASP HA   1 1 
       10 15685 1 1  43 ASP HB2  H -14.962  4.968 -18.248 1.00 . A A .  43 ASP HB2  1 1 
       10 15686 1 1  43 ASP HB3  H -16.213  5.169 -19.467 1.00 . A A .  43 ASP HB3  1 1 
       10 15687 1 1  43 ASP N    N -13.985  5.396 -20.790 1.00 . A A .  43 ASP N    1 1 
       10 15688 1 1  43 ASP O    O -15.195  2.033 -20.989 1.00 . A A .  43 ASP O    1 1 
       10 15689 1 1  43 ASP OD1  O -16.975  2.657 -19.289 1.00 . A A .  43 ASP OD1  1 1 
       10 15690 1 1  43 ASP OD2  O -15.935  2.891 -17.367 1.00 . A A .  43 ASP OD2  1 1 
       10 15691 1 1  44 THR C    C -15.005  2.618 -24.455 1.00 . A A .  44 THR C    1 1 
       10 15692 1 1  44 THR CA   C -16.057  3.025 -23.428 1.00 . A A .  44 THR CA   1 1 
       10 15693 1 1  44 THR CB   C -17.167  3.830 -24.107 1.00 . A A .  44 THR CB   1 1 
       10 15694 1 1  44 THR CG2  C -18.084  4.529 -23.126 1.00 . A A .  44 THR CG2  1 1 
       10 15695 1 1  44 THR H    H -15.331  4.768 -22.479 1.00 . A A .  44 THR H    1 1 
       10 15696 1 1  44 THR HA   H -16.485  2.134 -22.994 1.00 . A A .  44 THR HA   1 1 
       10 15697 1 1  44 THR HB   H -17.770  3.161 -24.705 1.00 . A A .  44 THR HB   1 1 
       10 15698 1 1  44 THR HG1  H -16.270  5.539 -24.430 1.00 . A A .  44 THR HG1  1 1 
       10 15699 1 1  44 THR HG21 H -17.493  5.027 -22.373 1.00 . A A .  44 THR HG21 1 1 
       10 15700 1 1  44 THR HG22 H -18.729  3.802 -22.655 1.00 . A A .  44 THR HG22 1 1 
       10 15701 1 1  44 THR HG23 H -18.685  5.256 -23.651 1.00 . A A .  44 THR HG23 1 1 
       10 15702 1 1  44 THR N    N -15.456  3.804 -22.353 1.00 . A A .  44 THR N    1 1 
       10 15703 1 1  44 THR O    O -15.004  1.487 -24.943 1.00 . A A .  44 THR O    1 1 
       10 15704 1 1  44 THR OG1  O -16.619  4.818 -24.960 1.00 . A A .  44 THR OG1  1 1 
       10 15705 1 1  45 ALA C    C -11.776  2.813 -25.046 1.00 . A A .  45 ALA C    1 1 
       10 15706 1 1  45 ALA CA   C -13.049  3.286 -25.742 1.00 . A A .  45 ALA CA   1 1 
       10 15707 1 1  45 ALA CB   C -12.774  4.532 -26.571 1.00 . A A .  45 ALA CB   1 1 
       10 15708 1 1  45 ALA H    H -14.163  4.430 -24.351 1.00 . A A .  45 ALA H    1 1 
       10 15709 1 1  45 ALA HA   H -13.392  2.508 -26.409 1.00 . A A .  45 ALA HA   1 1 
       10 15710 1 1  45 ALA HB1  H -12.403  4.242 -27.543 1.00 . A A .  45 ALA HB1  1 1 
       10 15711 1 1  45 ALA HB2  H -12.035  5.140 -26.070 1.00 . A A .  45 ALA HB2  1 1 
       10 15712 1 1  45 ALA HB3  H -13.687  5.096 -26.687 1.00 . A A .  45 ALA HB3  1 1 
       10 15713 1 1  45 ALA N    N -14.109  3.548 -24.776 1.00 . A A .  45 ALA N    1 1 
       10 15714 1 1  45 ALA O    O -11.790  2.496 -23.857 1.00 . A A .  45 ALA O    1 1 
       10 15715 1 1  46 THR C    C  -8.322  3.396 -25.444 1.00 . A A .  46 THR C    1 1 
       10 15716 1 1  46 THR CA   C  -9.397  2.331 -25.245 1.00 . A A .  46 THR CA   1 1 
       10 15717 1 1  46 THR CB   C  -8.957  1.021 -25.900 1.00 . A A .  46 THR CB   1 1 
       10 15718 1 1  46 THR CG2  C -10.096  0.048 -26.115 1.00 . A A .  46 THR CG2  1 1 
       10 15719 1 1  46 THR H    H -10.728  3.033 -26.736 1.00 . A A .  46 THR H    1 1 
       10 15720 1 1  46 THR HA   H  -9.532  2.167 -24.188 1.00 . A A .  46 THR HA   1 1 
       10 15721 1 1  46 THR HB   H  -8.229  0.542 -25.263 1.00 . A A .  46 THR HB   1 1 
       10 15722 1 1  46 THR HG1  H  -7.448  0.955 -27.147 1.00 . A A .  46 THR HG1  1 1 
       10 15723 1 1  46 THR HG21 H -10.497 -0.254 -25.160 1.00 . A A .  46 THR HG21 1 1 
       10 15724 1 1  46 THR HG22 H  -9.732 -0.821 -26.644 1.00 . A A .  46 THR HG22 1 1 
       10 15725 1 1  46 THR HG23 H -10.870  0.525 -26.697 1.00 . A A .  46 THR HG23 1 1 
       10 15726 1 1  46 THR N    N -10.677  2.768 -25.794 1.00 . A A .  46 THR N    1 1 
       10 15727 1 1  46 THR O    O  -8.539  4.389 -26.138 1.00 . A A .  46 THR O    1 1 
       10 15728 1 1  46 THR OG1  O  -8.356  1.266 -27.159 1.00 . A A .  46 THR OG1  1 1 
       10 15729 1 1  47 TRP C    C  -5.593  4.235 -26.393 1.00 . A A .  47 TRP C    1 1 
       10 15730 1 1  47 TRP CA   C  -6.052  4.118 -24.945 1.00 . A A .  47 TRP CA   1 1 
       10 15731 1 1  47 TRP CB   C  -4.886  3.679 -24.057 1.00 . A A .  47 TRP CB   1 1 
       10 15732 1 1  47 TRP CD1  C  -5.547  2.602 -21.829 1.00 . A A .  47 TRP CD1  1 1 
       10 15733 1 1  47 TRP CD2  C  -5.274  4.823 -21.731 1.00 . A A .  47 TRP CD2  1 1 
       10 15734 1 1  47 TRP CE2  C  -5.638  4.360 -20.452 1.00 . A A .  47 TRP CE2  1 1 
       10 15735 1 1  47 TRP CE3  C  -5.047  6.191 -21.911 1.00 . A A .  47 TRP CE3  1 1 
       10 15736 1 1  47 TRP CG   C  -5.223  3.682 -22.597 1.00 . A A .  47 TRP CG   1 1 
       10 15737 1 1  47 TRP CH2  C  -5.555  6.548 -19.569 1.00 . A A .  47 TRP CH2  1 1 
       10 15738 1 1  47 TRP CZ2  C  -5.783  5.215 -19.363 1.00 . A A .  47 TRP CZ2  1 1 
       10 15739 1 1  47 TRP CZ3  C  -5.190  7.039 -20.829 1.00 . A A .  47 TRP CZ3  1 1 
       10 15740 1 1  47 TRP H    H  -7.049  2.367 -24.294 1.00 . A A .  47 TRP H    1 1 
       10 15741 1 1  47 TRP HA   H  -6.402  5.084 -24.612 1.00 . A A .  47 TRP HA   1 1 
       10 15742 1 1  47 TRP HB2  H  -4.591  2.674 -24.330 1.00 . A A .  47 TRP HB2  1 1 
       10 15743 1 1  47 TRP HB3  H  -4.052  4.349 -24.209 1.00 . A A .  47 TRP HB3  1 1 
       10 15744 1 1  47 TRP HD1  H  -5.597  1.588 -22.196 1.00 . A A .  47 TRP HD1  1 1 
       10 15745 1 1  47 TRP HE1  H  -6.055  2.409 -19.799 1.00 . A A .  47 TRP HE1  1 1 
       10 15746 1 1  47 TRP HE3  H  -4.763  6.589 -22.876 1.00 . A A .  47 TRP HE3  1 1 
       10 15747 1 1  47 TRP HH2  H  -5.657  7.247 -18.751 1.00 . A A .  47 TRP HH2  1 1 
       10 15748 1 1  47 TRP HZ2  H  -6.063  4.852 -18.385 1.00 . A A .  47 TRP HZ2  1 1 
       10 15749 1 1  47 TRP HZ3  H  -5.020  8.098 -20.949 1.00 . A A .  47 TRP HZ3  1 1 
       10 15750 1 1  47 TRP N    N  -7.162  3.178 -24.832 1.00 . A A .  47 TRP N    1 1 
       10 15751 1 1  47 TRP NE1  N  -5.800  3.001 -20.538 1.00 . A A .  47 TRP NE1  1 1 
       10 15752 1 1  47 TRP O    O  -5.334  5.334 -26.884 1.00 . A A .  47 TRP O    1 1 
       10 15753 1 1  48 LYS C    C  -5.914  4.072 -29.286 1.00 . A A .  48 LYS C    1 1 
       10 15754 1 1  48 LYS CA   C  -5.083  3.085 -28.475 1.00 . A A .  48 LYS CA   1 1 
       10 15755 1 1  48 LYS CB   C  -5.218  1.676 -29.059 1.00 . A A .  48 LYS CB   1 1 
       10 15756 1 1  48 LYS CD   C  -3.356  1.186 -30.677 1.00 . A A .  48 LYS CD   1 1 
       10 15757 1 1  48 LYS CE   C  -1.850  1.396 -30.682 1.00 . A A .  48 LYS CE   1 1 
       10 15758 1 1  48 LYS CG   C  -3.886  0.973 -29.268 1.00 . A A .  48 LYS CG   1 1 
       10 15759 1 1  48 LYS H    H  -5.726  2.252 -26.636 1.00 . A A .  48 LYS H    1 1 
       10 15760 1 1  48 LYS HA   H  -4.046  3.386 -28.514 1.00 . A A .  48 LYS HA   1 1 
       10 15761 1 1  48 LYS HB2  H  -5.817  1.078 -28.389 1.00 . A A .  48 LYS HB2  1 1 
       10 15762 1 1  48 LYS HB3  H  -5.718  1.742 -30.014 1.00 . A A .  48 LYS HB3  1 1 
       10 15763 1 1  48 LYS HD2  H  -3.591  0.318 -31.274 1.00 . A A .  48 LYS HD2  1 1 
       10 15764 1 1  48 LYS HD3  H  -3.832  2.057 -31.102 1.00 . A A .  48 LYS HD3  1 1 
       10 15765 1 1  48 LYS HE2  H  -1.536  1.682 -29.688 1.00 . A A .  48 LYS HE2  1 1 
       10 15766 1 1  48 LYS HE3  H  -1.371  0.468 -30.957 1.00 . A A .  48 LYS HE3  1 1 
       10 15767 1 1  48 LYS HG2  H  -3.169  1.365 -28.560 1.00 . A A .  48 LYS HG2  1 1 
       10 15768 1 1  48 LYS HG3  H  -4.020 -0.085 -29.099 1.00 . A A .  48 LYS HG3  1 1 
       10 15769 1 1  48 LYS HZ1  H  -1.622  2.146 -32.619 1.00 . A A .  48 LYS HZ1  1 1 
       10 15770 1 1  48 LYS HZ2  H  -0.426  2.662 -31.538 1.00 . A A .  48 LYS HZ2  1 1 
       10 15771 1 1  48 LYS HZ3  H  -1.977  3.329 -31.462 1.00 . A A .  48 LYS HZ3  1 1 
       10 15772 1 1  48 LYS N    N  -5.501  3.098 -27.078 1.00 . A A .  48 LYS N    1 1 
       10 15773 1 1  48 LYS NZ   N  -1.440  2.457 -31.642 1.00 . A A .  48 LYS NZ   1 1 
       10 15774 1 1  48 LYS O    O  -5.453  4.614 -30.290 1.00 . A A .  48 LYS O    1 1 
       10 15775 1 1  49 ASP C    C  -7.870  6.640 -28.934 1.00 . A A .  49 ASP C    1 1 
       10 15776 1 1  49 ASP CA   C  -8.045  5.236 -29.498 1.00 . A A .  49 ASP CA   1 1 
       10 15777 1 1  49 ASP CB   C  -9.495  4.788 -29.322 1.00 . A A .  49 ASP CB   1 1 
       10 15778 1 1  49 ASP CG   C -10.366  5.175 -30.502 1.00 . A A .  49 ASP CG   1 1 
       10 15779 1 1  49 ASP H    H  -7.445  3.847 -28.021 1.00 . A A .  49 ASP H    1 1 
       10 15780 1 1  49 ASP HA   H  -7.800  5.245 -30.549 1.00 . A A .  49 ASP HA   1 1 
       10 15781 1 1  49 ASP HB2  H  -9.524  3.714 -29.214 1.00 . A A .  49 ASP HB2  1 1 
       10 15782 1 1  49 ASP HB3  H  -9.901  5.248 -28.432 1.00 . A A .  49 ASP HB3  1 1 
       10 15783 1 1  49 ASP N    N  -7.142  4.306 -28.831 1.00 . A A .  49 ASP N    1 1 
       10 15784 1 1  49 ASP O    O  -8.094  7.634 -29.626 1.00 . A A .  49 ASP O    1 1 
       10 15785 1 1  49 ASP OD1  O -10.825  6.335 -30.544 1.00 . A A .  49 ASP OD1  1 1 
       10 15786 1 1  49 ASP OD2  O -10.585  4.318 -31.383 1.00 . A A .  49 ASP OD2  1 1 
       10 15787 1 1  50 SER C    C  -6.445  8.937 -27.855 1.00 . A A .  50 SER C    1 1 
       10 15788 1 1  50 SER CA   C  -7.264  7.984 -26.993 1.00 . A A .  50 SER CA   1 1 
       10 15789 1 1  50 SER CB   C  -6.557  7.764 -25.654 1.00 . A A .  50 SER CB   1 1 
       10 15790 1 1  50 SER H    H  -7.314  5.877 -27.174 1.00 . A A .  50 SER H    1 1 
       10 15791 1 1  50 SER HA   H  -8.232  8.424 -26.809 1.00 . A A .  50 SER HA   1 1 
       10 15792 1 1  50 SER HB2  H  -6.673  8.644 -25.040 1.00 . A A .  50 SER HB2  1 1 
       10 15793 1 1  50 SER HB3  H  -6.995  6.914 -25.153 1.00 . A A .  50 SER HB3  1 1 
       10 15794 1 1  50 SER HG   H  -5.048  6.962 -26.611 1.00 . A A .  50 SER HG   1 1 
       10 15795 1 1  50 SER N    N  -7.471  6.709 -27.668 1.00 . A A .  50 SER N    1 1 
       10 15796 1 1  50 SER O    O  -5.622  8.510 -28.664 1.00 . A A .  50 SER O    1 1 
       10 15797 1 1  50 SER OG   O  -5.174  7.521 -25.842 1.00 . A A .  50 SER OG   1 1 
       10 15798 1 1  51 LYS C    C  -4.751 11.744 -27.619 1.00 . A A .  51 LYS C    1 1 
       10 15799 1 1  51 LYS CA   C  -5.951 11.251 -28.416 1.00 . A A .  51 LYS CA   1 1 
       10 15800 1 1  51 LYS CB   C  -6.880 12.418 -28.747 1.00 . A A .  51 LYS CB   1 1 
       10 15801 1 1  51 LYS CD   C  -6.860 13.791 -30.846 1.00 . A A .  51 LYS CD   1 1 
       10 15802 1 1  51 LYS CE   C  -6.423 13.596 -32.289 1.00 . A A .  51 LYS CE   1 1 
       10 15803 1 1  51 LYS CG   C  -7.280 12.476 -30.210 1.00 . A A .  51 LYS CG   1 1 
       10 15804 1 1  51 LYS H    H  -7.336 10.509 -27.003 1.00 . A A .  51 LYS H    1 1 
       10 15805 1 1  51 LYS HA   H  -5.603 10.805 -29.336 1.00 . A A .  51 LYS HA   1 1 
       10 15806 1 1  51 LYS HB2  H  -7.779 12.324 -28.155 1.00 . A A .  51 LYS HB2  1 1 
       10 15807 1 1  51 LYS HB3  H  -6.386 13.343 -28.492 1.00 . A A .  51 LYS HB3  1 1 
       10 15808 1 1  51 LYS HD2  H  -7.696 14.474 -30.822 1.00 . A A .  51 LYS HD2  1 1 
       10 15809 1 1  51 LYS HD3  H  -6.037 14.204 -30.283 1.00 . A A .  51 LYS HD3  1 1 
       10 15810 1 1  51 LYS HE2  H  -5.753 12.751 -32.337 1.00 . A A .  51 LYS HE2  1 1 
       10 15811 1 1  51 LYS HE3  H  -7.296 13.399 -32.893 1.00 . A A .  51 LYS HE3  1 1 
       10 15812 1 1  51 LYS HG2  H  -6.801 11.663 -30.736 1.00 . A A .  51 LYS HG2  1 1 
       10 15813 1 1  51 LYS HG3  H  -8.352 12.376 -30.284 1.00 . A A .  51 LYS HG3  1 1 
       10 15814 1 1  51 LYS HZ1  H  -4.776 14.539 -33.161 1.00 . A A .  51 LYS HZ1  1 1 
       10 15815 1 1  51 LYS HZ2  H  -5.632 15.518 -32.078 1.00 . A A .  51 LYS HZ2  1 1 
       10 15816 1 1  51 LYS HZ3  H  -6.264 15.203 -33.615 1.00 . A A .  51 LYS HZ3  1 1 
       10 15817 1 1  51 LYS N    N  -6.671 10.233 -27.667 1.00 . A A .  51 LYS N    1 1 
       10 15818 1 1  51 LYS NZ   N  -5.725 14.798 -32.823 1.00 . A A .  51 LYS NZ   1 1 
       10 15819 1 1  51 LYS O    O  -4.902 12.313 -26.538 1.00 . A A .  51 LYS O    1 1 
       10 15820 1 1  52 THR C    C  -2.001 13.379 -27.754 1.00 . A A .  52 THR C    1 1 
       10 15821 1 1  52 THR CA   C  -2.333 11.918 -27.473 1.00 . A A .  52 THR CA   1 1 
       10 15822 1 1  52 THR CB   C  -1.163 11.032 -27.902 1.00 . A A .  52 THR CB   1 1 
       10 15823 1 1  52 THR CG2  C   0.101 11.282 -27.105 1.00 . A A .  52 THR CG2  1 1 
       10 15824 1 1  52 THR H    H  -3.498 11.042 -29.008 1.00 . A A .  52 THR H    1 1 
       10 15825 1 1  52 THR HA   H  -2.488 11.796 -26.412 1.00 . A A .  52 THR HA   1 1 
       10 15826 1 1  52 THR HB   H  -0.943 11.226 -28.943 1.00 . A A .  52 THR HB   1 1 
       10 15827 1 1  52 THR HG1  H  -1.031  9.152 -28.432 1.00 . A A .  52 THR HG1  1 1 
       10 15828 1 1  52 THR HG21 H  -0.091 11.096 -26.059 1.00 . A A .  52 THR HG21 1 1 
       10 15829 1 1  52 THR HG22 H   0.413 12.309 -27.236 1.00 . A A .  52 THR HG22 1 1 
       10 15830 1 1  52 THR HG23 H   0.882 10.622 -27.452 1.00 . A A .  52 THR HG23 1 1 
       10 15831 1 1  52 THR N    N  -3.556 11.509 -28.149 1.00 . A A .  52 THR N    1 1 
       10 15832 1 1  52 THR O    O  -1.830 13.780 -28.904 1.00 . A A .  52 THR O    1 1 
       10 15833 1 1  52 THR OG1  O  -1.495  9.663 -27.765 1.00 . A A .  52 THR OG1  1 1 
       10 15834 1 1  53 GLU C    C  -0.104 15.806 -26.485 1.00 . A A .  53 GLU C    1 1 
       10 15835 1 1  53 GLU CA   C  -1.571 15.577 -26.809 1.00 . A A .  53 GLU CA   1 1 
       10 15836 1 1  53 GLU CB   C  -2.449 16.414 -25.880 1.00 . A A .  53 GLU CB   1 1 
       10 15837 1 1  53 GLU CD   C  -4.025 17.097 -27.729 1.00 . A A .  53 GLU CD   1 1 
       10 15838 1 1  53 GLU CG   C  -3.151 17.565 -26.583 1.00 . A A .  53 GLU CG   1 1 
       10 15839 1 1  53 GLU H    H  -2.035 13.781 -25.797 1.00 . A A .  53 GLU H    1 1 
       10 15840 1 1  53 GLU HA   H  -1.753 15.874 -27.831 1.00 . A A .  53 GLU HA   1 1 
       10 15841 1 1  53 GLU HB2  H  -3.199 15.775 -25.451 1.00 . A A .  53 GLU HB2  1 1 
       10 15842 1 1  53 GLU HB3  H  -1.837 16.820 -25.085 1.00 . A A .  53 GLU HB3  1 1 
       10 15843 1 1  53 GLU HG2  H  -3.769 18.086 -25.867 1.00 . A A .  53 GLU HG2  1 1 
       10 15844 1 1  53 GLU HG3  H  -2.404 18.242 -26.973 1.00 . A A .  53 GLU HG3  1 1 
       10 15845 1 1  53 GLU N    N  -1.898 14.165 -26.688 1.00 . A A .  53 GLU N    1 1 
       10 15846 1 1  53 GLU O    O   0.390 15.379 -25.441 1.00 . A A .  53 GLU O    1 1 
       10 15847 1 1  53 GLU OE1  O  -4.550 15.966 -27.649 1.00 . A A .  53 GLU OE1  1 1 
       10 15848 1 1  53 GLU OE2  O  -4.184 17.859 -28.705 1.00 . A A .  53 GLU OE2  1 1 
       10 15849 1 1  54 THR C    C   2.196 18.188 -26.692 1.00 . A A .  54 THR C    1 1 
       10 15850 1 1  54 THR CA   C   2.002 16.768 -27.209 1.00 . A A .  54 THR CA   1 1 
       10 15851 1 1  54 THR CB   C   2.749 16.574 -28.528 1.00 . A A .  54 THR CB   1 1 
       10 15852 1 1  54 THR CG2  C   3.442 15.232 -28.628 1.00 . A A .  54 THR CG2  1 1 
       10 15853 1 1  54 THR H    H   0.134 16.790 -28.198 1.00 . A A .  54 THR H    1 1 
       10 15854 1 1  54 THR HA   H   2.391 16.075 -26.477 1.00 . A A .  54 THR HA   1 1 
       10 15855 1 1  54 THR HB   H   3.500 17.343 -28.620 1.00 . A A .  54 THR HB   1 1 
       10 15856 1 1  54 THR HG1  H   1.350 15.875 -29.708 1.00 . A A .  54 THR HG1  1 1 
       10 15857 1 1  54 THR HG21 H   3.219 14.783 -29.585 1.00 . A A .  54 THR HG21 1 1 
       10 15858 1 1  54 THR HG22 H   3.090 14.585 -27.837 1.00 . A A .  54 THR HG22 1 1 
       10 15859 1 1  54 THR HG23 H   4.508 15.368 -28.533 1.00 . A A .  54 THR HG23 1 1 
       10 15860 1 1  54 THR N    N   0.588 16.480 -27.389 1.00 . A A .  54 THR N    1 1 
       10 15861 1 1  54 THR O    O   2.481 19.108 -27.459 1.00 . A A .  54 THR O    1 1 
       10 15862 1 1  54 THR OG1  O   1.861 16.683 -29.627 1.00 . A A .  54 THR OG1  1 1 
       10 15863 1 1  55 LEU C    C   3.621 19.975 -24.428 1.00 . A A .  55 LEU C    1 1 
       10 15864 1 1  55 LEU CA   C   2.165 19.666 -24.756 1.00 . A A .  55 LEU CA   1 1 
       10 15865 1 1  55 LEU CB   C   1.315 19.724 -23.484 1.00 . A A .  55 LEU CB   1 1 
       10 15866 1 1  55 LEU CD1  C  -0.414 21.495 -23.892 1.00 . A A .  55 LEU CD1  1 1 
       10 15867 1 1  55 LEU CD2  C  -0.694 19.230 -24.906 1.00 . A A .  55 LEU CD2  1 1 
       10 15868 1 1  55 LEU CG   C  -0.175 20.005 -23.709 1.00 . A A .  55 LEU CG   1 1 
       10 15869 1 1  55 LEU H    H   1.788 17.586 -24.831 1.00 . A A .  55 LEU H    1 1 
       10 15870 1 1  55 LEU HA   H   1.801 20.407 -25.451 1.00 . A A .  55 LEU HA   1 1 
       10 15871 1 1  55 LEU HB2  H   1.407 18.777 -22.972 1.00 . A A .  55 LEU HB2  1 1 
       10 15872 1 1  55 LEU HB3  H   1.712 20.498 -22.845 1.00 . A A .  55 LEU HB3  1 1 
       10 15873 1 1  55 LEU HD11 H  -1.261 21.646 -24.546 1.00 . A A .  55 LEU HD11 1 1 
       10 15874 1 1  55 LEU HD12 H   0.462 21.949 -24.329 1.00 . A A .  55 LEU HD12 1 1 
       10 15875 1 1  55 LEU HD13 H  -0.615 21.948 -22.933 1.00 . A A .  55 LEU HD13 1 1 
       10 15876 1 1  55 LEU HD21 H  -1.771 19.291 -24.932 1.00 . A A .  55 LEU HD21 1 1 
       10 15877 1 1  55 LEU HD22 H  -0.392 18.195 -24.822 1.00 . A A .  55 LEU HD22 1 1 
       10 15878 1 1  55 LEU HD23 H  -0.286 19.653 -25.810 1.00 . A A .  55 LEU HD23 1 1 
       10 15879 1 1  55 LEU HG   H  -0.732 19.683 -22.847 1.00 . A A .  55 LEU HG   1 1 
       10 15880 1 1  55 LEU N    N   2.025 18.359 -25.386 1.00 . A A .  55 LEU N    1 1 
       10 15881 1 1  55 LEU O    O   4.249 19.286 -23.625 1.00 . A A .  55 LEU O    1 1 
       10 15882 1 1  56 GLN C    C   5.573 22.720 -24.011 1.00 . A A .  56 GLN C    1 1 
       10 15883 1 1  56 GLN CA   C   5.528 21.436 -24.832 1.00 . A A .  56 GLN CA   1 1 
       10 15884 1 1  56 GLN CB   C   6.243 21.640 -26.169 1.00 . A A .  56 GLN CB   1 1 
       10 15885 1 1  56 GLN CD   C   8.589 21.133 -26.956 1.00 . A A .  56 GLN CD   1 1 
       10 15886 1 1  56 GLN CG   C   7.723 21.960 -26.027 1.00 . A A .  56 GLN CG   1 1 
       10 15887 1 1  56 GLN H    H   3.592 21.532 -25.681 1.00 . A A .  56 GLN H    1 1 
       10 15888 1 1  56 GLN HA   H   6.025 20.652 -24.282 1.00 . A A .  56 GLN HA   1 1 
       10 15889 1 1  56 GLN HB2  H   6.148 20.739 -26.757 1.00 . A A .  56 GLN HB2  1 1 
       10 15890 1 1  56 GLN HB3  H   5.770 22.455 -26.698 1.00 . A A .  56 GLN HB3  1 1 
       10 15891 1 1  56 GLN HE21 H   9.699 20.529 -25.422 1.00 . A A .  56 GLN HE21 1 1 
       10 15892 1 1  56 GLN HE22 H  10.159 19.914 -26.969 1.00 . A A .  56 GLN HE22 1 1 
       10 15893 1 1  56 GLN HG2  H   7.876 23.005 -26.252 1.00 . A A .  56 GLN HG2  1 1 
       10 15894 1 1  56 GLN HG3  H   8.024 21.762 -25.009 1.00 . A A .  56 GLN HG3  1 1 
       10 15895 1 1  56 GLN N    N   4.148 21.022 -25.056 1.00 . A A .  56 GLN N    1 1 
       10 15896 1 1  56 GLN NE2  N   9.583 20.456 -26.392 1.00 . A A .  56 GLN NE2  1 1 
       10 15897 1 1  56 GLN O    O   5.200 23.790 -24.492 1.00 . A A .  56 GLN O    1 1 
       10 15898 1 1  56 GLN OE1  O   8.366 21.101 -28.167 1.00 . A A .  56 GLN OE1  1 1 
       10 15899 1 1  57 ASN C    C   4.717 24.279 -21.531 1.00 . A A .  57 ASN C    1 1 
       10 15900 1 1  57 ASN CA   C   6.109 23.755 -21.875 1.00 . A A .  57 ASN CA   1 1 
       10 15901 1 1  57 ASN CB   C   6.944 24.864 -22.518 1.00 . A A .  57 ASN CB   1 1 
       10 15902 1 1  57 ASN CG   C   8.374 24.878 -22.015 1.00 . A A .  57 ASN CG   1 1 
       10 15903 1 1  57 ASN H    H   6.300 21.724 -22.438 1.00 . A A .  57 ASN H    1 1 
       10 15904 1 1  57 ASN HA   H   6.594 23.432 -20.966 1.00 . A A .  57 ASN HA   1 1 
       10 15905 1 1  57 ASN HB2  H   6.959 24.720 -23.588 1.00 . A A .  57 ASN HB2  1 1 
       10 15906 1 1  57 ASN HB3  H   6.494 25.821 -22.293 1.00 . A A .  57 ASN HB3  1 1 
       10 15907 1 1  57 ASN HD21 H   9.026 24.247 -23.784 1.00 . A A .  57 ASN HD21 1 1 
       10 15908 1 1  57 ASN HD22 H  10.243 24.504 -22.584 1.00 . A A .  57 ASN HD22 1 1 
       10 15909 1 1  57 ASN N    N   6.024 22.604 -22.766 1.00 . A A .  57 ASN N    1 1 
       10 15910 1 1  57 ASN ND2  N   9.309 24.505 -22.882 1.00 . A A .  57 ASN ND2  1 1 
       10 15911 1 1  57 ASN O    O   4.552 25.448 -21.182 1.00 . A A .  57 ASN O    1 1 
       10 15912 1 1  57 ASN OD1  O   8.637 25.218 -20.861 1.00 . A A .  57 ASN OD1  1 1 
       10 15913 1 1  58 ALA C    C   1.838 23.058 -20.086 1.00 . A A .  58 ALA C    1 1 
       10 15914 1 1  58 ALA CA   C   2.340 23.776 -21.335 1.00 . A A .  58 ALA CA   1 1 
       10 15915 1 1  58 ALA CB   C   1.444 23.464 -22.524 1.00 . A A .  58 ALA CB   1 1 
       10 15916 1 1  58 ALA H    H   3.914 22.488 -21.916 1.00 . A A .  58 ALA H    1 1 
       10 15917 1 1  58 ALA HA   H   2.312 24.842 -21.162 1.00 . A A .  58 ALA HA   1 1 
       10 15918 1 1  58 ALA HB1  H   0.421 23.702 -22.277 1.00 . A A .  58 ALA HB1  1 1 
       10 15919 1 1  58 ALA HB2  H   1.520 22.414 -22.766 1.00 . A A .  58 ALA HB2  1 1 
       10 15920 1 1  58 ALA HB3  H   1.756 24.052 -23.375 1.00 . A A .  58 ALA HB3  1 1 
       10 15921 1 1  58 ALA N    N   3.719 23.405 -21.633 1.00 . A A .  58 ALA N    1 1 
       10 15922 1 1  58 ALA O    O   2.043 21.855 -19.925 1.00 . A A .  58 ALA O    1 1 
       10 15923 1 1  59 HIS C    C  -0.848 22.952 -18.086 1.00 . A A .  59 HIS C    1 1 
       10 15924 1 1  59 HIS CA   C   0.648 23.235 -17.970 1.00 . A A .  59 HIS CA   1 1 
       10 15925 1 1  59 HIS CB   C   0.904 24.181 -16.797 1.00 . A A .  59 HIS CB   1 1 
       10 15926 1 1  59 HIS CD2  C   3.166 23.079 -16.171 1.00 . A A .  59 HIS CD2  1 1 
       10 15927 1 1  59 HIS CE1  C   3.103 23.427 -14.007 1.00 . A A .  59 HIS CE1  1 1 
       10 15928 1 1  59 HIS CG   C   2.009 23.729 -15.897 1.00 . A A .  59 HIS CG   1 1 
       10 15929 1 1  59 HIS H    H   1.046 24.757 -19.388 1.00 . A A .  59 HIS H    1 1 
       10 15930 1 1  59 HIS HA   H   1.164 22.305 -17.786 1.00 . A A .  59 HIS HA   1 1 
       10 15931 1 1  59 HIS HB2  H   1.167 25.156 -17.181 1.00 . A A .  59 HIS HB2  1 1 
       10 15932 1 1  59 HIS HB3  H   0.006 24.262 -16.205 1.00 . A A .  59 HIS HB3  1 1 
       10 15933 1 1  59 HIS HD1  H   1.290 24.374 -14.025 1.00 . A A .  59 HIS HD1  1 1 
       10 15934 1 1  59 HIS HD2  H   3.505 22.757 -17.146 1.00 . A A .  59 HIS HD2  1 1 
       10 15935 1 1  59 HIS HE1  H   3.366 23.439 -12.960 1.00 . A A .  59 HIS HE1  1 1 
       10 15936 1 1  59 HIS HE2  H   4.703 22.480 -14.870 1.00 . A A .  59 HIS HE2  1 1 
       10 15937 1 1  59 HIS N    N   1.179 23.804 -19.204 1.00 . A A .  59 HIS N    1 1 
       10 15938 1 1  59 HIS ND1  N   1.999 23.930 -14.533 1.00 . A A .  59 HIS ND1  1 1 
       10 15939 1 1  59 HIS NE2  N   3.826 22.905 -14.981 1.00 . A A .  59 HIS NE2  1 1 
       10 15940 1 1  59 HIS O    O  -1.539 22.809 -17.078 1.00 . A A .  59 HIS O    1 1 
       10 15941 1 1  60 SER C    C  -3.068 22.666 -21.049 1.00 . A A .  60 SER C    1 1 
       10 15942 1 1  60 SER CA   C  -2.754 22.600 -19.559 1.00 . A A .  60 SER CA   1 1 
       10 15943 1 1  60 SER CB   C  -3.626 23.603 -18.800 1.00 . A A .  60 SER CB   1 1 
       10 15944 1 1  60 SER H    H  -0.742 22.989 -20.084 1.00 . A A .  60 SER H    1 1 
       10 15945 1 1  60 SER HA   H  -2.968 21.606 -19.200 1.00 . A A .  60 SER HA   1 1 
       10 15946 1 1  60 SER HB2  H  -4.658 23.463 -19.085 1.00 . A A .  60 SER HB2  1 1 
       10 15947 1 1  60 SER HB3  H  -3.520 23.440 -17.739 1.00 . A A .  60 SER HB3  1 1 
       10 15948 1 1  60 SER HG   H  -3.834 25.544 -18.640 1.00 . A A .  60 SER HG   1 1 
       10 15949 1 1  60 SER N    N  -1.341 22.869 -19.318 1.00 . A A .  60 SER N    1 1 
       10 15950 1 1  60 SER O    O  -2.392 23.362 -21.805 1.00 . A A .  60 SER O    1 1 
       10 15951 1 1  60 SER OG   O  -3.249 24.936 -19.097 1.00 . A A .  60 SER OG   1 1 
       10 15952 1 1  61 MET C    C  -5.985 22.233 -22.996 1.00 . A A .  61 MET C    1 1 
       10 15953 1 1  61 MET CA   C  -4.500 21.922 -22.862 1.00 . A A .  61 MET CA   1 1 
       10 15954 1 1  61 MET CB   C  -4.186 20.563 -23.490 1.00 . A A .  61 MET CB   1 1 
       10 15955 1 1  61 MET CE   C  -5.169 16.909 -24.098 1.00 . A A .  61 MET CE   1 1 
       10 15956 1 1  61 MET CG   C  -5.060 19.438 -22.967 1.00 . A A .  61 MET CG   1 1 
       10 15957 1 1  61 MET H    H  -4.605 21.405 -20.817 1.00 . A A .  61 MET H    1 1 
       10 15958 1 1  61 MET HA   H  -3.936 22.681 -23.377 1.00 . A A .  61 MET HA   1 1 
       10 15959 1 1  61 MET HB2  H  -4.323 20.630 -24.558 1.00 . A A .  61 MET HB2  1 1 
       10 15960 1 1  61 MET HB3  H  -3.156 20.314 -23.283 1.00 . A A .  61 MET HB3  1 1 
       10 15961 1 1  61 MET HE1  H  -4.210 16.996 -23.610 1.00 . A A .  61 MET HE1  1 1 
       10 15962 1 1  61 MET HE2  H  -5.038 16.458 -25.071 1.00 . A A .  61 MET HE2  1 1 
       10 15963 1 1  61 MET HE3  H  -5.822 16.290 -23.501 1.00 . A A .  61 MET HE3  1 1 
       10 15964 1 1  61 MET HG2  H  -4.438 18.751 -22.417 1.00 . A A .  61 MET HG2  1 1 
       10 15965 1 1  61 MET HG3  H  -5.805 19.855 -22.307 1.00 . A A .  61 MET HG3  1 1 
       10 15966 1 1  61 MET N    N  -4.099 21.939 -21.465 1.00 . A A .  61 MET N    1 1 
       10 15967 1 1  61 MET O    O  -6.609 22.733 -22.059 1.00 . A A .  61 MET O    1 1 
       10 15968 1 1  61 MET SD   S  -5.895 18.535 -24.287 1.00 . A A .  61 MET SD   1 1 
       10 15969 1 1  62 ALA C    C  -8.599 20.978 -25.080 1.00 . A A .  62 ALA C    1 1 
       10 15970 1 1  62 ALA CA   C  -7.958 22.180 -24.407 1.00 . A A .  62 ALA CA   1 1 
       10 15971 1 1  62 ALA CB   C  -8.135 23.428 -25.259 1.00 . A A .  62 ALA CB   1 1 
       10 15972 1 1  62 ALA H    H  -6.001 21.533 -24.867 1.00 . A A .  62 ALA H    1 1 
       10 15973 1 1  62 ALA HA   H  -8.441 22.350 -23.454 1.00 . A A .  62 ALA HA   1 1 
       10 15974 1 1  62 ALA HB1  H  -8.461 23.144 -26.248 1.00 . A A .  62 ALA HB1  1 1 
       10 15975 1 1  62 ALA HB2  H  -7.195 23.954 -25.327 1.00 . A A .  62 ALA HB2  1 1 
       10 15976 1 1  62 ALA HB3  H  -8.875 24.070 -24.807 1.00 . A A .  62 ALA HB3  1 1 
       10 15977 1 1  62 ALA N    N  -6.547 21.934 -24.159 1.00 . A A .  62 ALA N    1 1 
       10 15978 1 1  62 ALA O    O  -8.761 20.955 -26.300 1.00 . A A .  62 ALA O    1 1 
       10 15979 1 1  63 LEU C    C -10.592 19.073 -25.895 1.00 . A A .  63 LEU C    1 1 
       10 15980 1 1  63 LEU CA   C  -9.580 18.755 -24.791 1.00 . A A .  63 LEU CA   1 1 
       10 15981 1 1  63 LEU CB   C -10.267 17.995 -23.655 1.00 . A A .  63 LEU CB   1 1 
       10 15982 1 1  63 LEU CD1  C -10.116 17.209 -21.281 1.00 . A A .  63 LEU CD1  1 1 
       10 15983 1 1  63 LEU CD2  C  -8.577 16.260 -23.010 1.00 . A A .  63 LEU CD2  1 1 
       10 15984 1 1  63 LEU CG   C  -9.332 17.498 -22.551 1.00 . A A .  63 LEU CG   1 1 
       10 15985 1 1  63 LEU H    H  -8.790 20.057 -23.313 1.00 . A A .  63 LEU H    1 1 
       10 15986 1 1  63 LEU HA   H  -8.796 18.137 -25.201 1.00 . A A .  63 LEU HA   1 1 
       10 15987 1 1  63 LEU HB2  H -11.002 18.647 -23.209 1.00 . A A .  63 LEU HB2  1 1 
       10 15988 1 1  63 LEU HB3  H -10.775 17.141 -24.078 1.00 . A A .  63 LEU HB3  1 1 
       10 15989 1 1  63 LEU HD11 H  -9.667 16.375 -20.763 1.00 . A A .  63 LEU HD11 1 1 
       10 15990 1 1  63 LEU HD12 H -11.137 16.966 -21.537 1.00 . A A .  63 LEU HD12 1 1 
       10 15991 1 1  63 LEU HD13 H -10.103 18.080 -20.643 1.00 . A A .  63 LEU HD13 1 1 
       10 15992 1 1  63 LEU HD21 H  -8.473 16.278 -24.084 1.00 . A A .  63 LEU HD21 1 1 
       10 15993 1 1  63 LEU HD22 H  -9.124 15.376 -22.716 1.00 . A A .  63 LEU HD22 1 1 
       10 15994 1 1  63 LEU HD23 H  -7.598 16.245 -22.553 1.00 . A A .  63 LEU HD23 1 1 
       10 15995 1 1  63 LEU HG   H  -8.607 18.268 -22.329 1.00 . A A .  63 LEU HG   1 1 
       10 15996 1 1  63 LEU N    N  -8.957 19.976 -24.277 1.00 . A A .  63 LEU N    1 1 
       10 15997 1 1  63 LEU O    O -11.717 19.490 -25.615 1.00 . A A .  63 LEU O    1 1 
       10 15998 1 1  64 PRO C    C -11.984 18.035 -28.682 1.00 . A A .  64 PRO C    1 1 
       10 15999 1 1  64 PRO CA   C -11.056 19.191 -28.308 1.00 . A A .  64 PRO CA   1 1 
       10 16000 1 1  64 PRO CB   C -10.058 19.469 -29.432 1.00 . A A .  64 PRO CB   1 1 
       10 16001 1 1  64 PRO CD   C  -8.864 18.428 -27.591 1.00 . A A .  64 PRO CD   1 1 
       10 16002 1 1  64 PRO CG   C  -8.819 18.708 -29.076 1.00 . A A .  64 PRO CG   1 1 
       10 16003 1 1  64 PRO HA   H -11.651 20.075 -28.132 1.00 . A A .  64 PRO HA   1 1 
       10 16004 1 1  64 PRO HB2  H -10.470 19.130 -30.372 1.00 . A A .  64 PRO HB2  1 1 
       10 16005 1 1  64 PRO HB3  H  -9.864 20.530 -29.486 1.00 . A A .  64 PRO HB3  1 1 
       10 16006 1 1  64 PRO HD2  H  -8.758 17.368 -27.406 1.00 . A A .  64 PRO HD2  1 1 
       10 16007 1 1  64 PRO HD3  H  -8.084 18.977 -27.085 1.00 . A A .  64 PRO HD3  1 1 
       10 16008 1 1  64 PRO HG2  H  -8.791 17.780 -29.628 1.00 . A A .  64 PRO HG2  1 1 
       10 16009 1 1  64 PRO HG3  H  -7.949 19.304 -29.311 1.00 . A A .  64 PRO HG3  1 1 
       10 16010 1 1  64 PRO N    N -10.194 18.900 -27.168 1.00 . A A .  64 PRO N    1 1 
       10 16011 1 1  64 PRO O    O -13.205 18.154 -28.582 1.00 . A A .  64 PRO O    1 1 
       10 16012 1 1  65 ALA C    C -12.581 14.901 -28.340 1.00 . A A .  65 ALA C    1 1 
       10 16013 1 1  65 ALA CA   C -12.186 15.767 -29.533 1.00 . A A .  65 ALA CA   1 1 
       10 16014 1 1  65 ALA CB   C -11.410 14.943 -30.549 1.00 . A A .  65 ALA CB   1 1 
       10 16015 1 1  65 ALA H    H -10.428 16.892 -29.198 1.00 . A A .  65 ALA H    1 1 
       10 16016 1 1  65 ALA HA   H -13.085 16.126 -30.015 1.00 . A A .  65 ALA HA   1 1 
       10 16017 1 1  65 ALA HB1  H -11.105 14.010 -30.098 1.00 . A A .  65 ALA HB1  1 1 
       10 16018 1 1  65 ALA HB2  H -10.535 15.493 -30.864 1.00 . A A .  65 ALA HB2  1 1 
       10 16019 1 1  65 ALA HB3  H -12.037 14.744 -31.404 1.00 . A A .  65 ALA HB3  1 1 
       10 16020 1 1  65 ALA N    N -11.403 16.927 -29.128 1.00 . A A .  65 ALA N    1 1 
       10 16021 1 1  65 ALA O    O -11.856 13.983 -27.961 1.00 . A A .  65 ALA O    1 1 
       10 16022 1 1  66 LEU C    C -15.623 13.839 -26.956 1.00 . A A .  66 LEU C    1 1 
       10 16023 1 1  66 LEU CA   C -14.250 14.424 -26.631 1.00 . A A .  66 LEU CA   1 1 
       10 16024 1 1  66 LEU CB   C -14.326 15.297 -25.372 1.00 . A A .  66 LEU CB   1 1 
       10 16025 1 1  66 LEU CD1  C -13.077 16.291 -23.433 1.00 . A A .  66 LEU CD1  1 1 
       10 16026 1 1  66 LEU CD2  C -11.833 14.973 -25.152 1.00 . A A .  66 LEU CD2  1 1 
       10 16027 1 1  66 LEU CG   C -13.000 15.920 -24.908 1.00 . A A .  66 LEU CG   1 1 
       10 16028 1 1  66 LEU H    H -14.286 15.925 -28.124 1.00 . A A .  66 LEU H    1 1 
       10 16029 1 1  66 LEU HA   H -13.561 13.610 -26.452 1.00 . A A .  66 LEU HA   1 1 
       10 16030 1 1  66 LEU HB2  H -15.025 16.098 -25.561 1.00 . A A .  66 LEU HB2  1 1 
       10 16031 1 1  66 LEU HB3  H -14.711 14.692 -24.565 1.00 . A A .  66 LEU HB3  1 1 
       10 16032 1 1  66 LEU HD11 H -12.340 15.725 -22.880 1.00 . A A .  66 LEU HD11 1 1 
       10 16033 1 1  66 LEU HD12 H -14.063 16.063 -23.056 1.00 . A A .  66 LEU HD12 1 1 
       10 16034 1 1  66 LEU HD13 H -12.883 17.347 -23.316 1.00 . A A .  66 LEU HD13 1 1 
       10 16035 1 1  66 LEU HD21 H -12.176 13.953 -25.075 1.00 . A A .  66 LEU HD21 1 1 
       10 16036 1 1  66 LEU HD22 H -11.065 15.151 -24.412 1.00 . A A .  66 LEU HD22 1 1 
       10 16037 1 1  66 LEU HD23 H -11.430 15.145 -26.137 1.00 . A A .  66 LEU HD23 1 1 
       10 16038 1 1  66 LEU HG   H -12.818 16.823 -25.470 1.00 . A A .  66 LEU HG   1 1 
       10 16039 1 1  66 LEU N    N -13.746 15.189 -27.767 1.00 . A A .  66 LEU N    1 1 
       10 16040 1 1  66 LEU O    O -16.077 13.905 -28.098 1.00 . A A .  66 LEU O    1 1 
       10 16041 1 1  67 GLU C    C -18.485 12.862 -24.934 1.00 . A A .  67 GLU C    1 1 
       10 16042 1 1  67 GLU CA   C -17.593 12.660 -26.156 1.00 . A A .  67 GLU CA   1 1 
       10 16043 1 1  67 GLU CB   C -17.448 11.165 -26.452 1.00 . A A .  67 GLU CB   1 1 
       10 16044 1 1  67 GLU CD   C -17.280  9.555 -28.393 1.00 . A A .  67 GLU CD   1 1 
       10 16045 1 1  67 GLU CG   C -16.815 10.872 -27.802 1.00 . A A .  67 GLU CG   1 1 
       10 16046 1 1  67 GLU H    H -15.870 13.228 -25.067 1.00 . A A .  67 GLU H    1 1 
       10 16047 1 1  67 GLU HA   H -18.050 13.142 -27.006 1.00 . A A .  67 GLU HA   1 1 
       10 16048 1 1  67 GLU HB2  H -16.832 10.715 -25.685 1.00 . A A .  67 GLU HB2  1 1 
       10 16049 1 1  67 GLU HB3  H -18.427 10.707 -26.429 1.00 . A A .  67 GLU HB3  1 1 
       10 16050 1 1  67 GLU HG2  H -17.074 11.666 -28.487 1.00 . A A .  67 GLU HG2  1 1 
       10 16051 1 1  67 GLU HG3  H -15.742 10.836 -27.683 1.00 . A A .  67 GLU HG3  1 1 
       10 16052 1 1  67 GLU N    N -16.279 13.260 -25.955 1.00 . A A .  67 GLU N    1 1 
       10 16053 1 1  67 GLU O    O -18.029 12.742 -23.798 1.00 . A A .  67 GLU O    1 1 
       10 16054 1 1  67 GLU OE1  O -16.751  8.500 -27.983 1.00 . A A .  67 GLU OE1  1 1 
       10 16055 1 1  67 GLU OE2  O -18.172  9.579 -29.267 1.00 . A A .  67 GLU OE2  1 1 
       10 16056 1 1  68 PRO C    C -21.235 12.068 -23.479 1.00 . A A .  68 PRO C    1 1 
       10 16057 1 1  68 PRO CA   C -20.734 13.380 -24.069 1.00 . A A .  68 PRO CA   1 1 
       10 16058 1 1  68 PRO CB   C -21.873 14.125 -24.758 1.00 . A A .  68 PRO CB   1 1 
       10 16059 1 1  68 PRO CD   C -20.403 13.326 -26.480 1.00 . A A .  68 PRO CD   1 1 
       10 16060 1 1  68 PRO CG   C -21.844 13.636 -26.164 1.00 . A A .  68 PRO CG   1 1 
       10 16061 1 1  68 PRO HA   H -20.319 13.996 -23.288 1.00 . A A .  68 PRO HA   1 1 
       10 16062 1 1  68 PRO HB2  H -22.809 13.883 -24.275 1.00 . A A .  68 PRO HB2  1 1 
       10 16063 1 1  68 PRO HB3  H -21.698 15.189 -24.705 1.00 . A A .  68 PRO HB3  1 1 
       10 16064 1 1  68 PRO HD2  H -20.332 12.411 -27.051 1.00 . A A .  68 PRO HD2  1 1 
       10 16065 1 1  68 PRO HD3  H -19.952 14.144 -27.023 1.00 . A A .  68 PRO HD3  1 1 
       10 16066 1 1  68 PRO HG2  H -22.447 12.745 -26.255 1.00 . A A .  68 PRO HG2  1 1 
       10 16067 1 1  68 PRO HG3  H -22.211 14.407 -26.823 1.00 . A A .  68 PRO HG3  1 1 
       10 16068 1 1  68 PRO N    N -19.776 13.168 -25.154 1.00 . A A .  68 PRO N    1 1 
       10 16069 1 1  68 PRO O    O -21.180 11.023 -24.130 1.00 . A A .  68 PRO O    1 1 
       10 16070 1 1  69 SER C    C -21.223  9.796 -21.638 1.00 . A A .  69 SER C    1 1 
       10 16071 1 1  69 SER CA   C -22.235 10.936 -21.570 1.00 . A A .  69 SER CA   1 1 
       10 16072 1 1  69 SER CB   C -23.560 10.497 -22.197 1.00 . A A .  69 SER CB   1 1 
       10 16073 1 1  69 SER H    H -21.740 12.985 -21.776 1.00 . A A .  69 SER H    1 1 
       10 16074 1 1  69 SER HA   H -22.403 11.190 -20.535 1.00 . A A .  69 SER HA   1 1 
       10 16075 1 1  69 SER HB2  H -23.853 11.213 -22.951 1.00 . A A .  69 SER HB2  1 1 
       10 16076 1 1  69 SER HB3  H -23.438  9.525 -22.651 1.00 . A A .  69 SER HB3  1 1 
       10 16077 1 1  69 SER HG   H -24.705  9.504 -20.955 1.00 . A A .  69 SER HG   1 1 
       10 16078 1 1  69 SER N    N -21.723 12.125 -22.245 1.00 . A A .  69 SER N    1 1 
       10 16079 1 1  69 SER O    O -21.595  8.625 -21.725 1.00 . A A .  69 SER O    1 1 
       10 16080 1 1  69 SER OG   O -24.585 10.419 -21.221 1.00 . A A .  69 SER OG   1 1 
       10 16081 1 1  70 THR C    C -17.779  9.502 -20.641 1.00 . A A .  70 THR C    1 1 
       10 16082 1 1  70 THR CA   C -18.868  9.165 -21.653 1.00 . A A .  70 THR CA   1 1 
       10 16083 1 1  70 THR CB   C -18.272  9.110 -23.068 1.00 . A A .  70 THR CB   1 1 
       10 16084 1 1  70 THR CG2  C -16.977  8.323 -23.156 1.00 . A A .  70 THR CG2  1 1 
       10 16085 1 1  70 THR H    H -19.714 11.101 -21.529 1.00 . A A .  70 THR H    1 1 
       10 16086 1 1  70 THR HA   H -19.286  8.200 -21.409 1.00 . A A .  70 THR HA   1 1 
       10 16087 1 1  70 THR HB   H -18.068 10.118 -23.397 1.00 . A A .  70 THR HB   1 1 
       10 16088 1 1  70 THR HG1  H -19.879  9.160 -24.185 1.00 . A A .  70 THR HG1  1 1 
       10 16089 1 1  70 THR HG21 H -16.525  8.476 -24.126 1.00 . A A .  70 THR HG21 1 1 
       10 16090 1 1  70 THR HG22 H -17.184  7.272 -23.018 1.00 . A A .  70 THR HG22 1 1 
       10 16091 1 1  70 THR HG23 H -16.298  8.659 -22.387 1.00 . A A .  70 THR HG23 1 1 
       10 16092 1 1  70 THR N    N -19.943 10.151 -21.599 1.00 . A A .  70 THR N    1 1 
       10 16093 1 1  70 THR O    O -17.453 10.670 -20.431 1.00 . A A .  70 THR O    1 1 
       10 16094 1 1  70 THR OG1  O -19.190  8.526 -23.974 1.00 . A A .  70 THR OG1  1 1 
       10 16095 1 1  71 ARG C    C -14.829  8.902 -19.785 1.00 . A A .  71 ARG C    1 1 
       10 16096 1 1  71 ARG CA   C -16.143  8.663 -19.057 1.00 . A A .  71 ARG CA   1 1 
       10 16097 1 1  71 ARG CB   C -16.025  7.443 -18.145 1.00 . A A .  71 ARG CB   1 1 
       10 16098 1 1  71 ARG CD   C -16.366  6.513 -15.840 1.00 . A A .  71 ARG CD   1 1 
       10 16099 1 1  71 ARG CG   C -16.178  7.772 -16.669 1.00 . A A .  71 ARG CG   1 1 
       10 16100 1 1  71 ARG CZ   C -18.733  5.878 -16.066 1.00 . A A .  71 ARG CZ   1 1 
       10 16101 1 1  71 ARG H    H -17.503  7.562 -20.248 1.00 . A A .  71 ARG H    1 1 
       10 16102 1 1  71 ARG HA   H -16.382  9.533 -18.463 1.00 . A A .  71 ARG HA   1 1 
       10 16103 1 1  71 ARG HB2  H -16.790  6.731 -18.413 1.00 . A A .  71 ARG HB2  1 1 
       10 16104 1 1  71 ARG HB3  H -15.055  6.990 -18.292 1.00 . A A .  71 ARG HB3  1 1 
       10 16105 1 1  71 ARG HD2  H -15.449  5.944 -15.859 1.00 . A A .  71 ARG HD2  1 1 
       10 16106 1 1  71 ARG HD3  H -16.592  6.796 -14.823 1.00 . A A .  71 ARG HD3  1 1 
       10 16107 1 1  71 ARG HE   H -17.209  4.938 -16.947 1.00 . A A .  71 ARG HE   1 1 
       10 16108 1 1  71 ARG HG2  H -15.291  8.286 -16.329 1.00 . A A .  71 ARG HG2  1 1 
       10 16109 1 1  71 ARG HG3  H -17.040  8.409 -16.539 1.00 . A A .  71 ARG HG3  1 1 
       10 16110 1 1  71 ARG HH11 H -18.396  7.489 -14.891 1.00 . A A .  71 ARG HH11 1 1 
       10 16111 1 1  71 ARG HH12 H -20.057  7.024 -15.056 1.00 . A A .  71 ARG HH12 1 1 
       10 16112 1 1  71 ARG HH21 H -19.394  4.323 -17.175 1.00 . A A .  71 ARG HH21 1 1 
       10 16113 1 1  71 ARG HH22 H -20.624  5.227 -16.356 1.00 . A A .  71 ARG HH22 1 1 
       10 16114 1 1  71 ARG N    N -17.209  8.471 -20.030 1.00 . A A .  71 ARG N    1 1 
       10 16115 1 1  71 ARG NE   N -17.450  5.681 -16.355 1.00 . A A .  71 ARG NE   1 1 
       10 16116 1 1  71 ARG NH1  N -19.091  6.879 -15.273 1.00 . A A .  71 ARG NH1  1 1 
       10 16117 1 1  71 ARG NH2  N -19.659  5.077 -16.574 1.00 . A A .  71 ARG NH2  1 1 
       10 16118 1 1  71 ARG O    O -14.630  8.402 -20.891 1.00 . A A .  71 ARG O    1 1 
       10 16119 1 1  72 TYR C    C -11.491  9.797 -18.857 1.00 . A A .  72 TYR C    1 1 
       10 16120 1 1  72 TYR CA   C -12.664  9.975 -19.814 1.00 . A A .  72 TYR CA   1 1 
       10 16121 1 1  72 TYR CB   C -12.675 11.394 -20.382 1.00 . A A .  72 TYR CB   1 1 
       10 16122 1 1  72 TYR CD1  C -14.480 11.242 -22.139 1.00 . A A .  72 TYR CD1  1 1 
       10 16123 1 1  72 TYR CD2  C -12.255 11.719 -22.849 1.00 . A A .  72 TYR CD2  1 1 
       10 16124 1 1  72 TYR CE1  C -14.912 11.286 -23.452 1.00 . A A .  72 TYR CE1  1 1 
       10 16125 1 1  72 TYR CE2  C -12.682 11.768 -24.163 1.00 . A A .  72 TYR CE2  1 1 
       10 16126 1 1  72 TYR CG   C -13.146 11.456 -21.816 1.00 . A A .  72 TYR CG   1 1 
       10 16127 1 1  72 TYR CZ   C -14.008 11.549 -24.459 1.00 . A A .  72 TYR CZ   1 1 
       10 16128 1 1  72 TYR H    H -14.149 10.063 -18.305 1.00 . A A .  72 TYR H    1 1 
       10 16129 1 1  72 TYR HA   H -12.541  9.281 -20.632 1.00 . A A .  72 TYR HA   1 1 
       10 16130 1 1  72 TYR HB2  H -13.333 12.009 -19.787 1.00 . A A .  72 TYR HB2  1 1 
       10 16131 1 1  72 TYR HB3  H -11.675 11.798 -20.343 1.00 . A A .  72 TYR HB3  1 1 
       10 16132 1 1  72 TYR HD1  H -15.186 11.037 -21.348 1.00 . A A .  72 TYR HD1  1 1 
       10 16133 1 1  72 TYR HD2  H -11.215 11.889 -22.615 1.00 . A A .  72 TYR HD2  1 1 
       10 16134 1 1  72 TYR HE1  H -15.953 11.115 -23.683 1.00 . A A .  72 TYR HE1  1 1 
       10 16135 1 1  72 TYR HE2  H -11.975 11.975 -24.951 1.00 . A A .  72 TYR HE2  1 1 
       10 16136 1 1  72 TYR HH   H -13.700 11.362 -26.347 1.00 . A A .  72 TYR HH   1 1 
       10 16137 1 1  72 TYR N    N -13.940  9.678 -19.180 1.00 . A A .  72 TYR N    1 1 
       10 16138 1 1  72 TYR O    O -11.290 10.595 -17.941 1.00 . A A .  72 TYR O    1 1 
       10 16139 1 1  72 TYR OH   O -14.430 11.589 -25.767 1.00 . A A .  72 TYR OH   1 1 
       10 16140 1 1  73 TRP C    C  -8.281  8.928 -19.016 1.00 . A A .  73 TRP C    1 1 
       10 16141 1 1  73 TRP CA   C  -9.538  8.451 -18.296 1.00 . A A .  73 TRP CA   1 1 
       10 16142 1 1  73 TRP CB   C  -9.448  6.948 -18.036 1.00 . A A .  73 TRP CB   1 1 
       10 16143 1 1  73 TRP CD1  C -11.902  6.236 -17.801 1.00 . A A .  73 TRP CD1  1 1 
       10 16144 1 1  73 TRP CD2  C -10.667  5.932 -15.956 1.00 . A A .  73 TRP CD2  1 1 
       10 16145 1 1  73 TRP CE2  C -11.982  5.506 -15.692 1.00 . A A .  73 TRP CE2  1 1 
       10 16146 1 1  73 TRP CE3  C  -9.710  5.835 -14.943 1.00 . A A .  73 TRP CE3  1 1 
       10 16147 1 1  73 TRP CG   C -10.636  6.396 -17.310 1.00 . A A .  73 TRP CG   1 1 
       10 16148 1 1  73 TRP CH2  C -11.406  4.907 -13.481 1.00 . A A .  73 TRP CH2  1 1 
       10 16149 1 1  73 TRP CZ2  C -12.363  4.991 -14.455 1.00 . A A .  73 TRP CZ2  1 1 
       10 16150 1 1  73 TRP CZ3  C -10.089  5.324 -13.715 1.00 . A A .  73 TRP CZ3  1 1 
       10 16151 1 1  73 TRP H    H -10.927  8.168 -19.858 1.00 . A A .  73 TRP H    1 1 
       10 16152 1 1  73 TRP HA   H  -9.629  8.973 -17.355 1.00 . A A .  73 TRP HA   1 1 
       10 16153 1 1  73 TRP HB2  H  -9.367  6.431 -18.982 1.00 . A A .  73 TRP HB2  1 1 
       10 16154 1 1  73 TRP HB3  H  -8.569  6.743 -17.443 1.00 . A A .  73 TRP HB3  1 1 
       10 16155 1 1  73 TRP HD1  H -12.207  6.497 -18.807 1.00 . A A .  73 TRP HD1  1 1 
       10 16156 1 1  73 TRP HE1  H -13.666  5.494 -16.937 1.00 . A A .  73 TRP HE1  1 1 
       10 16157 1 1  73 TRP HE3  H  -8.691  6.152 -15.106 1.00 . A A .  73 TRP HE3  1 1 
       10 16158 1 1  73 TRP HH2  H -11.657  4.514 -12.507 1.00 . A A .  73 TRP HH2  1 1 
       10 16159 1 1  73 TRP HZ2  H -13.374  4.665 -14.258 1.00 . A A .  73 TRP HZ2  1 1 
       10 16160 1 1  73 TRP HZ3  H  -9.364  5.242 -12.920 1.00 . A A .  73 TRP HZ3  1 1 
       10 16161 1 1  73 TRP N    N -10.712  8.750 -19.100 1.00 . A A .  73 TRP N    1 1 
       10 16162 1 1  73 TRP NE1  N -12.716  5.701 -16.831 1.00 . A A .  73 TRP NE1  1 1 
       10 16163 1 1  73 TRP O    O  -7.863  8.332 -20.008 1.00 . A A .  73 TRP O    1 1 
       10 16164 1 1  74 ALA C    C  -5.272 10.441 -18.253 1.00 . A A .  74 ALA C    1 1 
       10 16165 1 1  74 ALA CA   C  -6.497 10.565 -19.151 1.00 . A A .  74 ALA CA   1 1 
       10 16166 1 1  74 ALA CB   C  -6.729 12.021 -19.527 1.00 . A A .  74 ALA CB   1 1 
       10 16167 1 1  74 ALA H    H  -8.075 10.456 -17.742 1.00 . A A .  74 ALA H    1 1 
       10 16168 1 1  74 ALA HA   H  -6.316 10.013 -20.060 1.00 . A A .  74 ALA HA   1 1 
       10 16169 1 1  74 ALA HB1  H  -7.652 12.108 -20.080 1.00 . A A .  74 ALA HB1  1 1 
       10 16170 1 1  74 ALA HB2  H  -5.909 12.369 -20.139 1.00 . A A .  74 ALA HB2  1 1 
       10 16171 1 1  74 ALA HB3  H  -6.789 12.621 -18.631 1.00 . A A .  74 ALA HB3  1 1 
       10 16172 1 1  74 ALA N    N  -7.692 10.013 -18.527 1.00 . A A .  74 ALA N    1 1 
       10 16173 1 1  74 ALA O    O  -5.379 10.131 -17.067 1.00 . A A .  74 ALA O    1 1 
       10 16174 1 1  75 ARG C    C  -1.837 11.571 -18.767 1.00 . A A .  75 ARG C    1 1 
       10 16175 1 1  75 ARG CA   C  -2.844 10.631 -18.120 1.00 . A A .  75 ARG CA   1 1 
       10 16176 1 1  75 ARG CB   C  -2.308  9.197 -18.105 1.00 . A A .  75 ARG CB   1 1 
       10 16177 1 1  75 ARG CD   C  -1.501  7.263 -19.495 1.00 . A A .  75 ARG CD   1 1 
       10 16178 1 1  75 ARG CG   C  -2.376  8.509 -19.458 1.00 . A A .  75 ARG CG   1 1 
       10 16179 1 1  75 ARG CZ   C  -2.692  5.441 -18.343 1.00 . A A .  75 ARG CZ   1 1 
       10 16180 1 1  75 ARG H    H  -4.099 10.946 -19.787 1.00 . A A .  75 ARG H    1 1 
       10 16181 1 1  75 ARG HA   H  -3.023 10.954 -17.106 1.00 . A A .  75 ARG HA   1 1 
       10 16182 1 1  75 ARG HB2  H  -1.277  9.215 -17.785 1.00 . A A .  75 ARG HB2  1 1 
       10 16183 1 1  75 ARG HB3  H  -2.885  8.616 -17.401 1.00 . A A .  75 ARG HB3  1 1 
       10 16184 1 1  75 ARG HD2  H  -0.914  7.281 -20.403 1.00 . A A .  75 ARG HD2  1 1 
       10 16185 1 1  75 ARG HD3  H  -0.842  7.278 -18.642 1.00 . A A .  75 ARG HD3  1 1 
       10 16186 1 1  75 ARG HE   H  -2.505  5.613 -20.324 1.00 . A A .  75 ARG HE   1 1 
       10 16187 1 1  75 ARG HG2  H  -3.399  8.228 -19.660 1.00 . A A .  75 ARG HG2  1 1 
       10 16188 1 1  75 ARG HG3  H  -2.033  9.198 -20.213 1.00 . A A .  75 ARG HG3  1 1 
       10 16189 1 1  75 ARG HH11 H  -1.936  6.856 -17.112 1.00 . A A .  75 ARG HH11 1 1 
       10 16190 1 1  75 ARG HH12 H  -2.745  5.544 -16.324 1.00 . A A .  75 ARG HH12 1 1 
       10 16191 1 1  75 ARG HH21 H  -3.558  3.878 -19.286 1.00 . A A .  75 ARG HH21 1 1 
       10 16192 1 1  75 ARG HH22 H  -3.668  3.854 -17.558 1.00 . A A .  75 ARG HH22 1 1 
       10 16193 1 1  75 ARG N    N  -4.108 10.697 -18.839 1.00 . A A .  75 ARG N    1 1 
       10 16194 1 1  75 ARG NE   N  -2.284  6.031 -19.464 1.00 . A A .  75 ARG NE   1 1 
       10 16195 1 1  75 ARG NH1  N  -2.436  5.993 -17.163 1.00 . A A .  75 ARG NH1  1 1 
       10 16196 1 1  75 ARG NH2  N  -3.361  4.297 -18.400 1.00 . A A .  75 ARG NH2  1 1 
       10 16197 1 1  75 ARG O    O  -2.123 12.173 -19.804 1.00 . A A .  75 ARG O    1 1 
       10 16198 1 1  76 VAL C    C   1.765 12.226 -18.261 1.00 . A A .  76 VAL C    1 1 
       10 16199 1 1  76 VAL CA   C   0.349 12.608 -18.699 1.00 . A A .  76 VAL CA   1 1 
       10 16200 1 1  76 VAL CB   C   0.063 14.066 -18.281 1.00 . A A .  76 VAL CB   1 1 
       10 16201 1 1  76 VAL CG1  C   0.385 14.293 -16.807 1.00 . A A .  76 VAL CG1  1 1 
       10 16202 1 1  76 VAL CG2  C   0.833 15.034 -19.162 1.00 . A A .  76 VAL CG2  1 1 
       10 16203 1 1  76 VAL H    H  -0.485 11.223 -17.328 1.00 . A A .  76 VAL H    1 1 
       10 16204 1 1  76 VAL HA   H   0.294 12.556 -19.777 1.00 . A A .  76 VAL HA   1 1 
       10 16205 1 1  76 VAL HB   H  -0.990 14.254 -18.424 1.00 . A A .  76 VAL HB   1 1 
       10 16206 1 1  76 VAL HG11 H  -0.028 13.484 -16.220 1.00 . A A .  76 VAL HG11 1 1 
       10 16207 1 1  76 VAL HG12 H  -0.046 15.229 -16.483 1.00 . A A .  76 VAL HG12 1 1 
       10 16208 1 1  76 VAL HG13 H   1.457 14.323 -16.672 1.00 . A A .  76 VAL HG13 1 1 
       10 16209 1 1  76 VAL HG21 H   0.230 15.910 -19.345 1.00 . A A .  76 VAL HG21 1 1 
       10 16210 1 1  76 VAL HG22 H   1.068 14.554 -20.100 1.00 . A A .  76 VAL HG22 1 1 
       10 16211 1 1  76 VAL HG23 H   1.748 15.323 -18.666 1.00 . A A .  76 VAL HG23 1 1 
       10 16212 1 1  76 VAL N    N  -0.664 11.714 -18.157 1.00 . A A .  76 VAL N    1 1 
       10 16213 1 1  76 VAL O    O   2.012 11.953 -17.086 1.00 . A A .  76 VAL O    1 1 
       10 16214 1 1  77 ARG C    C   4.914 13.214 -18.983 1.00 . A A .  77 ARG C    1 1 
       10 16215 1 1  77 ARG CA   C   4.092 11.931 -18.941 1.00 . A A .  77 ARG CA   1 1 
       10 16216 1 1  77 ARG CB   C   4.644 10.935 -19.964 1.00 . A A .  77 ARG CB   1 1 
       10 16217 1 1  77 ARG CD   C   4.334  8.806 -21.252 1.00 . A A .  77 ARG CD   1 1 
       10 16218 1 1  77 ARG CG   C   3.702  9.785 -20.275 1.00 . A A .  77 ARG CG   1 1 
       10 16219 1 1  77 ARG CZ   C   5.318  6.554 -21.238 1.00 . A A .  77 ARG CZ   1 1 
       10 16220 1 1  77 ARG H    H   2.428 12.486 -20.131 1.00 . A A .  77 ARG H    1 1 
       10 16221 1 1  77 ARG HA   H   4.157 11.502 -17.953 1.00 . A A .  77 ARG HA   1 1 
       10 16222 1 1  77 ARG HB2  H   4.851 11.460 -20.885 1.00 . A A .  77 ARG HB2  1 1 
       10 16223 1 1  77 ARG HB3  H   5.566 10.521 -19.582 1.00 . A A .  77 ARG HB3  1 1 
       10 16224 1 1  77 ARG HD2  H   3.639  8.620 -22.056 1.00 . A A .  77 ARG HD2  1 1 
       10 16225 1 1  77 ARG HD3  H   5.234  9.250 -21.653 1.00 . A A .  77 ARG HD3  1 1 
       10 16226 1 1  77 ARG HE   H   4.414  7.412 -19.680 1.00 . A A .  77 ARG HE   1 1 
       10 16227 1 1  77 ARG HG2  H   3.468  9.264 -19.358 1.00 . A A .  77 ARG HG2  1 1 
       10 16228 1 1  77 ARG HG3  H   2.796 10.181 -20.710 1.00 . A A .  77 ARG HG3  1 1 
       10 16229 1 1  77 ARG HH11 H   5.479  7.545 -22.992 1.00 . A A .  77 ARG HH11 1 1 
       10 16230 1 1  77 ARG HH12 H   6.168  5.957 -22.971 1.00 . A A .  77 ARG HH12 1 1 
       10 16231 1 1  77 ARG HH21 H   5.319  5.316 -19.642 1.00 . A A .  77 ARG HH21 1 1 
       10 16232 1 1  77 ARG HH22 H   6.079  4.690 -21.067 1.00 . A A .  77 ARG HH22 1 1 
       10 16233 1 1  77 ARG N    N   2.691 12.240 -19.218 1.00 . A A .  77 ARG N    1 1 
       10 16234 1 1  77 ARG NE   N   4.676  7.537 -20.616 1.00 . A A .  77 ARG NE   1 1 
       10 16235 1 1  77 ARG NH1  N   5.685  6.697 -22.505 1.00 . A A .  77 ARG NH1  1 1 
       10 16236 1 1  77 ARG NH2  N   5.594  5.428 -20.597 1.00 . A A .  77 ARG NH2  1 1 
       10 16237 1 1  77 ARG O    O   4.786 14.005 -19.917 1.00 . A A .  77 ARG O    1 1 
       10 16238 1 1  78 VAL C    C   8.053 14.329 -17.910 1.00 . A A .  78 VAL C    1 1 
       10 16239 1 1  78 VAL CA   C   6.562 14.638 -17.925 1.00 . A A .  78 VAL CA   1 1 
       10 16240 1 1  78 VAL CB   C   6.227 15.509 -16.700 1.00 . A A .  78 VAL CB   1 1 
       10 16241 1 1  78 VAL CG1  C   6.591 14.781 -15.417 1.00 . A A .  78 VAL CG1  1 1 
       10 16242 1 1  78 VAL CG2  C   6.944 16.851 -16.784 1.00 . A A .  78 VAL CG2  1 1 
       10 16243 1 1  78 VAL H    H   5.810 12.776 -17.243 1.00 . A A .  78 VAL H    1 1 
       10 16244 1 1  78 VAL HA   H   6.340 15.215 -18.811 1.00 . A A .  78 VAL HA   1 1 
       10 16245 1 1  78 VAL HB   H   5.163 15.695 -16.693 1.00 . A A .  78 VAL HB   1 1 
       10 16246 1 1  78 VAL HG11 H   6.214 15.334 -14.572 1.00 . A A .  78 VAL HG11 1 1 
       10 16247 1 1  78 VAL HG12 H   7.666 14.699 -15.343 1.00 . A A .  78 VAL HG12 1 1 
       10 16248 1 1  78 VAL HG13 H   6.154 13.794 -15.427 1.00 . A A .  78 VAL HG13 1 1 
       10 16249 1 1  78 VAL HG21 H   6.681 17.456 -15.928 1.00 . A A .  78 VAL HG21 1 1 
       10 16250 1 1  78 VAL HG22 H   6.650 17.362 -17.689 1.00 . A A .  78 VAL HG22 1 1 
       10 16251 1 1  78 VAL HG23 H   8.013 16.689 -16.794 1.00 . A A .  78 VAL HG23 1 1 
       10 16252 1 1  78 VAL N    N   5.747 13.431 -17.971 1.00 . A A .  78 VAL N    1 1 
       10 16253 1 1  78 VAL O    O   8.549 13.604 -17.048 1.00 . A A .  78 VAL O    1 1 
       10 16254 1 1  79 ARG C    C  10.806 16.147 -19.186 1.00 . A A .  79 ARG C    1 1 
       10 16255 1 1  79 ARG CA   C  10.199 14.767 -18.987 1.00 . A A .  79 ARG CA   1 1 
       10 16256 1 1  79 ARG CB   C  10.552 13.855 -20.165 1.00 . A A .  79 ARG CB   1 1 
       10 16257 1 1  79 ARG CD   C  11.206 14.301 -22.551 1.00 . A A .  79 ARG CD   1 1 
       10 16258 1 1  79 ARG CG   C  10.100 14.396 -21.513 1.00 . A A .  79 ARG CG   1 1 
       10 16259 1 1  79 ARG CZ   C  11.465 14.409 -24.995 1.00 . A A .  79 ARG CZ   1 1 
       10 16260 1 1  79 ARG H    H   8.290 15.502 -19.497 1.00 . A A .  79 ARG H    1 1 
       10 16261 1 1  79 ARG HA   H  10.576 14.340 -18.070 1.00 . A A .  79 ARG HA   1 1 
       10 16262 1 1  79 ARG HB2  H  11.624 13.726 -20.195 1.00 . A A .  79 ARG HB2  1 1 
       10 16263 1 1  79 ARG HB3  H  10.087 12.893 -20.013 1.00 . A A .  79 ARG HB3  1 1 
       10 16264 1 1  79 ARG HD2  H  11.943 15.062 -22.343 1.00 . A A .  79 ARG HD2  1 1 
       10 16265 1 1  79 ARG HD3  H  11.667 13.327 -22.480 1.00 . A A .  79 ARG HD3  1 1 
       10 16266 1 1  79 ARG HE   H   9.747 14.681 -24.017 1.00 . A A .  79 ARG HE   1 1 
       10 16267 1 1  79 ARG HG2  H   9.249 13.823 -21.854 1.00 . A A .  79 ARG HG2  1 1 
       10 16268 1 1  79 ARG HG3  H   9.815 15.431 -21.399 1.00 . A A .  79 ARG HG3  1 1 
       10 16269 1 1  79 ARG HH11 H  13.167 14.021 -23.975 1.00 . A A .  79 ARG HH11 1 1 
       10 16270 1 1  79 ARG HH12 H  13.335 14.096 -25.697 1.00 . A A .  79 ARG HH12 1 1 
       10 16271 1 1  79 ARG HH21 H   9.956 14.783 -26.288 1.00 . A A .  79 ARG HH21 1 1 
       10 16272 1 1  79 ARG HH22 H  11.510 14.528 -27.013 1.00 . A A .  79 ARG HH22 1 1 
       10 16273 1 1  79 ARG N    N   8.757 14.920 -18.863 1.00 . A A .  79 ARG N    1 1 
       10 16274 1 1  79 ARG NE   N  10.702 14.488 -23.909 1.00 . A A .  79 ARG NE   1 1 
       10 16275 1 1  79 ARG NH1  N  12.762 14.154 -24.880 1.00 . A A .  79 ARG NH1  1 1 
       10 16276 1 1  79 ARG NH2  N  10.933 14.587 -26.197 1.00 . A A .  79 ARG NH2  1 1 
       10 16277 1 1  79 ARG O    O  10.075 17.096 -19.436 1.00 . A A .  79 ARG O    1 1 
       10 16278 1 1  80 THR C    C  13.085 17.793 -20.731 1.00 . A A .  80 THR C    1 1 
       10 16279 1 1  80 THR CA   C  12.785 17.558 -19.258 1.00 . A A .  80 THR CA   1 1 
       10 16280 1 1  80 THR CB   C  14.081 17.612 -18.446 1.00 . A A .  80 THR CB   1 1 
       10 16281 1 1  80 THR CG2  C  13.912 17.144 -17.016 1.00 . A A .  80 THR CG2  1 1 
       10 16282 1 1  80 THR H    H  12.666 15.472 -18.887 1.00 . A A .  80 THR H    1 1 
       10 16283 1 1  80 THR HA   H  12.115 18.327 -18.909 1.00 . A A .  80 THR HA   1 1 
       10 16284 1 1  80 THR HB   H  14.436 18.632 -18.420 1.00 . A A .  80 THR HB   1 1 
       10 16285 1 1  80 THR HG1  H  14.719 15.944 -19.252 1.00 . A A .  80 THR HG1  1 1 
       10 16286 1 1  80 THR HG21 H  12.871 16.924 -16.830 1.00 . A A .  80 THR HG21 1 1 
       10 16287 1 1  80 THR HG22 H  14.243 17.920 -16.341 1.00 . A A .  80 THR HG22 1 1 
       10 16288 1 1  80 THR HG23 H  14.503 16.253 -16.856 1.00 . A A .  80 THR HG23 1 1 
       10 16289 1 1  80 THR N    N  12.125 16.265 -19.081 1.00 . A A .  80 THR N    1 1 
       10 16290 1 1  80 THR O    O  13.008 18.915 -21.233 1.00 . A A .  80 THR O    1 1 
       10 16291 1 1  80 THR OG1  O  15.082 16.809 -19.044 1.00 . A A .  80 THR OG1  1 1 
       10 16292 1 1  81 SER C    C  15.073 17.422 -23.104 1.00 . A A .  81 SER C    1 1 
       10 16293 1 1  81 SER CA   C  13.740 16.732 -22.825 1.00 . A A .  81 SER CA   1 1 
       10 16294 1 1  81 SER CB   C  12.633 17.411 -23.624 1.00 . A A .  81 SER CB   1 1 
       10 16295 1 1  81 SER H    H  13.457 15.861 -20.933 1.00 . A A .  81 SER H    1 1 
       10 16296 1 1  81 SER HA   H  13.808 15.709 -23.147 1.00 . A A .  81 SER HA   1 1 
       10 16297 1 1  81 SER HB2  H  12.612 16.985 -24.616 1.00 . A A .  81 SER HB2  1 1 
       10 16298 1 1  81 SER HB3  H  11.683 17.246 -23.138 1.00 . A A .  81 SER HB3  1 1 
       10 16299 1 1  81 SER HG   H  12.872 19.058 -24.656 1.00 . A A .  81 SER HG   1 1 
       10 16300 1 1  81 SER N    N  13.423 16.711 -21.407 1.00 . A A .  81 SER N    1 1 
       10 16301 1 1  81 SER O    O  15.441 17.620 -24.262 1.00 . A A .  81 SER O    1 1 
       10 16302 1 1  81 SER OG   O  12.859 18.806 -23.730 1.00 . A A .  81 SER OG   1 1 
       10 16303 1 1  82 ARG C    C  17.816 18.586 -20.883 1.00 . A A .  82 ARG C    1 1 
       10 16304 1 1  82 ARG CA   C  17.092 18.438 -22.214 1.00 . A A .  82 ARG CA   1 1 
       10 16305 1 1  82 ARG CB   C  16.918 19.813 -22.854 1.00 . A A .  82 ARG CB   1 1 
       10 16306 1 1  82 ARG CD   C  15.875 20.401 -25.062 1.00 . A A .  82 ARG CD   1 1 
       10 16307 1 1  82 ARG CG   C  17.088 19.811 -24.364 1.00 . A A .  82 ARG CG   1 1 
       10 16308 1 1  82 ARG CZ   C  16.485 20.254 -27.439 1.00 . A A .  82 ARG CZ   1 1 
       10 16309 1 1  82 ARG H    H  15.471 17.596 -21.147 1.00 . A A .  82 ARG H    1 1 
       10 16310 1 1  82 ARG HA   H  17.693 17.823 -22.868 1.00 . A A .  82 ARG HA   1 1 
       10 16311 1 1  82 ARG HB2  H  15.930 20.184 -22.623 1.00 . A A .  82 ARG HB2  1 1 
       10 16312 1 1  82 ARG HB3  H  17.653 20.478 -22.431 1.00 . A A .  82 ARG HB3  1 1 
       10 16313 1 1  82 ARG HD2  H  15.143 19.621 -25.208 1.00 . A A .  82 ARG HD2  1 1 
       10 16314 1 1  82 ARG HD3  H  15.455 21.175 -24.434 1.00 . A A .  82 ARG HD3  1 1 
       10 16315 1 1  82 ARG HE   H  16.249 21.956 -26.427 1.00 . A A .  82 ARG HE   1 1 
       10 16316 1 1  82 ARG HG2  H  17.959 20.396 -24.619 1.00 . A A .  82 ARG HG2  1 1 
       10 16317 1 1  82 ARG HG3  H  17.226 18.794 -24.700 1.00 . A A .  82 ARG HG3  1 1 
       10 16318 1 1  82 ARG HH11 H  16.222 18.475 -26.517 1.00 . A A .  82 ARG HH11 1 1 
       10 16319 1 1  82 ARG HH12 H  16.649 18.385 -28.193 1.00 . A A .  82 ARG HH12 1 1 
       10 16320 1 1  82 ARG HH21 H  16.817 21.850 -28.633 1.00 . A A .  82 ARG HH21 1 1 
       10 16321 1 1  82 ARG HH22 H  16.988 20.305 -29.396 1.00 . A A .  82 ARG HH22 1 1 
       10 16322 1 1  82 ARG N    N  15.801 17.781 -22.049 1.00 . A A .  82 ARG N    1 1 
       10 16323 1 1  82 ARG NE   N  16.218 20.979 -26.359 1.00 . A A .  82 ARG NE   1 1 
       10 16324 1 1  82 ARG NH1  N  16.450 18.929 -27.378 1.00 . A A .  82 ARG NH1  1 1 
       10 16325 1 1  82 ARG NH2  N  16.788 20.852 -28.583 1.00 . A A .  82 ARG NH2  1 1 
       10 16326 1 1  82 ARG O    O  17.371 18.068 -19.859 1.00 . A A .  82 ARG O    1 1 
       10 16327 1 1  83 THR C    C  20.468 18.247 -19.319 1.00 . A A .  83 THR C    1 1 
       10 16328 1 1  83 THR CA   C  19.752 19.525 -19.728 1.00 . A A .  83 THR CA   1 1 
       10 16329 1 1  83 THR CB   C  18.908 20.074 -18.574 1.00 . A A .  83 THR CB   1 1 
       10 16330 1 1  83 THR CG2  C  17.833 21.039 -19.027 1.00 . A A .  83 THR CG2  1 1 
       10 16331 1 1  83 THR H    H  19.236 19.674 -21.768 1.00 . A A .  83 THR H    1 1 
       10 16332 1 1  83 THR HA   H  20.497 20.259 -19.990 1.00 . A A .  83 THR HA   1 1 
       10 16333 1 1  83 THR HB   H  19.562 20.603 -17.899 1.00 . A A .  83 THR HB   1 1 
       10 16334 1 1  83 THR HG1  H  17.496 18.737 -18.330 1.00 . A A .  83 THR HG1  1 1 
       10 16335 1 1  83 THR HG21 H  17.922 21.206 -20.091 1.00 . A A .  83 THR HG21 1 1 
       10 16336 1 1  83 THR HG22 H  17.946 21.977 -18.504 1.00 . A A .  83 THR HG22 1 1 
       10 16337 1 1  83 THR HG23 H  16.860 20.622 -18.811 1.00 . A A .  83 THR HG23 1 1 
       10 16338 1 1  83 THR N    N  18.939 19.298 -20.915 1.00 . A A .  83 THR N    1 1 
       10 16339 1 1  83 THR O    O  20.054 17.543 -18.398 1.00 . A A .  83 THR O    1 1 
       10 16340 1 1  83 THR OG1  O  18.275 19.032 -17.852 1.00 . A A .  83 THR OG1  1 1 
       10 16341 1 1  84 GLY C    C  21.447 15.531 -19.563 1.00 . A A .  84 GLY C    1 1 
       10 16342 1 1  84 GLY CA   C  22.322 16.753 -19.760 1.00 . A A .  84 GLY CA   1 1 
       10 16343 1 1  84 GLY H    H  21.816 18.551 -20.755 1.00 . A A .  84 GLY H    1 1 
       10 16344 1 1  84 GLY HA2  H  22.982 16.572 -20.594 1.00 . A A .  84 GLY HA2  1 1 
       10 16345 1 1  84 GLY HA3  H  22.913 16.910 -18.871 1.00 . A A .  84 GLY HA3  1 1 
       10 16346 1 1  84 GLY N    N  21.547 17.950 -20.032 1.00 . A A .  84 GLY N    1 1 
       10 16347 1 1  84 GLY O    O  21.828 14.593 -18.863 1.00 . A A .  84 GLY O    1 1 
       10 16348 1 1  85 TYR C    C  19.575 13.403 -21.168 1.00 . A A .  85 TYR C    1 1 
       10 16349 1 1  85 TYR CA   C  19.338 14.434 -20.058 1.00 . A A .  85 TYR CA   1 1 
       10 16350 1 1  85 TYR CB   C  17.892 14.976 -20.076 1.00 . A A .  85 TYR CB   1 1 
       10 16351 1 1  85 TYR CD1  C  16.439 13.031 -20.766 1.00 . A A .  85 TYR CD1  1 1 
       10 16352 1 1  85 TYR CD2  C  16.573 14.910 -22.225 1.00 . A A .  85 TYR CD2  1 1 
       10 16353 1 1  85 TYR CE1  C  15.579 12.402 -21.643 1.00 . A A .  85 TYR CE1  1 1 
       10 16354 1 1  85 TYR CE2  C  15.711 14.290 -23.112 1.00 . A A .  85 TYR CE2  1 1 
       10 16355 1 1  85 TYR CG   C  16.949 14.291 -21.043 1.00 . A A .  85 TYR CG   1 1 
       10 16356 1 1  85 TYR CZ   C  15.217 13.035 -22.816 1.00 . A A .  85 TYR CZ   1 1 
       10 16357 1 1  85 TYR H    H  20.016 16.330 -20.721 1.00 . A A .  85 TYR H    1 1 
       10 16358 1 1  85 TYR HA   H  19.517 13.960 -19.105 1.00 . A A .  85 TYR HA   1 1 
       10 16359 1 1  85 TYR HB2  H  17.473 14.876 -19.087 1.00 . A A .  85 TYR HB2  1 1 
       10 16360 1 1  85 TYR HB3  H  17.920 16.023 -20.338 1.00 . A A .  85 TYR HB3  1 1 
       10 16361 1 1  85 TYR HD1  H  16.724 12.541 -19.848 1.00 . A A .  85 TYR HD1  1 1 
       10 16362 1 1  85 TYR HD2  H  16.969 15.891 -22.452 1.00 . A A .  85 TYR HD2  1 1 
       10 16363 1 1  85 TYR HE1  H  15.196 11.420 -21.409 1.00 . A A .  85 TYR HE1  1 1 
       10 16364 1 1  85 TYR HE2  H  15.421 14.792 -24.027 1.00 . A A .  85 TYR HE2  1 1 
       10 16365 1 1  85 TYR HH   H  14.547 11.472 -23.711 1.00 . A A .  85 TYR HH   1 1 
       10 16366 1 1  85 TYR N    N  20.269 15.547 -20.177 1.00 . A A .  85 TYR N    1 1 
       10 16367 1 1  85 TYR O    O  19.629 13.747 -22.348 1.00 . A A .  85 TYR O    1 1 
       10 16368 1 1  85 TYR OH   O  14.359 12.413 -23.694 1.00 . A A .  85 TYR OH   1 1 
       10 16369 1 1  86 ASN C    C  18.792 10.973 -22.753 1.00 . A A .  86 ASN C    1 1 
       10 16370 1 1  86 ASN CA   C  19.941 11.062 -21.737 1.00 . A A .  86 ASN CA   1 1 
       10 16371 1 1  86 ASN CB   C  20.153  9.719 -21.026 1.00 . A A .  86 ASN CB   1 1 
       10 16372 1 1  86 ASN CG   C  19.314  9.570 -19.773 1.00 . A A .  86 ASN CG   1 1 
       10 16373 1 1  86 ASN H    H  19.663 11.932 -19.818 1.00 . A A .  86 ASN H    1 1 
       10 16374 1 1  86 ASN HA   H  20.836 11.306 -22.266 1.00 . A A .  86 ASN HA   1 1 
       10 16375 1 1  86 ASN HB2  H  19.895  8.918 -21.704 1.00 . A A .  86 ASN HB2  1 1 
       10 16376 1 1  86 ASN HB3  H  21.194  9.626 -20.752 1.00 . A A .  86 ASN HB3  1 1 
       10 16377 1 1  86 ASN HD21 H  17.920 10.793 -20.499 1.00 . A A .  86 ASN HD21 1 1 
       10 16378 1 1  86 ASN HD22 H  17.627 10.168 -18.937 1.00 . A A .  86 ASN HD22 1 1 
       10 16379 1 1  86 ASN N    N  19.714 12.140 -20.774 1.00 . A A .  86 ASN N    1 1 
       10 16380 1 1  86 ASN ND2  N  18.169 10.243 -19.733 1.00 . A A .  86 ASN ND2  1 1 
       10 16381 1 1  86 ASN O    O  18.723 11.779 -23.682 1.00 . A A .  86 ASN O    1 1 
       10 16382 1 1  86 ASN OD1  O  19.692  8.854 -18.844 1.00 . A A .  86 ASN OD1  1 1 
       10 16383 1 1  87 GLY C    C  15.636  9.048 -22.900 1.00 . A A .  87 GLY C    1 1 
       10 16384 1 1  87 GLY CA   C  16.773  9.858 -23.497 1.00 . A A .  87 GLY CA   1 1 
       10 16385 1 1  87 GLY H    H  17.975  9.382 -21.830 1.00 . A A .  87 GLY H    1 1 
       10 16386 1 1  87 GLY HA2  H  16.404 10.839 -23.755 1.00 . A A .  87 GLY HA2  1 1 
       10 16387 1 1  87 GLY HA3  H  17.118  9.366 -24.394 1.00 . A A .  87 GLY HA3  1 1 
       10 16388 1 1  87 GLY N    N  17.888 10.001 -22.582 1.00 . A A .  87 GLY N    1 1 
       10 16389 1 1  87 GLY O    O  14.854  8.437 -23.628 1.00 . A A .  87 GLY O    1 1 
       10 16390 1 1  88 ILE C    C  13.233  9.127 -20.709 1.00 . A A .  88 ILE C    1 1 
       10 16391 1 1  88 ILE CA   C  14.499  8.286 -20.882 1.00 . A A .  88 ILE CA   1 1 
       10 16392 1 1  88 ILE CB   C  14.990  7.744 -19.504 1.00 . A A .  88 ILE CB   1 1 
       10 16393 1 1  88 ILE CD1  C  14.980 10.178 -18.648 1.00 . A A .  88 ILE CD1  1 1 
       10 16394 1 1  88 ILE CG1  C  14.714  8.718 -18.339 1.00 . A A .  88 ILE CG1  1 1 
       10 16395 1 1  88 ILE CG2  C  16.475  7.411 -19.562 1.00 . A A .  88 ILE CG2  1 1 
       10 16396 1 1  88 ILE H    H  16.204  9.537 -21.047 1.00 . A A .  88 ILE H    1 1 
       10 16397 1 1  88 ILE HA   H  14.255  7.435 -21.502 1.00 . A A .  88 ILE HA   1 1 
       10 16398 1 1  88 ILE HB   H  14.461  6.821 -19.313 1.00 . A A .  88 ILE HB   1 1 
       10 16399 1 1  88 ILE HD11 H  15.877 10.497 -18.138 1.00 . A A .  88 ILE HD11 1 1 
       10 16400 1 1  88 ILE HD12 H  14.145 10.774 -18.310 1.00 . A A .  88 ILE HD12 1 1 
       10 16401 1 1  88 ILE HD13 H  15.105 10.310 -19.710 1.00 . A A .  88 ILE HD13 1 1 
       10 16402 1 1  88 ILE HG12 H  13.679  8.629 -18.048 1.00 . A A .  88 ILE HG12 1 1 
       10 16403 1 1  88 ILE HG13 H  15.340  8.443 -17.502 1.00 . A A .  88 ILE HG13 1 1 
       10 16404 1 1  88 ILE HG21 H  17.048  8.255 -19.208 1.00 . A A .  88 ILE HG21 1 1 
       10 16405 1 1  88 ILE HG22 H  16.754  7.188 -20.582 1.00 . A A .  88 ILE HG22 1 1 
       10 16406 1 1  88 ILE HG23 H  16.676  6.552 -18.937 1.00 . A A .  88 ILE HG23 1 1 
       10 16407 1 1  88 ILE N    N  15.547  9.036 -21.573 1.00 . A A .  88 ILE N    1 1 
       10 16408 1 1  88 ILE O    O  13.087 10.183 -21.325 1.00 . A A .  88 ILE O    1 1 
       10 16409 1 1  89 TRP C    C  10.626  9.156 -18.158 1.00 . A A .  89 TRP C    1 1 
       10 16410 1 1  89 TRP CA   C  11.082  9.362 -19.598 1.00 . A A .  89 TRP CA   1 1 
       10 16411 1 1  89 TRP CB   C   9.995  8.895 -20.563 1.00 . A A .  89 TRP CB   1 1 
       10 16412 1 1  89 TRP CD1  C  10.778  9.663 -22.871 1.00 . A A .  89 TRP CD1  1 1 
       10 16413 1 1  89 TRP CD2  C   8.963 10.732 -22.114 1.00 . A A .  89 TRP CD2  1 1 
       10 16414 1 1  89 TRP CE2  C   9.288 11.244 -23.384 1.00 . A A .  89 TRP CE2  1 1 
       10 16415 1 1  89 TRP CE3  C   7.856 11.254 -21.439 1.00 . A A .  89 TRP CE3  1 1 
       10 16416 1 1  89 TRP CG   C   9.928  9.720 -21.808 1.00 . A A .  89 TRP CG   1 1 
       10 16417 1 1  89 TRP CH2  C   7.467 12.744 -23.309 1.00 . A A .  89 TRP CH2  1 1 
       10 16418 1 1  89 TRP CZ2  C   8.545 12.252 -23.992 1.00 . A A .  89 TRP CZ2  1 1 
       10 16419 1 1  89 TRP CZ3  C   7.120 12.254 -22.044 1.00 . A A .  89 TRP CZ3  1 1 
       10 16420 1 1  89 TRP H    H  12.503  7.810 -19.394 1.00 . A A .  89 TRP H    1 1 
       10 16421 1 1  89 TRP HA   H  11.261 10.415 -19.758 1.00 . A A .  89 TRP HA   1 1 
       10 16422 1 1  89 TRP HB2  H  10.190  7.872 -20.849 1.00 . A A .  89 TRP HB2  1 1 
       10 16423 1 1  89 TRP HB3  H   9.035  8.951 -20.071 1.00 . A A .  89 TRP HB3  1 1 
       10 16424 1 1  89 TRP HD1  H  11.623  8.992 -22.938 1.00 . A A .  89 TRP HD1  1 1 
       10 16425 1 1  89 TRP HE1  H  10.852 10.722 -24.684 1.00 . A A .  89 TRP HE1  1 1 
       10 16426 1 1  89 TRP HE3  H   7.572 10.890 -20.461 1.00 . A A .  89 TRP HE3  1 1 
       10 16427 1 1  89 TRP HH2  H   6.862 13.526 -23.744 1.00 . A A .  89 TRP HH2  1 1 
       10 16428 1 1  89 TRP HZ2  H   8.799 12.640 -24.968 1.00 . A A .  89 TRP HZ2  1 1 
       10 16429 1 1  89 TRP HZ3  H   6.261 12.670 -21.538 1.00 . A A .  89 TRP HZ3  1 1 
       10 16430 1 1  89 TRP N    N  12.327  8.654 -19.859 1.00 . A A .  89 TRP N    1 1 
       10 16431 1 1  89 TRP NE1  N  10.401 10.575 -23.826 1.00 . A A .  89 TRP NE1  1 1 
       10 16432 1 1  89 TRP O    O  11.165  8.314 -17.440 1.00 . A A .  89 TRP O    1 1 
       10 16433 1 1  90 SER C    C   8.451  8.483 -16.146 1.00 . A A .  90 SER C    1 1 
       10 16434 1 1  90 SER CA   C   9.101  9.842 -16.388 1.00 . A A .  90 SER CA   1 1 
       10 16435 1 1  90 SER CB   C   8.086 10.961 -16.136 1.00 . A A .  90 SER CB   1 1 
       10 16436 1 1  90 SER H    H   9.245 10.587 -18.364 1.00 . A A .  90 SER H    1 1 
       10 16437 1 1  90 SER HA   H   9.926  9.958 -15.703 1.00 . A A .  90 SER HA   1 1 
       10 16438 1 1  90 SER HB2  H   7.291 10.587 -15.508 1.00 . A A .  90 SER HB2  1 1 
       10 16439 1 1  90 SER HB3  H   8.579 11.785 -15.643 1.00 . A A .  90 SER HB3  1 1 
       10 16440 1 1  90 SER HG   H   7.354 10.681 -17.932 1.00 . A A .  90 SER HG   1 1 
       10 16441 1 1  90 SER N    N   9.631  9.934 -17.744 1.00 . A A .  90 SER N    1 1 
       10 16442 1 1  90 SER O    O   9.081  7.571 -15.613 1.00 . A A .  90 SER O    1 1 
       10 16443 1 1  90 SER OG   O   7.526 11.427 -17.352 1.00 . A A .  90 SER OG   1 1 
       10 16444 1 1  91 GLU C    C   5.026  7.230 -16.871 1.00 . A A .  91 GLU C    1 1 
       10 16445 1 1  91 GLU CA   C   6.458  7.105 -16.359 1.00 . A A .  91 GLU CA   1 1 
       10 16446 1 1  91 GLU CB   C   6.452  6.704 -14.883 1.00 . A A .  91 GLU CB   1 1 
       10 16447 1 1  91 GLU CD   C   6.773  4.224 -14.525 1.00 . A A .  91 GLU CD   1 1 
       10 16448 1 1  91 GLU CG   C   7.429  5.590 -14.545 1.00 . A A .  91 GLU CG   1 1 
       10 16449 1 1  91 GLU H    H   6.734  9.116 -16.956 1.00 . A A .  91 GLU H    1 1 
       10 16450 1 1  91 GLU HA   H   6.964  6.340 -16.929 1.00 . A A .  91 GLU HA   1 1 
       10 16451 1 1  91 GLU HB2  H   6.708  7.568 -14.287 1.00 . A A .  91 GLU HB2  1 1 
       10 16452 1 1  91 GLU HB3  H   5.459  6.376 -14.614 1.00 . A A .  91 GLU HB3  1 1 
       10 16453 1 1  91 GLU HG2  H   8.217  5.584 -15.283 1.00 . A A .  91 GLU HG2  1 1 
       10 16454 1 1  91 GLU HG3  H   7.852  5.784 -13.570 1.00 . A A .  91 GLU HG3  1 1 
       10 16455 1 1  91 GLU N    N   7.187  8.355 -16.539 1.00 . A A .  91 GLU N    1 1 
       10 16456 1 1  91 GLU O    O   4.733  6.865 -18.009 1.00 . A A .  91 GLU O    1 1 
       10 16457 1 1  91 GLU OE1  O   6.740  3.565 -15.585 1.00 . A A .  91 GLU OE1  1 1 
       10 16458 1 1  91 GLU OE2  O   6.292  3.812 -13.448 1.00 . A A .  91 GLU OE2  1 1 
       10 16459 1 1  92 TRP C    C   1.917  8.290 -15.143 1.00 . A A .  92 TRP C    1 1 
       10 16460 1 1  92 TRP CA   C   2.734  7.920 -16.378 1.00 . A A .  92 TRP CA   1 1 
       10 16461 1 1  92 TRP CB   C   2.171  6.637 -16.996 1.00 . A A .  92 TRP CB   1 1 
       10 16462 1 1  92 TRP CD1  C   2.643  5.691 -19.326 1.00 . A A .  92 TRP CD1  1 1 
       10 16463 1 1  92 TRP CD2  C   1.572  7.657 -19.339 1.00 . A A .  92 TRP CD2  1 1 
       10 16464 1 1  92 TRP CE2  C   1.767  7.244 -20.671 1.00 . A A .  92 TRP CE2  1 1 
       10 16465 1 1  92 TRP CE3  C   0.918  8.871 -19.101 1.00 . A A .  92 TRP CE3  1 1 
       10 16466 1 1  92 TRP CG   C   2.138  6.648 -18.494 1.00 . A A .  92 TRP CG   1 1 
       10 16467 1 1  92 TRP CH2  C   0.696  9.179 -21.495 1.00 . A A .  92 TRP CH2  1 1 
       10 16468 1 1  92 TRP CZ2  C   1.332  7.997 -21.757 1.00 . A A .  92 TRP CZ2  1 1 
       10 16469 1 1  92 TRP CZ3  C   0.488  9.618 -20.182 1.00 . A A .  92 TRP CZ3  1 1 
       10 16470 1 1  92 TRP H    H   4.438  8.017 -15.130 1.00 . A A .  92 TRP H    1 1 
       10 16471 1 1  92 TRP HA   H   2.665  8.721 -17.099 1.00 . A A .  92 TRP HA   1 1 
       10 16472 1 1  92 TRP HB2  H   2.779  5.801 -16.683 1.00 . A A .  92 TRP HB2  1 1 
       10 16473 1 1  92 TRP HB3  H   1.161  6.490 -16.643 1.00 . A A .  92 TRP HB3  1 1 
       10 16474 1 1  92 TRP HD1  H   3.140  4.794 -18.989 1.00 . A A .  92 TRP HD1  1 1 
       10 16475 1 1  92 TRP HE1  H   2.689  5.514 -21.418 1.00 . A A .  92 TRP HE1  1 1 
       10 16476 1 1  92 TRP HE3  H   0.748  9.225 -18.095 1.00 . A A .  92 TRP HE3  1 1 
       10 16477 1 1  92 TRP HH2  H   0.344  9.797 -22.307 1.00 . A A .  92 TRP HH2  1 1 
       10 16478 1 1  92 TRP HZ2  H   1.485  7.673 -22.776 1.00 . A A .  92 TRP HZ2  1 1 
       10 16479 1 1  92 TRP HZ3  H  -0.016 10.558 -20.018 1.00 . A A .  92 TRP HZ3  1 1 
       10 16480 1 1  92 TRP N    N   4.139  7.746 -16.022 1.00 . A A .  92 TRP N    1 1 
       10 16481 1 1  92 TRP NE1  N   2.422  6.040 -20.636 1.00 . A A .  92 TRP NE1  1 1 
       10 16482 1 1  92 TRP O    O   1.610  7.434 -14.314 1.00 . A A .  92 TRP O    1 1 
       10 16483 1 1  93 SER C    C  -0.413  9.134 -13.628 1.00 . A A .  93 SER C    1 1 
       10 16484 1 1  93 SER CA   C   0.789 10.041 -13.879 1.00 . A A .  93 SER CA   1 1 
       10 16485 1 1  93 SER CB   C   0.320 11.478 -14.115 1.00 . A A .  93 SER CB   1 1 
       10 16486 1 1  93 SER H    H   1.843 10.209 -15.712 1.00 . A A .  93 SER H    1 1 
       10 16487 1 1  93 SER HA   H   1.431 10.017 -13.009 1.00 . A A .  93 SER HA   1 1 
       10 16488 1 1  93 SER HB2  H  -0.186 11.839 -13.231 1.00 . A A .  93 SER HB2  1 1 
       10 16489 1 1  93 SER HB3  H   1.175 12.105 -14.320 1.00 . A A .  93 SER HB3  1 1 
       10 16490 1 1  93 SER HG   H  -1.452 11.765 -14.897 1.00 . A A .  93 SER HG   1 1 
       10 16491 1 1  93 SER N    N   1.568  9.568 -15.021 1.00 . A A .  93 SER N    1 1 
       10 16492 1 1  93 SER O    O  -0.726  8.261 -14.439 1.00 . A A .  93 SER O    1 1 
       10 16493 1 1  93 SER OG   O  -0.571 11.552 -15.213 1.00 . A A .  93 SER OG   1 1 
       10 16494 1 1  94 GLU C    C  -3.444  8.890 -13.012 1.00 . A A .  94 GLU C    1 1 
       10 16495 1 1  94 GLU CA   C  -2.244  8.538 -12.139 1.00 . A A .  94 GLU CA   1 1 
       10 16496 1 1  94 GLU CB   C  -2.593  8.736 -10.663 1.00 . A A .  94 GLU CB   1 1 
       10 16497 1 1  94 GLU CD   C  -3.429  7.245  -8.803 1.00 . A A .  94 GLU CD   1 1 
       10 16498 1 1  94 GLU CG   C  -3.708  7.827 -10.174 1.00 . A A .  94 GLU CG   1 1 
       10 16499 1 1  94 GLU H    H  -0.781 10.048 -11.889 1.00 . A A .  94 GLU H    1 1 
       10 16500 1 1  94 GLU HA   H  -1.992  7.500 -12.303 1.00 . A A .  94 GLU HA   1 1 
       10 16501 1 1  94 GLU HB2  H  -1.712  8.540 -10.068 1.00 . A A .  94 GLU HB2  1 1 
       10 16502 1 1  94 GLU HB3  H  -2.898  9.760 -10.512 1.00 . A A .  94 GLU HB3  1 1 
       10 16503 1 1  94 GLU HG2  H  -4.624  8.397 -10.127 1.00 . A A .  94 GLU HG2  1 1 
       10 16504 1 1  94 GLU HG3  H  -3.827  7.015 -10.876 1.00 . A A .  94 GLU HG3  1 1 
       10 16505 1 1  94 GLU N    N  -1.080  9.341 -12.497 1.00 . A A .  94 GLU N    1 1 
       10 16506 1 1  94 GLU O    O  -3.943 10.015 -12.978 1.00 . A A .  94 GLU O    1 1 
       10 16507 1 1  94 GLU OE1  O  -2.367  6.611  -8.632 1.00 . A A .  94 GLU OE1  1 1 
       10 16508 1 1  94 GLU OE2  O  -4.273  7.423  -7.900 1.00 . A A .  94 GLU OE2  1 1 
       10 16509 1 1  95 ALA C    C  -6.234  8.686 -13.922 1.00 . A A .  95 ALA C    1 1 
       10 16510 1 1  95 ALA CA   C  -5.040  8.110 -14.677 1.00 . A A .  95 ALA CA   1 1 
       10 16511 1 1  95 ALA CB   C  -5.415  6.793 -15.337 1.00 . A A .  95 ALA CB   1 1 
       10 16512 1 1  95 ALA H    H  -3.457  7.042 -13.771 1.00 . A A .  95 ALA H    1 1 
       10 16513 1 1  95 ALA HA   H  -4.747  8.804 -15.451 1.00 . A A .  95 ALA HA   1 1 
       10 16514 1 1  95 ALA HB1  H  -5.407  6.007 -14.596 1.00 . A A .  95 ALA HB1  1 1 
       10 16515 1 1  95 ALA HB2  H  -4.700  6.564 -16.113 1.00 . A A .  95 ALA HB2  1 1 
       10 16516 1 1  95 ALA HB3  H  -6.402  6.874 -15.767 1.00 . A A .  95 ALA HB3  1 1 
       10 16517 1 1  95 ALA N    N  -3.900  7.916 -13.792 1.00 . A A .  95 ALA N    1 1 
       10 16518 1 1  95 ALA O    O  -6.643  8.154 -12.889 1.00 . A A .  95 ALA O    1 1 
       10 16519 1 1  96 ARG C    C  -9.169 10.336 -14.707 1.00 . A A .  96 ARG C    1 1 
       10 16520 1 1  96 ARG CA   C  -7.933 10.425 -13.815 1.00 . A A .  96 ARG CA   1 1 
       10 16521 1 1  96 ARG CB   C  -7.614 11.889 -13.510 1.00 . A A .  96 ARG CB   1 1 
       10 16522 1 1  96 ARG CD   C  -7.020 11.735 -11.073 1.00 . A A .  96 ARG CD   1 1 
       10 16523 1 1  96 ARG CG   C  -6.520 12.069 -12.469 1.00 . A A .  96 ARG CG   1 1 
       10 16524 1 1  96 ARG CZ   C  -6.885 12.748  -8.837 1.00 . A A .  96 ARG CZ   1 1 
       10 16525 1 1  96 ARG H    H  -6.416 10.154 -15.267 1.00 . A A .  96 ARG H    1 1 
       10 16526 1 1  96 ARG HA   H  -8.138  9.910 -12.887 1.00 . A A .  96 ARG HA   1 1 
       10 16527 1 1  96 ARG HB2  H  -7.297 12.374 -14.422 1.00 . A A .  96 ARG HB2  1 1 
       10 16528 1 1  96 ARG HB3  H  -8.509 12.374 -13.148 1.00 . A A .  96 ARG HB3  1 1 
       10 16529 1 1  96 ARG HD2  H  -8.059 11.446 -11.136 1.00 . A A .  96 ARG HD2  1 1 
       10 16530 1 1  96 ARG HD3  H  -6.440 10.910 -10.686 1.00 . A A .  96 ARG HD3  1 1 
       10 16531 1 1  96 ARG HE   H  -6.824 13.763 -10.554 1.00 . A A .  96 ARG HE   1 1 
       10 16532 1 1  96 ARG HG2  H  -5.695 11.415 -12.712 1.00 . A A .  96 ARG HG2  1 1 
       10 16533 1 1  96 ARG HG3  H  -6.186 13.096 -12.485 1.00 . A A .  96 ARG HG3  1 1 
       10 16534 1 1  96 ARG HH11 H  -7.062 10.736  -8.851 1.00 . A A .  96 ARG HH11 1 1 
       10 16535 1 1  96 ARG HH12 H  -6.970 11.461  -7.282 1.00 . A A .  96 ARG HH12 1 1 
       10 16536 1 1  96 ARG HH21 H  -6.700 14.731  -8.490 1.00 . A A .  96 ARG HH21 1 1 
       10 16537 1 1  96 ARG HH22 H  -6.765 13.733  -7.076 1.00 . A A .  96 ARG HH22 1 1 
       10 16538 1 1  96 ARG N    N  -6.788  9.777 -14.442 1.00 . A A .  96 ARG N    1 1 
       10 16539 1 1  96 ARG NE   N  -6.898 12.869 -10.160 1.00 . A A .  96 ARG NE   1 1 
       10 16540 1 1  96 ARG NH1  N  -6.980 11.551  -8.278 1.00 . A A .  96 ARG NH1  1 1 
       10 16541 1 1  96 ARG NH2  N  -6.773 13.826  -8.071 1.00 . A A .  96 ARG NH2  1 1 
       10 16542 1 1  96 ARG O    O  -9.152 10.780 -15.854 1.00 . A A .  96 ARG O    1 1 
       10 16543 1 1  97 SER C    C -12.449 10.752 -14.580 1.00 . A A .  97 SER C    1 1 
       10 16544 1 1  97 SER CA   C -11.485  9.617 -14.912 1.00 . A A .  97 SER CA   1 1 
       10 16545 1 1  97 SER CB   C -12.133  8.265 -14.601 1.00 . A A .  97 SER CB   1 1 
       10 16546 1 1  97 SER H    H -10.192  9.430 -13.247 1.00 . A A .  97 SER H    1 1 
       10 16547 1 1  97 SER HA   H -11.248  9.659 -15.965 1.00 . A A .  97 SER HA   1 1 
       10 16548 1 1  97 SER HB2  H -12.634  7.897 -15.485 1.00 . A A .  97 SER HB2  1 1 
       10 16549 1 1  97 SER HB3  H -11.370  7.563 -14.304 1.00 . A A .  97 SER HB3  1 1 
       10 16550 1 1  97 SER HG   H -13.480  7.517 -13.392 1.00 . A A .  97 SER HG   1 1 
       10 16551 1 1  97 SER N    N -10.239  9.762 -14.168 1.00 . A A .  97 SER N    1 1 
       10 16552 1 1  97 SER O    O -12.613 11.117 -13.415 1.00 . A A .  97 SER O    1 1 
       10 16553 1 1  97 SER OG   O -13.080  8.375 -13.553 1.00 . A A .  97 SER OG   1 1 
       10 16554 1 1  98 TRP C    C -15.235 12.260 -16.337 1.00 . A A .  98 TRP C    1 1 
       10 16555 1 1  98 TRP CA   C -14.027 12.403 -15.412 1.00 . A A .  98 TRP CA   1 1 
       10 16556 1 1  98 TRP CB   C -13.328 13.754 -15.636 1.00 . A A .  98 TRP CB   1 1 
       10 16557 1 1  98 TRP CD1  C -14.107 14.825 -17.832 1.00 . A A .  98 TRP CD1  1 1 
       10 16558 1 1  98 TRP CD2  C -12.068 13.906 -17.938 1.00 . A A .  98 TRP CD2  1 1 
       10 16559 1 1  98 TRP CE2  C -12.375 14.457 -19.192 1.00 . A A .  98 TRP CE2  1 1 
       10 16560 1 1  98 TRP CE3  C -10.835 13.274 -17.770 1.00 . A A .  98 TRP CE3  1 1 
       10 16561 1 1  98 TRP CG   C -13.189 14.150 -17.078 1.00 . A A .  98 TRP CG   1 1 
       10 16562 1 1  98 TRP CH2  C -10.294 13.772 -20.071 1.00 . A A .  98 TRP CH2  1 1 
       10 16563 1 1  98 TRP CZ2  C -11.492 14.394 -20.265 1.00 . A A .  98 TRP CZ2  1 1 
       10 16564 1 1  98 TRP CZ3  C  -9.961 13.213 -18.837 1.00 . A A .  98 TRP CZ3  1 1 
       10 16565 1 1  98 TRP H    H -12.912 10.977 -16.513 1.00 . A A .  98 TRP H    1 1 
       10 16566 1 1  98 TRP HA   H -14.373 12.357 -14.391 1.00 . A A .  98 TRP HA   1 1 
       10 16567 1 1  98 TRP HB2  H -13.891 14.526 -15.133 1.00 . A A .  98 TRP HB2  1 1 
       10 16568 1 1  98 TRP HB3  H -12.336 13.708 -15.210 1.00 . A A .  98 TRP HB3  1 1 
       10 16569 1 1  98 TRP HD1  H -15.069 15.156 -17.468 1.00 . A A .  98 TRP HD1  1 1 
       10 16570 1 1  98 TRP HE1  H -14.097 15.471 -19.831 1.00 . A A .  98 TRP HE1  1 1 
       10 16571 1 1  98 TRP HE3  H -10.561 12.840 -16.832 1.00 . A A .  98 TRP HE3  1 1 
       10 16572 1 1  98 TRP HH2  H  -9.583 13.703 -20.881 1.00 . A A .  98 TRP HH2  1 1 
       10 16573 1 1  98 TRP HZ2  H -11.730 14.816 -21.218 1.00 . A A .  98 TRP HZ2  1 1 
       10 16574 1 1  98 TRP HZ3  H  -9.002 12.728 -18.721 1.00 . A A .  98 TRP HZ3  1 1 
       10 16575 1 1  98 TRP N    N -13.083 11.308 -15.607 1.00 . A A .  98 TRP N    1 1 
       10 16576 1 1  98 TRP NE1  N -13.625 15.013 -19.104 1.00 . A A .  98 TRP NE1  1 1 
       10 16577 1 1  98 TRP O    O -15.186 11.536 -17.332 1.00 . A A .  98 TRP O    1 1 
       10 16578 1 1  99 ASP C    C -17.620 14.114 -17.730 1.00 . A A .  99 ASP C    1 1 
       10 16579 1 1  99 ASP CA   C -17.535 12.908 -16.801 1.00 . A A .  99 ASP CA   1 1 
       10 16580 1 1  99 ASP CB   C -18.767 12.856 -15.896 1.00 . A A .  99 ASP CB   1 1 
       10 16581 1 1  99 ASP CG   C -18.662 13.802 -14.717 1.00 . A A .  99 ASP CG   1 1 
       10 16582 1 1  99 ASP H    H -16.295 13.515 -15.198 1.00 . A A .  99 ASP H    1 1 
       10 16583 1 1  99 ASP HA   H -17.502 12.010 -17.400 1.00 . A A .  99 ASP HA   1 1 
       10 16584 1 1  99 ASP HB2  H -19.641 13.125 -16.472 1.00 . A A .  99 ASP HB2  1 1 
       10 16585 1 1  99 ASP HB3  H -18.887 11.851 -15.518 1.00 . A A .  99 ASP HB3  1 1 
       10 16586 1 1  99 ASP N    N -16.316 12.956 -16.002 1.00 . A A .  99 ASP N    1 1 
       10 16587 1 1  99 ASP O    O -17.457 15.255 -17.297 1.00 . A A .  99 ASP O    1 1 
       10 16588 1 1  99 ASP OD1  O -18.017 14.861 -14.861 1.00 . A A .  99 ASP OD1  1 1 
       10 16589 1 1  99 ASP OD2  O -19.225 13.483 -13.648 1.00 . A A .  99 ASP OD2  1 1 
       10 16590 1 1 100 THR C    C -19.277 15.697 -19.836 1.00 . A A . 100 THR C    1 1 
       10 16591 1 1 100 THR CA   C -17.976 14.916 -20.001 1.00 . A A . 100 THR CA   1 1 
       10 16592 1 1 100 THR CB   C -17.898 14.332 -21.410 1.00 . A A . 100 THR CB   1 1 
       10 16593 1 1 100 THR CG2  C -16.481 14.056 -21.866 1.00 . A A . 100 THR CG2  1 1 
       10 16594 1 1 100 THR H    H -17.990 12.923 -19.291 1.00 . A A . 100 THR H    1 1 
       10 16595 1 1 100 THR HA   H -17.145 15.590 -19.854 1.00 . A A . 100 THR HA   1 1 
       10 16596 1 1 100 THR HB   H -18.340 15.031 -22.104 1.00 . A A . 100 THR HB   1 1 
       10 16597 1 1 100 THR HG1  H -18.480 12.712 -22.345 1.00 . A A . 100 THR HG1  1 1 
       10 16598 1 1 100 THR HG21 H -16.320 12.989 -21.915 1.00 . A A . 100 THR HG21 1 1 
       10 16599 1 1 100 THR HG22 H -15.785 14.494 -21.166 1.00 . A A . 100 THR HG22 1 1 
       10 16600 1 1 100 THR HG23 H -16.328 14.488 -22.844 1.00 . A A . 100 THR HG23 1 1 
       10 16601 1 1 100 THR N    N -17.873 13.853 -19.008 1.00 . A A . 100 THR N    1 1 
       10 16602 1 1 100 THR O    O -19.369 16.858 -20.236 1.00 . A A . 100 THR O    1 1 
       10 16603 1 1 100 THR OG1  O -18.619 13.115 -21.484 1.00 . A A . 100 THR OG1  1 1 
       10 16604 1 1 101 GLU C    C -22.323 15.854 -20.353 1.00 . A A . 101 GLU C    1 1 
       10 16605 1 1 101 GLU CA   C -21.575 15.686 -19.035 1.00 . A A . 101 GLU CA   1 1 
       10 16606 1 1 101 GLU CB   C -21.395 17.047 -18.358 1.00 . A A . 101 GLU CB   1 1 
       10 16607 1 1 101 GLU CD   C -23.354 17.862 -16.990 1.00 . A A . 101 GLU CD   1 1 
       10 16608 1 1 101 GLU CG   C -22.028 17.128 -16.980 1.00 . A A . 101 GLU CG   1 1 
       10 16609 1 1 101 GLU H    H -20.147 14.127 -18.953 1.00 . A A . 101 GLU H    1 1 
       10 16610 1 1 101 GLU HA   H -22.154 15.047 -18.386 1.00 . A A . 101 GLU HA   1 1 
       10 16611 1 1 101 GLU HB2  H -20.339 17.249 -18.258 1.00 . A A . 101 GLU HB2  1 1 
       10 16612 1 1 101 GLU HB3  H -21.841 17.809 -18.981 1.00 . A A . 101 GLU HB3  1 1 
       10 16613 1 1 101 GLU HG2  H -22.192 16.125 -16.614 1.00 . A A . 101 GLU HG2  1 1 
       10 16614 1 1 101 GLU HG3  H -21.351 17.647 -16.317 1.00 . A A . 101 GLU HG3  1 1 
       10 16615 1 1 101 GLU N    N -20.280 15.052 -19.249 1.00 . A A . 101 GLU N    1 1 
       10 16616 1 1 101 GLU O    O -22.031 16.757 -21.136 1.00 . A A . 101 GLU O    1 1 
       10 16617 1 1 101 GLU OE1  O -24.390 17.214 -17.246 1.00 . A A . 101 GLU OE1  1 1 
       10 16618 1 1 101 GLU OE2  O -23.357 19.086 -16.742 1.00 . A A . 101 GLU OE2  1 1 
       10 16619 1 1 102 SER C    C -24.628 16.419 -22.064 1.00 . A A . 102 SER C    1 1 
       10 16620 1 1 102 SER CA   C -24.083 15.016 -21.815 1.00 . A A . 102 SER CA   1 1 
       10 16621 1 1 102 SER CB   C -25.237 14.016 -21.727 1.00 . A A . 102 SER CB   1 1 
       10 16622 1 1 102 SER H    H -23.473 14.276 -19.929 1.00 . A A . 102 SER H    1 1 
       10 16623 1 1 102 SER HA   H -23.440 14.742 -22.638 1.00 . A A . 102 SER HA   1 1 
       10 16624 1 1 102 SER HB2  H -25.843 14.090 -22.618 1.00 . A A . 102 SER HB2  1 1 
       10 16625 1 1 102 SER HB3  H -24.837 13.016 -21.645 1.00 . A A . 102 SER HB3  1 1 
       10 16626 1 1 102 SER HG   H -26.042 13.511 -20.016 1.00 . A A . 102 SER HG   1 1 
       10 16627 1 1 102 SER N    N -23.289 14.973 -20.592 1.00 . A A . 102 SER N    1 1 
       10 16628 1 1 102 SER O    O -25.570 16.823 -21.349 1.00 . A A . 102 SER O    1 1 
       10 16629 1 1 102 SER OXT  O -24.111 17.102 -22.973 1.00 . A A . 102 SER OXT  1 1 
       10 16630 1 1 102 SER OG   O -26.051 14.274 -20.598 1.00 . A A . 102 SER OG   1 1 
       11 16631 1 1   1 MET C    C  12.078  4.594  -8.800 1.00 . A A .   1 MET C    1 1 
       11 16632 1 1   1 MET CA   C  12.285  3.610  -7.654 1.00 . A A .   1 MET CA   1 1 
       11 16633 1 1   1 MET CB   C  11.208  2.524  -7.687 1.00 . A A .   1 MET CB   1 1 
       11 16634 1 1   1 MET CE   C   8.668  0.896  -7.289 1.00 . A A .   1 MET CE   1 1 
       11 16635 1 1   1 MET CG   C  11.198  1.643  -6.447 1.00 . A A .   1 MET CG   1 1 
       11 16636 1 1   1 MET H1   H  12.940  5.051  -6.341 1.00 . A A .   1 MET H1   1 1 
       11 16637 1 1   1 MET H2   H  12.429  3.588  -5.603 1.00 . A A .   1 MET H2   1 1 
       11 16638 1 1   1 MET H3   H  11.269  4.687  -6.227 1.00 . A A .   1 MET H3   1 1 
       11 16639 1 1   1 MET HA   H  13.256  3.149  -7.758 1.00 . A A .   1 MET HA   1 1 
       11 16640 1 1   1 MET HB2  H  10.240  2.995  -7.774 1.00 . A A .   1 MET HB2  1 1 
       11 16641 1 1   1 MET HB3  H  11.373  1.894  -8.549 1.00 . A A .   1 MET HB3  1 1 
       11 16642 1 1   1 MET HE1  H   8.880  1.408  -8.217 1.00 . A A .   1 MET HE1  1 1 
       11 16643 1 1   1 MET HE2  H   8.273  1.599  -6.572 1.00 . A A .   1 MET HE2  1 1 
       11 16644 1 1   1 MET HE3  H   7.942  0.117  -7.466 1.00 . A A .   1 MET HE3  1 1 
       11 16645 1 1   1 MET HG2  H  12.211  1.334  -6.235 1.00 . A A .   1 MET HG2  1 1 
       11 16646 1 1   1 MET HG3  H  10.819  2.218  -5.617 1.00 . A A .   1 MET HG3  1 1 
       11 16647 1 1   1 MET N    N  12.225  4.296  -6.338 1.00 . A A .   1 MET N    1 1 
       11 16648 1 1   1 MET O    O  12.033  5.804  -8.585 1.00 . A A .   1 MET O    1 1 
       11 16649 1 1   1 MET SD   S  10.176  0.173  -6.646 1.00 . A A .   1 MET SD   1 1 
       11 16650 1 1   2 ILE C    C  12.577  6.158 -11.194 1.00 . A A .   2 ILE C    1 1 
       11 16651 1 1   2 ILE CA   C  11.756  4.866 -11.222 1.00 . A A .   2 ILE CA   1 1 
       11 16652 1 1   2 ILE CB   C  10.259  5.197 -11.448 1.00 . A A .   2 ILE CB   1 1 
       11 16653 1 1   2 ILE CD1  C   9.225  7.521 -11.251 1.00 . A A .   2 ILE CD1  1 1 
       11 16654 1 1   2 ILE CG1  C   9.775  6.318 -10.516 1.00 . A A .   2 ILE CG1  1 1 
       11 16655 1 1   2 ILE CG2  C   9.409  3.949 -11.256 1.00 . A A .   2 ILE CG2  1 1 
       11 16656 1 1   2 ILE H    H  12.007  3.084 -10.105 1.00 . A A .   2 ILE H    1 1 
       11 16657 1 1   2 ILE HA   H  12.092  4.274 -12.061 1.00 . A A .   2 ILE HA   1 1 
       11 16658 1 1   2 ILE HB   H  10.141  5.520 -12.472 1.00 . A A .   2 ILE HB   1 1 
       11 16659 1 1   2 ILE HD11 H   8.769  7.200 -12.176 1.00 . A A .   2 ILE HD11 1 1 
       11 16660 1 1   2 ILE HD12 H  10.029  8.211 -11.466 1.00 . A A .   2 ILE HD12 1 1 
       11 16661 1 1   2 ILE HD13 H   8.485  8.011 -10.636 1.00 . A A .   2 ILE HD13 1 1 
       11 16662 1 1   2 ILE HG12 H   8.992  5.932  -9.878 1.00 . A A .   2 ILE HG12 1 1 
       11 16663 1 1   2 ILE HG13 H  10.595  6.654  -9.906 1.00 . A A .   2 ILE HG13 1 1 
       11 16664 1 1   2 ILE HG21 H   8.574  3.975 -11.939 1.00 . A A .   2 ILE HG21 1 1 
       11 16665 1 1   2 ILE HG22 H   9.044  3.915 -10.240 1.00 . A A .   2 ILE HG22 1 1 
       11 16666 1 1   2 ILE HG23 H  10.008  3.073 -11.453 1.00 . A A .   2 ILE HG23 1 1 
       11 16667 1 1   2 ILE N    N  11.957  4.059 -10.016 1.00 . A A .   2 ILE N    1 1 
       11 16668 1 1   2 ILE O    O  13.515  6.295 -10.409 1.00 . A A .   2 ILE O    1 1 
       11 16669 1 1   3 GLN C    C  11.901  9.514 -12.300 1.00 . A A .   3 GLN C    1 1 
       11 16670 1 1   3 GLN CA   C  12.905  8.379 -12.136 1.00 . A A .   3 GLN CA   1 1 
       11 16671 1 1   3 GLN CB   C  13.918  8.378 -13.291 1.00 . A A .   3 GLN CB   1 1 
       11 16672 1 1   3 GLN CD   C  12.739  7.367 -15.299 1.00 . A A .   3 GLN CD   1 1 
       11 16673 1 1   3 GLN CG   C  13.319  8.622 -14.674 1.00 . A A .   3 GLN CG   1 1 
       11 16674 1 1   3 GLN H    H  11.457  6.931 -12.658 1.00 . A A .   3 GLN H    1 1 
       11 16675 1 1   3 GLN HA   H  13.435  8.522 -11.204 1.00 . A A .   3 GLN HA   1 1 
       11 16676 1 1   3 GLN HB2  H  14.651  9.150 -13.105 1.00 . A A .   3 GLN HB2  1 1 
       11 16677 1 1   3 GLN HB3  H  14.420  7.422 -13.307 1.00 . A A .   3 GLN HB3  1 1 
       11 16678 1 1   3 GLN HE21 H  11.879  8.449 -16.732 1.00 . A A .   3 GLN HE21 1 1 
       11 16679 1 1   3 GLN HE22 H  11.626  6.744 -16.828 1.00 . A A .   3 GLN HE22 1 1 
       11 16680 1 1   3 GLN HG2  H  12.537  9.360 -14.595 1.00 . A A .   3 GLN HG2  1 1 
       11 16681 1 1   3 GLN HG3  H  14.097  8.995 -15.323 1.00 . A A .   3 GLN HG3  1 1 
       11 16682 1 1   3 GLN N    N  12.212  7.100 -12.058 1.00 . A A .   3 GLN N    1 1 
       11 16683 1 1   3 GLN NE2  N  12.005  7.537 -16.395 1.00 . A A .   3 GLN NE2  1 1 
       11 16684 1 1   3 GLN O    O  10.940  9.397 -13.060 1.00 . A A .   3 GLN O    1 1 
       11 16685 1 1   3 GLN OE1  O  12.943  6.259 -14.802 1.00 . A A .   3 GLN OE1  1 1 
       11 16686 1 1   4 MET C    C   9.875 11.411 -11.024 1.00 . A A .   4 MET C    1 1 
       11 16687 1 1   4 MET CA   C  11.219 11.752 -11.658 1.00 . A A .   4 MET CA   1 1 
       11 16688 1 1   4 MET CB   C  11.018 12.173 -13.117 1.00 . A A .   4 MET CB   1 1 
       11 16689 1 1   4 MET CE   C   9.885 15.819 -14.414 1.00 . A A .   4 MET CE   1 1 
       11 16690 1 1   4 MET CG   C  11.273 13.651 -13.369 1.00 . A A .   4 MET CG   1 1 
       11 16691 1 1   4 MET H    H  12.898 10.649 -10.988 1.00 . A A .   4 MET H    1 1 
       11 16692 1 1   4 MET HA   H  11.668 12.569 -11.113 1.00 . A A .   4 MET HA   1 1 
       11 16693 1 1   4 MET HB2  H  11.691 11.601 -13.737 1.00 . A A .   4 MET HB2  1 1 
       11 16694 1 1   4 MET HB3  H  10.002 11.950 -13.406 1.00 . A A .   4 MET HB3  1 1 
       11 16695 1 1   4 MET HE1  H  10.055 15.964 -13.357 1.00 . A A .   4 MET HE1  1 1 
       11 16696 1 1   4 MET HE2  H   8.825 15.847 -14.615 1.00 . A A .   4 MET HE2  1 1 
       11 16697 1 1   4 MET HE3  H  10.378 16.605 -14.970 1.00 . A A .   4 MET HE3  1 1 
       11 16698 1 1   4 MET HG2  H  10.850 14.219 -12.553 1.00 . A A .   4 MET HG2  1 1 
       11 16699 1 1   4 MET HG3  H  12.340 13.817 -13.406 1.00 . A A .   4 MET HG3  1 1 
       11 16700 1 1   4 MET N    N  12.120 10.610 -11.583 1.00 . A A .   4 MET N    1 1 
       11 16701 1 1   4 MET O    O   9.774 10.481 -10.223 1.00 . A A .   4 MET O    1 1 
       11 16702 1 1   4 MET SD   S  10.545 14.229 -14.915 1.00 . A A .   4 MET SD   1 1 
       11 16703 1 1   5 ALA C    C   6.473 12.758 -11.620 1.00 . A A .   5 ALA C    1 1 
       11 16704 1 1   5 ALA CA   C   7.508 11.936 -10.853 1.00 . A A .   5 ALA CA   1 1 
       11 16705 1 1   5 ALA CB   C   7.472 12.278  -9.371 1.00 . A A .   5 ALA CB   1 1 
       11 16706 1 1   5 ALA H    H   8.982 12.890 -12.028 1.00 . A A .   5 ALA H    1 1 
       11 16707 1 1   5 ALA HA   H   7.284 10.886 -10.962 1.00 . A A .   5 ALA HA   1 1 
       11 16708 1 1   5 ALA HB1  H   8.281 12.953  -9.139 1.00 . A A .   5 ALA HB1  1 1 
       11 16709 1 1   5 ALA HB2  H   7.581 11.373  -8.792 1.00 . A A .   5 ALA HB2  1 1 
       11 16710 1 1   5 ALA HB3  H   6.530 12.749  -9.132 1.00 . A A .   5 ALA HB3  1 1 
       11 16711 1 1   5 ALA N    N   8.844 12.165 -11.387 1.00 . A A .   5 ALA N    1 1 
       11 16712 1 1   5 ALA O    O   6.552 13.986 -11.657 1.00 . A A .   5 ALA O    1 1 
       11 16713 1 1   6 PRO C    C   3.745 13.866 -12.207 1.00 . A A .   6 PRO C    1 1 
       11 16714 1 1   6 PRO CA   C   4.448 12.784 -13.024 1.00 . A A .   6 PRO CA   1 1 
       11 16715 1 1   6 PRO CB   C   3.469 11.666 -13.385 1.00 . A A .   6 PRO CB   1 1 
       11 16716 1 1   6 PRO CD   C   5.312 10.632 -12.272 1.00 . A A .   6 PRO CD   1 1 
       11 16717 1 1   6 PRO CG   C   4.283 10.420 -13.347 1.00 . A A .   6 PRO CG   1 1 
       11 16718 1 1   6 PRO HA   H   4.852 13.216 -13.923 1.00 . A A .   6 PRO HA   1 1 
       11 16719 1 1   6 PRO HB2  H   2.668 11.637 -12.662 1.00 . A A .   6 PRO HB2  1 1 
       11 16720 1 1   6 PRO HB3  H   3.064 11.844 -14.371 1.00 . A A .   6 PRO HB3  1 1 
       11 16721 1 1   6 PRO HD2  H   4.944 10.274 -11.322 1.00 . A A .   6 PRO HD2  1 1 
       11 16722 1 1   6 PRO HD3  H   6.236 10.136 -12.532 1.00 . A A .   6 PRO HD3  1 1 
       11 16723 1 1   6 PRO HG2  H   3.654  9.577 -13.102 1.00 . A A .   6 PRO HG2  1 1 
       11 16724 1 1   6 PRO HG3  H   4.764 10.265 -14.301 1.00 . A A .   6 PRO HG3  1 1 
       11 16725 1 1   6 PRO N    N   5.487 12.096 -12.253 1.00 . A A .   6 PRO N    1 1 
       11 16726 1 1   6 PRO O    O   3.705 13.795 -10.979 1.00 . A A .   6 PRO O    1 1 
       11 16727 1 1   7 PRO C    C   1.047 15.594 -11.834 1.00 . A A .   7 PRO C    1 1 
       11 16728 1 1   7 PRO CA   C   2.476 15.975 -12.205 1.00 . A A .   7 PRO CA   1 1 
       11 16729 1 1   7 PRO CB   C   2.468 17.109 -13.243 1.00 . A A .   7 PRO CB   1 1 
       11 16730 1 1   7 PRO CD   C   3.164 15.066 -14.331 1.00 . A A .   7 PRO CD   1 1 
       11 16731 1 1   7 PRO CG   C   3.120 16.560 -14.478 1.00 . A A .   7 PRO CG   1 1 
       11 16732 1 1   7 PRO HA   H   3.003 16.297 -11.318 1.00 . A A .   7 PRO HA   1 1 
       11 16733 1 1   7 PRO HB2  H   1.449 17.405 -13.441 1.00 . A A .   7 PRO HB2  1 1 
       11 16734 1 1   7 PRO HB3  H   3.019 17.952 -12.855 1.00 . A A .   7 PRO HB3  1 1 
       11 16735 1 1   7 PRO HD2  H   2.286 14.614 -14.769 1.00 . A A .   7 PRO HD2  1 1 
       11 16736 1 1   7 PRO HD3  H   4.060 14.672 -14.782 1.00 . A A .   7 PRO HD3  1 1 
       11 16737 1 1   7 PRO HG2  H   2.538 16.831 -15.347 1.00 . A A .   7 PRO HG2  1 1 
       11 16738 1 1   7 PRO HG3  H   4.122 16.955 -14.564 1.00 . A A .   7 PRO HG3  1 1 
       11 16739 1 1   7 PRO N    N   3.176 14.886 -12.876 1.00 . A A .   7 PRO N    1 1 
       11 16740 1 1   7 PRO O    O   0.608 14.472 -12.087 1.00 . A A .   7 PRO O    1 1 
       11 16741 1 1   8 SER C    C  -1.987 16.538 -12.034 1.00 . A A .   8 SER C    1 1 
       11 16742 1 1   8 SER CA   C  -1.060 16.302 -10.849 1.00 . A A .   8 SER CA   1 1 
       11 16743 1 1   8 SER CB   C  -1.450 17.217  -9.687 1.00 . A A .   8 SER CB   1 1 
       11 16744 1 1   8 SER H    H   0.727 17.415 -11.075 1.00 . A A .   8 SER H    1 1 
       11 16745 1 1   8 SER HA   H  -1.146 15.273 -10.534 1.00 . A A .   8 SER HA   1 1 
       11 16746 1 1   8 SER HB2  H  -0.775 17.055  -8.861 1.00 . A A .   8 SER HB2  1 1 
       11 16747 1 1   8 SER HB3  H  -1.389 18.248 -10.007 1.00 . A A .   8 SER HB3  1 1 
       11 16748 1 1   8 SER HG   H  -2.748 16.458  -8.432 1.00 . A A .   8 SER HG   1 1 
       11 16749 1 1   8 SER N    N   0.324 16.538 -11.242 1.00 . A A .   8 SER N    1 1 
       11 16750 1 1   8 SER O    O  -1.569 17.083 -13.055 1.00 . A A .   8 SER O    1 1 
       11 16751 1 1   8 SER OG   O  -2.773 16.954  -9.254 1.00 . A A .   8 SER OG   1 1 
       11 16752 1 1   9 LEU C    C  -5.600 16.588 -12.452 1.00 . A A .   9 LEU C    1 1 
       11 16753 1 1   9 LEU CA   C  -4.203 16.310 -12.981 1.00 . A A .   9 LEU CA   1 1 
       11 16754 1 1   9 LEU CB   C  -4.226 15.085 -13.892 1.00 . A A .   9 LEU CB   1 1 
       11 16755 1 1   9 LEU CD1  C  -3.991 14.141 -16.202 1.00 . A A .   9 LEU CD1  1 1 
       11 16756 1 1   9 LEU CD2  C  -4.236 16.607 -15.888 1.00 . A A .   9 LEU CD2  1 1 
       11 16757 1 1   9 LEU CG   C  -3.678 15.323 -15.299 1.00 . A A .   9 LEU CG   1 1 
       11 16758 1 1   9 LEU H    H  -3.527 15.699 -11.068 1.00 . A A .   9 LEU H    1 1 
       11 16759 1 1   9 LEU HA   H  -3.881 17.164 -13.558 1.00 . A A .   9 LEU HA   1 1 
       11 16760 1 1   9 LEU HB2  H  -3.640 14.304 -13.428 1.00 . A A .   9 LEU HB2  1 1 
       11 16761 1 1   9 LEU HB3  H  -5.245 14.742 -13.981 1.00 . A A .   9 LEU HB3  1 1 
       11 16762 1 1   9 LEU HD11 H  -5.022 13.850 -16.068 1.00 . A A .   9 LEU HD11 1 1 
       11 16763 1 1   9 LEU HD12 H  -3.346 13.312 -15.947 1.00 . A A .   9 LEU HD12 1 1 
       11 16764 1 1   9 LEU HD13 H  -3.826 14.421 -17.232 1.00 . A A .   9 LEU HD13 1 1 
       11 16765 1 1   9 LEU HD21 H  -4.342 16.495 -16.957 1.00 . A A .   9 LEU HD21 1 1 
       11 16766 1 1   9 LEU HD22 H  -3.556 17.423 -15.679 1.00 . A A .   9 LEU HD22 1 1 
       11 16767 1 1   9 LEU HD23 H  -5.199 16.818 -15.449 1.00 . A A .   9 LEU HD23 1 1 
       11 16768 1 1   9 LEU HG   H  -2.610 15.430 -15.241 1.00 . A A .   9 LEU HG   1 1 
       11 16769 1 1   9 LEU N    N  -3.242 16.129 -11.902 1.00 . A A .   9 LEU N    1 1 
       11 16770 1 1   9 LEU O    O  -6.018 16.042 -11.431 1.00 . A A .   9 LEU O    1 1 
       11 16771 1 1  10 ASN C    C  -8.425 18.395 -13.990 1.00 . A A .  10 ASN C    1 1 
       11 16772 1 1  10 ASN CA   C  -7.677 17.809 -12.797 1.00 . A A .  10 ASN CA   1 1 
       11 16773 1 1  10 ASN CB   C  -7.661 18.814 -11.645 1.00 . A A .  10 ASN CB   1 1 
       11 16774 1 1  10 ASN CG   C  -6.948 20.101 -12.011 1.00 . A A .  10 ASN CG   1 1 
       11 16775 1 1  10 ASN H    H  -5.914 17.833 -13.975 1.00 . A A .  10 ASN H    1 1 
       11 16776 1 1  10 ASN HA   H  -8.184 16.912 -12.474 1.00 . A A .  10 ASN HA   1 1 
       11 16777 1 1  10 ASN HB2  H  -8.677 19.054 -11.369 1.00 . A A .  10 ASN HB2  1 1 
       11 16778 1 1  10 ASN HB3  H  -7.157 18.374 -10.797 1.00 . A A .  10 ASN HB3  1 1 
       11 16779 1 1  10 ASN HD21 H  -8.691 21.025 -12.251 1.00 . A A .  10 ASN HD21 1 1 
       11 16780 1 1  10 ASN HD22 H  -7.286 21.989 -12.536 1.00 . A A .  10 ASN HD22 1 1 
       11 16781 1 1  10 ASN N    N  -6.315 17.443 -13.168 1.00 . A A .  10 ASN N    1 1 
       11 16782 1 1  10 ASN ND2  N  -7.720 21.144 -12.294 1.00 . A A .  10 ASN ND2  1 1 
       11 16783 1 1  10 ASN O    O  -7.984 19.377 -14.587 1.00 . A A .  10 ASN O    1 1 
       11 16784 1 1  10 ASN OD1  O  -5.720 20.158 -12.038 1.00 . A A .  10 ASN OD1  1 1 
       11 16785 1 1  11 VAL C    C -11.221 19.454 -15.040 1.00 . A A .  11 VAL C    1 1 
       11 16786 1 1  11 VAL CA   C -10.361 18.265 -15.454 1.00 . A A .  11 VAL CA   1 1 
       11 16787 1 1  11 VAL CB   C -11.272 17.154 -16.012 1.00 . A A .  11 VAL CB   1 1 
       11 16788 1 1  11 VAL CG1  C -12.027 17.648 -17.238 1.00 . A A .  11 VAL CG1  1 1 
       11 16789 1 1  11 VAL CG2  C -10.458 15.913 -16.344 1.00 . A A .  11 VAL CG2  1 1 
       11 16790 1 1  11 VAL H    H  -9.863 17.014 -13.820 1.00 . A A .  11 VAL H    1 1 
       11 16791 1 1  11 VAL HA   H  -9.687 18.577 -16.237 1.00 . A A .  11 VAL HA   1 1 
       11 16792 1 1  11 VAL HB   H -11.994 16.892 -15.253 1.00 . A A .  11 VAL HB   1 1 
       11 16793 1 1  11 VAL HG11 H -12.458 18.615 -17.030 1.00 . A A .  11 VAL HG11 1 1 
       11 16794 1 1  11 VAL HG12 H -12.814 16.948 -17.482 1.00 . A A .  11 VAL HG12 1 1 
       11 16795 1 1  11 VAL HG13 H -11.345 17.728 -18.071 1.00 . A A .  11 VAL HG13 1 1 
       11 16796 1 1  11 VAL HG21 H  -9.491 15.977 -15.866 1.00 . A A .  11 VAL HG21 1 1 
       11 16797 1 1  11 VAL HG22 H -10.328 15.842 -17.413 1.00 . A A .  11 VAL HG22 1 1 
       11 16798 1 1  11 VAL HG23 H -10.978 15.036 -15.987 1.00 . A A .  11 VAL HG23 1 1 
       11 16799 1 1  11 VAL N    N  -9.559 17.791 -14.332 1.00 . A A .  11 VAL N    1 1 
       11 16800 1 1  11 VAL O    O -12.203 19.302 -14.314 1.00 . A A .  11 VAL O    1 1 
       11 16801 1 1  12 THR C    C -12.541 22.230 -16.282 1.00 . A A .  12 THR C    1 1 
       11 16802 1 1  12 THR CA   C -11.568 21.860 -15.177 1.00 . A A .  12 THR CA   1 1 
       11 16803 1 1  12 THR CB   C -10.595 23.012 -14.928 1.00 . A A .  12 THR CB   1 1 
       11 16804 1 1  12 THR CG2  C  -9.387 22.609 -14.111 1.00 . A A .  12 THR CG2  1 1 
       11 16805 1 1  12 THR H    H -10.044 20.696 -16.073 1.00 . A A .  12 THR H    1 1 
       11 16806 1 1  12 THR HA   H -12.138 21.681 -14.277 1.00 . A A .  12 THR HA   1 1 
       11 16807 1 1  12 THR HB   H -11.110 23.795 -14.390 1.00 . A A .  12 THR HB   1 1 
       11 16808 1 1  12 THR HG1  H -10.279 24.496 -16.167 1.00 . A A .  12 THR HG1  1 1 
       11 16809 1 1  12 THR HG21 H  -8.988 21.679 -14.494 1.00 . A A .  12 THR HG21 1 1 
       11 16810 1 1  12 THR HG22 H  -9.677 22.478 -13.080 1.00 . A A .  12 THR HG22 1 1 
       11 16811 1 1  12 THR HG23 H  -8.632 23.378 -14.179 1.00 . A A .  12 THR HG23 1 1 
       11 16812 1 1  12 THR N    N -10.839 20.640 -15.503 1.00 . A A .  12 THR N    1 1 
       11 16813 1 1  12 THR O    O -12.163 22.407 -17.439 1.00 . A A .  12 THR O    1 1 
       11 16814 1 1  12 THR OG1  O -10.127 23.547 -16.152 1.00 . A A .  12 THR OG1  1 1 
       11 16815 1 1  13 LYS C    C -14.967 24.206 -16.998 1.00 . A A .  13 LYS C    1 1 
       11 16816 1 1  13 LYS CA   C -14.863 22.693 -16.835 1.00 . A A .  13 LYS CA   1 1 
       11 16817 1 1  13 LYS CB   C -16.201 22.129 -16.357 1.00 . A A .  13 LYS CB   1 1 
       11 16818 1 1  13 LYS CD   C -18.141 20.620 -16.873 1.00 . A A .  13 LYS CD   1 1 
       11 16819 1 1  13 LYS CE   C -19.078 21.582 -17.585 1.00 . A A .  13 LYS CE   1 1 
       11 16820 1 1  13 LYS CG   C -16.684 20.939 -17.167 1.00 . A A .  13 LYS CG   1 1 
       11 16821 1 1  13 LYS H    H -14.022 22.185 -14.956 1.00 . A A .  13 LYS H    1 1 
       11 16822 1 1  13 LYS HA   H -14.619 22.256 -17.792 1.00 . A A .  13 LYS HA   1 1 
       11 16823 1 1  13 LYS HB2  H -16.101 21.820 -15.328 1.00 . A A .  13 LYS HB2  1 1 
       11 16824 1 1  13 LYS HB3  H -16.949 22.906 -16.419 1.00 . A A .  13 LYS HB3  1 1 
       11 16825 1 1  13 LYS HD2  H -18.354 19.615 -17.205 1.00 . A A .  13 LYS HD2  1 1 
       11 16826 1 1  13 LYS HD3  H -18.307 20.693 -15.808 1.00 . A A .  13 LYS HD3  1 1 
       11 16827 1 1  13 LYS HE2  H -18.498 22.201 -18.256 1.00 . A A .  13 LYS HE2  1 1 
       11 16828 1 1  13 LYS HE3  H -19.796 21.011 -18.154 1.00 . A A .  13 LYS HE3  1 1 
       11 16829 1 1  13 LYS HG2  H -16.580 21.164 -18.219 1.00 . A A .  13 LYS HG2  1 1 
       11 16830 1 1  13 LYS HG3  H -16.080 20.078 -16.919 1.00 . A A .  13 LYS HG3  1 1 
       11 16831 1 1  13 LYS HZ1  H -19.147 22.836 -15.916 1.00 . A A .  13 LYS HZ1  1 1 
       11 16832 1 1  13 LYS HZ2  H -20.551 21.921 -16.143 1.00 . A A .  13 LYS HZ2  1 1 
       11 16833 1 1  13 LYS HZ3  H -20.244 23.256 -17.135 1.00 . A A .  13 LYS HZ3  1 1 
       11 16834 1 1  13 LYS N    N -13.802 22.343 -15.899 1.00 . A A .  13 LYS N    1 1 
       11 16835 1 1  13 LYS NZ   N -19.806 22.460 -16.628 1.00 . A A .  13 LYS NZ   1 1 
       11 16836 1 1  13 LYS O    O -14.453 24.965 -16.177 1.00 . A A .  13 LYS O    1 1 
       11 16837 1 1  14 ASP C    C -17.146 26.330 -19.004 1.00 . A A .  14 ASP C    1 1 
       11 16838 1 1  14 ASP CA   C -15.808 26.060 -18.327 1.00 . A A .  14 ASP CA   1 1 
       11 16839 1 1  14 ASP CB   C -14.666 26.577 -19.203 1.00 . A A .  14 ASP CB   1 1 
       11 16840 1 1  14 ASP CG   C -13.555 27.211 -18.389 1.00 . A A .  14 ASP CG   1 1 
       11 16841 1 1  14 ASP H    H -16.026 23.984 -18.680 1.00 . A A .  14 ASP H    1 1 
       11 16842 1 1  14 ASP HA   H -15.786 26.579 -17.380 1.00 . A A .  14 ASP HA   1 1 
       11 16843 1 1  14 ASP HB2  H -14.250 25.755 -19.766 1.00 . A A .  14 ASP HB2  1 1 
       11 16844 1 1  14 ASP HB3  H -15.053 27.318 -19.888 1.00 . A A .  14 ASP HB3  1 1 
       11 16845 1 1  14 ASP N    N -15.636 24.637 -18.061 1.00 . A A .  14 ASP N    1 1 
       11 16846 1 1  14 ASP O    O -17.231 27.124 -19.941 1.00 . A A .  14 ASP O    1 1 
       11 16847 1 1  14 ASP OD1  O -12.754 26.462 -17.792 1.00 . A A .  14 ASP OD1  1 1 
       11 16848 1 1  14 ASP OD2  O -13.488 28.458 -18.348 1.00 . A A .  14 ASP OD2  1 1 
       11 16849 1 1  15 GLY C    C -19.808 24.879 -20.222 1.00 . A A .  15 GLY C    1 1 
       11 16850 1 1  15 GLY CA   C -19.511 25.847 -19.092 1.00 . A A .  15 GLY CA   1 1 
       11 16851 1 1  15 GLY H    H -18.063 25.044 -17.775 1.00 . A A .  15 GLY H    1 1 
       11 16852 1 1  15 GLY HA2  H -20.246 25.706 -18.314 1.00 . A A .  15 GLY HA2  1 1 
       11 16853 1 1  15 GLY HA3  H -19.591 26.856 -19.468 1.00 . A A .  15 GLY HA3  1 1 
       11 16854 1 1  15 GLY N    N -18.190 25.664 -18.523 1.00 . A A .  15 GLY N    1 1 
       11 16855 1 1  15 GLY O    O -20.914 24.872 -20.763 1.00 . A A .  15 GLY O    1 1 
       11 16856 1 1  16 ASP C    C -17.674 22.424 -22.028 1.00 . A A .  16 ASP C    1 1 
       11 16857 1 1  16 ASP CA   C -19.000 23.085 -21.660 1.00 . A A .  16 ASP CA   1 1 
       11 16858 1 1  16 ASP CB   C -19.606 23.756 -22.896 1.00 . A A .  16 ASP CB   1 1 
       11 16859 1 1  16 ASP CG   C -21.075 23.428 -23.072 1.00 . A A .  16 ASP CG   1 1 
       11 16860 1 1  16 ASP H    H -17.963 24.103 -20.121 1.00 . A A .  16 ASP H    1 1 
       11 16861 1 1  16 ASP HA   H -19.680 22.325 -21.306 1.00 . A A .  16 ASP HA   1 1 
       11 16862 1 1  16 ASP HB2  H -19.504 24.827 -22.802 1.00 . A A .  16 ASP HB2  1 1 
       11 16863 1 1  16 ASP HB3  H -19.074 23.423 -23.775 1.00 . A A .  16 ASP HB3  1 1 
       11 16864 1 1  16 ASP N    N -18.824 24.057 -20.586 1.00 . A A .  16 ASP N    1 1 
       11 16865 1 1  16 ASP O    O -17.577 21.199 -22.094 1.00 . A A .  16 ASP O    1 1 
       11 16866 1 1  16 ASP OD1  O -21.443 22.246 -22.907 1.00 . A A .  16 ASP OD1  1 1 
       11 16867 1 1  16 ASP OD2  O -21.857 24.353 -23.376 1.00 . A A .  16 ASP OD2  1 1 
       11 16868 1 1  17 SER C    C -14.577 22.241 -21.411 1.00 . A A .  17 SER C    1 1 
       11 16869 1 1  17 SER CA   C -15.336 22.740 -22.638 1.00 . A A .  17 SER CA   1 1 
       11 16870 1 1  17 SER CB   C -14.530 23.835 -23.341 1.00 . A A .  17 SER CB   1 1 
       11 16871 1 1  17 SER H    H -16.795 24.211 -22.205 1.00 . A A .  17 SER H    1 1 
       11 16872 1 1  17 SER HA   H -15.474 21.915 -23.318 1.00 . A A .  17 SER HA   1 1 
       11 16873 1 1  17 SER HB2  H -15.174 24.365 -24.027 1.00 . A A .  17 SER HB2  1 1 
       11 16874 1 1  17 SER HB3  H -14.143 24.523 -22.605 1.00 . A A .  17 SER HB3  1 1 
       11 16875 1 1  17 SER HG   H -12.879 23.996 -24.384 1.00 . A A .  17 SER HG   1 1 
       11 16876 1 1  17 SER N    N -16.655 23.243 -22.270 1.00 . A A .  17 SER N    1 1 
       11 16877 1 1  17 SER O    O -14.798 22.714 -20.296 1.00 . A A .  17 SER O    1 1 
       11 16878 1 1  17 SER OG   O -13.444 23.286 -24.068 1.00 . A A .  17 SER OG   1 1 
       11 16879 1 1  18 TYR C    C -11.396 20.920 -20.795 1.00 . A A .  18 TYR C    1 1 
       11 16880 1 1  18 TYR CA   C -12.886 20.716 -20.542 1.00 . A A .  18 TYR CA   1 1 
       11 16881 1 1  18 TYR CB   C -13.190 19.224 -20.387 1.00 . A A .  18 TYR CB   1 1 
       11 16882 1 1  18 TYR CD1  C -15.590 19.104 -21.157 1.00 . A A .  18 TYR CD1  1 1 
       11 16883 1 1  18 TYR CD2  C -15.095 18.472 -18.913 1.00 . A A .  18 TYR CD2  1 1 
       11 16884 1 1  18 TYR CE1  C -16.928 18.837 -20.941 1.00 . A A .  18 TYR CE1  1 1 
       11 16885 1 1  18 TYR CE2  C -16.432 18.204 -18.688 1.00 . A A .  18 TYR CE2  1 1 
       11 16886 1 1  18 TYR CG   C -14.653 18.927 -20.148 1.00 . A A .  18 TYR CG   1 1 
       11 16887 1 1  18 TYR CZ   C -17.344 18.387 -19.705 1.00 . A A .  18 TYR CZ   1 1 
       11 16888 1 1  18 TYR H    H -13.551 20.948 -22.538 1.00 . A A .  18 TYR H    1 1 
       11 16889 1 1  18 TYR HA   H -13.159 21.226 -19.631 1.00 . A A .  18 TYR HA   1 1 
       11 16890 1 1  18 TYR HB2  H -12.889 18.707 -21.286 1.00 . A A .  18 TYR HB2  1 1 
       11 16891 1 1  18 TYR HB3  H -12.631 18.834 -19.549 1.00 . A A .  18 TYR HB3  1 1 
       11 16892 1 1  18 TYR HD1  H -15.260 19.455 -22.124 1.00 . A A .  18 TYR HD1  1 1 
       11 16893 1 1  18 TYR HD2  H -14.378 18.330 -18.117 1.00 . A A .  18 TYR HD2  1 1 
       11 16894 1 1  18 TYR HE1  H -17.642 18.981 -21.738 1.00 . A A .  18 TYR HE1  1 1 
       11 16895 1 1  18 TYR HE2  H -16.756 17.851 -17.721 1.00 . A A .  18 TYR HE2  1 1 
       11 16896 1 1  18 TYR HH   H -19.159 18.950 -19.408 1.00 . A A .  18 TYR HH   1 1 
       11 16897 1 1  18 TYR N    N -13.681 21.283 -21.627 1.00 . A A .  18 TYR N    1 1 
       11 16898 1 1  18 TYR O    O -10.953 20.987 -21.942 1.00 . A A .  18 TYR O    1 1 
       11 16899 1 1  18 TYR OH   O -18.676 18.123 -19.485 1.00 . A A .  18 TYR OH   1 1 
       11 16900 1 1  19 SER C    C  -8.474 20.675 -18.580 1.00 . A A .  19 SER C    1 1 
       11 16901 1 1  19 SER CA   C  -9.184 21.214 -19.817 1.00 . A A .  19 SER CA   1 1 
       11 16902 1 1  19 SER CB   C  -8.863 22.699 -19.996 1.00 . A A .  19 SER CB   1 1 
       11 16903 1 1  19 SER H    H -11.038 20.957 -18.828 1.00 . A A .  19 SER H    1 1 
       11 16904 1 1  19 SER HA   H  -8.835 20.672 -20.684 1.00 . A A .  19 SER HA   1 1 
       11 16905 1 1  19 SER HB2  H  -7.856 22.890 -19.656 1.00 . A A .  19 SER HB2  1 1 
       11 16906 1 1  19 SER HB3  H  -8.945 22.959 -21.041 1.00 . A A .  19 SER HB3  1 1 
       11 16907 1 1  19 SER HG   H  -9.337 24.346 -19.047 1.00 . A A .  19 SER HG   1 1 
       11 16908 1 1  19 SER N    N -10.626 21.018 -19.715 1.00 . A A .  19 SER N    1 1 
       11 16909 1 1  19 SER O    O  -8.978 20.792 -17.464 1.00 . A A .  19 SER O    1 1 
       11 16910 1 1  19 SER OG   O  -9.757 23.507 -19.252 1.00 . A A .  19 SER OG   1 1 
       11 16911 1 1  20 LEU C    C  -5.497 20.524 -17.173 1.00 . A A .  20 LEU C    1 1 
       11 16912 1 1  20 LEU CA   C  -6.530 19.520 -17.680 1.00 . A A .  20 LEU CA   1 1 
       11 16913 1 1  20 LEU CB   C  -5.820 18.224 -18.101 1.00 . A A .  20 LEU CB   1 1 
       11 16914 1 1  20 LEU CD1  C  -5.563 16.278 -19.661 1.00 . A A .  20 LEU CD1  1 1 
       11 16915 1 1  20 LEU CD2  C  -7.756 17.454 -19.500 1.00 . A A .  20 LEU CD2  1 1 
       11 16916 1 1  20 LEU CG   C  -6.248 17.620 -19.442 1.00 . A A .  20 LEU CG   1 1 
       11 16917 1 1  20 LEU H    H  -6.952 20.014 -19.697 1.00 . A A .  20 LEU H    1 1 
       11 16918 1 1  20 LEU HA   H  -7.218 19.297 -16.878 1.00 . A A .  20 LEU HA   1 1 
       11 16919 1 1  20 LEU HB2  H  -4.764 18.426 -18.152 1.00 . A A .  20 LEU HB2  1 1 
       11 16920 1 1  20 LEU HB3  H  -5.988 17.485 -17.331 1.00 . A A .  20 LEU HB3  1 1 
       11 16921 1 1  20 LEU HD11 H  -5.099 15.956 -18.742 1.00 . A A .  20 LEU HD11 1 1 
       11 16922 1 1  20 LEU HD12 H  -4.811 16.378 -20.429 1.00 . A A .  20 LEU HD12 1 1 
       11 16923 1 1  20 LEU HD13 H  -6.296 15.547 -19.970 1.00 . A A .  20 LEU HD13 1 1 
       11 16924 1 1  20 LEU HD21 H  -7.997 16.530 -20.003 1.00 . A A .  20 LEU HD21 1 1 
       11 16925 1 1  20 LEU HD22 H  -8.190 18.283 -20.040 1.00 . A A .  20 LEU HD22 1 1 
       11 16926 1 1  20 LEU HD23 H  -8.153 17.431 -18.496 1.00 . A A .  20 LEU HD23 1 1 
       11 16927 1 1  20 LEU HG   H  -5.946 18.283 -20.242 1.00 . A A .  20 LEU HG   1 1 
       11 16928 1 1  20 LEU N    N  -7.303 20.080 -18.785 1.00 . A A .  20 LEU N    1 1 
       11 16929 1 1  20 LEU O    O  -4.748 21.106 -17.956 1.00 . A A .  20 LEU O    1 1 
       11 16930 1 1  21 ARG C    C  -3.488 20.875 -14.410 1.00 . A A .  21 ARG C    1 1 
       11 16931 1 1  21 ARG CA   C  -4.506 21.635 -15.247 1.00 . A A .  21 ARG CA   1 1 
       11 16932 1 1  21 ARG CB   C  -5.235 22.663 -14.387 1.00 . A A .  21 ARG CB   1 1 
       11 16933 1 1  21 ARG CD   C  -5.389 25.088 -13.735 1.00 . A A .  21 ARG CD   1 1 
       11 16934 1 1  21 ARG CG   C  -4.479 23.974 -14.227 1.00 . A A .  21 ARG CG   1 1 
       11 16935 1 1  21 ARG CZ   C  -3.755 26.751 -12.948 1.00 . A A .  21 ARG CZ   1 1 
       11 16936 1 1  21 ARG H    H  -6.073 20.212 -15.283 1.00 . A A .  21 ARG H    1 1 
       11 16937 1 1  21 ARG HA   H  -3.986 22.148 -16.043 1.00 . A A .  21 ARG HA   1 1 
       11 16938 1 1  21 ARG HB2  H  -6.184 22.877 -14.847 1.00 . A A .  21 ARG HB2  1 1 
       11 16939 1 1  21 ARG HB3  H  -5.402 22.245 -13.406 1.00 . A A .  21 ARG HB3  1 1 
       11 16940 1 1  21 ARG HD2  H  -6.269 25.120 -14.361 1.00 . A A .  21 ARG HD2  1 1 
       11 16941 1 1  21 ARG HD3  H  -5.681 24.873 -12.717 1.00 . A A .  21 ARG HD3  1 1 
       11 16942 1 1  21 ARG HE   H  -5.036 27.032 -14.452 1.00 . A A .  21 ARG HE   1 1 
       11 16943 1 1  21 ARG HG2  H  -3.680 23.834 -13.513 1.00 . A A .  21 ARG HG2  1 1 
       11 16944 1 1  21 ARG HG3  H  -4.063 24.257 -15.183 1.00 . A A .  21 ARG HG3  1 1 
       11 16945 1 1  21 ARG HH11 H  -3.737 25.000 -11.938 1.00 . A A .  21 ARG HH11 1 1 
       11 16946 1 1  21 ARG HH12 H  -2.589 26.181 -11.400 1.00 . A A .  21 ARG HH12 1 1 
       11 16947 1 1  21 ARG HH21 H  -3.530 28.593 -13.749 1.00 . A A .  21 ARG HH21 1 1 
       11 16948 1 1  21 ARG HH22 H  -2.472 28.222 -12.429 1.00 . A A .  21 ARG HH22 1 1 
       11 16949 1 1  21 ARG N    N  -5.456 20.712 -15.858 1.00 . A A .  21 ARG N    1 1 
       11 16950 1 1  21 ARG NE   N  -4.732 26.392 -13.775 1.00 . A A .  21 ARG NE   1 1 
       11 16951 1 1  21 ARG NH1  N  -3.326 25.908 -12.020 1.00 . A A .  21 ARG NH1  1 1 
       11 16952 1 1  21 ARG NH2  N  -3.208 27.955 -13.051 1.00 . A A .  21 ARG NH2  1 1 
       11 16953 1 1  21 ARG O    O  -3.664 20.689 -13.206 1.00 . A A .  21 ARG O    1 1 
       11 16954 1 1  22 TRP C    C  -0.229 20.593 -13.964 1.00 . A A .  22 TRP C    1 1 
       11 16955 1 1  22 TRP CA   C  -1.368 19.678 -14.403 1.00 . A A .  22 TRP CA   1 1 
       11 16956 1 1  22 TRP CB   C  -0.830 18.591 -15.339 1.00 . A A .  22 TRP CB   1 1 
       11 16957 1 1  22 TRP CD1  C   0.657 19.841 -17.004 1.00 . A A .  22 TRP CD1  1 1 
       11 16958 1 1  22 TRP CD2  C  -1.180 18.953 -17.910 1.00 . A A .  22 TRP CD2  1 1 
       11 16959 1 1  22 TRP CE2  C  -0.458 19.611 -18.921 1.00 . A A .  22 TRP CE2  1 1 
       11 16960 1 1  22 TRP CE3  C  -2.372 18.318 -18.244 1.00 . A A .  22 TRP CE3  1 1 
       11 16961 1 1  22 TRP CG   C  -0.451 19.113 -16.692 1.00 . A A .  22 TRP CG   1 1 
       11 16962 1 1  22 TRP CH2  C  -2.073 19.016 -20.537 1.00 . A A .  22 TRP CH2  1 1 
       11 16963 1 1  22 TRP CZ2  C  -0.896 19.649 -20.242 1.00 . A A .  22 TRP CZ2  1 1 
       11 16964 1 1  22 TRP CZ3  C  -2.806 18.355 -19.551 1.00 . A A .  22 TRP CZ3  1 1 
       11 16965 1 1  22 TRP H    H  -2.357 20.613 -16.026 1.00 . A A .  22 TRP H    1 1 
       11 16966 1 1  22 TRP HA   H  -1.794 19.208 -13.529 1.00 . A A .  22 TRP HA   1 1 
       11 16967 1 1  22 TRP HB2  H   0.047 18.146 -14.894 1.00 . A A .  22 TRP HB2  1 1 
       11 16968 1 1  22 TRP HB3  H  -1.587 17.832 -15.472 1.00 . A A .  22 TRP HB3  1 1 
       11 16969 1 1  22 TRP HD1  H   1.409 20.128 -16.293 1.00 . A A .  22 TRP HD1  1 1 
       11 16970 1 1  22 TRP HE1  H   1.352 20.662 -18.808 1.00 . A A .  22 TRP HE1  1 1 
       11 16971 1 1  22 TRP HE3  H  -2.954 17.804 -17.501 1.00 . A A .  22 TRP HE3  1 1 
       11 16972 1 1  22 TRP HH2  H  -2.458 19.021 -21.544 1.00 . A A .  22 TRP HH2  1 1 
       11 16973 1 1  22 TRP HZ2  H  -0.337 20.155 -21.013 1.00 . A A .  22 TRP HZ2  1 1 
       11 16974 1 1  22 TRP HZ3  H  -3.730 17.870 -19.825 1.00 . A A .  22 TRP HZ3  1 1 
       11 16975 1 1  22 TRP N    N  -2.427 20.432 -15.066 1.00 . A A .  22 TRP N    1 1 
       11 16976 1 1  22 TRP NE1  N   0.661 20.146 -18.343 1.00 . A A .  22 TRP NE1  1 1 
       11 16977 1 1  22 TRP O    O   0.362 21.300 -14.781 1.00 . A A .  22 TRP O    1 1 
       11 16978 1 1  23 GLU C    C   2.391 20.543 -11.851 1.00 . A A .  23 GLU C    1 1 
       11 16979 1 1  23 GLU CA   C   1.155 21.393 -12.129 1.00 . A A .  23 GLU CA   1 1 
       11 16980 1 1  23 GLU CB   C   0.700 22.089 -10.846 1.00 . A A .  23 GLU CB   1 1 
       11 16981 1 1  23 GLU CD   C   1.113 24.429  -9.993 1.00 . A A .  23 GLU CD   1 1 
       11 16982 1 1  23 GLU CG   C   1.717 23.073 -10.296 1.00 . A A .  23 GLU CG   1 1 
       11 16983 1 1  23 GLU H    H  -0.424 19.983 -12.069 1.00 . A A .  23 GLU H    1 1 
       11 16984 1 1  23 GLU HA   H   1.405 22.141 -12.867 1.00 . A A .  23 GLU HA   1 1 
       11 16985 1 1  23 GLU HB2  H  -0.215 22.628 -11.049 1.00 . A A .  23 GLU HB2  1 1 
       11 16986 1 1  23 GLU HB3  H   0.508 21.341 -10.091 1.00 . A A .  23 GLU HB3  1 1 
       11 16987 1 1  23 GLU HG2  H   2.133 22.670  -9.384 1.00 . A A .  23 GLU HG2  1 1 
       11 16988 1 1  23 GLU HG3  H   2.505 23.202 -11.024 1.00 . A A .  23 GLU HG3  1 1 
       11 16989 1 1  23 GLU N    N   0.080 20.571 -12.671 1.00 . A A .  23 GLU N    1 1 
       11 16990 1 1  23 GLU O    O   2.344 19.600 -11.062 1.00 . A A .  23 GLU O    1 1 
       11 16991 1 1  23 GLU OE1  O  -0.093 24.484  -9.670 1.00 . A A .  23 GLU OE1  1 1 
       11 16992 1 1  23 GLU OE2  O   1.843 25.438 -10.080 1.00 . A A .  23 GLU OE2  1 1 
       11 16993 1 1  24 THR C    C   5.481 20.580 -11.086 1.00 . A A .  24 THR C    1 1 
       11 16994 1 1  24 THR CA   C   4.742 20.142 -12.343 1.00 . A A .  24 THR CA   1 1 
       11 16995 1 1  24 THR CB   C   5.646 20.350 -13.557 1.00 . A A .  24 THR CB   1 1 
       11 16996 1 1  24 THR CG2  C   5.648 19.174 -14.508 1.00 . A A .  24 THR CG2  1 1 
       11 16997 1 1  24 THR H    H   3.467 21.637 -13.130 1.00 . A A .  24 THR H    1 1 
       11 16998 1 1  24 THR HA   H   4.500 19.094 -12.260 1.00 . A A .  24 THR HA   1 1 
       11 16999 1 1  24 THR HB   H   6.662 20.505 -13.215 1.00 . A A .  24 THR HB   1 1 
       11 17000 1 1  24 THR HG1  H   6.019 22.020 -14.506 1.00 . A A .  24 THR HG1  1 1 
       11 17001 1 1  24 THR HG21 H   5.942 18.282 -13.976 1.00 . A A .  24 THR HG21 1 1 
       11 17002 1 1  24 THR HG22 H   6.345 19.361 -15.311 1.00 . A A .  24 THR HG22 1 1 
       11 17003 1 1  24 THR HG23 H   4.656 19.041 -14.913 1.00 . A A .  24 THR HG23 1 1 
       11 17004 1 1  24 THR N    N   3.494 20.880 -12.510 1.00 . A A .  24 THR N    1 1 
       11 17005 1 1  24 THR O    O   5.350 21.720 -10.641 1.00 . A A .  24 THR O    1 1 
       11 17006 1 1  24 THR OG1  O   5.246 21.493 -14.290 1.00 . A A .  24 THR OG1  1 1 
       11 17007 1 1  25 MET C    C   8.147 20.989  -9.665 1.00 . A A .  25 MET C    1 1 
       11 17008 1 1  25 MET CA   C   7.057 19.970  -9.340 1.00 . A A .  25 MET CA   1 1 
       11 17009 1 1  25 MET CB   C   7.676 18.692  -8.772 1.00 . A A .  25 MET CB   1 1 
       11 17010 1 1  25 MET CE   C   4.145 17.870  -9.217 1.00 . A A .  25 MET CE   1 1 
       11 17011 1 1  25 MET CG   C   6.671 17.788  -8.074 1.00 . A A .  25 MET CG   1 1 
       11 17012 1 1  25 MET H    H   6.350 18.785 -10.943 1.00 . A A .  25 MET H    1 1 
       11 17013 1 1  25 MET HA   H   6.392 20.399  -8.606 1.00 . A A .  25 MET HA   1 1 
       11 17014 1 1  25 MET HB2  H   8.127 18.135  -9.580 1.00 . A A .  25 MET HB2  1 1 
       11 17015 1 1  25 MET HB3  H   8.442 18.961  -8.059 1.00 . A A .  25 MET HB3  1 1 
       11 17016 1 1  25 MET HE1  H   3.498 17.536  -8.419 1.00 . A A .  25 MET HE1  1 1 
       11 17017 1 1  25 MET HE2  H   3.632 17.767 -10.162 1.00 . A A .  25 MET HE2  1 1 
       11 17018 1 1  25 MET HE3  H   4.404 18.907  -9.060 1.00 . A A .  25 MET HE3  1 1 
       11 17019 1 1  25 MET HG2  H   7.208 17.081  -7.461 1.00 . A A .  25 MET HG2  1 1 
       11 17020 1 1  25 MET HG3  H   6.035 18.397  -7.447 1.00 . A A .  25 MET HG3  1 1 
       11 17021 1 1  25 MET N    N   6.275 19.671 -10.532 1.00 . A A .  25 MET N    1 1 
       11 17022 1 1  25 MET O    O   8.688 21.640  -8.771 1.00 . A A .  25 MET O    1 1 
       11 17023 1 1  25 MET SD   S   5.635 16.877  -9.235 1.00 . A A .  25 MET SD   1 1 
       11 17024 1 1  26 LYS C    C  10.876 21.600 -11.143 1.00 . A A .  26 LYS C    1 1 
       11 17025 1 1  26 LYS CA   C   9.452 22.092 -11.414 1.00 . A A .  26 LYS CA   1 1 
       11 17026 1 1  26 LYS CB   C   9.228 23.462 -10.761 1.00 . A A .  26 LYS CB   1 1 
       11 17027 1 1  26 LYS CD   C   7.294 25.050 -11.064 1.00 . A A .  26 LYS CD   1 1 
       11 17028 1 1  26 LYS CE   C   5.962 24.859 -11.773 1.00 . A A .  26 LYS CE   1 1 
       11 17029 1 1  26 LYS CG   C   7.771 23.762 -10.418 1.00 . A A .  26 LYS CG   1 1 
       11 17030 1 1  26 LYS H    H   7.973 20.600 -11.623 1.00 . A A .  26 LYS H    1 1 
       11 17031 1 1  26 LYS HA   H   9.330 22.199 -12.482 1.00 . A A .  26 LYS HA   1 1 
       11 17032 1 1  26 LYS HB2  H   9.806 23.512  -9.851 1.00 . A A .  26 LYS HB2  1 1 
       11 17033 1 1  26 LYS HB3  H   9.576 24.227 -11.439 1.00 . A A .  26 LYS HB3  1 1 
       11 17034 1 1  26 LYS HD2  H   7.178 25.802 -10.299 1.00 . A A .  26 LYS HD2  1 1 
       11 17035 1 1  26 LYS HD3  H   8.031 25.376 -11.783 1.00 . A A .  26 LYS HD3  1 1 
       11 17036 1 1  26 LYS HE2  H   6.102 24.169 -12.594 1.00 . A A .  26 LYS HE2  1 1 
       11 17037 1 1  26 LYS HE3  H   5.252 24.444 -11.074 1.00 . A A .  26 LYS HE3  1 1 
       11 17038 1 1  26 LYS HG2  H   7.151 22.952 -10.767 1.00 . A A .  26 LYS HG2  1 1 
       11 17039 1 1  26 LYS HG3  H   7.677 23.854  -9.346 1.00 . A A .  26 LYS HG3  1 1 
       11 17040 1 1  26 LYS HZ1  H   5.877 26.367 -13.215 1.00 . A A .  26 LYS HZ1  1 1 
       11 17041 1 1  26 LYS HZ2  H   5.617 26.913 -11.635 1.00 . A A .  26 LYS HZ2  1 1 
       11 17042 1 1  26 LYS HZ3  H   4.398 26.068 -12.448 1.00 . A A .  26 LYS HZ3  1 1 
       11 17043 1 1  26 LYS N    N   8.448 21.136 -10.957 1.00 . A A .  26 LYS N    1 1 
       11 17044 1 1  26 LYS NZ   N   5.426 26.141 -12.305 1.00 . A A .  26 LYS NZ   1 1 
       11 17045 1 1  26 LYS O    O  11.844 22.311 -11.418 1.00 . A A .  26 LYS O    1 1 
       11 17046 1 1  27 MET C    C  13.009 20.548  -9.180 1.00 . A A .  27 MET C    1 1 
       11 17047 1 1  27 MET CA   C  12.321 19.813 -10.324 1.00 . A A .  27 MET CA   1 1 
       11 17048 1 1  27 MET CB   C  13.208 19.856 -11.569 1.00 . A A .  27 MET CB   1 1 
       11 17049 1 1  27 MET CE   C   9.757 18.993 -12.947 1.00 . A A .  27 MET CE   1 1 
       11 17050 1 1  27 MET CG   C  12.453 19.625 -12.866 1.00 . A A .  27 MET CG   1 1 
       11 17051 1 1  27 MET H    H  10.207 19.857 -10.420 1.00 . A A .  27 MET H    1 1 
       11 17052 1 1  27 MET HA   H  12.176 18.782 -10.036 1.00 . A A .  27 MET HA   1 1 
       11 17053 1 1  27 MET HB2  H  13.683 20.824 -11.623 1.00 . A A .  27 MET HB2  1 1 
       11 17054 1 1  27 MET HB3  H  13.971 19.096 -11.481 1.00 . A A .  27 MET HB3  1 1 
       11 17055 1 1  27 MET HE1  H   9.156 18.773 -12.079 1.00 . A A .  27 MET HE1  1 1 
       11 17056 1 1  27 MET HE2  H   9.260 18.625 -13.832 1.00 . A A .  27 MET HE2  1 1 
       11 17057 1 1  27 MET HE3  H   9.894 20.061 -13.029 1.00 . A A .  27 MET HE3  1 1 
       11 17058 1 1  27 MET HG2  H  11.865 20.503 -13.084 1.00 . A A .  27 MET HG2  1 1 
       11 17059 1 1  27 MET HG3  H  13.169 19.465 -13.657 1.00 . A A .  27 MET HG3  1 1 
       11 17060 1 1  27 MET N    N  11.008 20.385 -10.614 1.00 . A A .  27 MET N    1 1 
       11 17061 1 1  27 MET O    O  13.301 19.958  -8.139 1.00 . A A .  27 MET O    1 1 
       11 17062 1 1  27 MET SD   S  11.353 18.197 -12.786 1.00 . A A .  27 MET SD   1 1 
       11 17063 1 1  28 ARG C    C  15.443 22.461  -8.406 1.00 . A A .  28 ARG C    1 1 
       11 17064 1 1  28 ARG CA   C  13.930 22.666  -8.368 1.00 . A A .  28 ARG CA   1 1 
       11 17065 1 1  28 ARG CB   C  13.392 22.357  -6.964 1.00 . A A .  28 ARG CB   1 1 
       11 17066 1 1  28 ARG CD   C  11.195 22.699  -5.783 1.00 . A A .  28 ARG CD   1 1 
       11 17067 1 1  28 ARG CG   C  11.909 22.018  -6.938 1.00 . A A .  28 ARG CG   1 1 
       11 17068 1 1  28 ARG CZ   C  11.088 22.558  -3.330 1.00 . A A .  28 ARG CZ   1 1 
       11 17069 1 1  28 ARG H    H  13.017 22.249 -10.232 1.00 . A A .  28 ARG H    1 1 
       11 17070 1 1  28 ARG HA   H  13.719 23.698  -8.603 1.00 . A A .  28 ARG HA   1 1 
       11 17071 1 1  28 ARG HB2  H  13.938 21.517  -6.561 1.00 . A A .  28 ARG HB2  1 1 
       11 17072 1 1  28 ARG HB3  H  13.555 23.216  -6.331 1.00 . A A .  28 ARG HB3  1 1 
       11 17073 1 1  28 ARG HD2  H  11.428 23.752  -5.803 1.00 . A A .  28 ARG HD2  1 1 
       11 17074 1 1  28 ARG HD3  H  10.130 22.564  -5.909 1.00 . A A .  28 ARG HD3  1 1 
       11 17075 1 1  28 ARG HE   H  12.268 21.438  -4.487 1.00 . A A .  28 ARG HE   1 1 
       11 17076 1 1  28 ARG HG2  H  11.461 22.343  -7.865 1.00 . A A .  28 ARG HG2  1 1 
       11 17077 1 1  28 ARG HG3  H  11.796 20.949  -6.838 1.00 . A A .  28 ARG HG3  1 1 
       11 17078 1 1  28 ARG HH11 H   9.858 23.933  -4.157 1.00 . A A .  28 ARG HH11 1 1 
       11 17079 1 1  28 ARG HH12 H   9.794 23.822  -2.430 1.00 . A A .  28 ARG HH12 1 1 
       11 17080 1 1  28 ARG HH21 H  12.189 21.285  -2.213 1.00 . A A .  28 ARG HH21 1 1 
       11 17081 1 1  28 ARG HH22 H  11.120 22.317  -1.324 1.00 . A A .  28 ARG HH22 1 1 
       11 17082 1 1  28 ARG N    N  13.270 21.840  -9.380 1.00 . A A .  28 ARG N    1 1 
       11 17083 1 1  28 ARG NE   N  11.592 22.148  -4.490 1.00 . A A .  28 ARG NE   1 1 
       11 17084 1 1  28 ARG NH1  N  10.171 23.516  -3.303 1.00 . A A .  28 ARG NH1  1 1 
       11 17085 1 1  28 ARG NH2  N  11.499 22.008  -2.196 1.00 . A A .  28 ARG NH2  1 1 
       11 17086 1 1  28 ARG O    O  16.116 22.556  -7.380 1.00 . A A .  28 ARG O    1 1 
       11 17087 1 1  29 TYR C    C  18.088 23.238 -10.272 1.00 . A A .  29 TYR C    1 1 
       11 17088 1 1  29 TYR CA   C  17.408 21.971  -9.761 1.00 . A A .  29 TYR CA   1 1 
       11 17089 1 1  29 TYR CB   C  17.678 20.806 -10.721 1.00 . A A .  29 TYR CB   1 1 
       11 17090 1 1  29 TYR CD1  C  17.554 19.160  -8.803 1.00 . A A .  29 TYR CD1  1 1 
       11 17091 1 1  29 TYR CD2  C  16.787 18.454 -10.945 1.00 . A A .  29 TYR CD2  1 1 
       11 17092 1 1  29 TYR CE1  C  17.238 17.921  -8.277 1.00 . A A .  29 TYR CE1  1 1 
       11 17093 1 1  29 TYR CE2  C  16.469 17.213 -10.427 1.00 . A A .  29 TYR CE2  1 1 
       11 17094 1 1  29 TYR CG   C  17.334 19.449 -10.145 1.00 . A A .  29 TYR CG   1 1 
       11 17095 1 1  29 TYR CZ   C  16.695 16.952  -9.094 1.00 . A A .  29 TYR CZ   1 1 
       11 17096 1 1  29 TYR H    H  15.385 22.121 -10.380 1.00 . A A .  29 TYR H    1 1 
       11 17097 1 1  29 TYR HA   H  17.817 21.730  -8.793 1.00 . A A .  29 TYR HA   1 1 
       11 17098 1 1  29 TYR HB2  H  17.094 20.943 -11.621 1.00 . A A .  29 TYR HB2  1 1 
       11 17099 1 1  29 TYR HB3  H  18.727 20.799 -10.977 1.00 . A A .  29 TYR HB3  1 1 
       11 17100 1 1  29 TYR HD1  H  17.978 19.920  -8.165 1.00 . A A .  29 TYR HD1  1 1 
       11 17101 1 1  29 TYR HD2  H  16.613 18.659 -11.989 1.00 . A A .  29 TYR HD2  1 1 
       11 17102 1 1  29 TYR HE1  H  17.416 17.717  -7.232 1.00 . A A .  29 TYR HE1  1 1 
       11 17103 1 1  29 TYR HE2  H  16.044 16.454 -11.069 1.00 . A A .  29 TYR HE2  1 1 
       11 17104 1 1  29 TYR HH   H  17.040 15.462  -7.929 1.00 . A A .  29 TYR HH   1 1 
       11 17105 1 1  29 TYR N    N  15.972 22.183  -9.597 1.00 . A A .  29 TYR N    1 1 
       11 17106 1 1  29 TYR O    O  18.929 23.820  -9.588 1.00 . A A .  29 TYR O    1 1 
       11 17107 1 1  29 TYR OH   O  16.377 15.718  -8.575 1.00 . A A .  29 TYR OH   1 1 
       11 17108 1 1  30 GLU C    C  17.321 25.518 -13.050 1.00 . A A .  30 GLU C    1 1 
       11 17109 1 1  30 GLU CA   C  18.301 24.861 -12.076 1.00 . A A .  30 GLU CA   1 1 
       11 17110 1 1  30 GLU CB   C  19.610 24.513 -12.790 1.00 . A A .  30 GLU CB   1 1 
       11 17111 1 1  30 GLU CD   C  21.915 25.412 -12.278 1.00 . A A .  30 GLU CD   1 1 
       11 17112 1 1  30 GLU CG   C  20.814 24.457 -11.862 1.00 . A A .  30 GLU CG   1 1 
       11 17113 1 1  30 GLU H    H  17.046 23.156 -11.978 1.00 . A A .  30 GLU H    1 1 
       11 17114 1 1  30 GLU HA   H  18.512 25.555 -11.277 1.00 . A A .  30 GLU HA   1 1 
       11 17115 1 1  30 GLU HB2  H  19.502 23.549 -13.266 1.00 . A A .  30 GLU HB2  1 1 
       11 17116 1 1  30 GLU HB3  H  19.801 25.260 -13.548 1.00 . A A .  30 GLU HB3  1 1 
       11 17117 1 1  30 GLU HG2  H  20.493 24.714 -10.864 1.00 . A A .  30 GLU HG2  1 1 
       11 17118 1 1  30 GLU HG3  H  21.209 23.451 -11.865 1.00 . A A .  30 GLU HG3  1 1 
       11 17119 1 1  30 GLU N    N  17.721 23.661 -11.479 1.00 . A A .  30 GLU N    1 1 
       11 17120 1 1  30 GLU O    O  16.532 26.379 -12.663 1.00 . A A .  30 GLU O    1 1 
       11 17121 1 1  30 GLU OE1  O  22.773 25.013 -13.093 1.00 . A A .  30 GLU OE1  1 1 
       11 17122 1 1  30 GLU OE2  O  21.919 26.562 -11.789 1.00 . A A .  30 GLU OE2  1 1 
       11 17123 1 1  31 HIS C    C  16.232 24.576 -16.401 1.00 . A A .  31 HIS C    1 1 
       11 17124 1 1  31 HIS CA   C  16.490 25.640 -15.342 1.00 . A A .  31 HIS CA   1 1 
       11 17125 1 1  31 HIS CB   C  17.110 26.886 -15.981 1.00 . A A .  31 HIS CB   1 1 
       11 17126 1 1  31 HIS CD2  C  16.580 28.774 -14.283 1.00 . A A .  31 HIS CD2  1 1 
       11 17127 1 1  31 HIS CE1  C  15.366 30.050 -15.589 1.00 . A A .  31 HIS CE1  1 1 
       11 17128 1 1  31 HIS CG   C  16.513 28.171 -15.494 1.00 . A A .  31 HIS CG   1 1 
       11 17129 1 1  31 HIS H    H  18.016 24.409 -14.562 1.00 . A A .  31 HIS H    1 1 
       11 17130 1 1  31 HIS HA   H  15.554 25.907 -14.875 1.00 . A A .  31 HIS HA   1 1 
       11 17131 1 1  31 HIS HB2  H  18.167 26.906 -15.762 1.00 . A A .  31 HIS HB2  1 1 
       11 17132 1 1  31 HIS HB3  H  16.970 26.841 -17.052 1.00 . A A .  31 HIS HB3  1 1 
       11 17133 1 1  31 HIS HD1  H  15.513 28.831 -17.227 1.00 . A A .  31 HIS HD1  1 1 
       11 17134 1 1  31 HIS HD2  H  17.102 28.405 -13.411 1.00 . A A .  31 HIS HD2  1 1 
       11 17135 1 1  31 HIS HE1  H  14.757 30.865 -15.954 1.00 . A A .  31 HIS HE1  1 1 
       11 17136 1 1  31 HIS HE2  H  15.832 30.643 -13.687 1.00 . A A .  31 HIS HE2  1 1 
       11 17137 1 1  31 HIS N    N  17.372 25.102 -14.314 1.00 . A A .  31 HIS N    1 1 
       11 17138 1 1  31 HIS ND1  N  15.745 28.996 -16.289 1.00 . A A .  31 HIS ND1  1 1 
       11 17139 1 1  31 HIS NE2  N  15.857 29.940 -14.369 1.00 . A A .  31 HIS NE2  1 1 
       11 17140 1 1  31 HIS O    O  16.499 24.777 -17.585 1.00 . A A .  31 HIS O    1 1 
       11 17141 1 1  32 ILE C    C  14.260 22.570 -17.748 1.00 . A A .  32 ILE C    1 1 
       11 17142 1 1  32 ILE CA   C  15.447 22.308 -16.834 1.00 . A A .  32 ILE CA   1 1 
       11 17143 1 1  32 ILE CB   C  15.143 21.023 -16.040 1.00 . A A .  32 ILE CB   1 1 
       11 17144 1 1  32 ILE CD1  C  15.887 19.572 -14.103 1.00 . A A .  32 ILE CD1  1 1 
       11 17145 1 1  32 ILE CG1  C  16.102 20.860 -14.864 1.00 . A A .  32 ILE CG1  1 1 
       11 17146 1 1  32 ILE CG2  C  15.207 19.810 -16.958 1.00 . A A .  32 ILE CG2  1 1 
       11 17147 1 1  32 ILE H    H  15.554 23.340 -14.991 1.00 . A A .  32 ILE H    1 1 
       11 17148 1 1  32 ILE HA   H  16.324 22.130 -17.437 1.00 . A A .  32 ILE HA   1 1 
       11 17149 1 1  32 ILE HB   H  14.133 21.099 -15.662 1.00 . A A .  32 ILE HB   1 1 
       11 17150 1 1  32 ILE HD11 H  16.819 19.032 -14.038 1.00 . A A .  32 ILE HD11 1 1 
       11 17151 1 1  32 ILE HD12 H  15.155 18.968 -14.623 1.00 . A A .  32 ILE HD12 1 1 
       11 17152 1 1  32 ILE HD13 H  15.528 19.796 -13.111 1.00 . A A .  32 ILE HD13 1 1 
       11 17153 1 1  32 ILE HG12 H  17.120 20.872 -15.224 1.00 . A A .  32 ILE HG12 1 1 
       11 17154 1 1  32 ILE HG13 H  15.959 21.676 -14.174 1.00 . A A .  32 ILE HG13 1 1 
       11 17155 1 1  32 ILE HG21 H  15.812 20.043 -17.818 1.00 . A A .  32 ILE HG21 1 1 
       11 17156 1 1  32 ILE HG22 H  14.210 19.549 -17.280 1.00 . A A .  32 ILE HG22 1 1 
       11 17157 1 1  32 ILE HG23 H  15.642 18.977 -16.427 1.00 . A A .  32 ILE HG23 1 1 
       11 17158 1 1  32 ILE N    N  15.728 23.433 -15.950 1.00 . A A .  32 ILE N    1 1 
       11 17159 1 1  32 ILE O    O  13.353 23.332 -17.416 1.00 . A A .  32 ILE O    1 1 
       11 17160 1 1  33 ASP C    C  12.239 20.803 -19.642 1.00 . A A .  33 ASP C    1 1 
       11 17161 1 1  33 ASP CA   C  13.180 21.983 -19.849 1.00 . A A .  33 ASP CA   1 1 
       11 17162 1 1  33 ASP CB   C  13.730 21.985 -21.275 1.00 . A A .  33 ASP CB   1 1 
       11 17163 1 1  33 ASP CG   C  13.396 23.261 -22.021 1.00 . A A .  33 ASP CG   1 1 
       11 17164 1 1  33 ASP H    H  15.005 21.273 -19.067 1.00 . A A .  33 ASP H    1 1 
       11 17165 1 1  33 ASP HA   H  12.644 22.902 -19.667 1.00 . A A .  33 ASP HA   1 1 
       11 17166 1 1  33 ASP HB2  H  14.805 21.883 -21.237 1.00 . A A .  33 ASP HB2  1 1 
       11 17167 1 1  33 ASP HB3  H  13.313 21.150 -21.818 1.00 . A A .  33 ASP HB3  1 1 
       11 17168 1 1  33 ASP N    N  14.263 21.887 -18.885 1.00 . A A .  33 ASP N    1 1 
       11 17169 1 1  33 ASP O    O  12.575 19.866 -18.920 1.00 . A A .  33 ASP O    1 1 
       11 17170 1 1  33 ASP OD1  O  13.149 24.289 -21.357 1.00 . A A .  33 ASP OD1  1 1 
       11 17171 1 1  33 ASP OD2  O  13.380 23.232 -23.269 1.00 . A A .  33 ASP OD2  1 1 
       11 17172 1 1  34 HIS C    C   9.104 19.655 -21.212 1.00 . A A .  34 HIS C    1 1 
       11 17173 1 1  34 HIS CA   C  10.116 19.745 -20.072 1.00 . A A .  34 HIS CA   1 1 
       11 17174 1 1  34 HIS CB   C   9.381 19.902 -18.735 1.00 . A A .  34 HIS CB   1 1 
       11 17175 1 1  34 HIS CD2  C  10.813 18.862 -16.829 1.00 . A A .  34 HIS CD2  1 1 
       11 17176 1 1  34 HIS CE1  C  11.518 20.719 -15.906 1.00 . A A .  34 HIS CE1  1 1 
       11 17177 1 1  34 HIS CG   C  10.287 19.891 -17.538 1.00 . A A .  34 HIS CG   1 1 
       11 17178 1 1  34 HIS H    H  10.826 21.610 -20.809 1.00 . A A .  34 HIS H    1 1 
       11 17179 1 1  34 HIS HA   H  10.682 18.827 -20.046 1.00 . A A .  34 HIS HA   1 1 
       11 17180 1 1  34 HIS HB2  H   8.845 20.839 -18.737 1.00 . A A .  34 HIS HB2  1 1 
       11 17181 1 1  34 HIS HB3  H   8.677 19.091 -18.625 1.00 . A A .  34 HIS HB3  1 1 
       11 17182 1 1  34 HIS HD1  H  10.542 21.959 -17.210 1.00 . A A .  34 HIS HD1  1 1 
       11 17183 1 1  34 HIS HD2  H  10.660 17.811 -17.013 1.00 . A A .  34 HIS HD2  1 1 
       11 17184 1 1  34 HIS HE1  H  12.014 21.412 -15.245 1.00 . A A .  34 HIS HE1  1 1 
       11 17185 1 1  34 HIS HE2  H  12.156 18.900 -15.218 1.00 . A A .  34 HIS HE2  1 1 
       11 17186 1 1  34 HIS N    N  11.062 20.841 -20.249 1.00 . A A .  34 HIS N    1 1 
       11 17187 1 1  34 HIS ND1  N  10.749 21.041 -16.932 1.00 . A A .  34 HIS ND1  1 1 
       11 17188 1 1  34 HIS NE2  N  11.573 19.404 -15.824 1.00 . A A .  34 HIS NE2  1 1 
       11 17189 1 1  34 HIS O    O   8.736 20.659 -21.822 1.00 . A A .  34 HIS O    1 1 
       11 17190 1 1  35 THR C    C   6.617 17.192 -21.977 1.00 . A A .  35 THR C    1 1 
       11 17191 1 1  35 THR CA   C   7.664 18.164 -22.509 1.00 . A A .  35 THR CA   1 1 
       11 17192 1 1  35 THR CB   C   8.336 17.587 -23.756 1.00 . A A .  35 THR CB   1 1 
       11 17193 1 1  35 THR CG2  C   7.353 17.173 -24.831 1.00 . A A .  35 THR CG2  1 1 
       11 17194 1 1  35 THR H    H   8.980 17.683 -20.930 1.00 . A A .  35 THR H    1 1 
       11 17195 1 1  35 THR HA   H   7.181 19.097 -22.762 1.00 . A A .  35 THR HA   1 1 
       11 17196 1 1  35 THR HB   H   8.905 16.712 -23.473 1.00 . A A .  35 THR HB   1 1 
       11 17197 1 1  35 THR HG1  H  10.125 18.211 -24.249 1.00 . A A .  35 THR HG1  1 1 
       11 17198 1 1  35 THR HG21 H   6.356 17.475 -24.544 1.00 . A A .  35 THR HG21 1 1 
       11 17199 1 1  35 THR HG22 H   7.383 16.100 -24.953 1.00 . A A .  35 THR HG22 1 1 
       11 17200 1 1  35 THR HG23 H   7.619 17.649 -25.763 1.00 . A A .  35 THR HG23 1 1 
       11 17201 1 1  35 THR N    N   8.649 18.432 -21.470 1.00 . A A .  35 THR N    1 1 
       11 17202 1 1  35 THR O    O   6.958 16.165 -21.390 1.00 . A A .  35 THR O    1 1 
       11 17203 1 1  35 THR OG1  O   9.224 18.530 -24.328 1.00 . A A .  35 THR OG1  1 1 
       11 17204 1 1  36 PHE C    C   3.563 15.926 -22.773 1.00 . A A .  36 PHE C    1 1 
       11 17205 1 1  36 PHE CA   C   4.269 16.684 -21.656 1.00 . A A .  36 PHE CA   1 1 
       11 17206 1 1  36 PHE CB   C   3.259 17.532 -20.885 1.00 . A A .  36 PHE CB   1 1 
       11 17207 1 1  36 PHE CD1  C   4.087 17.769 -18.529 1.00 . A A .  36 PHE CD1  1 1 
       11 17208 1 1  36 PHE CD2  C   4.269 19.647 -19.987 1.00 . A A .  36 PHE CD2  1 1 
       11 17209 1 1  36 PHE CE1  C   4.663 18.501 -17.509 1.00 . A A .  36 PHE CE1  1 1 
       11 17210 1 1  36 PHE CE2  C   4.847 20.384 -18.971 1.00 . A A .  36 PHE CE2  1 1 
       11 17211 1 1  36 PHE CG   C   3.882 18.333 -19.778 1.00 . A A .  36 PHE CG   1 1 
       11 17212 1 1  36 PHE CZ   C   5.044 19.810 -17.729 1.00 . A A .  36 PHE CZ   1 1 
       11 17213 1 1  36 PHE H    H   5.129 18.368 -22.610 1.00 . A A .  36 PHE H    1 1 
       11 17214 1 1  36 PHE HA   H   4.703 15.966 -20.978 1.00 . A A .  36 PHE HA   1 1 
       11 17215 1 1  36 PHE HB2  H   2.781 18.221 -21.566 1.00 . A A .  36 PHE HB2  1 1 
       11 17216 1 1  36 PHE HB3  H   2.511 16.886 -20.450 1.00 . A A .  36 PHE HB3  1 1 
       11 17217 1 1  36 PHE HD1  H   3.789 16.746 -18.354 1.00 . A A .  36 PHE HD1  1 1 
       11 17218 1 1  36 PHE HD2  H   4.114 20.098 -20.956 1.00 . A A .  36 PHE HD2  1 1 
       11 17219 1 1  36 PHE HE1  H   4.818 18.048 -16.542 1.00 . A A .  36 PHE HE1  1 1 
       11 17220 1 1  36 PHE HE2  H   5.145 21.407 -19.146 1.00 . A A .  36 PHE HE2  1 1 
       11 17221 1 1  36 PHE HZ   H   5.496 20.384 -16.933 1.00 . A A .  36 PHE HZ   1 1 
       11 17222 1 1  36 PHE N    N   5.347 17.528 -22.155 1.00 . A A .  36 PHE N    1 1 
       11 17223 1 1  36 PHE O    O   3.334 16.457 -23.860 1.00 . A A .  36 PHE O    1 1 
       11 17224 1 1  37 GLU C    C   1.143 13.436 -22.852 1.00 . A A .  37 GLU C    1 1 
       11 17225 1 1  37 GLU CA   C   2.498 13.832 -23.428 1.00 . A A .  37 GLU CA   1 1 
       11 17226 1 1  37 GLU CB   C   3.322 12.582 -23.746 1.00 . A A .  37 GLU CB   1 1 
       11 17227 1 1  37 GLU CD   C   4.882 12.683 -25.731 1.00 . A A .  37 GLU CD   1 1 
       11 17228 1 1  37 GLU CG   C   3.495 12.327 -25.235 1.00 . A A .  37 GLU CG   1 1 
       11 17229 1 1  37 GLU H    H   3.405 14.329 -21.584 1.00 . A A .  37 GLU H    1 1 
       11 17230 1 1  37 GLU HA   H   2.344 14.399 -24.335 1.00 . A A .  37 GLU HA   1 1 
       11 17231 1 1  37 GLU HB2  H   4.302 12.688 -23.304 1.00 . A A .  37 GLU HB2  1 1 
       11 17232 1 1  37 GLU HB3  H   2.832 11.724 -23.312 1.00 . A A .  37 GLU HB3  1 1 
       11 17233 1 1  37 GLU HG2  H   3.319 11.279 -25.429 1.00 . A A .  37 GLU HG2  1 1 
       11 17234 1 1  37 GLU HG3  H   2.772 12.918 -25.775 1.00 . A A .  37 GLU HG3  1 1 
       11 17235 1 1  37 GLU N    N   3.202 14.682 -22.478 1.00 . A A .  37 GLU N    1 1 
       11 17236 1 1  37 GLU O    O   1.050 12.520 -22.035 1.00 . A A .  37 GLU O    1 1 
       11 17237 1 1  37 GLU OE1  O   5.118 13.872 -26.035 1.00 . A A .  37 GLU OE1  1 1 
       11 17238 1 1  37 GLU OE2  O   5.733 11.774 -25.814 1.00 . A A .  37 GLU OE2  1 1 
       11 17239 1 1  38 ILE C    C  -1.904 12.730 -23.518 1.00 . A A .  38 ILE C    1 1 
       11 17240 1 1  38 ILE CA   C  -1.248 13.891 -22.775 1.00 . A A .  38 ILE CA   1 1 
       11 17241 1 1  38 ILE CB   C  -2.137 15.154 -22.895 1.00 . A A .  38 ILE CB   1 1 
       11 17242 1 1  38 ILE CD1  C  -0.317 16.870 -22.408 1.00 . A A .  38 ILE CD1  1 1 
       11 17243 1 1  38 ILE CG1  C  -1.623 16.251 -21.963 1.00 . A A .  38 ILE CG1  1 1 
       11 17244 1 1  38 ILE CG2  C  -3.592 14.839 -22.571 1.00 . A A .  38 ILE CG2  1 1 
       11 17245 1 1  38 ILE H    H   0.244 14.879 -23.905 1.00 . A A .  38 ILE H    1 1 
       11 17246 1 1  38 ILE HA   H  -1.173 13.633 -21.729 1.00 . A A .  38 ILE HA   1 1 
       11 17247 1 1  38 ILE HB   H  -2.087 15.506 -23.913 1.00 . A A .  38 ILE HB   1 1 
       11 17248 1 1  38 ILE HD11 H  -0.378 17.129 -23.455 1.00 . A A .  38 ILE HD11 1 1 
       11 17249 1 1  38 ILE HD12 H   0.486 16.166 -22.255 1.00 . A A .  38 ILE HD12 1 1 
       11 17250 1 1  38 ILE HD13 H  -0.129 17.762 -21.828 1.00 . A A .  38 ILE HD13 1 1 
       11 17251 1 1  38 ILE HG12 H  -2.360 17.037 -21.909 1.00 . A A .  38 ILE HG12 1 1 
       11 17252 1 1  38 ILE HG13 H  -1.473 15.836 -20.978 1.00 . A A .  38 ILE HG13 1 1 
       11 17253 1 1  38 ILE HG21 H  -4.121 14.605 -23.484 1.00 . A A .  38 ILE HG21 1 1 
       11 17254 1 1  38 ILE HG22 H  -4.050 15.696 -22.099 1.00 . A A .  38 ILE HG22 1 1 
       11 17255 1 1  38 ILE HG23 H  -3.638 13.993 -21.902 1.00 . A A .  38 ILE HG23 1 1 
       11 17256 1 1  38 ILE N    N   0.100 14.150 -23.266 1.00 . A A .  38 ILE N    1 1 
       11 17257 1 1  38 ILE O    O  -1.674 12.523 -24.709 1.00 . A A .  38 ILE O    1 1 
       11 17258 1 1  39 GLN C    C  -4.764 10.654 -22.616 1.00 . A A .  39 GLN C    1 1 
       11 17259 1 1  39 GLN CA   C  -3.441 10.842 -23.350 1.00 . A A .  39 GLN CA   1 1 
       11 17260 1 1  39 GLN CB   C  -2.585  9.577 -23.222 1.00 . A A .  39 GLN CB   1 1 
       11 17261 1 1  39 GLN CD   C  -1.915  7.431 -24.371 1.00 . A A .  39 GLN CD   1 1 
       11 17262 1 1  39 GLN CG   C  -3.017  8.448 -24.141 1.00 . A A .  39 GLN CG   1 1 
       11 17263 1 1  39 GLN H    H  -2.864 12.212 -21.846 1.00 . A A .  39 GLN H    1 1 
       11 17264 1 1  39 GLN HA   H  -3.637 11.039 -24.392 1.00 . A A .  39 GLN HA   1 1 
       11 17265 1 1  39 GLN HB2  H  -1.560  9.827 -23.453 1.00 . A A .  39 GLN HB2  1 1 
       11 17266 1 1  39 GLN HB3  H  -2.639  9.223 -22.204 1.00 . A A .  39 GLN HB3  1 1 
       11 17267 1 1  39 GLN HE21 H  -1.284  7.654 -22.497 1.00 . A A .  39 GLN HE21 1 1 
       11 17268 1 1  39 GLN HE22 H  -0.398  6.525 -23.458 1.00 . A A .  39 GLN HE22 1 1 
       11 17269 1 1  39 GLN HG2  H  -3.866  7.943 -23.699 1.00 . A A .  39 GLN HG2  1 1 
       11 17270 1 1  39 GLN HG3  H  -3.301  8.866 -25.092 1.00 . A A .  39 GLN HG3  1 1 
       11 17271 1 1  39 GLN N    N  -2.728 11.984 -22.792 1.00 . A A .  39 GLN N    1 1 
       11 17272 1 1  39 GLN NE2  N  -1.119  7.178 -23.338 1.00 . A A .  39 GLN NE2  1 1 
       11 17273 1 1  39 GLN O    O  -4.773 10.234 -21.461 1.00 . A A .  39 GLN O    1 1 
       11 17274 1 1  39 GLN OE1  O  -1.781  6.881 -25.464 1.00 . A A .  39 GLN OE1  1 1 
       11 17275 1 1  40 TYR C    C  -8.016  9.722 -23.260 1.00 . A A .  40 TYR C    1 1 
       11 17276 1 1  40 TYR CA   C  -7.187 10.839 -22.637 1.00 . A A .  40 TYR CA   1 1 
       11 17277 1 1  40 TYR CB   C  -7.971 12.158 -22.663 1.00 . A A .  40 TYR CB   1 1 
       11 17278 1 1  40 TYR CD1  C  -6.441 13.631 -24.031 1.00 . A A .  40 TYR CD1  1 1 
       11 17279 1 1  40 TYR CD2  C  -8.679 13.314 -24.792 1.00 . A A .  40 TYR CD2  1 1 
       11 17280 1 1  40 TYR CE1  C  -6.186 14.453 -25.111 1.00 . A A .  40 TYR CE1  1 1 
       11 17281 1 1  40 TYR CE2  C  -8.431 14.138 -25.873 1.00 . A A .  40 TYR CE2  1 1 
       11 17282 1 1  40 TYR CG   C  -7.689 13.047 -23.854 1.00 . A A .  40 TYR CG   1 1 
       11 17283 1 1  40 TYR CZ   C  -7.184 14.703 -26.029 1.00 . A A .  40 TYR CZ   1 1 
       11 17284 1 1  40 TYR H    H  -5.819 11.312 -24.192 1.00 . A A .  40 TYR H    1 1 
       11 17285 1 1  40 TYR HA   H  -7.007 10.576 -21.608 1.00 . A A .  40 TYR HA   1 1 
       11 17286 1 1  40 TYR HB2  H  -9.028 11.935 -22.664 1.00 . A A .  40 TYR HB2  1 1 
       11 17287 1 1  40 TYR HB3  H  -7.732 12.722 -21.773 1.00 . A A .  40 TYR HB3  1 1 
       11 17288 1 1  40 TYR HD1  H  -5.662 13.433 -23.312 1.00 . A A .  40 TYR HD1  1 1 
       11 17289 1 1  40 TYR HD2  H  -9.657 12.869 -24.668 1.00 . A A .  40 TYR HD2  1 1 
       11 17290 1 1  40 TYR HE1  H  -5.209 14.896 -25.233 1.00 . A A .  40 TYR HE1  1 1 
       11 17291 1 1  40 TYR HE2  H  -9.214 14.334 -26.591 1.00 . A A .  40 TYR HE2  1 1 
       11 17292 1 1  40 TYR HH   H  -7.512 15.282 -27.832 1.00 . A A .  40 TYR HH   1 1 
       11 17293 1 1  40 TYR N    N  -5.879 10.975 -23.273 1.00 . A A .  40 TYR N    1 1 
       11 17294 1 1  40 TYR O    O  -8.425  9.796 -24.419 1.00 . A A .  40 TYR O    1 1 
       11 17295 1 1  40 TYR OH   O  -6.933 15.523 -27.104 1.00 . A A .  40 TYR OH   1 1 
       11 17296 1 1  41 ARG C    C -10.467  7.683 -22.290 1.00 . A A .  41 ARG C    1 1 
       11 17297 1 1  41 ARG CA   C  -9.062  7.550 -22.870 1.00 . A A .  41 ARG CA   1 1 
       11 17298 1 1  41 ARG CB   C  -8.368  6.251 -22.396 1.00 . A A .  41 ARG CB   1 1 
       11 17299 1 1  41 ARG CD   C  -8.559  3.978 -21.316 1.00 . A A .  41 ARG CD   1 1 
       11 17300 1 1  41 ARG CG   C  -9.302  5.108 -22.004 1.00 . A A .  41 ARG CG   1 1 
       11 17301 1 1  41 ARG CZ   C -10.283  2.580 -20.253 1.00 . A A .  41 ARG CZ   1 1 
       11 17302 1 1  41 ARG H    H  -7.925  8.721 -21.543 1.00 . A A .  41 ARG H    1 1 
       11 17303 1 1  41 ARG HA   H  -9.122  7.554 -23.950 1.00 . A A .  41 ARG HA   1 1 
       11 17304 1 1  41 ARG HB2  H  -7.725  5.898 -23.189 1.00 . A A .  41 ARG HB2  1 1 
       11 17305 1 1  41 ARG HB3  H  -7.757  6.486 -21.538 1.00 . A A .  41 ARG HB3  1 1 
       11 17306 1 1  41 ARG HD2  H  -7.677  3.749 -21.888 1.00 . A A .  41 ARG HD2  1 1 
       11 17307 1 1  41 ARG HD3  H  -8.273  4.302 -20.327 1.00 . A A .  41 ARG HD3  1 1 
       11 17308 1 1  41 ARG HE   H  -9.235  2.067 -21.871 1.00 . A A .  41 ARG HE   1 1 
       11 17309 1 1  41 ARG HG2  H -10.054  5.486 -21.330 1.00 . A A .  41 ARG HG2  1 1 
       11 17310 1 1  41 ARG HG3  H  -9.774  4.721 -22.896 1.00 . A A .  41 ARG HG3  1 1 
       11 17311 1 1  41 ARG HH11 H  -9.982  4.371 -19.367 1.00 . A A .  41 ARG HH11 1 1 
       11 17312 1 1  41 ARG HH12 H -11.185  3.369 -18.626 1.00 . A A .  41 ARG HH12 1 1 
       11 17313 1 1  41 ARG HH21 H -10.815  0.741 -20.902 1.00 . A A .  41 ARG HH21 1 1 
       11 17314 1 1  41 ARG HH22 H -11.659  1.306 -19.499 1.00 . A A .  41 ARG HH22 1 1 
       11 17315 1 1  41 ARG N    N  -8.271  8.698 -22.457 1.00 . A A .  41 ARG N    1 1 
       11 17316 1 1  41 ARG NE   N  -9.375  2.772 -21.205 1.00 . A A .  41 ARG NE   1 1 
       11 17317 1 1  41 ARG NH1  N -10.501  3.517 -19.341 1.00 . A A .  41 ARG NH1  1 1 
       11 17318 1 1  41 ARG NH2  N -10.976  1.450 -20.215 1.00 . A A .  41 ARG NH2  1 1 
       11 17319 1 1  41 ARG O    O -10.736  8.595 -21.512 1.00 . A A .  41 ARG O    1 1 
       11 17320 1 1  42 LYS C    C -13.102  5.492 -21.533 1.00 . A A .  42 LYS C    1 1 
       11 17321 1 1  42 LYS CA   C -12.720  6.815 -22.168 1.00 . A A .  42 LYS CA   1 1 
       11 17322 1 1  42 LYS CB   C -13.680  7.143 -23.305 1.00 . A A .  42 LYS CB   1 1 
       11 17323 1 1  42 LYS CD   C -13.787  8.256 -25.552 1.00 . A A .  42 LYS CD   1 1 
       11 17324 1 1  42 LYS CE   C -12.866  7.529 -26.519 1.00 . A A .  42 LYS CE   1 1 
       11 17325 1 1  42 LYS CG   C -13.203  8.301 -24.149 1.00 . A A .  42 LYS CG   1 1 
       11 17326 1 1  42 LYS H    H -11.096  6.075 -23.293 1.00 . A A .  42 LYS H    1 1 
       11 17327 1 1  42 LYS HA   H -12.781  7.592 -21.422 1.00 . A A .  42 LYS HA   1 1 
       11 17328 1 1  42 LYS HB2  H -13.786  6.279 -23.940 1.00 . A A .  42 LYS HB2  1 1 
       11 17329 1 1  42 LYS HB3  H -14.643  7.399 -22.890 1.00 . A A .  42 LYS HB3  1 1 
       11 17330 1 1  42 LYS HD2  H -14.737  7.744 -25.520 1.00 . A A .  42 LYS HD2  1 1 
       11 17331 1 1  42 LYS HD3  H -13.933  9.267 -25.903 1.00 . A A .  42 LYS HD3  1 1 
       11 17332 1 1  42 LYS HE2  H -11.970  7.237 -25.993 1.00 . A A .  42 LYS HE2  1 1 
       11 17333 1 1  42 LYS HE3  H -13.372  6.647 -26.883 1.00 . A A .  42 LYS HE3  1 1 
       11 17334 1 1  42 LYS HG2  H -13.512  9.209 -23.671 1.00 . A A .  42 LYS HG2  1 1 
       11 17335 1 1  42 LYS HG3  H -12.124  8.272 -24.210 1.00 . A A .  42 LYS HG3  1 1 
       11 17336 1 1  42 LYS HZ1  H -11.927  9.199 -27.356 1.00 . A A .  42 LYS HZ1  1 1 
       11 17337 1 1  42 LYS HZ2  H -13.343  8.737 -28.157 1.00 . A A .  42 LYS HZ2  1 1 
       11 17338 1 1  42 LYS HZ3  H -11.925  7.837 -28.361 1.00 . A A .  42 LYS HZ3  1 1 
       11 17339 1 1  42 LYS N    N -11.358  6.780 -22.667 1.00 . A A .  42 LYS N    1 1 
       11 17340 1 1  42 LYS NZ   N -12.489  8.385 -27.679 1.00 . A A .  42 LYS NZ   1 1 
       11 17341 1 1  42 LYS O    O -12.591  4.438 -21.911 1.00 . A A .  42 LYS O    1 1 
       11 17342 1 1  43 ASP C    C -14.960  3.327 -20.959 1.00 . A A .  43 ASP C    1 1 
       11 17343 1 1  43 ASP CA   C -14.493  4.343 -19.915 1.00 . A A .  43 ASP CA   1 1 
       11 17344 1 1  43 ASP CB   C -15.625  4.687 -18.935 1.00 . A A .  43 ASP CB   1 1 
       11 17345 1 1  43 ASP CG   C -16.422  3.472 -18.490 1.00 . A A .  43 ASP CG   1 1 
       11 17346 1 1  43 ASP H    H -14.410  6.415 -20.333 1.00 . A A .  43 ASP H    1 1 
       11 17347 1 1  43 ASP HA   H -13.664  3.923 -19.365 1.00 . A A .  43 ASP HA   1 1 
       11 17348 1 1  43 ASP HB2  H -15.198  5.148 -18.057 1.00 . A A .  43 ASP HB2  1 1 
       11 17349 1 1  43 ASP HB3  H -16.299  5.385 -19.408 1.00 . A A .  43 ASP HB3  1 1 
       11 17350 1 1  43 ASP N    N -14.024  5.547 -20.580 1.00 . A A .  43 ASP N    1 1 
       11 17351 1 1  43 ASP O    O -15.002  2.127 -20.694 1.00 . A A .  43 ASP O    1 1 
       11 17352 1 1  43 ASP OD1  O -15.808  2.408 -18.269 1.00 . A A .  43 ASP OD1  1 1 
       11 17353 1 1  43 ASP OD2  O -17.660  3.587 -18.367 1.00 . A A .  43 ASP OD2  1 1 
       11 17354 1 1  44 THR C    C -14.599  2.659 -24.192 1.00 . A A .  44 THR C    1 1 
       11 17355 1 1  44 THR CA   C -15.748  2.963 -23.234 1.00 . A A .  44 THR CA   1 1 
       11 17356 1 1  44 THR CB   C -16.902  3.623 -23.990 1.00 . A A .  44 THR CB   1 1 
       11 17357 1 1  44 THR CG2  C -16.529  4.951 -24.614 1.00 . A A .  44 THR CG2  1 1 
       11 17358 1 1  44 THR H    H -15.240  4.790 -22.307 1.00 . A A .  44 THR H    1 1 
       11 17359 1 1  44 THR HA   H -16.095  2.037 -22.800 1.00 . A A .  44 THR HA   1 1 
       11 17360 1 1  44 THR HB   H -17.715  3.800 -23.300 1.00 . A A .  44 THR HB   1 1 
       11 17361 1 1  44 THR HG1  H -18.331  2.810 -25.051 1.00 . A A .  44 THR HG1  1 1 
       11 17362 1 1  44 THR HG21 H -17.407  5.405 -25.047 1.00 . A A .  44 THR HG21 1 1 
       11 17363 1 1  44 THR HG22 H -15.789  4.790 -25.385 1.00 . A A .  44 THR HG22 1 1 
       11 17364 1 1  44 THR HG23 H -16.122  5.603 -23.856 1.00 . A A .  44 THR HG23 1 1 
       11 17365 1 1  44 THR N    N -15.299  3.824 -22.150 1.00 . A A .  44 THR N    1 1 
       11 17366 1 1  44 THR O    O -14.592  1.623 -24.857 1.00 . A A .  44 THR O    1 1 
       11 17367 1 1  44 THR OG1  O -17.373  2.779 -25.025 1.00 . A A .  44 THR OG1  1 1 
       11 17368 1 1  45 ALA C    C -11.446  2.444 -24.523 1.00 . A A .  45 ALA C    1 1 
       11 17369 1 1  45 ALA CA   C -12.476  3.390 -25.141 1.00 . A A .  45 ALA CA   1 1 
       11 17370 1 1  45 ALA CB   C -11.837  4.733 -25.456 1.00 . A A .  45 ALA CB   1 1 
       11 17371 1 1  45 ALA H    H -13.686  4.380 -23.706 1.00 . A A .  45 ALA H    1 1 
       11 17372 1 1  45 ALA HA   H -12.831  2.962 -26.066 1.00 . A A .  45 ALA HA   1 1 
       11 17373 1 1  45 ALA HB1  H -12.022  4.984 -26.490 1.00 . A A .  45 ALA HB1  1 1 
       11 17374 1 1  45 ALA HB2  H -10.773  4.675 -25.285 1.00 . A A .  45 ALA HB2  1 1 
       11 17375 1 1  45 ALA HB3  H -12.263  5.493 -24.819 1.00 . A A .  45 ALA HB3  1 1 
       11 17376 1 1  45 ALA N    N -13.627  3.568 -24.259 1.00 . A A .  45 ALA N    1 1 
       11 17377 1 1  45 ALA O    O -11.626  1.957 -23.408 1.00 . A A .  45 ALA O    1 1 
       11 17378 1 1  46 THR C    C  -8.093  2.088 -24.311 1.00 . A A .  46 THR C    1 1 
       11 17379 1 1  46 THR CA   C  -9.309  1.296 -24.786 1.00 . A A .  46 THR CA   1 1 
       11 17380 1 1  46 THR CB   C  -8.899  0.324 -25.892 1.00 . A A .  46 THR CB   1 1 
       11 17381 1 1  46 THR CG2  C  -9.092 -1.130 -25.514 1.00 . A A .  46 THR CG2  1 1 
       11 17382 1 1  46 THR H    H -10.280  2.603 -26.145 1.00 . A A .  46 THR H    1 1 
       11 17383 1 1  46 THR HA   H  -9.702  0.732 -23.953 1.00 . A A .  46 THR HA   1 1 
       11 17384 1 1  46 THR HB   H  -7.852  0.470 -26.117 1.00 . A A .  46 THR HB   1 1 
       11 17385 1 1  46 THR HG1  H  -9.069  0.484 -27.837 1.00 . A A .  46 THR HG1  1 1 
       11 17386 1 1  46 THR HG21 H -10.146 -1.364 -25.513 1.00 . A A .  46 THR HG21 1 1 
       11 17387 1 1  46 THR HG22 H  -8.684 -1.302 -24.529 1.00 . A A .  46 THR HG22 1 1 
       11 17388 1 1  46 THR HG23 H  -8.584 -1.758 -26.229 1.00 . A A .  46 THR HG23 1 1 
       11 17389 1 1  46 THR N    N -10.366  2.187 -25.260 1.00 . A A .  46 THR N    1 1 
       11 17390 1 1  46 THR O    O  -7.707  2.000 -23.149 1.00 . A A .  46 THR O    1 1 
       11 17391 1 1  46 THR OG1  O  -9.644  0.562 -27.073 1.00 . A A .  46 THR OG1  1 1 
       11 17392 1 1  47 TRP C    C  -5.726  4.209 -26.227 1.00 . A A .  47 TRP C    1 1 
       11 17393 1 1  47 TRP CA   C  -6.332  3.688 -24.930 1.00 . A A .  47 TRP CA   1 1 
       11 17394 1 1  47 TRP CB   C  -5.266  2.907 -24.152 1.00 . A A .  47 TRP CB   1 1 
       11 17395 1 1  47 TRP CD1  C  -5.439  2.079 -21.736 1.00 . A A .  47 TRP CD1  1 1 
       11 17396 1 1  47 TRP CD2  C  -5.368  4.309 -21.931 1.00 . A A .  47 TRP CD2  1 1 
       11 17397 1 1  47 TRP CE2  C  -5.472  3.979 -20.566 1.00 . A A .  47 TRP CE2  1 1 
       11 17398 1 1  47 TRP CE3  C  -5.308  5.659 -22.294 1.00 . A A .  47 TRP CE3  1 1 
       11 17399 1 1  47 TRP CG   C  -5.354  3.076 -22.664 1.00 . A A .  47 TRP CG   1 1 
       11 17400 1 1  47 TRP CH2  C  -5.456  6.256 -19.949 1.00 . A A .  47 TRP CH2  1 1 
       11 17401 1 1  47 TRP CZ2  C  -5.517  4.946 -19.567 1.00 . A A .  47 TRP CZ2  1 1 
       11 17402 1 1  47 TRP CZ3  C  -5.351  6.618 -21.297 1.00 . A A .  47 TRP CZ3  1 1 
       11 17403 1 1  47 TRP H    H  -7.876  2.877 -26.132 1.00 . A A .  47 TRP H    1 1 
       11 17404 1 1  47 TRP HA   H  -6.660  4.527 -24.335 1.00 . A A .  47 TRP HA   1 1 
       11 17405 1 1  47 TRP HB2  H  -5.366  1.855 -24.375 1.00 . A A .  47 TRP HB2  1 1 
       11 17406 1 1  47 TRP HB3  H  -4.289  3.246 -24.466 1.00 . A A .  47 TRP HB3  1 1 
       11 17407 1 1  47 TRP HD1  H  -5.450  1.026 -21.975 1.00 . A A .  47 TRP HD1  1 1 
       11 17408 1 1  47 TRP HE1  H  -5.584  2.100 -19.642 1.00 . A A .  47 TRP HE1  1 1 
       11 17409 1 1  47 TRP HE3  H  -5.227  5.956 -23.329 1.00 . A A .  47 TRP HE3  1 1 
       11 17410 1 1  47 TRP HH2  H  -5.487  7.040 -19.206 1.00 . A A .  47 TRP HH2  1 1 
       11 17411 1 1  47 TRP HZ2  H  -5.599  4.684 -18.523 1.00 . A A .  47 TRP HZ2  1 1 
       11 17412 1 1  47 TRP HZ3  H  -5.309  7.664 -21.556 1.00 . A A .  47 TRP HZ3  1 1 
       11 17413 1 1  47 TRP N    N  -7.506  2.859 -25.225 1.00 . A A .  47 TRP N    1 1 
       11 17414 1 1  47 TRP NE1  N  -5.513  2.613 -20.474 1.00 . A A .  47 TRP NE1  1 1 
       11 17415 1 1  47 TRP O    O  -5.296  5.357 -26.309 1.00 . A A .  47 TRP O    1 1 
       11 17416 1 1  48 LYS C    C  -6.005  4.794 -29.213 1.00 . A A .  48 LYS C    1 1 
       11 17417 1 1  48 LYS CA   C  -5.151  3.719 -28.541 1.00 . A A .  48 LYS CA   1 1 
       11 17418 1 1  48 LYS CB   C  -5.064  2.487 -29.443 1.00 . A A .  48 LYS CB   1 1 
       11 17419 1 1  48 LYS CD   C  -4.748  0.144 -28.598 1.00 . A A .  48 LYS CD   1 1 
       11 17420 1 1  48 LYS CE   C  -3.891 -1.059 -28.955 1.00 . A A .  48 LYS CE   1 1 
       11 17421 1 1  48 LYS CG   C  -4.062  1.448 -28.965 1.00 . A A .  48 LYS CG   1 1 
       11 17422 1 1  48 LYS H    H  -6.060  2.449 -27.113 1.00 . A A .  48 LYS H    1 1 
       11 17423 1 1  48 LYS HA   H  -4.157  4.111 -28.384 1.00 . A A .  48 LYS HA   1 1 
       11 17424 1 1  48 LYS HB2  H  -6.036  2.020 -29.491 1.00 . A A .  48 LYS HB2  1 1 
       11 17425 1 1  48 LYS HB3  H  -4.776  2.801 -30.436 1.00 . A A .  48 LYS HB3  1 1 
       11 17426 1 1  48 LYS HD2  H  -4.938  0.135 -27.534 1.00 . A A .  48 LYS HD2  1 1 
       11 17427 1 1  48 LYS HD3  H  -5.684  0.077 -29.133 1.00 . A A .  48 LYS HD3  1 1 
       11 17428 1 1  48 LYS HE2  H  -3.089 -0.734 -29.603 1.00 . A A .  48 LYS HE2  1 1 
       11 17429 1 1  48 LYS HE3  H  -3.474 -1.471 -28.047 1.00 . A A .  48 LYS HE3  1 1 
       11 17430 1 1  48 LYS HG2  H  -3.349  1.260 -29.753 1.00 . A A .  48 LYS HG2  1 1 
       11 17431 1 1  48 LYS HG3  H  -3.548  1.832 -28.095 1.00 . A A .  48 LYS HG3  1 1 
       11 17432 1 1  48 LYS HZ1  H  -5.600 -2.238 -29.184 1.00 . A A .  48 LYS HZ1  1 1 
       11 17433 1 1  48 LYS HZ2  H  -4.165 -3.019 -29.622 1.00 . A A .  48 LYS HZ2  1 1 
       11 17434 1 1  48 LYS HZ3  H  -4.835 -1.850 -30.642 1.00 . A A .  48 LYS HZ3  1 1 
       11 17435 1 1  48 LYS N    N  -5.699  3.351 -27.240 1.00 . A A .  48 LYS N    1 1 
       11 17436 1 1  48 LYS NZ   N  -4.677 -2.115 -29.649 1.00 . A A .  48 LYS NZ   1 1 
       11 17437 1 1  48 LYS O    O  -5.566  5.442 -30.162 1.00 . A A .  48 LYS O    1 1 
       11 17438 1 1  49 ASP C    C  -8.005  7.318 -28.571 1.00 . A A .  49 ASP C    1 1 
       11 17439 1 1  49 ASP CA   C  -8.140  5.966 -29.276 1.00 . A A .  49 ASP CA   1 1 
       11 17440 1 1  49 ASP CB   C  -9.582  5.467 -29.166 1.00 . A A .  49 ASP CB   1 1 
       11 17441 1 1  49 ASP CG   C  -9.908  4.412 -30.206 1.00 . A A .  49 ASP CG   1 1 
       11 17442 1 1  49 ASP H    H  -7.527  4.427 -27.964 1.00 . A A .  49 ASP H    1 1 
       11 17443 1 1  49 ASP HA   H  -7.894  6.092 -30.320 1.00 . A A .  49 ASP HA   1 1 
       11 17444 1 1  49 ASP HB2  H  -9.734  5.040 -28.187 1.00 . A A .  49 ASP HB2  1 1 
       11 17445 1 1  49 ASP HB3  H -10.256  6.299 -29.300 1.00 . A A .  49 ASP HB3  1 1 
       11 17446 1 1  49 ASP N    N  -7.228  4.975 -28.719 1.00 . A A .  49 ASP N    1 1 
       11 17447 1 1  49 ASP O    O  -8.591  8.310 -29.005 1.00 . A A .  49 ASP O    1 1 
       11 17448 1 1  49 ASP OD1  O  -9.126  4.264 -31.167 1.00 . A A .  49 ASP OD1  1 1 
       11 17449 1 1  49 ASP OD2  O -10.946  3.733 -30.057 1.00 . A A .  49 ASP OD2  1 1 
       11 17450 1 1  50 SER C    C  -6.159  9.576 -27.483 1.00 . A A .  50 SER C    1 1 
       11 17451 1 1  50 SER CA   C  -7.048  8.592 -26.727 1.00 . A A .  50 SER CA   1 1 
       11 17452 1 1  50 SER CB   C  -6.427  8.293 -25.362 1.00 . A A .  50 SER CB   1 1 
       11 17453 1 1  50 SER H    H  -6.799  6.538 -27.172 1.00 . A A .  50 SER H    1 1 
       11 17454 1 1  50 SER HA   H  -8.017  9.042 -26.579 1.00 . A A .  50 SER HA   1 1 
       11 17455 1 1  50 SER HB2  H  -6.256  9.220 -24.838 1.00 . A A .  50 SER HB2  1 1 
       11 17456 1 1  50 SER HB3  H  -7.100  7.672 -24.789 1.00 . A A .  50 SER HB3  1 1 
       11 17457 1 1  50 SER HG   H  -5.343  6.671 -25.544 1.00 . A A .  50 SER HG   1 1 
       11 17458 1 1  50 SER N    N  -7.239  7.356 -27.481 1.00 . A A .  50 SER N    1 1 
       11 17459 1 1  50 SER O    O  -5.003  9.278 -27.782 1.00 . A A .  50 SER O    1 1 
       11 17460 1 1  50 SER OG   O  -5.189  7.618 -25.500 1.00 . A A .  50 SER OG   1 1 
       11 17461 1 1  51 LYS C    C  -4.637 12.076 -27.772 1.00 . A A .  51 LYS C    1 1 
       11 17462 1 1  51 LYS CA   C  -5.955 11.784 -28.480 1.00 . A A .  51 LYS CA   1 1 
       11 17463 1 1  51 LYS CB   C  -6.785 13.061 -28.564 1.00 . A A .  51 LYS CB   1 1 
       11 17464 1 1  51 LYS CD   C  -8.364 12.138 -30.278 1.00 . A A .  51 LYS CD   1 1 
       11 17465 1 1  51 LYS CE   C  -9.523 12.031 -29.302 1.00 . A A .  51 LYS CE   1 1 
       11 17466 1 1  51 LYS CG   C  -7.433 13.280 -29.916 1.00 . A A .  51 LYS CG   1 1 
       11 17467 1 1  51 LYS H    H  -7.624 10.940 -27.507 1.00 . A A .  51 LYS H    1 1 
       11 17468 1 1  51 LYS HA   H  -5.749 11.429 -29.478 1.00 . A A .  51 LYS HA   1 1 
       11 17469 1 1  51 LYS HB2  H  -7.566 13.012 -27.822 1.00 . A A .  51 LYS HB2  1 1 
       11 17470 1 1  51 LYS HB3  H  -6.149 13.907 -28.350 1.00 . A A .  51 LYS HB3  1 1 
       11 17471 1 1  51 LYS HD2  H  -8.757 12.311 -31.270 1.00 . A A .  51 LYS HD2  1 1 
       11 17472 1 1  51 LYS HD3  H  -7.805 11.214 -30.265 1.00 . A A .  51 LYS HD3  1 1 
       11 17473 1 1  51 LYS HE2  H  -9.128 11.878 -28.308 1.00 . A A .  51 LYS HE2  1 1 
       11 17474 1 1  51 LYS HE3  H -10.086 12.952 -29.328 1.00 . A A .  51 LYS HE3  1 1 
       11 17475 1 1  51 LYS HG2  H  -7.998 14.196 -29.886 1.00 . A A .  51 LYS HG2  1 1 
       11 17476 1 1  51 LYS HG3  H  -6.661 13.352 -30.664 1.00 . A A .  51 LYS HG3  1 1 
       11 17477 1 1  51 LYS HZ1  H -10.242 10.090 -29.016 1.00 . A A .  51 LYS HZ1  1 1 
       11 17478 1 1  51 LYS HZ2  H -10.283 10.606 -30.626 1.00 . A A .  51 LYS HZ2  1 1 
       11 17479 1 1  51 LYS HZ3  H -11.423 11.190 -29.521 1.00 . A A .  51 LYS HZ3  1 1 
       11 17480 1 1  51 LYS N    N  -6.701 10.754 -27.777 1.00 . A A .  51 LYS N    1 1 
       11 17481 1 1  51 LYS NZ   N -10.432 10.901 -29.640 1.00 . A A .  51 LYS NZ   1 1 
       11 17482 1 1  51 LYS O    O  -4.622 12.626 -26.670 1.00 . A A .  51 LYS O    1 1 
       11 17483 1 1  52 THR C    C  -1.785 13.389 -28.023 1.00 . A A .  52 THR C    1 1 
       11 17484 1 1  52 THR CA   C  -2.212 11.937 -27.838 1.00 . A A .  52 THR CA   1 1 
       11 17485 1 1  52 THR CB   C  -1.182 11.006 -28.483 1.00 . A A .  52 THR CB   1 1 
       11 17486 1 1  52 THR CG2  C   0.211 11.167 -27.912 1.00 . A A .  52 THR CG2  1 1 
       11 17487 1 1  52 THR H    H  -3.612 11.277 -29.287 1.00 . A A .  52 THR H    1 1 
       11 17488 1 1  52 THR HA   H  -2.266 11.721 -26.781 1.00 . A A .  52 THR HA   1 1 
       11 17489 1 1  52 THR HB   H  -1.132 11.217 -29.541 1.00 . A A .  52 THR HB   1 1 
       11 17490 1 1  52 THR HG1  H  -1.537  9.421 -27.387 1.00 . A A .  52 THR HG1  1 1 
       11 17491 1 1  52 THR HG21 H   0.330 12.170 -27.527 1.00 . A A .  52 THR HG21 1 1 
       11 17492 1 1  52 THR HG22 H   0.941 10.992 -28.689 1.00 . A A .  52 THR HG22 1 1 
       11 17493 1 1  52 THR HG23 H   0.359 10.456 -27.113 1.00 . A A .  52 THR HG23 1 1 
       11 17494 1 1  52 THR N    N  -3.535 11.709 -28.411 1.00 . A A .  52 THR N    1 1 
       11 17495 1 1  52 THR O    O  -1.303 13.773 -29.088 1.00 . A A .  52 THR O    1 1 
       11 17496 1 1  52 THR OG1  O  -1.559  9.650 -28.319 1.00 . A A .  52 THR OG1  1 1 
       11 17497 1 1  53 GLU C    C  -0.143 15.800 -26.618 1.00 . A A .  53 GLU C    1 1 
       11 17498 1 1  53 GLU CA   C  -1.595 15.603 -27.032 1.00 . A A .  53 GLU CA   1 1 
       11 17499 1 1  53 GLU CB   C  -2.509 16.432 -26.129 1.00 . A A .  53 GLU CB   1 1 
       11 17500 1 1  53 GLU CD   C  -2.370 18.444 -27.653 1.00 . A A .  53 GLU CD   1 1 
       11 17501 1 1  53 GLU CG   C  -3.279 17.515 -26.871 1.00 . A A .  53 GLU CG   1 1 
       11 17502 1 1  53 GLU H    H  -2.353 13.830 -26.156 1.00 . A A .  53 GLU H    1 1 
       11 17503 1 1  53 GLU HA   H  -1.712 15.937 -28.052 1.00 . A A .  53 GLU HA   1 1 
       11 17504 1 1  53 GLU HB2  H  -3.221 15.775 -25.658 1.00 . A A .  53 GLU HB2  1 1 
       11 17505 1 1  53 GLU HB3  H  -1.910 16.907 -25.365 1.00 . A A .  53 GLU HB3  1 1 
       11 17506 1 1  53 GLU HG2  H  -3.964 17.044 -27.559 1.00 . A A .  53 GLU HG2  1 1 
       11 17507 1 1  53 GLU HG3  H  -3.834 18.099 -26.153 1.00 . A A .  53 GLU HG3  1 1 
       11 17508 1 1  53 GLU N    N  -1.964 14.193 -26.979 1.00 . A A .  53 GLU N    1 1 
       11 17509 1 1  53 GLU O    O   0.318 15.220 -25.634 1.00 . A A .  53 GLU O    1 1 
       11 17510 1 1  53 GLU OE1  O  -1.157 18.477 -27.358 1.00 . A A .  53 GLU OE1  1 1 
       11 17511 1 1  53 GLU OE2  O  -2.873 19.140 -28.560 1.00 . A A .  53 GLU OE2  1 1 
       11 17512 1 1  54 THR C    C   2.137 18.296 -26.510 1.00 . A A .  54 THR C    1 1 
       11 17513 1 1  54 THR CA   C   1.972 16.897 -27.095 1.00 . A A .  54 THR CA   1 1 
       11 17514 1 1  54 THR CB   C   2.801 16.756 -28.369 1.00 . A A .  54 THR CB   1 1 
       11 17515 1 1  54 THR CG2  C   3.484 15.410 -28.487 1.00 . A A .  54 THR CG2  1 1 
       11 17516 1 1  54 THR H    H   0.146 17.050 -28.146 1.00 . A A .  54 THR H    1 1 
       11 17517 1 1  54 THR HA   H   2.315 16.175 -26.370 1.00 . A A .  54 THR HA   1 1 
       11 17518 1 1  54 THR HB   H   3.563 17.518 -28.376 1.00 . A A .  54 THR HB   1 1 
       11 17519 1 1  54 THR HG1  H   2.371 17.604 -30.082 1.00 . A A .  54 THR HG1  1 1 
       11 17520 1 1  54 THR HG21 H   3.600 15.156 -29.531 1.00 . A A .  54 THR HG21 1 1 
       11 17521 1 1  54 THR HG22 H   2.884 14.658 -27.997 1.00 . A A .  54 THR HG22 1 1 
       11 17522 1 1  54 THR HG23 H   4.455 15.458 -28.018 1.00 . A A .  54 THR HG23 1 1 
       11 17523 1 1  54 THR N    N   0.571 16.620 -27.377 1.00 . A A .  54 THR N    1 1 
       11 17524 1 1  54 THR O    O   2.491 19.240 -27.216 1.00 . A A .  54 THR O    1 1 
       11 17525 1 1  54 THR OG1  O   1.989 16.928 -29.517 1.00 . A A .  54 THR OG1  1 1 
       11 17526 1 1  55 LEU C    C   3.438 20.005 -24.179 1.00 . A A .  55 LEU C    1 1 
       11 17527 1 1  55 LEU CA   C   1.986 19.696 -24.524 1.00 . A A .  55 LEU CA   1 1 
       11 17528 1 1  55 LEU CB   C   1.137 19.674 -23.251 1.00 . A A .  55 LEU CB   1 1 
       11 17529 1 1  55 LEU CD1  C  -0.658 21.430 -23.215 1.00 . A A .  55 LEU CD1  1 1 
       11 17530 1 1  55 LEU CD2  C  -0.848 19.514 -24.814 1.00 . A A .  55 LEU CD2  1 1 
       11 17531 1 1  55 LEU CG   C  -0.363 19.954 -23.437 1.00 . A A .  55 LEU CG   1 1 
       11 17532 1 1  55 LEU H    H   1.594 17.627 -24.710 1.00 . A A .  55 LEU H    1 1 
       11 17533 1 1  55 LEU HA   H   1.612 20.466 -25.183 1.00 . A A .  55 LEU HA   1 1 
       11 17534 1 1  55 LEU HB2  H   1.244 18.700 -22.795 1.00 . A A .  55 LEU HB2  1 1 
       11 17535 1 1  55 LEU HB3  H   1.534 20.411 -22.569 1.00 . A A .  55 LEU HB3  1 1 
       11 17536 1 1  55 LEU HD11 H   0.011 22.026 -23.817 1.00 . A A .  55 LEU HD11 1 1 
       11 17537 1 1  55 LEU HD12 H  -0.517 21.674 -22.172 1.00 . A A .  55 LEU HD12 1 1 
       11 17538 1 1  55 LEU HD13 H  -1.679 21.639 -23.497 1.00 . A A .  55 LEU HD13 1 1 
       11 17539 1 1  55 LEU HD21 H  -0.537 20.238 -25.552 1.00 . A A .  55 LEU HD21 1 1 
       11 17540 1 1  55 LEU HD22 H  -1.926 19.443 -24.810 1.00 . A A .  55 LEU HD22 1 1 
       11 17541 1 1  55 LEU HD23 H  -0.424 18.550 -25.054 1.00 . A A .  55 LEU HD23 1 1 
       11 17542 1 1  55 LEU HG   H  -0.918 19.392 -22.700 1.00 . A A .  55 LEU HG   1 1 
       11 17543 1 1  55 LEU N    N   1.875 18.418 -25.215 1.00 . A A .  55 LEU N    1 1 
       11 17544 1 1  55 LEU O    O   3.956 19.549 -23.160 1.00 . A A .  55 LEU O    1 1 
       11 17545 1 1  56 GLN C    C   5.598 22.371 -23.926 1.00 . A A .  56 GLN C    1 1 
       11 17546 1 1  56 GLN CA   C   5.484 21.151 -24.834 1.00 . A A .  56 GLN CA   1 1 
       11 17547 1 1  56 GLN CB   C   6.155 21.436 -26.177 1.00 . A A .  56 GLN CB   1 1 
       11 17548 1 1  56 GLN CD   C   8.559 20.695 -26.394 1.00 . A A .  56 GLN CD   1 1 
       11 17549 1 1  56 GLN CG   C   7.617 21.832 -26.056 1.00 . A A .  56 GLN CG   1 1 
       11 17550 1 1  56 GLN H    H   3.620 21.107 -25.834 1.00 . A A .  56 GLN H    1 1 
       11 17551 1 1  56 GLN HA   H   5.982 20.317 -24.362 1.00 . A A .  56 GLN HA   1 1 
       11 17552 1 1  56 GLN HB2  H   6.096 20.549 -26.791 1.00 . A A .  56 GLN HB2  1 1 
       11 17553 1 1  56 GLN HB3  H   5.626 22.239 -26.668 1.00 . A A .  56 GLN HB3  1 1 
       11 17554 1 1  56 GLN HE21 H   9.991 21.519 -25.288 1.00 . A A .  56 GLN HE21 1 1 
       11 17555 1 1  56 GLN HE22 H  10.403 20.031 -26.064 1.00 . A A .  56 GLN HE22 1 1 
       11 17556 1 1  56 GLN HG2  H   7.811 22.654 -26.731 1.00 . A A .  56 GLN HG2  1 1 
       11 17557 1 1  56 GLN HG3  H   7.808 22.149 -25.041 1.00 . A A .  56 GLN HG3  1 1 
       11 17558 1 1  56 GLN N    N   4.089 20.779 -25.039 1.00 . A A .  56 GLN N    1 1 
       11 17559 1 1  56 GLN NE2  N   9.773 20.754 -25.862 1.00 . A A .  56 GLN NE2  1 1 
       11 17560 1 1  56 GLN O    O   5.095 23.447 -24.248 1.00 . A A .  56 GLN O    1 1 
       11 17561 1 1  56 GLN OE1  O   8.199 19.772 -27.123 1.00 . A A .  56 GLN OE1  1 1 
       11 17562 1 1  57 ASN C    C   5.117 23.920 -21.464 1.00 . A A .  57 ASN C    1 1 
       11 17563 1 1  57 ASN CA   C   6.453 23.283 -21.836 1.00 . A A .  57 ASN CA   1 1 
       11 17564 1 1  57 ASN CB   C   7.394 24.342 -22.413 1.00 . A A .  57 ASN CB   1 1 
       11 17565 1 1  57 ASN CG   C   8.849 23.917 -22.360 1.00 . A A .  57 ASN CG   1 1 
       11 17566 1 1  57 ASN H    H   6.648 21.315 -22.591 1.00 . A A .  57 ASN H    1 1 
       11 17567 1 1  57 ASN HA   H   6.899 22.867 -20.945 1.00 . A A .  57 ASN HA   1 1 
       11 17568 1 1  57 ASN HB2  H   7.129 24.526 -23.443 1.00 . A A .  57 ASN HB2  1 1 
       11 17569 1 1  57 ASN HB3  H   7.287 25.255 -21.848 1.00 . A A .  57 ASN HB3  1 1 
       11 17570 1 1  57 ASN HD21 H   9.035 24.220 -24.317 1.00 . A A .  57 ASN HD21 1 1 
       11 17571 1 1  57 ASN HD22 H  10.455 23.666 -23.503 1.00 . A A .  57 ASN HD22 1 1 
       11 17572 1 1  57 ASN N    N   6.267 22.196 -22.791 1.00 . A A .  57 ASN N    1 1 
       11 17573 1 1  57 ASN ND2  N   9.514 23.936 -23.509 1.00 . A A .  57 ASN ND2  1 1 
       11 17574 1 1  57 ASN O    O   5.051 25.111 -21.156 1.00 . A A .  57 ASN O    1 1 
       11 17575 1 1  57 ASN OD1  O   9.369 23.576 -21.298 1.00 . A A .  57 ASN OD1  1 1 
       11 17576 1 1  58 ALA C    C   2.253 23.039 -19.821 1.00 . A A .  58 ALA C    1 1 
       11 17577 1 1  58 ALA CA   C   2.721 23.608 -21.158 1.00 . A A .  58 ALA CA   1 1 
       11 17578 1 1  58 ALA CB   C   1.736 23.253 -22.261 1.00 . A A .  58 ALA CB   1 1 
       11 17579 1 1  58 ALA H    H   4.172 22.181 -21.746 1.00 . A A .  58 ALA H    1 1 
       11 17580 1 1  58 ALA HA   H   2.769 24.684 -21.083 1.00 . A A .  58 ALA HA   1 1 
       11 17581 1 1  58 ALA HB1  H   0.936 23.978 -22.278 1.00 . A A .  58 ALA HB1  1 1 
       11 17582 1 1  58 ALA HB2  H   1.327 22.271 -22.077 1.00 . A A .  58 ALA HB2  1 1 
       11 17583 1 1  58 ALA HB3  H   2.244 23.257 -23.214 1.00 . A A .  58 ALA HB3  1 1 
       11 17584 1 1  58 ALA N    N   4.055 23.121 -21.494 1.00 . A A .  58 ALA N    1 1 
       11 17585 1 1  58 ALA O    O   2.792 22.043 -19.339 1.00 . A A .  58 ALA O    1 1 
       11 17586 1 1  59 HIS C    C  -0.776 22.917 -18.036 1.00 . A A .  59 HIS C    1 1 
       11 17587 1 1  59 HIS CA   C   0.716 23.234 -17.942 1.00 . A A .  59 HIS CA   1 1 
       11 17588 1 1  59 HIS CB   C   0.947 24.303 -16.873 1.00 . A A .  59 HIS CB   1 1 
       11 17589 1 1  59 HIS CD2  C   3.429 23.664 -16.464 1.00 . A A .  59 HIS CD2  1 1 
       11 17590 1 1  59 HIS CE1  C   3.526 24.117 -14.323 1.00 . A A .  59 HIS CE1  1 1 
       11 17591 1 1  59 HIS CG   C   2.206 24.107 -16.087 1.00 . A A .  59 HIS CG   1 1 
       11 17592 1 1  59 HIS H    H   0.863 24.467 -19.658 1.00 . A A .  59 HIS H    1 1 
       11 17593 1 1  59 HIS HA   H   1.245 22.336 -17.658 1.00 . A A .  59 HIS HA   1 1 
       11 17594 1 1  59 HIS HB2  H   1.000 25.271 -17.349 1.00 . A A .  59 HIS HB2  1 1 
       11 17595 1 1  59 HIS HB3  H   0.119 24.293 -16.181 1.00 . A A .  59 HIS HB3  1 1 
       11 17596 1 1  59 HIS HD1  H   1.575 24.720 -14.171 1.00 . A A .  59 HIS HD1  1 1 
       11 17597 1 1  59 HIS HD2  H   3.719 23.350 -17.457 1.00 . A A .  59 HIS HD2  1 1 
       11 17598 1 1  59 HIS HE1  H   3.889 24.234 -13.312 1.00 . A A .  59 HIS HE1  1 1 
       11 17599 1 1  59 HIS HE2  H   5.203 23.559 -15.351 1.00 . A A .  59 HIS HE2  1 1 
       11 17600 1 1  59 HIS N    N   1.250 23.678 -19.227 1.00 . A A .  59 HIS N    1 1 
       11 17601 1 1  59 HIS ND1  N   2.300 24.382 -14.739 1.00 . A A .  59 HIS ND1  1 1 
       11 17602 1 1  59 HIS NE2  N   4.231 23.680 -15.349 1.00 . A A .  59 HIS NE2  1 1 
       11 17603 1 1  59 HIS O    O  -1.471 22.866 -17.023 1.00 . A A .  59 HIS O    1 1 
       11 17604 1 1  60 SER C    C  -3.009 22.417 -20.957 1.00 . A A .  60 SER C    1 1 
       11 17605 1 1  60 SER CA   C  -2.673 22.388 -19.472 1.00 . A A .  60 SER CA   1 1 
       11 17606 1 1  60 SER CB   C  -3.568 23.375 -18.719 1.00 . A A .  60 SER CB   1 1 
       11 17607 1 1  60 SER H    H  -0.662 22.753 -20.028 1.00 . A A .  60 SER H    1 1 
       11 17608 1 1  60 SER HA   H  -2.852 21.393 -19.094 1.00 . A A .  60 SER HA   1 1 
       11 17609 1 1  60 SER HB2  H  -4.576 23.307 -19.101 1.00 . A A .  60 SER HB2  1 1 
       11 17610 1 1  60 SER HB3  H  -3.566 23.128 -17.668 1.00 . A A .  60 SER HB3  1 1 
       11 17611 1 1  60 SER HG   H  -3.783 25.229 -19.314 1.00 . A A .  60 SER HG   1 1 
       11 17612 1 1  60 SER N    N  -1.263 22.701 -19.255 1.00 . A A .  60 SER N    1 1 
       11 17613 1 1  60 SER O    O  -2.269 22.986 -21.759 1.00 . A A .  60 SER O    1 1 
       11 17614 1 1  60 SER OG   O  -3.108 24.705 -18.875 1.00 . A A .  60 SER OG   1 1 
       11 17615 1 1  61 MET C    C  -6.046 22.049 -22.826 1.00 . A A .  61 MET C    1 1 
       11 17616 1 1  61 MET CA   C  -4.555 21.760 -22.709 1.00 . A A .  61 MET CA   1 1 
       11 17617 1 1  61 MET CB   C  -4.242 20.392 -23.313 1.00 . A A .  61 MET CB   1 1 
       11 17618 1 1  61 MET CE   C  -6.274 17.591 -24.648 1.00 . A A .  61 MET CE   1 1 
       11 17619 1 1  61 MET CG   C  -5.126 19.278 -22.777 1.00 . A A .  61 MET CG   1 1 
       11 17620 1 1  61 MET H    H  -4.686 21.364 -20.640 1.00 . A A .  61 MET H    1 1 
       11 17621 1 1  61 MET HA   H  -4.007 22.518 -23.250 1.00 . A A .  61 MET HA   1 1 
       11 17622 1 1  61 MET HB2  H  -4.373 20.444 -24.383 1.00 . A A .  61 MET HB2  1 1 
       11 17623 1 1  61 MET HB3  H  -3.214 20.142 -23.097 1.00 . A A .  61 MET HB3  1 1 
       11 17624 1 1  61 MET HE1  H  -6.828 16.696 -24.409 1.00 . A A .  61 MET HE1  1 1 
       11 17625 1 1  61 MET HE2  H  -5.964 17.559 -25.681 1.00 . A A .  61 MET HE2  1 1 
       11 17626 1 1  61 MET HE3  H  -6.901 18.457 -24.488 1.00 . A A .  61 MET HE3  1 1 
       11 17627 1 1  61 MET HG2  H  -4.933 19.161 -21.720 1.00 . A A .  61 MET HG2  1 1 
       11 17628 1 1  61 MET HG3  H  -6.159 19.555 -22.925 1.00 . A A .  61 MET HG3  1 1 
       11 17629 1 1  61 MET N    N  -4.131 21.802 -21.320 1.00 . A A .  61 MET N    1 1 
       11 17630 1 1  61 MET O    O  -6.708 22.361 -21.836 1.00 . A A .  61 MET O    1 1 
       11 17631 1 1  61 MET SD   S  -4.830 17.700 -23.595 1.00 . A A .  61 MET SD   1 1 
       11 17632 1 1  62 ALA C    C  -8.597 20.999 -25.033 1.00 . A A .  62 ALA C    1 1 
       11 17633 1 1  62 ALA CA   C  -7.980 22.172 -24.285 1.00 . A A .  62 ALA CA   1 1 
       11 17634 1 1  62 ALA CB   C  -8.173 23.462 -25.067 1.00 . A A .  62 ALA CB   1 1 
       11 17635 1 1  62 ALA H    H  -5.990 21.673 -24.786 1.00 . A A .  62 ALA H    1 1 
       11 17636 1 1  62 ALA HA   H  -8.474 22.278 -23.330 1.00 . A A .  62 ALA HA   1 1 
       11 17637 1 1  62 ALA HB1  H  -7.431 23.526 -25.848 1.00 . A A .  62 ALA HB1  1 1 
       11 17638 1 1  62 ALA HB2  H  -8.068 24.305 -24.400 1.00 . A A .  62 ALA HB2  1 1 
       11 17639 1 1  62 ALA HB3  H  -9.160 23.472 -25.507 1.00 . A A .  62 ALA HB3  1 1 
       11 17640 1 1  62 ALA N    N  -6.568 21.932 -24.039 1.00 . A A .  62 ALA N    1 1 
       11 17641 1 1  62 ALA O    O  -8.736 21.038 -26.255 1.00 . A A .  62 ALA O    1 1 
       11 17642 1 1  63 LEU C    C -10.500 19.084 -26.026 1.00 . A A .  63 LEU C    1 1 
       11 17643 1 1  63 LEU CA   C  -9.555 18.744 -24.867 1.00 . A A .  63 LEU CA   1 1 
       11 17644 1 1  63 LEU CB   C -10.314 17.965 -23.793 1.00 . A A .  63 LEU CB   1 1 
       11 17645 1 1  63 LEU CD1  C -10.225 17.423 -21.347 1.00 . A A .  63 LEU CD1  1 1 
       11 17646 1 1  63 LEU CD2  C  -8.961 16.015 -22.985 1.00 . A A .  63 LEU CD2  1 1 
       11 17647 1 1  63 LEU CG   C  -9.450 17.419 -22.656 1.00 . A A .  63 LEU CG   1 1 
       11 17648 1 1  63 LEU H    H  -8.800 19.988 -23.316 1.00 . A A .  63 LEU H    1 1 
       11 17649 1 1  63 LEU HA   H  -8.751 18.128 -25.240 1.00 . A A .  63 LEU HA   1 1 
       11 17650 1 1  63 LEU HB2  H -11.064 18.616 -23.368 1.00 . A A .  63 LEU HB2  1 1 
       11 17651 1 1  63 LEU HB3  H -10.811 17.134 -24.268 1.00 . A A .  63 LEU HB3  1 1 
       11 17652 1 1  63 LEU HD11 H  -9.933 16.570 -20.754 1.00 . A A .  63 LEU HD11 1 1 
       11 17653 1 1  63 LEU HD12 H -11.283 17.373 -21.556 1.00 . A A .  63 LEU HD12 1 1 
       11 17654 1 1  63 LEU HD13 H -10.007 18.331 -20.805 1.00 . A A .  63 LEU HD13 1 1 
       11 17655 1 1  63 LEU HD21 H  -8.054 15.812 -22.435 1.00 . A A .  63 LEU HD21 1 1 
       11 17656 1 1  63 LEU HD22 H  -8.764 15.942 -24.044 1.00 . A A .  63 LEU HD22 1 1 
       11 17657 1 1  63 LEU HD23 H  -9.718 15.297 -22.708 1.00 . A A .  63 LEU HD23 1 1 
       11 17658 1 1  63 LEU HG   H  -8.584 18.053 -22.533 1.00 . A A .  63 LEU HG   1 1 
       11 17659 1 1  63 LEU N    N  -8.954 19.952 -24.286 1.00 . A A .  63 LEU N    1 1 
       11 17660 1 1  63 LEU O    O -11.635 19.506 -25.807 1.00 . A A .  63 LEU O    1 1 
       11 17661 1 1  64 PRO C    C -11.881 18.164 -28.784 1.00 . A A .  64 PRO C    1 1 
       11 17662 1 1  64 PRO CA   C -10.830 19.226 -28.461 1.00 . A A .  64 PRO CA   1 1 
       11 17663 1 1  64 PRO CB   C  -9.793 19.317 -29.582 1.00 . A A .  64 PRO CB   1 1 
       11 17664 1 1  64 PRO CD   C  -8.680 18.437 -27.622 1.00 . A A .  64 PRO CD   1 1 
       11 17665 1 1  64 PRO CG   C  -8.625 18.506 -29.126 1.00 . A A .  64 PRO CG   1 1 
       11 17666 1 1  64 PRO HA   H -11.321 20.182 -28.357 1.00 . A A .  64 PRO HA   1 1 
       11 17667 1 1  64 PRO HB2  H -10.214 18.919 -30.494 1.00 . A A .  64 PRO HB2  1 1 
       11 17668 1 1  64 PRO HB3  H  -9.517 20.351 -29.732 1.00 . A A .  64 PRO HB3  1 1 
       11 17669 1 1  64 PRO HD2  H  -8.542 17.418 -27.289 1.00 . A A .  64 PRO HD2  1 1 
       11 17670 1 1  64 PRO HD3  H  -7.925 19.076 -27.189 1.00 . A A .  64 PRO HD3  1 1 
       11 17671 1 1  64 PRO HG2  H  -8.680 17.514 -29.546 1.00 . A A .  64 PRO HG2  1 1 
       11 17672 1 1  64 PRO HG3  H  -7.708 18.987 -29.438 1.00 . A A .  64 PRO HG3  1 1 
       11 17673 1 1  64 PRO N    N -10.030 18.918 -27.276 1.00 . A A .  64 PRO N    1 1 
       11 17674 1 1  64 PRO O    O -13.068 18.360 -28.523 1.00 . A A .  64 PRO O    1 1 
       11 17675 1 1  65 ALA C    C -12.602 14.995 -28.611 1.00 . A A .  65 ALA C    1 1 
       11 17676 1 1  65 ALA CA   C -12.367 15.983 -29.748 1.00 . A A .  65 ALA CA   1 1 
       11 17677 1 1  65 ALA CB   C -11.842 15.255 -30.976 1.00 . A A .  65 ALA CB   1 1 
       11 17678 1 1  65 ALA H    H -10.496 16.953 -29.574 1.00 . A A .  65 ALA H    1 1 
       11 17679 1 1  65 ALA HA   H -13.311 16.438 -30.012 1.00 . A A .  65 ALA HA   1 1 
       11 17680 1 1  65 ALA HB1  H -11.273 15.940 -31.585 1.00 . A A .  65 ALA HB1  1 1 
       11 17681 1 1  65 ALA HB2  H -12.674 14.868 -31.547 1.00 . A A .  65 ALA HB2  1 1 
       11 17682 1 1  65 ALA HB3  H -11.208 14.438 -30.665 1.00 . A A .  65 ALA HB3  1 1 
       11 17683 1 1  65 ALA N    N -11.449 17.051 -29.371 1.00 . A A .  65 ALA N    1 1 
       11 17684 1 1  65 ALA O    O -11.736 14.179 -28.294 1.00 . A A .  65 ALA O    1 1 
       11 17685 1 1  66 LEU C    C -15.511 13.503 -27.230 1.00 . A A .  66 LEU C    1 1 
       11 17686 1 1  66 LEU CA   C -14.156 14.149 -26.940 1.00 . A A .  66 LEU CA   1 1 
       11 17687 1 1  66 LEU CB   C -14.202 14.880 -25.595 1.00 . A A .  66 LEU CB   1 1 
       11 17688 1 1  66 LEU CD1  C -12.993 16.172 -23.823 1.00 . A A .  66 LEU CD1  1 1 
       11 17689 1 1  66 LEU CD2  C -11.704 15.109 -25.685 1.00 . A A .  66 LEU CD2  1 1 
       11 17690 1 1  66 LEU CG   C -13.009 15.789 -25.297 1.00 . A A .  66 LEU CG   1 1 
       11 17691 1 1  66 LEU H    H -14.446 15.715 -28.332 1.00 . A A .  66 LEU H    1 1 
       11 17692 1 1  66 LEU HA   H -13.404 13.377 -26.897 1.00 . A A .  66 LEU HA   1 1 
       11 17693 1 1  66 LEU HB2  H -15.100 15.479 -25.567 1.00 . A A .  66 LEU HB2  1 1 
       11 17694 1 1  66 LEU HB3  H -14.263 14.141 -24.810 1.00 . A A .  66 LEU HB3  1 1 
       11 17695 1 1  66 LEU HD11 H -12.157 15.693 -23.334 1.00 . A A .  66 LEU HD11 1 1 
       11 17696 1 1  66 LEU HD12 H -13.914 15.848 -23.358 1.00 . A A .  66 LEU HD12 1 1 
       11 17697 1 1  66 LEU HD13 H -12.900 17.243 -23.731 1.00 . A A .  66 LEU HD13 1 1 
       11 17698 1 1  66 LEU HD21 H -11.332 15.540 -26.602 1.00 . A A .  66 LEU HD21 1 1 
       11 17699 1 1  66 LEU HD22 H -11.878 14.053 -25.828 1.00 . A A .  66 LEU HD22 1 1 
       11 17700 1 1  66 LEU HD23 H -10.976 15.251 -24.899 1.00 . A A .  66 LEU HD23 1 1 
       11 17701 1 1  66 LEU HG   H -13.099 16.696 -25.876 1.00 . A A .  66 LEU HG   1 1 
       11 17702 1 1  66 LEU N    N -13.791 15.055 -28.020 1.00 . A A .  66 LEU N    1 1 
       11 17703 1 1  66 LEU O    O -15.964 13.489 -28.373 1.00 . A A .  66 LEU O    1 1 
       11 17704 1 1  67 GLU C    C -18.373 12.665 -25.172 1.00 . A A .  67 GLU C    1 1 
       11 17705 1 1  67 GLU CA   C -17.458 12.338 -26.352 1.00 . A A .  67 GLU CA   1 1 
       11 17706 1 1  67 GLU CB   C -17.298 10.823 -26.481 1.00 . A A .  67 GLU CB   1 1 
       11 17707 1 1  67 GLU CD   C -15.709  9.613 -28.027 1.00 . A A .  67 GLU CD   1 1 
       11 17708 1 1  67 GLU CG   C -17.024 10.358 -27.902 1.00 . A A .  67 GLU CG   1 1 
       11 17709 1 1  67 GLU H    H -15.748 13.018 -25.304 1.00 . A A .  67 GLU H    1 1 
       11 17710 1 1  67 GLU HA   H -17.902 12.722 -27.258 1.00 . A A .  67 GLU HA   1 1 
       11 17711 1 1  67 GLU HB2  H -16.477 10.505 -25.855 1.00 . A A .  67 GLU HB2  1 1 
       11 17712 1 1  67 GLU HB3  H -18.205 10.348 -26.137 1.00 . A A .  67 GLU HB3  1 1 
       11 17713 1 1  67 GLU HG2  H -17.823  9.701 -28.211 1.00 . A A .  67 GLU HG2  1 1 
       11 17714 1 1  67 GLU HG3  H -16.995 11.221 -28.550 1.00 . A A .  67 GLU HG3  1 1 
       11 17715 1 1  67 GLU N    N -16.154 12.976 -26.193 1.00 . A A .  67 GLU N    1 1 
       11 17716 1 1  67 GLU O    O -17.948 12.618 -24.018 1.00 . A A .  67 GLU O    1 1 
       11 17717 1 1  67 GLU OE1  O -15.616  8.481 -27.508 1.00 . A A .  67 GLU OE1  1 1 
       11 17718 1 1  67 GLU OE2  O -14.773 10.162 -28.645 1.00 . A A .  67 GLU OE2  1 1 
       11 17719 1 1  68 PRO C    C -21.269 12.112 -23.788 1.00 . A A .  68 PRO C    1 1 
       11 17720 1 1  68 PRO CA   C -20.614 13.344 -24.407 1.00 . A A .  68 PRO CA   1 1 
       11 17721 1 1  68 PRO CB   C -21.646 14.168 -25.165 1.00 . A A .  68 PRO CB   1 1 
       11 17722 1 1  68 PRO CD   C -20.236 13.096 -26.796 1.00 . A A .  68 PRO CD   1 1 
       11 17723 1 1  68 PRO CG   C -21.634 13.607 -26.546 1.00 . A A .  68 PRO CG   1 1 
       11 17724 1 1  68 PRO HA   H -20.169 13.946 -23.633 1.00 . A A .  68 PRO HA   1 1 
       11 17725 1 1  68 PRO HB2  H -22.614 14.054 -24.700 1.00 . A A .  68 PRO HB2  1 1 
       11 17726 1 1  68 PRO HB3  H -21.357 15.209 -25.158 1.00 . A A .  68 PRO HB3  1 1 
       11 17727 1 1  68 PRO HD2  H -20.269 12.124 -27.266 1.00 . A A .  68 PRO HD2  1 1 
       11 17728 1 1  68 PRO HD3  H -19.685 13.794 -27.410 1.00 . A A .  68 PRO HD3  1 1 
       11 17729 1 1  68 PRO HG2  H -22.345 12.797 -26.616 1.00 . A A .  68 PRO HG2  1 1 
       11 17730 1 1  68 PRO HG3  H -21.878 14.382 -27.254 1.00 . A A .  68 PRO HG3  1 1 
       11 17731 1 1  68 PRO N    N -19.644 13.005 -25.448 1.00 . A A .  68 PRO N    1 1 
       11 17732 1 1  68 PRO O    O -21.480 11.103 -24.461 1.00 . A A .  68 PRO O    1 1 
       11 17733 1 1  69 SER C    C -21.306  9.901 -21.677 1.00 . A A .  69 SER C    1 1 
       11 17734 1 1  69 SER CA   C -22.236 11.106 -21.790 1.00 . A A .  69 SER CA   1 1 
       11 17735 1 1  69 SER CB   C -23.528 10.700 -22.499 1.00 . A A .  69 SER CB   1 1 
       11 17736 1 1  69 SER H    H -21.405 13.040 -22.023 1.00 . A A .  69 SER H    1 1 
       11 17737 1 1  69 SER HA   H -22.476 11.452 -20.795 1.00 . A A .  69 SER HA   1 1 
       11 17738 1 1  69 SER HB2  H -23.878 11.523 -23.104 1.00 . A A .  69 SER HB2  1 1 
       11 17739 1 1  69 SER HB3  H -23.335  9.847 -23.133 1.00 . A A .  69 SER HB3  1 1 
       11 17740 1 1  69 SER HG   H -25.166  9.760 -21.981 1.00 . A A .  69 SER HG   1 1 
       11 17741 1 1  69 SER N    N -21.594 12.206 -22.502 1.00 . A A .  69 SER N    1 1 
       11 17742 1 1  69 SER O    O -21.713  8.769 -21.941 1.00 . A A .  69 SER O    1 1 
       11 17743 1 1  69 SER OG   O -24.538 10.356 -21.567 1.00 . A A .  69 SER OG   1 1 
       11 17744 1 1  70 THR C    C -17.927  9.499 -20.236 1.00 . A A .  70 THR C    1 1 
       11 17745 1 1  70 THR CA   C -19.084  9.073 -21.137 1.00 . A A .  70 THR CA   1 1 
       11 17746 1 1  70 THR CB   C -18.554  8.653 -22.509 1.00 . A A .  70 THR CB   1 1 
       11 17747 1 1  70 THR CG2  C -17.449  7.621 -22.435 1.00 . A A .  70 THR CG2  1 1 
       11 17748 1 1  70 THR H    H -19.794 11.068 -21.084 1.00 . A A .  70 THR H    1 1 
       11 17749 1 1  70 THR HA   H -19.585  8.230 -20.683 1.00 . A A .  70 THR HA   1 1 
       11 17750 1 1  70 THR HB   H -18.159  9.524 -23.013 1.00 . A A .  70 THR HB   1 1 
       11 17751 1 1  70 THR HG1  H -19.811  7.232 -22.993 1.00 . A A .  70 THR HG1  1 1 
       11 17752 1 1  70 THR HG21 H -17.827  6.724 -21.968 1.00 . A A .  70 THR HG21 1 1 
       11 17753 1 1  70 THR HG22 H -16.629  8.012 -21.853 1.00 . A A .  70 THR HG22 1 1 
       11 17754 1 1  70 THR HG23 H -17.105  7.389 -23.433 1.00 . A A .  70 THR HG23 1 1 
       11 17755 1 1  70 THR N    N -20.061 10.147 -21.282 1.00 . A A .  70 THR N    1 1 
       11 17756 1 1  70 THR O    O -17.645 10.689 -20.096 1.00 . A A .  70 THR O    1 1 
       11 17757 1 1  70 THR OG1  O -19.594  8.113 -23.304 1.00 . A A .  70 THR OG1  1 1 
       11 17758 1 1  71 ARG C    C -14.869  9.069 -19.575 1.00 . A A .  71 ARG C    1 1 
       11 17759 1 1  71 ARG CA   C -16.126  8.799 -18.754 1.00 . A A .  71 ARG CA   1 1 
       11 17760 1 1  71 ARG CB   C -15.887  7.626 -17.799 1.00 . A A .  71 ARG CB   1 1 
       11 17761 1 1  71 ARG CD   C -15.484  6.880 -15.430 1.00 . A A .  71 ARG CD   1 1 
       11 17762 1 1  71 ARG CG   C -15.917  8.025 -16.331 1.00 . A A .  71 ARG CG   1 1 
       11 17763 1 1  71 ARG CZ   C -16.230  4.608 -14.854 1.00 . A A .  71 ARG CZ   1 1 
       11 17764 1 1  71 ARG H    H -17.526  7.590 -19.787 1.00 . A A .  71 ARG H    1 1 
       11 17765 1 1  71 ARG HA   H -16.363  9.682 -18.178 1.00 . A A .  71 ARG HA   1 1 
       11 17766 1 1  71 ARG HB2  H -16.651  6.881 -17.963 1.00 . A A .  71 ARG HB2  1 1 
       11 17767 1 1  71 ARG HB3  H -14.921  7.193 -18.013 1.00 . A A .  71 ARG HB3  1 1 
       11 17768 1 1  71 ARG HD2  H -14.450  6.649 -15.634 1.00 . A A .  71 ARG HD2  1 1 
       11 17769 1 1  71 ARG HD3  H -15.584  7.192 -14.400 1.00 . A A .  71 ARG HD3  1 1 
       11 17770 1 1  71 ARG HE   H -16.899  5.669 -16.407 1.00 . A A .  71 ARG HE   1 1 
       11 17771 1 1  71 ARG HG2  H -15.249  8.859 -16.184 1.00 . A A .  71 ARG HG2  1 1 
       11 17772 1 1  71 ARG HG3  H -16.923  8.317 -16.069 1.00 . A A .  71 ARG HG3  1 1 
       11 17773 1 1  71 ARG HH11 H -14.857  5.397 -13.599 1.00 . A A .  71 ARG HH11 1 1 
       11 17774 1 1  71 ARG HH12 H -15.378  3.791 -13.214 1.00 . A A .  71 ARG HH12 1 1 
       11 17775 1 1  71 ARG HH21 H -17.593  3.552 -15.907 1.00 . A A .  71 ARG HH21 1 1 
       11 17776 1 1  71 ARG HH22 H -16.937  2.745 -14.522 1.00 . A A .  71 ARG HH22 1 1 
       11 17777 1 1  71 ARG N    N -17.256  8.520 -19.633 1.00 . A A .  71 ARG N    1 1 
       11 17778 1 1  71 ARG NE   N -16.288  5.679 -15.640 1.00 . A A .  71 ARG NE   1 1 
       11 17779 1 1  71 ARG NH1  N -15.423  4.599 -13.802 1.00 . A A .  71 ARG NH1  1 1 
       11 17780 1 1  71 ARG NH2  N -16.982  3.548 -15.116 1.00 . A A .  71 ARG NH2  1 1 
       11 17781 1 1  71 ARG O    O -14.834  8.788 -20.773 1.00 . A A .  71 ARG O    1 1 
       11 17782 1 1  72 TYR C    C -11.377  9.691 -18.758 1.00 . A A .  72 TYR C    1 1 
       11 17783 1 1  72 TYR CA   C -12.602  9.928 -19.634 1.00 . A A .  72 TYR CA   1 1 
       11 17784 1 1  72 TYR CB   C -12.618 11.371 -20.136 1.00 . A A .  72 TYR CB   1 1 
       11 17785 1 1  72 TYR CD1  C -14.260 11.278 -22.044 1.00 . A A .  72 TYR CD1  1 1 
       11 17786 1 1  72 TYR CD2  C -11.982 11.771 -22.546 1.00 . A A .  72 TYR CD2  1 1 
       11 17787 1 1  72 TYR CE1  C -14.579 11.363 -23.384 1.00 . A A .  72 TYR CE1  1 1 
       11 17788 1 1  72 TYR CE2  C -12.292 11.855 -23.889 1.00 . A A .  72 TYR CE2  1 1 
       11 17789 1 1  72 TYR CG   C -12.960 11.480 -21.603 1.00 . A A .  72 TYR CG   1 1 
       11 17790 1 1  72 TYR CZ   C -13.592 11.649 -24.302 1.00 . A A .  72 TYR CZ   1 1 
       11 17791 1 1  72 TYR H    H -13.925  9.833 -17.981 1.00 . A A .  72 TYR H    1 1 
       11 17792 1 1  72 TYR HA   H -12.541  9.271 -20.487 1.00 . A A .  72 TYR HA   1 1 
       11 17793 1 1  72 TYR HB2  H -13.353 11.933 -19.580 1.00 . A A .  72 TYR HB2  1 1 
       11 17794 1 1  72 TYR HB3  H -11.643 11.812 -19.986 1.00 . A A .  72 TYR HB3  1 1 
       11 17795 1 1  72 TYR HD1  H -15.031 11.054 -21.322 1.00 . A A .  72 TYR HD1  1 1 
       11 17796 1 1  72 TYR HD2  H -10.966 11.930 -22.217 1.00 . A A .  72 TYR HD2  1 1 
       11 17797 1 1  72 TYR HE1  H -15.596 11.202 -23.709 1.00 . A A .  72 TYR HE1  1 1 
       11 17798 1 1  72 TYR HE2  H -11.518 12.083 -24.609 1.00 . A A .  72 TYR HE2  1 1 
       11 17799 1 1  72 TYR HH   H -14.637 11.130 -25.828 1.00 . A A .  72 TYR HH   1 1 
       11 17800 1 1  72 TYR N    N -13.843  9.622 -18.935 1.00 . A A .  72 TYR N    1 1 
       11 17801 1 1  72 TYR O    O -11.049 10.502 -17.892 1.00 . A A .  72 TYR O    1 1 
       11 17802 1 1  72 TYR OH   O -13.907 11.724 -25.638 1.00 . A A .  72 TYR OH   1 1 
       11 17803 1 1  73 TRP C    C  -8.258  8.726 -19.007 1.00 . A A .  73 TRP C    1 1 
       11 17804 1 1  73 TRP CA   C  -9.494  8.214 -18.279 1.00 . A A .  73 TRP CA   1 1 
       11 17805 1 1  73 TRP CB   C  -9.410  6.697 -18.139 1.00 . A A .  73 TRP CB   1 1 
       11 17806 1 1  73 TRP CD1  C -11.826  5.885 -17.881 1.00 . A A .  73 TRP CD1  1 1 
       11 17807 1 1  73 TRP CD2  C -10.576  5.672 -16.033 1.00 . A A .  73 TRP CD2  1 1 
       11 17808 1 1  73 TRP CE2  C -11.870  5.191 -15.758 1.00 . A A .  73 TRP CE2  1 1 
       11 17809 1 1  73 TRP CE3  C  -9.614  5.640 -15.020 1.00 . A A .  73 TRP CE3  1 1 
       11 17810 1 1  73 TRP CG   C -10.568  6.108 -17.395 1.00 . A A .  73 TRP CG   1 1 
       11 17811 1 1  73 TRP CH2  C -11.261  4.665 -13.537 1.00 . A A .  73 TRP CH2  1 1 
       11 17812 1 1  73 TRP CZ2  C -12.223  4.685 -14.510 1.00 . A A .  73 TRP CZ2  1 1 
       11 17813 1 1  73 TRP CZ3  C  -9.966  5.138 -13.782 1.00 . A A .  73 TRP CZ3  1 1 
       11 17814 1 1  73 TRP H    H -11.013  7.986 -19.728 1.00 . A A .  73 TRP H    1 1 
       11 17815 1 1  73 TRP HA   H  -9.544  8.663 -17.299 1.00 . A A .  73 TRP HA   1 1 
       11 17816 1 1  73 TRP HB2  H  -9.389  6.254 -19.123 1.00 . A A .  73 TRP HB2  1 1 
       11 17817 1 1  73 TRP HB3  H  -8.503  6.439 -17.613 1.00 . A A .  73 TRP HB3  1 1 
       11 17818 1 1  73 TRP HD1  H -12.141  6.115 -18.892 1.00 . A A .  73 TRP HD1  1 1 
       11 17819 1 1  73 TRP HE1  H -13.554  5.077 -17.003 1.00 . A A .  73 TRP HE1  1 1 
       11 17820 1 1  73 TRP HE3  H  -8.610  5.999 -15.191 1.00 . A A .  73 TRP HE3  1 1 
       11 17821 1 1  73 TRP HH2  H -11.494  4.283 -12.554 1.00 . A A .  73 TRP HH2  1 1 
       11 17822 1 1  73 TRP HZ2  H -13.217  4.315 -14.304 1.00 . A A .  73 TRP HZ2  1 1 
       11 17823 1 1  73 TRP HZ3  H  -9.237  5.105 -12.988 1.00 . A A .  73 TRP HZ3  1 1 
       11 17824 1 1  73 TRP N    N -10.698  8.578 -19.013 1.00 . A A .  73 TRP N    1 1 
       11 17825 1 1  73 TRP NE1  N -12.614  5.331 -16.901 1.00 . A A .  73 TRP NE1  1 1 
       11 17826 1 1  73 TRP O    O  -7.861  8.171 -20.030 1.00 . A A .  73 TRP O    1 1 
       11 17827 1 1  74 ALA C    C  -5.247 10.301 -18.225 1.00 . A A .  74 ALA C    1 1 
       11 17828 1 1  74 ALA CA   C  -6.476 10.364 -19.123 1.00 . A A .  74 ALA CA   1 1 
       11 17829 1 1  74 ALA CB   C  -6.749 11.802 -19.538 1.00 . A A .  74 ALA CB   1 1 
       11 17830 1 1  74 ALA H    H  -8.017 10.203 -17.677 1.00 . A A .  74 ALA H    1 1 
       11 17831 1 1  74 ALA HA   H  -6.279  9.792 -20.015 1.00 . A A .  74 ALA HA   1 1 
       11 17832 1 1  74 ALA HB1  H  -6.753 12.436 -18.664 1.00 . A A .  74 ALA HB1  1 1 
       11 17833 1 1  74 ALA HB2  H  -7.708 11.860 -20.030 1.00 . A A .  74 ALA HB2  1 1 
       11 17834 1 1  74 ALA HB3  H  -5.976 12.132 -20.218 1.00 . A A .  74 ALA HB3  1 1 
       11 17835 1 1  74 ALA N    N  -7.656  9.791 -18.489 1.00 . A A .  74 ALA N    1 1 
       11 17836 1 1  74 ALA O    O  -5.339  9.989 -17.037 1.00 . A A .  74 ALA O    1 1 
       11 17837 1 1  75 ARG C    C  -1.872 11.609 -18.731 1.00 . A A .  75 ARG C    1 1 
       11 17838 1 1  75 ARG CA   C  -2.829 10.608 -18.094 1.00 . A A .  75 ARG CA   1 1 
       11 17839 1 1  75 ARG CB   C  -2.215  9.206 -18.098 1.00 . A A .  75 ARG CB   1 1 
       11 17840 1 1  75 ARG CD   C  -1.880  7.033 -19.318 1.00 . A A .  75 ARG CD   1 1 
       11 17841 1 1  75 ARG CG   C  -2.441  8.445 -19.395 1.00 . A A .  75 ARG CG   1 1 
       11 17842 1 1  75 ARG CZ   C  -1.210  5.296 -20.927 1.00 . A A .  75 ARG CZ   1 1 
       11 17843 1 1  75 ARG H    H  -4.098 10.858 -19.760 1.00 . A A .  75 ARG H    1 1 
       11 17844 1 1  75 ARG HA   H  -3.023 10.908 -17.075 1.00 . A A .  75 ARG HA   1 1 
       11 17845 1 1  75 ARG HB2  H  -1.153  9.291 -17.935 1.00 . A A .  75 ARG HB2  1 1 
       11 17846 1 1  75 ARG HB3  H  -2.649  8.635 -17.292 1.00 . A A .  75 ARG HB3  1 1 
       11 17847 1 1  75 ARG HD2  H  -0.843  7.088 -19.024 1.00 . A A .  75 ARG HD2  1 1 
       11 17848 1 1  75 ARG HD3  H  -2.435  6.480 -18.574 1.00 . A A .  75 ARG HD3  1 1 
       11 17849 1 1  75 ARG HE   H  -2.638  6.654 -21.242 1.00 . A A .  75 ARG HE   1 1 
       11 17850 1 1  75 ARG HG2  H  -3.502  8.390 -19.588 1.00 . A A .  75 ARG HG2  1 1 
       11 17851 1 1  75 ARG HG3  H  -1.953  8.972 -20.201 1.00 . A A .  75 ARG HG3  1 1 
       11 17852 1 1  75 ARG HH11 H  -0.192  5.267 -19.181 1.00 . A A .  75 ARG HH11 1 1 
       11 17853 1 1  75 ARG HH12 H   0.268  4.054 -20.328 1.00 . A A .  75 ARG HH12 1 1 
       11 17854 1 1  75 ARG HH21 H  -2.036  5.060 -22.757 1.00 . A A .  75 ARG HH21 1 1 
       11 17855 1 1  75 ARG HH22 H  -0.777  3.938 -22.360 1.00 . A A .  75 ARG HH22 1 1 
       11 17856 1 1  75 ARG N    N  -4.095 10.611 -18.812 1.00 . A A .  75 ARG N    1 1 
       11 17857 1 1  75 ARG NE   N  -1.973  6.333 -20.596 1.00 . A A .  75 ARG NE   1 1 
       11 17858 1 1  75 ARG NH1  N  -0.304  4.835 -20.076 1.00 . A A .  75 ARG NH1  1 1 
       11 17859 1 1  75 ARG NH2  N  -1.352  4.717 -22.112 1.00 . A A .  75 ARG NH2  1 1 
       11 17860 1 1  75 ARG O    O  -2.227 12.277 -19.705 1.00 . A A .  75 ARG O    1 1 
       11 17861 1 1  76 VAL C    C   1.731 12.324 -18.297 1.00 . A A .  76 VAL C    1 1 
       11 17862 1 1  76 VAL CA   C   0.305 12.670 -18.721 1.00 . A A .  76 VAL CA   1 1 
       11 17863 1 1  76 VAL CB   C  -0.040 14.112 -18.286 1.00 . A A .  76 VAL CB   1 1 
       11 17864 1 1  76 VAL CG1  C   0.295 14.343 -16.817 1.00 . A A .  76 VAL CG1  1 1 
       11 17865 1 1  76 VAL CG2  C   0.664 15.125 -19.171 1.00 . A A .  76 VAL CG2  1 1 
       11 17866 1 1  76 VAL H    H  -0.432 11.180 -17.406 1.00 . A A .  76 VAL H    1 1 
       11 17867 1 1  76 VAL HA   H   0.247 12.622 -19.798 1.00 . A A .  76 VAL HA   1 1 
       11 17868 1 1  76 VAL HB   H  -1.104 14.252 -18.407 1.00 . A A .  76 VAL HB   1 1 
       11 17869 1 1  76 VAL HG11 H   1.345 14.580 -16.720 1.00 . A A .  76 VAL HG11 1 1 
       11 17870 1 1  76 VAL HG12 H   0.075 13.451 -16.252 1.00 . A A .  76 VAL HG12 1 1 
       11 17871 1 1  76 VAL HG13 H  -0.295 15.164 -16.437 1.00 . A A .  76 VAL HG13 1 1 
       11 17872 1 1  76 VAL HG21 H   0.329 16.120 -18.913 1.00 . A A .  76 VAL HG21 1 1 
       11 17873 1 1  76 VAL HG22 H   0.429 14.922 -20.205 1.00 . A A .  76 VAL HG22 1 1 
       11 17874 1 1  76 VAL HG23 H   1.731 15.055 -19.021 1.00 . A A .  76 VAL HG23 1 1 
       11 17875 1 1  76 VAL N    N  -0.667 11.728 -18.184 1.00 . A A .  76 VAL N    1 1 
       11 17876 1 1  76 VAL O    O   2.014 12.154 -17.111 1.00 . A A .  76 VAL O    1 1 
       11 17877 1 1  77 ARG C    C   4.857 13.204 -18.961 1.00 . A A .  77 ARG C    1 1 
       11 17878 1 1  77 ARG CA   C   4.028 11.925 -18.999 1.00 . A A .  77 ARG CA   1 1 
       11 17879 1 1  77 ARG CB   C   4.589 10.973 -20.059 1.00 . A A .  77 ARG CB   1 1 
       11 17880 1 1  77 ARG CD   C   4.399  8.745 -21.207 1.00 . A A .  77 ARG CD   1 1 
       11 17881 1 1  77 ARG CG   C   3.709  9.758 -20.308 1.00 . A A .  77 ARG CG   1 1 
       11 17882 1 1  77 ARG CZ   C   5.429  6.528 -20.943 1.00 . A A .  77 ARG CZ   1 1 
       11 17883 1 1  77 ARG H    H   2.344 12.390 -20.202 1.00 . A A .  77 ARG H    1 1 
       11 17884 1 1  77 ARG HA   H   4.077 11.447 -18.032 1.00 . A A .  77 ARG HA   1 1 
       11 17885 1 1  77 ARG HB2  H   4.696 11.511 -20.989 1.00 . A A .  77 ARG HB2  1 1 
       11 17886 1 1  77 ARG HB3  H   5.563 10.628 -19.740 1.00 . A A .  77 ARG HB3  1 1 
       11 17887 1 1  77 ARG HD2  H   3.657  8.281 -21.840 1.00 . A A .  77 ARG HD2  1 1 
       11 17888 1 1  77 ARG HD3  H   5.123  9.261 -21.821 1.00 . A A .  77 ARG HD3  1 1 
       11 17889 1 1  77 ARG HE   H   5.291  7.902 -19.502 1.00 . A A .  77 ARG HE   1 1 
       11 17890 1 1  77 ARG HG2  H   3.482  9.290 -19.362 1.00 . A A .  77 ARG HG2  1 1 
       11 17891 1 1  77 ARG HG3  H   2.794 10.080 -20.781 1.00 . A A .  77 ARG HG3  1 1 
       11 17892 1 1  77 ARG HH11 H   4.686  6.907 -22.784 1.00 . A A .  77 ARG HH11 1 1 
       11 17893 1 1  77 ARG HH12 H   5.418  5.350 -22.585 1.00 . A A .  77 ARG HH12 1 1 
       11 17894 1 1  77 ARG HH21 H   6.258  5.853 -19.228 1.00 . A A .  77 ARG HH21 1 1 
       11 17895 1 1  77 ARG HH22 H   6.311  4.750 -20.563 1.00 . A A .  77 ARG HH22 1 1 
       11 17896 1 1  77 ARG N    N   2.628 12.235 -19.275 1.00 . A A .  77 ARG N    1 1 
       11 17897 1 1  77 ARG NE   N   5.082  7.709 -20.439 1.00 . A A .  77 ARG NE   1 1 
       11 17898 1 1  77 ARG NH1  N   5.155  6.238 -22.207 1.00 . A A .  77 ARG NH1  1 1 
       11 17899 1 1  77 ARG NH2  N   6.051  5.637 -20.182 1.00 . A A .  77 ARG NH2  1 1 
       11 17900 1 1  77 ARG O    O   4.824 14.002 -19.898 1.00 . A A .  77 ARG O    1 1 
       11 17901 1 1  78 VAL C    C   7.904 14.260 -17.845 1.00 . A A .  78 VAL C    1 1 
       11 17902 1 1  78 VAL CA   C   6.421 14.589 -17.717 1.00 . A A .  78 VAL CA   1 1 
       11 17903 1 1  78 VAL CB   C   6.175 15.275 -16.359 1.00 . A A .  78 VAL CB   1 1 
       11 17904 1 1  78 VAL CG1  C   6.565 14.355 -15.209 1.00 . A A .  78 VAL CG1  1 1 
       11 17905 1 1  78 VAL CG2  C   6.937 16.588 -16.284 1.00 . A A .  78 VAL CG2  1 1 
       11 17906 1 1  78 VAL H    H   5.579 12.734 -17.152 1.00 . A A .  78 VAL H    1 1 
       11 17907 1 1  78 VAL HA   H   6.152 15.284 -18.498 1.00 . A A .  78 VAL HA   1 1 
       11 17908 1 1  78 VAL HB   H   5.121 15.492 -16.274 1.00 . A A .  78 VAL HB   1 1 
       11 17909 1 1  78 VAL HG11 H   7.634 14.389 -15.066 1.00 . A A .  78 VAL HG11 1 1 
       11 17910 1 1  78 VAL HG12 H   6.264 13.344 -15.437 1.00 . A A .  78 VAL HG12 1 1 
       11 17911 1 1  78 VAL HG13 H   6.071 14.682 -14.305 1.00 . A A .  78 VAL HG13 1 1 
       11 17912 1 1  78 VAL HG21 H   6.684 17.199 -17.138 1.00 . A A .  78 VAL HG21 1 1 
       11 17913 1 1  78 VAL HG22 H   7.997 16.388 -16.287 1.00 . A A .  78 VAL HG22 1 1 
       11 17914 1 1  78 VAL HG23 H   6.670 17.108 -15.377 1.00 . A A .  78 VAL HG23 1 1 
       11 17915 1 1  78 VAL N    N   5.595 13.400 -17.871 1.00 . A A .  78 VAL N    1 1 
       11 17916 1 1  78 VAL O    O   8.515 13.722 -16.923 1.00 . A A .  78 VAL O    1 1 
       11 17917 1 1  79 ARG C    C  10.733 15.532 -18.762 1.00 . A A .  79 ARG C    1 1 
       11 17918 1 1  79 ARG CA   C   9.899 14.344 -19.227 1.00 . A A .  79 ARG CA   1 1 
       11 17919 1 1  79 ARG CB   C  10.157 14.065 -20.712 1.00 . A A .  79 ARG CB   1 1 
       11 17920 1 1  79 ARG CD   C  10.698 15.055 -22.962 1.00 . A A .  79 ARG CD   1 1 
       11 17921 1 1  79 ARG CG   C  10.078 15.303 -21.596 1.00 . A A .  79 ARG CG   1 1 
       11 17922 1 1  79 ARG CZ   C  11.619 16.362 -24.834 1.00 . A A .  79 ARG CZ   1 1 
       11 17923 1 1  79 ARG H    H   7.951 15.031 -19.688 1.00 . A A .  79 ARG H    1 1 
       11 17924 1 1  79 ARG HA   H  10.181 13.475 -18.651 1.00 . A A .  79 ARG HA   1 1 
       11 17925 1 1  79 ARG HB2  H  11.143 13.638 -20.818 1.00 . A A .  79 ARG HB2  1 1 
       11 17926 1 1  79 ARG HB3  H   9.427 13.352 -21.064 1.00 . A A .  79 ARG HB3  1 1 
       11 17927 1 1  79 ARG HD2  H  11.533 14.379 -22.848 1.00 . A A .  79 ARG HD2  1 1 
       11 17928 1 1  79 ARG HD3  H   9.957 14.605 -23.604 1.00 . A A .  79 ARG HD3  1 1 
       11 17929 1 1  79 ARG HE   H  11.163 17.105 -23.038 1.00 . A A .  79 ARG HE   1 1 
       11 17930 1 1  79 ARG HG2  H   9.041 15.573 -21.727 1.00 . A A .  79 ARG HG2  1 1 
       11 17931 1 1  79 ARG HG3  H  10.605 16.113 -21.115 1.00 . A A .  79 ARG HG3  1 1 
       11 17932 1 1  79 ARG HH11 H  11.332 14.400 -25.226 1.00 . A A .  79 ARG HH11 1 1 
       11 17933 1 1  79 ARG HH12 H  11.979 15.332 -26.535 1.00 . A A .  79 ARG HH12 1 1 
       11 17934 1 1  79 ARG HH21 H  12.013 18.344 -24.761 1.00 . A A .  79 ARG HH21 1 1 
       11 17935 1 1  79 ARG HH22 H  12.372 17.571 -26.269 1.00 . A A .  79 ARG HH22 1 1 
       11 17936 1 1  79 ARG N    N   8.484 14.597 -18.991 1.00 . A A .  79 ARG N    1 1 
       11 17937 1 1  79 ARG NE   N  11.174 16.290 -23.582 1.00 . A A .  79 ARG NE   1 1 
       11 17938 1 1  79 ARG NH1  N  11.645 15.275 -25.594 1.00 . A A .  79 ARG NH1  1 1 
       11 17939 1 1  79 ARG NH2  N  12.035 17.521 -25.329 1.00 . A A .  79 ARG NH2  1 1 
       11 17940 1 1  79 ARG O    O  10.282 16.675 -18.818 1.00 . A A .  79 ARG O    1 1 
       11 17941 1 1  80 THR C    C  14.044 16.372 -18.778 1.00 . A A .  80 THR C    1 1 
       11 17942 1 1  80 THR CA   C  12.853 16.307 -17.865 1.00 . A A .  80 THR CA   1 1 
       11 17943 1 1  80 THR CB   C  13.298 16.065 -16.429 1.00 . A A .  80 THR CB   1 1 
       11 17944 1 1  80 THR CG2  C  13.502 14.603 -16.096 1.00 . A A .  80 THR CG2  1 1 
       11 17945 1 1  80 THR H    H  12.268 14.331 -18.320 1.00 . A A .  80 THR H    1 1 
       11 17946 1 1  80 THR HA   H  12.325 17.248 -17.920 1.00 . A A .  80 THR HA   1 1 
       11 17947 1 1  80 THR HB   H  12.540 16.453 -15.773 1.00 . A A .  80 THR HB   1 1 
       11 17948 1 1  80 THR HG1  H  14.319 17.641 -15.874 1.00 . A A .  80 THR HG1  1 1 
       11 17949 1 1  80 THR HG21 H  13.599 14.487 -15.027 1.00 . A A .  80 THR HG21 1 1 
       11 17950 1 1  80 THR HG22 H  14.401 14.246 -16.580 1.00 . A A .  80 THR HG22 1 1 
       11 17951 1 1  80 THR HG23 H  12.656 14.031 -16.444 1.00 . A A .  80 THR HG23 1 1 
       11 17952 1 1  80 THR N    N  11.955 15.258 -18.321 1.00 . A A .  80 THR N    1 1 
       11 17953 1 1  80 THR O    O  15.117 15.849 -18.480 1.00 . A A .  80 THR O    1 1 
       11 17954 1 1  80 THR OG1  O  14.511 16.745 -16.159 1.00 . A A .  80 THR OG1  1 1 
       11 17955 1 1  81 SER C    C  16.169 17.615 -20.301 1.00 . A A .  81 SER C    1 1 
       11 17956 1 1  81 SER CA   C  14.858 17.136 -20.917 1.00 . A A .  81 SER CA   1 1 
       11 17957 1 1  81 SER CB   C  14.413 18.104 -22.015 1.00 . A A .  81 SER CB   1 1 
       11 17958 1 1  81 SER H    H  12.938 17.378 -20.075 1.00 . A A .  81 SER H    1 1 
       11 17959 1 1  81 SER HA   H  15.006 16.161 -21.347 1.00 . A A .  81 SER HA   1 1 
       11 17960 1 1  81 SER HB2  H  13.616 17.654 -22.588 1.00 . A A .  81 SER HB2  1 1 
       11 17961 1 1  81 SER HB3  H  14.059 19.020 -21.563 1.00 . A A .  81 SER HB3  1 1 
       11 17962 1 1  81 SER HG   H  15.260 19.185 -23.413 1.00 . A A .  81 SER HG   1 1 
       11 17963 1 1  81 SER N    N  13.827 17.004 -19.911 1.00 . A A .  81 SER N    1 1 
       11 17964 1 1  81 SER O    O  17.066 16.819 -20.021 1.00 . A A .  81 SER O    1 1 
       11 17965 1 1  81 SER OG   O  15.485 18.412 -22.889 1.00 . A A .  81 SER OG   1 1 
       11 17966 1 1  82 ARG C    C  18.519 19.720 -20.597 1.00 . A A .  82 ARG C    1 1 
       11 17967 1 1  82 ARG CA   C  17.458 19.539 -19.520 1.00 . A A .  82 ARG CA   1 1 
       11 17968 1 1  82 ARG CB   C  18.013 18.695 -18.364 1.00 . A A .  82 ARG CB   1 1 
       11 17969 1 1  82 ARG CD   C  19.665 19.050 -16.504 1.00 . A A .  82 ARG CD   1 1 
       11 17970 1 1  82 ARG CG   C  18.350 19.503 -17.119 1.00 . A A .  82 ARG CG   1 1 
       11 17971 1 1  82 ARG CZ   C  20.326 17.612 -14.617 1.00 . A A .  82 ARG CZ   1 1 
       11 17972 1 1  82 ARG H    H  15.509 19.492 -20.343 1.00 . A A .  82 ARG H    1 1 
       11 17973 1 1  82 ARG HA   H  17.179 20.511 -19.143 1.00 . A A .  82 ARG HA   1 1 
       11 17974 1 1  82 ARG HB2  H  17.279 17.949 -18.094 1.00 . A A .  82 ARG HB2  1 1 
       11 17975 1 1  82 ARG HB3  H  18.912 18.197 -18.697 1.00 . A A .  82 ARG HB3  1 1 
       11 17976 1 1  82 ARG HD2  H  20.112 18.310 -17.152 1.00 . A A .  82 ARG HD2  1 1 
       11 17977 1 1  82 ARG HD3  H  20.323 19.902 -16.423 1.00 . A A .  82 ARG HD3  1 1 
       11 17978 1 1  82 ARG HE   H  18.673 18.727 -14.680 1.00 . A A .  82 ARG HE   1 1 
       11 17979 1 1  82 ARG HG2  H  18.431 20.546 -17.388 1.00 . A A .  82 ARG HG2  1 1 
       11 17980 1 1  82 ARG HG3  H  17.561 19.376 -16.389 1.00 . A A .  82 ARG HG3  1 1 
       11 17981 1 1  82 ARG HH11 H  21.621 17.604 -16.171 1.00 . A A .  82 ARG HH11 1 1 
       11 17982 1 1  82 ARG HH12 H  22.061 16.597 -14.832 1.00 . A A .  82 ARG HH12 1 1 
       11 17983 1 1  82 ARG HH21 H  19.251 17.406 -12.919 1.00 . A A .  82 ARG HH21 1 1 
       11 17984 1 1  82 ARG HH22 H  20.716 16.484 -12.986 1.00 . A A .  82 ARG HH22 1 1 
       11 17985 1 1  82 ARG N    N  16.264 18.923 -20.094 1.00 . A A .  82 ARG N    1 1 
       11 17986 1 1  82 ARG NE   N  19.477 18.467 -15.179 1.00 . A A .  82 ARG NE   1 1 
       11 17987 1 1  82 ARG NH1  N  21.426 17.241 -15.260 1.00 . A A .  82 ARG NH1  1 1 
       11 17988 1 1  82 ARG NH2  N  20.078 17.127 -13.408 1.00 . A A .  82 ARG NH2  1 1 
       11 17989 1 1  82 ARG O    O  18.380 19.205 -21.705 1.00 . A A .  82 ARG O    1 1 
       11 17990 1 1  83 THR C    C  21.502 19.443 -21.396 1.00 . A A .  83 THR C    1 1 
       11 17991 1 1  83 THR CA   C  20.642 20.691 -21.240 1.00 . A A .  83 THR CA   1 1 
       11 17992 1 1  83 THR CB   C  21.489 21.887 -20.811 1.00 . A A .  83 THR CB   1 1 
       11 17993 1 1  83 THR CG2  C  20.653 23.084 -20.411 1.00 . A A .  83 THR CG2  1 1 
       11 17994 1 1  83 THR H    H  19.636 20.848 -19.383 1.00 . A A .  83 THR H    1 1 
       11 17995 1 1  83 THR HA   H  20.179 20.907 -22.193 1.00 . A A .  83 THR HA   1 1 
       11 17996 1 1  83 THR HB   H  22.120 22.186 -21.636 1.00 . A A .  83 THR HB   1 1 
       11 17997 1 1  83 THR HG1  H  23.166 21.242 -20.034 1.00 . A A .  83 THR HG1  1 1 
       11 17998 1 1  83 THR HG21 H  20.976 23.951 -20.966 1.00 . A A .  83 THR HG21 1 1 
       11 17999 1 1  83 THR HG22 H  20.772 23.268 -19.354 1.00 . A A .  83 THR HG22 1 1 
       11 18000 1 1  83 THR HG23 H  19.612 22.884 -20.629 1.00 . A A .  83 THR HG23 1 1 
       11 18001 1 1  83 THR N    N  19.574 20.456 -20.278 1.00 . A A .  83 THR N    1 1 
       11 18002 1 1  83 THR O    O  22.029 19.169 -22.474 1.00 . A A .  83 THR O    1 1 
       11 18003 1 1  83 THR OG1  O  22.317 21.551 -19.713 1.00 . A A .  83 THR OG1  1 1 
       11 18004 1 1  84 GLY C    C  21.441 16.254 -20.548 1.00 . A A .  84 GLY C    1 1 
       11 18005 1 1  84 GLY CA   C  22.365 17.436 -20.360 1.00 . A A .  84 GLY CA   1 1 
       11 18006 1 1  84 GLY H    H  21.141 18.929 -19.497 1.00 . A A .  84 GLY H    1 1 
       11 18007 1 1  84 GLY HA2  H  23.059 17.472 -21.184 1.00 . A A .  84 GLY HA2  1 1 
       11 18008 1 1  84 GLY HA3  H  22.912 17.319 -19.435 1.00 . A A .  84 GLY HA3  1 1 
       11 18009 1 1  84 GLY N    N  21.607 18.672 -20.319 1.00 . A A .  84 GLY N    1 1 
       11 18010 1 1  84 GLY O    O  21.676 15.164 -20.027 1.00 . A A .  84 GLY O    1 1 
       11 18011 1 1  85 TYR C    C  19.937 14.304 -22.324 1.00 . A A .  85 TYR C    1 1 
       11 18012 1 1  85 TYR CA   C  19.359 15.501 -21.573 1.00 . A A .  85 TYR CA   1 1 
       11 18013 1 1  85 TYR CB   C  18.239 16.152 -22.387 1.00 . A A .  85 TYR CB   1 1 
       11 18014 1 1  85 TYR CD1  C  16.647 14.405 -21.504 1.00 . A A .  85 TYR CD1  1 1 
       11 18015 1 1  85 TYR CD2  C  16.107 15.504 -23.548 1.00 . A A .  85 TYR CD2  1 1 
       11 18016 1 1  85 TYR CE1  C  15.485 13.663 -21.590 1.00 . A A .  85 TYR CE1  1 1 
       11 18017 1 1  85 TYR CE2  C  14.942 14.766 -23.643 1.00 . A A .  85 TYR CE2  1 1 
       11 18018 1 1  85 TYR CG   C  16.976 15.335 -22.481 1.00 . A A .  85 TYR CG   1 1 
       11 18019 1 1  85 TYR CZ   C  14.636 13.847 -22.660 1.00 . A A .  85 TYR CZ   1 1 
       11 18020 1 1  85 TYR H    H  20.254 17.400 -21.660 1.00 . A A .  85 TYR H    1 1 
       11 18021 1 1  85 TYR HA   H  18.960 15.165 -20.631 1.00 . A A .  85 TYR HA   1 1 
       11 18022 1 1  85 TYR HB2  H  17.984 17.095 -21.936 1.00 . A A .  85 TYR HB2  1 1 
       11 18023 1 1  85 TYR HB3  H  18.589 16.332 -23.390 1.00 . A A .  85 TYR HB3  1 1 
       11 18024 1 1  85 TYR HD1  H  17.315 14.264 -20.668 1.00 . A A .  85 TYR HD1  1 1 
       11 18025 1 1  85 TYR HD2  H  16.354 16.228 -24.312 1.00 . A A .  85 TYR HD2  1 1 
       11 18026 1 1  85 TYR HE1  H  15.247 12.945 -20.820 1.00 . A A .  85 TYR HE1  1 1 
       11 18027 1 1  85 TYR HE2  H  14.277 14.910 -24.481 1.00 . A A .  85 TYR HE2  1 1 
       11 18028 1 1  85 TYR HH   H  13.601 12.265 -22.314 1.00 . A A .  85 TYR HH   1 1 
       11 18029 1 1  85 TYR N    N  20.372 16.501 -21.293 1.00 . A A .  85 TYR N    1 1 
       11 18030 1 1  85 TYR O    O  20.849 14.448 -23.138 1.00 . A A .  85 TYR O    1 1 
       11 18031 1 1  85 TYR OH   O  13.476 13.111 -22.749 1.00 . A A .  85 TYR OH   1 1 
       11 18032 1 1  86 ASN C    C  18.741 11.271 -23.550 1.00 . A A .  86 ASN C    1 1 
       11 18033 1 1  86 ASN CA   C  19.847 11.895 -22.697 1.00 . A A .  86 ASN CA   1 1 
       11 18034 1 1  86 ASN CB   C  20.372 10.877 -21.675 1.00 . A A .  86 ASN CB   1 1 
       11 18035 1 1  86 ASN CG   C  19.728 11.031 -20.321 1.00 . A A .  86 ASN CG   1 1 
       11 18036 1 1  86 ASN H    H  18.668 13.075 -21.391 1.00 . A A .  86 ASN H    1 1 
       11 18037 1 1  86 ASN HA   H  20.653 12.167 -23.340 1.00 . A A .  86 ASN HA   1 1 
       11 18038 1 1  86 ASN HB2  H  20.173  9.879 -22.035 1.00 . A A .  86 ASN HB2  1 1 
       11 18039 1 1  86 ASN HB3  H  21.438 11.008 -21.562 1.00 . A A .  86 ASN HB3  1 1 
       11 18040 1 1  86 ASN HD21 H  17.944 11.080 -21.179 1.00 . A A .  86 ASN HD21 1 1 
       11 18041 1 1  86 ASN HD22 H  17.967 11.255 -19.474 1.00 . A A .  86 ASN HD22 1 1 
       11 18042 1 1  86 ASN N    N  19.393 13.122 -22.045 1.00 . A A .  86 ASN N    1 1 
       11 18043 1 1  86 ASN ND2  N  18.412 11.124 -20.321 1.00 . A A .  86 ASN ND2  1 1 
       11 18044 1 1  86 ASN O    O  19.011 10.430 -24.408 1.00 . A A .  86 ASN O    1 1 
       11 18045 1 1  86 ASN OD1  O  20.403 11.067 -19.292 1.00 . A A .  86 ASN OD1  1 1 
       11 18046 1 1  87 GLY C    C  15.523 10.191 -23.315 1.00 . A A .  87 GLY C    1 1 
       11 18047 1 1  87 GLY CA   C  16.382 11.172 -24.093 1.00 . A A .  87 GLY CA   1 1 
       11 18048 1 1  87 GLY H    H  17.338 12.372 -22.635 1.00 . A A .  87 GLY H    1 1 
       11 18049 1 1  87 GLY HA2  H  15.762 11.998 -24.410 1.00 . A A .  87 GLY HA2  1 1 
       11 18050 1 1  87 GLY HA3  H  16.769 10.674 -24.970 1.00 . A A .  87 GLY HA3  1 1 
       11 18051 1 1  87 GLY N    N  17.498 11.695 -23.322 1.00 . A A .  87 GLY N    1 1 
       11 18052 1 1  87 GLY O    O  15.042  9.205 -23.874 1.00 . A A .  87 GLY O    1 1 
       11 18053 1 1  88 ILE C    C  13.159 10.213 -20.889 1.00 . A A .  88 ILE C    1 1 
       11 18054 1 1  88 ILE CA   C  14.527  9.592 -21.185 1.00 . A A .  88 ILE CA   1 1 
       11 18055 1 1  88 ILE CB   C  15.254  9.294 -19.860 1.00 . A A .  88 ILE CB   1 1 
       11 18056 1 1  88 ILE CD1  C  14.412  8.218 -17.668 1.00 . A A .  88 ILE CD1  1 1 
       11 18057 1 1  88 ILE CG1  C  14.563  8.111 -19.174 1.00 . A A .  88 ILE CG1  1 1 
       11 18058 1 1  88 ILE CG2  C  15.298 10.544 -18.980 1.00 . A A .  88 ILE CG2  1 1 
       11 18059 1 1  88 ILE H    H  15.732 11.246 -21.632 1.00 . A A .  88 ILE H    1 1 
       11 18060 1 1  88 ILE HA   H  14.381  8.657 -21.708 1.00 . A A .  88 ILE HA   1 1 
       11 18061 1 1  88 ILE HB   H  16.271  9.018 -20.094 1.00 . A A .  88 ILE HB   1 1 
       11 18062 1 1  88 ILE HD11 H  14.176  7.247 -17.259 1.00 . A A .  88 ILE HD11 1 1 
       11 18063 1 1  88 ILE HD12 H  13.615  8.909 -17.436 1.00 . A A .  88 ILE HD12 1 1 
       11 18064 1 1  88 ILE HD13 H  15.335  8.576 -17.237 1.00 . A A .  88 ILE HD13 1 1 
       11 18065 1 1  88 ILE HG12 H  13.578  8.015 -19.594 1.00 . A A .  88 ILE HG12 1 1 
       11 18066 1 1  88 ILE HG13 H  15.123  7.214 -19.384 1.00 . A A .  88 ILE HG13 1 1 
       11 18067 1 1  88 ILE HG21 H  16.026 10.407 -18.195 1.00 . A A .  88 ILE HG21 1 1 
       11 18068 1 1  88 ILE HG22 H  14.325 10.712 -18.542 1.00 . A A .  88 ILE HG22 1 1 
       11 18069 1 1  88 ILE HG23 H  15.572 11.398 -19.581 1.00 . A A .  88 ILE HG23 1 1 
       11 18070 1 1  88 ILE N    N  15.327 10.455 -22.027 1.00 . A A .  88 ILE N    1 1 
       11 18071 1 1  88 ILE O    O  13.036 11.432 -20.764 1.00 . A A .  88 ILE O    1 1 
       11 18072 1 1  89 TRP C    C  10.311  9.373 -19.127 1.00 . A A .  89 TRP C    1 1 
       11 18073 1 1  89 TRP CA   C  10.782  9.834 -20.501 1.00 . A A .  89 TRP CA   1 1 
       11 18074 1 1  89 TRP CB   C   9.824  9.318 -21.569 1.00 . A A .  89 TRP CB   1 1 
       11 18075 1 1  89 TRP CD1  C  10.370 10.406 -23.819 1.00 . A A .  89 TRP CD1  1 1 
       11 18076 1 1  89 TRP CD2  C   8.577 11.269 -22.795 1.00 . A A .  89 TRP CD2  1 1 
       11 18077 1 1  89 TRP CE2  C   8.770 11.950 -24.012 1.00 . A A .  89 TRP CE2  1 1 
       11 18078 1 1  89 TRP CE3  C   7.505 11.642 -21.978 1.00 . A A .  89 TRP CE3  1 1 
       11 18079 1 1  89 TRP CG   C   9.611 10.285 -22.692 1.00 . A A .  89 TRP CG   1 1 
       11 18080 1 1  89 TRP CH2  C   6.891 13.323 -23.611 1.00 . A A .  89 TRP CH2  1 1 
       11 18081 1 1  89 TRP CZ2  C   7.930 12.980 -24.432 1.00 . A A .  89 TRP CZ2  1 1 
       11 18082 1 1  89 TRP CZ3  C   6.674 12.664 -22.394 1.00 . A A .  89 TRP CZ3  1 1 
       11 18083 1 1  89 TRP H    H  12.293  8.408 -20.893 1.00 . A A .  89 TRP H    1 1 
       11 18084 1 1  89 TRP HA   H  10.784 10.914 -20.526 1.00 . A A .  89 TRP HA   1 1 
       11 18085 1 1  89 TRP HB2  H  10.220  8.405 -21.988 1.00 . A A .  89 TRP HB2  1 1 
       11 18086 1 1  89 TRP HB3  H   8.868  9.114 -21.113 1.00 . A A .  89 TRP HB3  1 1 
       11 18087 1 1  89 TRP HD1  H  11.236  9.797 -24.036 1.00 . A A .  89 TRP HD1  1 1 
       11 18088 1 1  89 TRP HE1  H  10.241 11.680 -25.484 1.00 . A A .  89 TRP HE1  1 1 
       11 18089 1 1  89 TRP HE3  H   7.322 11.145 -21.035 1.00 . A A .  89 TRP HE3  1 1 
       11 18090 1 1  89 TRP HH2  H   6.217 14.117 -23.895 1.00 . A A .  89 TRP HH2  1 1 
       11 18091 1 1  89 TRP HZ2  H   8.083 13.497 -25.366 1.00 . A A .  89 TRP HZ2  1 1 
       11 18092 1 1  89 TRP HZ3  H   5.842 12.967 -21.775 1.00 . A A .  89 TRP HZ3  1 1 
       11 18093 1 1  89 TRP N    N  12.136  9.368 -20.780 1.00 . A A .  89 TRP N    1 1 
       11 18094 1 1  89 TRP NE1  N   9.870 11.404 -24.620 1.00 . A A .  89 TRP NE1  1 1 
       11 18095 1 1  89 TRP O    O  10.864  8.436 -18.551 1.00 . A A .  89 TRP O    1 1 
       11 18096 1 1  90 SER C    C   7.959  8.363 -17.395 1.00 . A A .  90 SER C    1 1 
       11 18097 1 1  90 SER CA   C   8.718  9.684 -17.312 1.00 . A A .  90 SER CA   1 1 
       11 18098 1 1  90 SER CB   C   7.783 10.793 -16.825 1.00 . A A .  90 SER CB   1 1 
       11 18099 1 1  90 SER H    H   8.874 10.764 -19.125 1.00 . A A .  90 SER H    1 1 
       11 18100 1 1  90 SER HA   H   9.534  9.578 -16.613 1.00 . A A .  90 SER HA   1 1 
       11 18101 1 1  90 SER HB2  H   7.150 10.411 -16.038 1.00 . A A .  90 SER HB2  1 1 
       11 18102 1 1  90 SER HB3  H   8.372 11.613 -16.445 1.00 . A A .  90 SER HB3  1 1 
       11 18103 1 1  90 SER HG   H   7.451 11.907 -18.402 1.00 . A A .  90 SER HG   1 1 
       11 18104 1 1  90 SER N    N   9.277 10.030 -18.613 1.00 . A A .  90 SER N    1 1 
       11 18105 1 1  90 SER O    O   7.984  7.689 -18.425 1.00 . A A .  90 SER O    1 1 
       11 18106 1 1  90 SER OG   O   6.962 11.268 -17.877 1.00 . A A .  90 SER OG   1 1 
       11 18107 1 1  91 GLU C    C   5.112  6.965 -16.829 1.00 . A A .  91 GLU C    1 1 
       11 18108 1 1  91 GLU CA   C   6.520  6.756 -16.278 1.00 . A A .  91 GLU CA   1 1 
       11 18109 1 1  91 GLU CB   C   6.450  6.214 -14.849 1.00 . A A .  91 GLU CB   1 1 
       11 18110 1 1  91 GLU CD   C   8.352  4.570 -15.092 1.00 . A A .  91 GLU CD   1 1 
       11 18111 1 1  91 GLU CG   C   7.793  5.743 -14.312 1.00 . A A .  91 GLU CG   1 1 
       11 18112 1 1  91 GLU H    H   7.297  8.572 -15.519 1.00 . A A .  91 GLU H    1 1 
       11 18113 1 1  91 GLU HA   H   7.032  6.037 -16.900 1.00 . A A .  91 GLU HA   1 1 
       11 18114 1 1  91 GLU HB2  H   6.078  6.992 -14.200 1.00 . A A .  91 GLU HB2  1 1 
       11 18115 1 1  91 GLU HB3  H   5.766  5.380 -14.828 1.00 . A A .  91 GLU HB3  1 1 
       11 18116 1 1  91 GLU HG2  H   8.495  6.562 -14.368 1.00 . A A .  91 GLU HG2  1 1 
       11 18117 1 1  91 GLU HG3  H   7.669  5.445 -13.282 1.00 . A A .  91 GLU HG3  1 1 
       11 18118 1 1  91 GLU N    N   7.283  7.997 -16.312 1.00 . A A .  91 GLU N    1 1 
       11 18119 1 1  91 GLU O    O   4.799  6.536 -17.939 1.00 . A A .  91 GLU O    1 1 
       11 18120 1 1  91 GLU OE1  O   7.564  3.874 -15.767 1.00 . A A .  91 GLU OE1  1 1 
       11 18121 1 1  91 GLU OE2  O   9.580  4.346 -15.029 1.00 . A A .  91 GLU OE2  1 1 
       11 18122 1 1  92 TRP C    C   2.068  8.396 -15.259 1.00 . A A .  92 TRP C    1 1 
       11 18123 1 1  92 TRP CA   C   2.883  7.893 -16.448 1.00 . A A .  92 TRP CA   1 1 
       11 18124 1 1  92 TRP CB   C   2.236  6.625 -17.013 1.00 . A A .  92 TRP CB   1 1 
       11 18125 1 1  92 TRP CD1  C   2.646  5.621 -19.335 1.00 . A A .  92 TRP CD1  1 1 
       11 18126 1 1  92 TRP CD2  C   1.555  7.576 -19.364 1.00 . A A .  92 TRP CD2  1 1 
       11 18127 1 1  92 TRP CE2  C   1.710  7.128 -20.690 1.00 . A A .  92 TRP CE2  1 1 
       11 18128 1 1  92 TRP CE3  C   0.898  8.788 -19.136 1.00 . A A .  92 TRP CE3  1 1 
       11 18129 1 1  92 TRP CG   C   2.160  6.595 -18.511 1.00 . A A .  92 TRP CG   1 1 
       11 18130 1 1  92 TRP CH2  C   0.587  9.029 -21.529 1.00 . A A .  92 TRP CH2  1 1 
       11 18131 1 1  92 TRP CZ2  C   1.229  7.848 -21.781 1.00 . A A .  92 TRP CZ2  1 1 
       11 18132 1 1  92 TRP CZ3  C   0.421  9.502 -20.220 1.00 . A A .  92 TRP CZ3  1 1 
       11 18133 1 1  92 TRP H    H   4.572  7.942 -15.169 1.00 . A A .  92 TRP H    1 1 
       11 18134 1 1  92 TRP HA   H   2.898  8.657 -17.213 1.00 . A A .  92 TRP HA   1 1 
       11 18135 1 1  92 TRP HB2  H   2.809  5.766 -16.694 1.00 . A A .  92 TRP HB2  1 1 
       11 18136 1 1  92 TRP HB3  H   1.231  6.542 -16.628 1.00 . A A .  92 TRP HB3  1 1 
       11 18137 1 1  92 TRP HD1  H   3.164  4.737 -18.992 1.00 . A A .  92 TRP HD1  1 1 
       11 18138 1 1  92 TRP HE1  H   2.625  5.389 -21.422 1.00 . A A .  92 TRP HE1  1 1 
       11 18139 1 1  92 TRP HE3  H   0.761  9.168 -18.135 1.00 . A A .  92 TRP HE3  1 1 
       11 18140 1 1  92 TRP HH2  H   0.196  9.618 -22.347 1.00 . A A .  92 TRP HH2  1 1 
       11 18141 1 1  92 TRP HZ2  H   1.349  7.497 -22.795 1.00 . A A .  92 TRP HZ2  1 1 
       11 18142 1 1  92 TRP HZ3  H  -0.092 10.439 -20.063 1.00 . A A .  92 TRP HZ3  1 1 
       11 18143 1 1  92 TRP N    N   4.265  7.627 -16.044 1.00 . A A .  92 TRP N    1 1 
       11 18144 1 1  92 TRP NE1  N   2.378  5.933 -20.645 1.00 . A A .  92 TRP NE1  1 1 
       11 18145 1 1  92 TRP O    O   1.865  7.672 -14.285 1.00 . A A .  92 TRP O    1 1 
       11 18146 1 1  93 SER C    C  -0.373  9.337 -13.913 1.00 . A A .  93 SER C    1 1 
       11 18147 1 1  93 SER CA   C   0.812 10.227 -14.269 1.00 . A A .  93 SER CA   1 1 
       11 18148 1 1  93 SER CB   C   0.316 11.618 -14.668 1.00 . A A .  93 SER CB   1 1 
       11 18149 1 1  93 SER H    H   1.797 10.171 -16.143 1.00 . A A .  93 SER H    1 1 
       11 18150 1 1  93 SER HA   H   1.448 10.317 -13.401 1.00 . A A .  93 SER HA   1 1 
       11 18151 1 1  93 SER HB2  H  -0.026 12.142 -13.788 1.00 . A A .  93 SER HB2  1 1 
       11 18152 1 1  93 SER HB3  H   1.126 12.170 -15.122 1.00 . A A .  93 SER HB3  1 1 
       11 18153 1 1  93 SER HG   H  -1.576 11.762 -15.151 1.00 . A A .  93 SER HG   1 1 
       11 18154 1 1  93 SER N    N   1.603  9.638 -15.343 1.00 . A A .  93 SER N    1 1 
       11 18155 1 1  93 SER O    O  -0.942  8.669 -14.776 1.00 . A A .  93 SER O    1 1 
       11 18156 1 1  93 SER OG   O  -0.754 11.534 -15.592 1.00 . A A .  93 SER OG   1 1 
       11 18157 1 1  94 GLU C    C  -3.100  8.775 -13.020 1.00 . A A .  94 GLU C    1 1 
       11 18158 1 1  94 GLU CA   C  -1.861  8.529 -12.165 1.00 . A A .  94 GLU CA   1 1 
       11 18159 1 1  94 GLU CB   C  -2.164  8.847 -10.699 1.00 . A A .  94 GLU CB   1 1 
       11 18160 1 1  94 GLU CD   C  -1.328  7.147  -9.028 1.00 . A A .  94 GLU CD   1 1 
       11 18161 1 1  94 GLU CG   C  -2.499  7.619  -9.869 1.00 . A A .  94 GLU CG   1 1 
       11 18162 1 1  94 GLU H    H  -0.249  9.890 -11.995 1.00 . A A .  94 GLU H    1 1 
       11 18163 1 1  94 GLU HA   H  -1.580  7.490 -12.250 1.00 . A A .  94 GLU HA   1 1 
       11 18164 1 1  94 GLU HB2  H  -1.301  9.326 -10.261 1.00 . A A .  94 GLU HB2  1 1 
       11 18165 1 1  94 GLU HB3  H  -3.003  9.526 -10.655 1.00 . A A .  94 GLU HB3  1 1 
       11 18166 1 1  94 GLU HG2  H  -3.321  7.859  -9.210 1.00 . A A .  94 GLU HG2  1 1 
       11 18167 1 1  94 GLU HG3  H  -2.791  6.818 -10.532 1.00 . A A .  94 GLU HG3  1 1 
       11 18168 1 1  94 GLU N    N  -0.741  9.335 -12.635 1.00 . A A .  94 GLU N    1 1 
       11 18169 1 1  94 GLU O    O  -3.611  9.892 -13.084 1.00 . A A .  94 GLU O    1 1 
       11 18170 1 1  94 GLU OE1  O  -0.630  8.005  -8.447 1.00 . A A .  94 GLU OE1  1 1 
       11 18171 1 1  94 GLU OE2  O  -1.109  5.920  -8.950 1.00 . A A .  94 GLU OE2  1 1 
       11 18172 1 1  95 ALA C    C  -5.934  8.427 -13.785 1.00 . A A .  95 ALA C    1 1 
       11 18173 1 1  95 ALA CA   C  -4.750  7.820 -14.533 1.00 . A A .  95 ALA CA   1 1 
       11 18174 1 1  95 ALA CB   C  -5.119  6.447 -15.073 1.00 . A A .  95 ALA CB   1 1 
       11 18175 1 1  95 ALA H    H  -3.119  6.860 -13.586 1.00 . A A .  95 ALA H    1 1 
       11 18176 1 1  95 ALA HA   H  -4.503  8.455 -15.370 1.00 . A A .  95 ALA HA   1 1 
       11 18177 1 1  95 ALA HB1  H  -4.257  5.798 -15.026 1.00 . A A .  95 ALA HB1  1 1 
       11 18178 1 1  95 ALA HB2  H  -5.446  6.538 -16.098 1.00 . A A .  95 ALA HB2  1 1 
       11 18179 1 1  95 ALA HB3  H  -5.917  6.029 -14.477 1.00 . A A .  95 ALA HB3  1 1 
       11 18180 1 1  95 ALA N    N  -3.573  7.723 -13.677 1.00 . A A .  95 ALA N    1 1 
       11 18181 1 1  95 ALA O    O  -6.297  7.971 -12.701 1.00 . A A .  95 ALA O    1 1 
       11 18182 1 1  96 ARG C    C  -8.906 10.004 -14.686 1.00 . A A .  96 ARG C    1 1 
       11 18183 1 1  96 ARG CA   C  -7.687 10.122 -13.776 1.00 . A A .  96 ARG CA   1 1 
       11 18184 1 1  96 ARG CB   C  -7.373 11.597 -13.507 1.00 . A A .  96 ARG CB   1 1 
       11 18185 1 1  96 ARG CD   C  -6.544 11.536 -11.138 1.00 . A A .  96 ARG CD   1 1 
       11 18186 1 1  96 ARG CG   C  -6.181 11.809 -12.588 1.00 . A A .  96 ARG CG   1 1 
       11 18187 1 1  96 ARG CZ   C  -5.930 12.326  -8.892 1.00 . A A .  96 ARG CZ   1 1 
       11 18188 1 1  96 ARG H    H  -6.203  9.769 -15.244 1.00 . A A .  96 ARG H    1 1 
       11 18189 1 1  96 ARG HA   H  -7.902  9.631 -12.839 1.00 . A A .  96 ARG HA   1 1 
       11 18190 1 1  96 ARG HB2  H  -7.167 12.087 -14.448 1.00 . A A .  96 ARG HB2  1 1 
       11 18191 1 1  96 ARG HB3  H  -8.238 12.059 -13.053 1.00 . A A .  96 ARG HB3  1 1 
       11 18192 1 1  96 ARG HD2  H  -7.596 11.733 -11.000 1.00 . A A .  96 ARG HD2  1 1 
       11 18193 1 1  96 ARG HD3  H  -6.341 10.497 -10.920 1.00 . A A .  96 ARG HD3  1 1 
       11 18194 1 1  96 ARG HE   H  -5.129 12.994 -10.594 1.00 . A A .  96 ARG HE   1 1 
       11 18195 1 1  96 ARG HG2  H  -5.388 11.139 -12.882 1.00 . A A .  96 ARG HG2  1 1 
       11 18196 1 1  96 ARG HG3  H  -5.844 12.832 -12.679 1.00 . A A .  96 ARG HG3  1 1 
       11 18197 1 1  96 ARG HH11 H  -7.351 10.889  -8.935 1.00 . A A .  96 ARG HH11 1 1 
       11 18198 1 1  96 ARG HH12 H  -6.915 11.456  -7.358 1.00 . A A .  96 ARG HH12 1 1 
       11 18199 1 1  96 ARG HH21 H  -4.546 13.751  -8.520 1.00 . A A .  96 ARG HH21 1 1 
       11 18200 1 1  96 ARG HH22 H  -5.319 13.084  -7.122 1.00 . A A .  96 ARG HH22 1 1 
       11 18201 1 1  96 ARG N    N  -6.536  9.456 -14.377 1.00 . A A .  96 ARG N    1 1 
       11 18202 1 1  96 ARG NE   N  -5.782 12.370 -10.212 1.00 . A A .  96 ARG NE   1 1 
       11 18203 1 1  96 ARG NH1  N  -6.803 11.488  -8.351 1.00 . A A .  96 ARG NH1  1 1 
       11 18204 1 1  96 ARG NH2  N  -5.206 13.118  -8.114 1.00 . A A .  96 ARG NH2  1 1 
       11 18205 1 1  96 ARG O    O  -8.800 10.164 -15.901 1.00 . A A .  96 ARG O    1 1 
       11 18206 1 1  97 SER C    C -12.293 10.667 -14.538 1.00 . A A .  97 SER C    1 1 
       11 18207 1 1  97 SER CA   C -11.292  9.560 -14.861 1.00 . A A .  97 SER CA   1 1 
       11 18208 1 1  97 SER CB   C -11.922  8.191 -14.581 1.00 . A A .  97 SER CB   1 1 
       11 18209 1 1  97 SER H    H -10.082  9.587 -13.122 1.00 . A A .  97 SER H    1 1 
       11 18210 1 1  97 SER HA   H -11.037  9.618 -15.908 1.00 . A A .  97 SER HA   1 1 
       11 18211 1 1  97 SER HB2  H -12.420  7.836 -15.470 1.00 . A A .  97 SER HB2  1 1 
       11 18212 1 1  97 SER HB3  H -11.147  7.493 -14.300 1.00 . A A .  97 SER HB3  1 1 
       11 18213 1 1  97 SER HG   H -13.738  8.446 -13.892 1.00 . A A .  97 SER HG   1 1 
       11 18214 1 1  97 SER N    N -10.060  9.712 -14.094 1.00 . A A .  97 SER N    1 1 
       11 18215 1 1  97 SER O    O -12.498 11.012 -13.375 1.00 . A A .  97 SER O    1 1 
       11 18216 1 1  97 SER OG   O -12.867  8.267 -13.528 1.00 . A A .  97 SER OG   1 1 
       11 18217 1 1  98 TRP C    C -15.104 12.055 -16.335 1.00 . A A .  98 TRP C    1 1 
       11 18218 1 1  98 TRP CA   C -13.906 12.276 -15.409 1.00 . A A .  98 TRP CA   1 1 
       11 18219 1 1  98 TRP CB   C -13.266 13.652 -15.654 1.00 . A A .  98 TRP CB   1 1 
       11 18220 1 1  98 TRP CD1  C -14.149 14.657 -17.843 1.00 . A A .  98 TRP CD1  1 1 
       11 18221 1 1  98 TRP CD2  C -12.057 13.873 -17.973 1.00 . A A .  98 TRP CD2  1 1 
       11 18222 1 1  98 TRP CE2  C -12.418 14.394 -19.226 1.00 . A A .  98 TRP CE2  1 1 
       11 18223 1 1  98 TRP CE3  C -10.784 13.325 -17.818 1.00 . A A .  98 TRP CE3  1 1 
       11 18224 1 1  98 TRP CG   C -13.179 14.049 -17.100 1.00 . A A .  98 TRP CG   1 1 
       11 18225 1 1  98 TRP CH2  C -10.309 13.840 -20.130 1.00 . A A .  98 TRP CH2  1 1 
       11 18226 1 1  98 TRP CZ2  C -11.549 14.381 -20.310 1.00 . A A .  98 TRP CZ2  1 1 
       11 18227 1 1  98 TRP CZ3  C  -9.923 13.314 -18.896 1.00 . A A .  98 TRP CZ3  1 1 
       11 18228 1 1  98 TRP H    H -12.715 10.892 -16.483 1.00 . A A .  98 TRP H    1 1 
       11 18229 1 1  98 TRP HA   H -14.254 12.233 -14.386 1.00 . A A .  98 TRP HA   1 1 
       11 18230 1 1  98 TRP HB2  H -13.847 14.404 -15.141 1.00 . A A .  98 TRP HB2  1 1 
       11 18231 1 1  98 TRP HB3  H -12.265 13.647 -15.253 1.00 . A A .  98 TRP HB3  1 1 
       11 18232 1 1  98 TRP HD1  H -15.126 14.926 -17.467 1.00 . A A .  98 TRP HD1  1 1 
       11 18233 1 1  98 TRP HE1  H -14.210 15.287 -19.846 1.00 . A A .  98 TRP HE1  1 1 
       11 18234 1 1  98 TRP HE3  H -10.471 12.918 -16.881 1.00 . A A .  98 TRP HE3  1 1 
       11 18235 1 1  98 TRP HH2  H  -9.606 13.812 -20.949 1.00 . A A .  98 TRP HH2  1 1 
       11 18236 1 1  98 TRP HZ2  H -11.828 14.781 -21.261 1.00 . A A .  98 TRP HZ2  1 1 
       11 18237 1 1  98 TRP HZ3  H  -8.935 12.891 -18.788 1.00 . A A .  98 TRP HZ3  1 1 
       11 18238 1 1  98 TRP N    N -12.918 11.215 -15.580 1.00 . A A .  98 TRP N    1 1 
       11 18239 1 1  98 TRP NE1  N -13.699 14.867 -19.124 1.00 . A A .  98 TRP NE1  1 1 
       11 18240 1 1  98 TRP O    O -15.054 11.220 -17.237 1.00 . A A .  98 TRP O    1 1 
       11 18241 1 1  99 ASP C    C -17.563 13.896 -17.823 1.00 . A A .  99 ASP C    1 1 
       11 18242 1 1  99 ASP CA   C -17.383 12.682 -16.916 1.00 . A A .  99 ASP CA   1 1 
       11 18243 1 1  99 ASP CB   C -18.610 12.513 -16.017 1.00 . A A .  99 ASP CB   1 1 
       11 18244 1 1  99 ASP CG   C -18.582 13.444 -14.821 1.00 . A A .  99 ASP CG   1 1 
       11 18245 1 1  99 ASP H    H -16.160 13.452 -15.367 1.00 . A A .  99 ASP H    1 1 
       11 18246 1 1  99 ASP HA   H -17.277 11.801 -17.532 1.00 . A A .  99 ASP HA   1 1 
       11 18247 1 1  99 ASP HB2  H -19.501 12.720 -16.591 1.00 . A A .  99 ASP HB2  1 1 
       11 18248 1 1  99 ASP HB3  H -18.646 11.495 -15.657 1.00 . A A .  99 ASP HB3  1 1 
       11 18249 1 1  99 ASP N    N -16.177 12.805 -16.103 1.00 . A A .  99 ASP N    1 1 
       11 18250 1 1  99 ASP O    O -17.400 15.036 -17.391 1.00 . A A .  99 ASP O    1 1 
       11 18251 1 1  99 ASP OD1  O -18.950 14.627 -14.980 1.00 . A A .  99 ASP OD1  1 1 
       11 18252 1 1  99 ASP OD2  O -18.193 12.990 -13.724 1.00 . A A .  99 ASP OD2  1 1 
       11 18253 1 1 100 THR C    C -19.508 15.313 -19.943 1.00 . A A . 100 THR C    1 1 
       11 18254 1 1 100 THR CA   C -18.106 14.710 -20.055 1.00 . A A . 100 THR CA   1 1 
       11 18255 1 1 100 THR CB   C -17.878 14.185 -21.474 1.00 . A A . 100 THR CB   1 1 
       11 18256 1 1 100 THR CG2  C -16.422 14.180 -21.878 1.00 . A A . 100 THR CG2  1 1 
       11 18257 1 1 100 THR H    H -18.019 12.709 -19.367 1.00 . A A . 100 THR H    1 1 
       11 18258 1 1 100 THR HA   H -17.381 15.482 -19.850 1.00 . A A . 100 THR HA   1 1 
       11 18259 1 1 100 THR HB   H -18.412 14.816 -22.170 1.00 . A A . 100 THR HB   1 1 
       11 18260 1 1 100 THR HG1  H -18.244 12.565 -22.511 1.00 . A A . 100 THR HG1  1 1 
       11 18261 1 1 100 THR HG21 H -16.346 14.187 -22.955 1.00 . A A . 100 THR HG21 1 1 
       11 18262 1 1 100 THR HG22 H -15.945 13.292 -21.489 1.00 . A A . 100 THR HG22 1 1 
       11 18263 1 1 100 THR HG23 H -15.934 15.056 -21.476 1.00 . A A . 100 THR HG23 1 1 
       11 18264 1 1 100 THR N    N -17.903 13.639 -19.083 1.00 . A A . 100 THR N    1 1 
       11 18265 1 1 100 THR O    O -19.816 16.303 -20.607 1.00 . A A . 100 THR O    1 1 
       11 18266 1 1 100 THR OG1  O -18.367 12.863 -21.607 1.00 . A A . 100 THR OG1  1 1 
       11 18267 1 1 101 GLU C    C -22.464 15.270 -20.249 1.00 . A A . 101 GLU C    1 1 
       11 18268 1 1 101 GLU CA   C -21.716 15.205 -18.920 1.00 . A A . 101 GLU CA   1 1 
       11 18269 1 1 101 GLU CB   C -21.699 16.587 -18.265 1.00 . A A . 101 GLU CB   1 1 
       11 18270 1 1 101 GLU CD   C -21.225 17.838 -16.121 1.00 . A A . 101 GLU CD   1 1 
       11 18271 1 1 101 GLU CG   C -21.707 16.543 -16.745 1.00 . A A . 101 GLU CG   1 1 
       11 18272 1 1 101 GLU H    H -20.058 13.931 -18.604 1.00 . A A . 101 GLU H    1 1 
       11 18273 1 1 101 GLU HA   H -22.228 14.515 -18.266 1.00 . A A . 101 GLU HA   1 1 
       11 18274 1 1 101 GLU HB2  H -20.811 17.113 -18.583 1.00 . A A . 101 GLU HB2  1 1 
       11 18275 1 1 101 GLU HB3  H -22.569 17.139 -18.592 1.00 . A A . 101 GLU HB3  1 1 
       11 18276 1 1 101 GLU HG2  H -22.716 16.352 -16.409 1.00 . A A . 101 GLU HG2  1 1 
       11 18277 1 1 101 GLU HG3  H -21.062 15.742 -16.417 1.00 . A A . 101 GLU HG3  1 1 
       11 18278 1 1 101 GLU N    N -20.354 14.716 -19.107 1.00 . A A . 101 GLU N    1 1 
       11 18279 1 1 101 GLU O    O -22.185 16.125 -21.088 1.00 . A A . 101 GLU O    1 1 
       11 18280 1 1 101 GLU OE1  O -22.002 18.817 -16.109 1.00 . A A . 101 GLU OE1  1 1 
       11 18281 1 1 101 GLU OE2  O -20.073 17.873 -15.642 1.00 . A A . 101 GLU OE2  1 1 
       11 18282 1 1 102 SER C    C -24.762 15.696 -22.000 1.00 . A A . 102 SER C    1 1 
       11 18283 1 1 102 SER CA   C -24.205 14.317 -21.659 1.00 . A A . 102 SER CA   1 1 
       11 18284 1 1 102 SER CB   C -25.350 13.311 -21.519 1.00 . A A . 102 SER CB   1 1 
       11 18285 1 1 102 SER H    H -23.595 13.705 -19.726 1.00 . A A . 102 SER H    1 1 
       11 18286 1 1 102 SER HA   H -23.554 13.997 -22.460 1.00 . A A . 102 SER HA   1 1 
       11 18287 1 1 102 SER HB2  H -25.664 12.988 -22.500 1.00 . A A . 102 SER HB2  1 1 
       11 18288 1 1 102 SER HB3  H -25.010 12.458 -20.951 1.00 . A A . 102 SER HB3  1 1 
       11 18289 1 1 102 SER HG   H -26.147 14.513 -20.193 1.00 . A A . 102 SER HG   1 1 
       11 18290 1 1 102 SER N    N -23.417 14.361 -20.432 1.00 . A A . 102 SER N    1 1 
       11 18291 1 1 102 SER O    O -25.179 16.412 -21.066 1.00 . A A . 102 SER O    1 1 
       11 18292 1 1 102 SER OXT  O -24.777 16.046 -23.198 1.00 . A A . 102 SER OXT  1 1 
       11 18293 1 1 102 SER OG   O -26.458 13.889 -20.852 1.00 . A A . 102 SER OG   1 1 
       12 18294 1 1   1 MET C    C  11.573  5.556  -6.583 1.00 . A A .   1 MET C    1 1 
       12 18295 1 1   1 MET CA   C  11.812  4.649  -5.381 1.00 . A A .   1 MET CA   1 1 
       12 18296 1 1   1 MET CB   C  13.216  4.044  -5.446 1.00 . A A .   1 MET CB   1 1 
       12 18297 1 1   1 MET CE   C  16.154  2.356  -4.609 1.00 . A A .   1 MET CE   1 1 
       12 18298 1 1   1 MET CG   C  13.447  2.933  -4.434 1.00 . A A .   1 MET CG   1 1 
       12 18299 1 1   1 MET H1   H  11.164  2.784  -5.958 1.00 . A A .   1 MET H1   1 1 
       12 18300 1 1   1 MET H2   H   9.911  3.921  -5.671 1.00 . A A .   1 MET H2   1 1 
       12 18301 1 1   1 MET H3   H  10.752  3.217  -4.352 1.00 . A A .   1 MET H3   1 1 
       12 18302 1 1   1 MET HA   H  11.718  5.231  -4.476 1.00 . A A .   1 MET HA   1 1 
       12 18303 1 1   1 MET HB2  H  13.376  3.640  -6.435 1.00 . A A .   1 MET HB2  1 1 
       12 18304 1 1   1 MET HB3  H  13.939  4.824  -5.264 1.00 . A A .   1 MET HB3  1 1 
       12 18305 1 1   1 MET HE1  H  16.359  3.010  -5.444 1.00 . A A .   1 MET HE1  1 1 
       12 18306 1 1   1 MET HE2  H  15.740  1.428  -4.973 1.00 . A A .   1 MET HE2  1 1 
       12 18307 1 1   1 MET HE3  H  17.071  2.156  -4.075 1.00 . A A .   1 MET HE3  1 1 
       12 18308 1 1   1 MET HG2  H  12.623  2.922  -3.737 1.00 . A A .   1 MET HG2  1 1 
       12 18309 1 1   1 MET HG3  H  13.487  1.989  -4.958 1.00 . A A .   1 MET HG3  1 1 
       12 18310 1 1   1 MET N    N  10.820  3.543  -5.337 1.00 . A A .   1 MET N    1 1 
       12 18311 1 1   1 MET O    O  11.677  6.776  -6.473 1.00 . A A .   1 MET O    1 1 
       12 18312 1 1   1 MET SD   S  14.981  3.143  -3.508 1.00 . A A .   1 MET SD   1 1 
       12 18313 1 1   2 ILE C    C  12.125  6.624  -9.323 1.00 . A A .   2 ILE C    1 1 
       12 18314 1 1   2 ILE CA   C  10.993  5.659  -8.972 1.00 . A A .   2 ILE CA   1 1 
       12 18315 1 1   2 ILE CB   C   9.646  6.424  -8.934 1.00 . A A .   2 ILE CB   1 1 
       12 18316 1 1   2 ILE CD1  C   7.841  7.421 -10.426 1.00 . A A .   2 ILE CD1  1 1 
       12 18317 1 1   2 ILE CG1  C   9.244  6.860 -10.343 1.00 . A A .   2 ILE CG1  1 1 
       12 18318 1 1   2 ILE CG2  C   9.717  7.634  -8.013 1.00 . A A .   2 ILE CG2  1 1 
       12 18319 1 1   2 ILE H    H  11.192  3.960  -7.725 1.00 . A A .   2 ILE H    1 1 
       12 18320 1 1   2 ILE HA   H  10.928  4.919  -9.757 1.00 . A A .   2 ILE HA   1 1 
       12 18321 1 1   2 ILE HB   H   8.892  5.755  -8.548 1.00 . A A .   2 ILE HB   1 1 
       12 18322 1 1   2 ILE HD11 H   7.125  6.617 -10.341 1.00 . A A .   2 ILE HD11 1 1 
       12 18323 1 1   2 ILE HD12 H   7.709  7.923 -11.372 1.00 . A A .   2 ILE HD12 1 1 
       12 18324 1 1   2 ILE HD13 H   7.687  8.126  -9.620 1.00 . A A .   2 ILE HD13 1 1 
       12 18325 1 1   2 ILE HG12 H   9.925  7.625 -10.683 1.00 . A A .   2 ILE HG12 1 1 
       12 18326 1 1   2 ILE HG13 H   9.301  6.010 -11.007 1.00 . A A .   2 ILE HG13 1 1 
       12 18327 1 1   2 ILE HG21 H   9.627  7.311  -6.987 1.00 . A A .   2 ILE HG21 1 1 
       12 18328 1 1   2 ILE HG22 H   8.908  8.310  -8.248 1.00 . A A .   2 ILE HG22 1 1 
       12 18329 1 1   2 ILE HG23 H  10.659  8.141  -8.151 1.00 . A A .   2 ILE HG23 1 1 
       12 18330 1 1   2 ILE N    N  11.254  4.938  -7.723 1.00 . A A .   2 ILE N    1 1 
       12 18331 1 1   2 ILE O    O  12.928  7.003  -8.472 1.00 . A A .   2 ILE O    1 1 
       12 18332 1 1   3 GLN C    C  12.697  9.359 -11.100 1.00 . A A .   3 GLN C    1 1 
       12 18333 1 1   3 GLN CA   C  13.219  7.932 -11.060 1.00 . A A .   3 GLN CA   1 1 
       12 18334 1 1   3 GLN CB   C  13.711  7.514 -12.446 1.00 . A A .   3 GLN CB   1 1 
       12 18335 1 1   3 GLN CD   C  13.215  7.346 -14.917 1.00 . A A .   3 GLN CD   1 1 
       12 18336 1 1   3 GLN CG   C  12.711  7.787 -13.557 1.00 . A A .   3 GLN CG   1 1 
       12 18337 1 1   3 GLN H    H  11.524  6.675 -11.229 1.00 . A A .   3 GLN H    1 1 
       12 18338 1 1   3 GLN HA   H  14.039  7.885 -10.367 1.00 . A A .   3 GLN HA   1 1 
       12 18339 1 1   3 GLN HB2  H  14.622  8.049 -12.669 1.00 . A A .   3 GLN HB2  1 1 
       12 18340 1 1   3 GLN HB3  H  13.919  6.455 -12.434 1.00 . A A .   3 GLN HB3  1 1 
       12 18341 1 1   3 GLN HE21 H  12.818  9.141 -15.672 1.00 . A A .   3 GLN HE21 1 1 
       12 18342 1 1   3 GLN HE22 H  13.489  7.995 -16.776 1.00 . A A .   3 GLN HE22 1 1 
       12 18343 1 1   3 GLN HG2  H  11.796  7.257 -13.339 1.00 . A A .   3 GLN HG2  1 1 
       12 18344 1 1   3 GLN HG3  H  12.511  8.849 -13.591 1.00 . A A .   3 GLN HG3  1 1 
       12 18345 1 1   3 GLN N    N  12.186  7.014 -10.592 1.00 . A A .   3 GLN N    1 1 
       12 18346 1 1   3 GLN NE2  N  13.170  8.252 -15.886 1.00 . A A .   3 GLN NE2  1 1 
       12 18347 1 1   3 GLN O    O  13.381 10.301 -10.698 1.00 . A A .   3 GLN O    1 1 
       12 18348 1 1   3 GLN OE1  O  13.641  6.205 -15.094 1.00 . A A .   3 GLN OE1  1 1 
       12 18349 1 1   4 MET C    C   9.519 10.817 -10.906 1.00 . A A .   4 MET C    1 1 
       12 18350 1 1   4 MET CA   C  10.831 10.805 -11.685 1.00 . A A .   4 MET CA   1 1 
       12 18351 1 1   4 MET CB   C  10.571 11.160 -13.150 1.00 . A A .   4 MET CB   1 1 
       12 18352 1 1   4 MET CE   C  10.537 14.945 -14.144 1.00 . A A .   4 MET CE   1 1 
       12 18353 1 1   4 MET CG   C  11.382 12.347 -13.646 1.00 . A A .   4 MET CG   1 1 
       12 18354 1 1   4 MET H    H  10.997  8.704 -11.880 1.00 . A A .   4 MET H    1 1 
       12 18355 1 1   4 MET HA   H  11.497 11.540 -11.257 1.00 . A A .   4 MET HA   1 1 
       12 18356 1 1   4 MET HB2  H  10.812 10.305 -13.764 1.00 . A A .   4 MET HB2  1 1 
       12 18357 1 1   4 MET HB3  H   9.523 11.394 -13.272 1.00 . A A .   4 MET HB3  1 1 
       12 18358 1 1   4 MET HE1  H   9.630 15.480 -13.901 1.00 . A A .   4 MET HE1  1 1 
       12 18359 1 1   4 MET HE2  H  10.376 14.350 -15.030 1.00 . A A .   4 MET HE2  1 1 
       12 18360 1 1   4 MET HE3  H  11.334 15.654 -14.325 1.00 . A A .   4 MET HE3  1 1 
       12 18361 1 1   4 MET HG2  H  12.432 12.132 -13.504 1.00 . A A .   4 MET HG2  1 1 
       12 18362 1 1   4 MET HG3  H  11.184 12.486 -14.697 1.00 . A A .   4 MET HG3  1 1 
       12 18363 1 1   4 MET N    N  11.477  9.501 -11.584 1.00 . A A .   4 MET N    1 1 
       12 18364 1 1   4 MET O    O   9.250  9.917 -10.110 1.00 . A A .   4 MET O    1 1 
       12 18365 1 1   4 MET SD   S  10.985 13.877 -12.776 1.00 . A A .   4 MET SD   1 1 
       12 18366 1 1   5 ALA C    C   6.458 12.831 -11.272 1.00 . A A .   5 ALA C    1 1 
       12 18367 1 1   5 ALA CA   C   7.423 11.969 -10.462 1.00 . A A .   5 ALA CA   1 1 
       12 18368 1 1   5 ALA CB   C   7.619 12.565  -9.076 1.00 . A A .   5 ALA CB   1 1 
       12 18369 1 1   5 ALA H    H   8.976 12.528 -11.786 1.00 . A A .   5 ALA H    1 1 
       12 18370 1 1   5 ALA HA   H   7.006 10.981 -10.345 1.00 . A A .   5 ALA HA   1 1 
       12 18371 1 1   5 ALA HB1  H   6.698 13.026  -8.750 1.00 . A A .   5 ALA HB1  1 1 
       12 18372 1 1   5 ALA HB2  H   8.401 13.309  -9.112 1.00 . A A .   5 ALA HB2  1 1 
       12 18373 1 1   5 ALA HB3  H   7.896 11.784  -8.384 1.00 . A A .   5 ALA HB3  1 1 
       12 18374 1 1   5 ALA N    N   8.706 11.841 -11.140 1.00 . A A .   5 ALA N    1 1 
       12 18375 1 1   5 ALA O    O   6.640 14.045 -11.373 1.00 . A A .   5 ALA O    1 1 
       12 18376 1 1   6 PRO C    C   3.827 14.128 -11.895 1.00 . A A .   6 PRO C    1 1 
       12 18377 1 1   6 PRO CA   C   4.429 12.953 -12.661 1.00 . A A .   6 PRO CA   1 1 
       12 18378 1 1   6 PRO CB   C   3.360 11.902 -12.962 1.00 . A A .   6 PRO CB   1 1 
       12 18379 1 1   6 PRO CD   C   5.113 10.779 -11.798 1.00 . A A .   6 PRO CD   1 1 
       12 18380 1 1   6 PRO CG   C   4.073 10.598 -12.866 1.00 . A A .   6 PRO CG   1 1 
       12 18381 1 1   6 PRO HA   H   4.858 13.309 -13.586 1.00 . A A .   6 PRO HA   1 1 
       12 18382 1 1   6 PRO HB2  H   2.566 11.973 -12.233 1.00 . A A .   6 PRO HB2  1 1 
       12 18383 1 1   6 PRO HB3  H   2.961 12.062 -13.954 1.00 . A A .   6 PRO HB3  1 1 
       12 18384 1 1   6 PRO HD2  H   4.709 10.513 -10.832 1.00 . A A .   6 PRO HD2  1 1 
       12 18385 1 1   6 PRO HD3  H   5.991 10.190 -12.017 1.00 . A A .   6 PRO HD3  1 1 
       12 18386 1 1   6 PRO HG2  H   3.381  9.819 -12.586 1.00 . A A .   6 PRO HG2  1 1 
       12 18387 1 1   6 PRO HG3  H   4.542 10.364 -13.810 1.00 . A A .   6 PRO HG3  1 1 
       12 18388 1 1   6 PRO N    N   5.415 12.221 -11.862 1.00 . A A .   6 PRO N    1 1 
       12 18389 1 1   6 PRO O    O   3.829 14.143 -10.665 1.00 . A A .   6 PRO O    1 1 
       12 18390 1 1   7 PRO C    C   1.344 16.014 -11.369 1.00 . A A .   7 PRO C    1 1 
       12 18391 1 1   7 PRO CA   C   2.699 16.316 -11.997 1.00 . A A .   7 PRO CA   1 1 
       12 18392 1 1   7 PRO CB   C   2.542 17.286 -13.169 1.00 . A A .   7 PRO CB   1 1 
       12 18393 1 1   7 PRO CD   C   3.263 15.195 -14.089 1.00 . A A .   7 PRO CD   1 1 
       12 18394 1 1   7 PRO CG   C   2.429 16.414 -14.372 1.00 . A A .   7 PRO CG   1 1 
       12 18395 1 1   7 PRO HA   H   3.352 16.749 -11.254 1.00 . A A .   7 PRO HA   1 1 
       12 18396 1 1   7 PRO HB2  H   1.653 17.883 -13.031 1.00 . A A .   7 PRO HB2  1 1 
       12 18397 1 1   7 PRO HB3  H   3.407 17.928 -13.226 1.00 . A A .   7 PRO HB3  1 1 
       12 18398 1 1   7 PRO HD2  H   2.792 14.314 -14.498 1.00 . A A .   7 PRO HD2  1 1 
       12 18399 1 1   7 PRO HD3  H   4.256 15.315 -14.495 1.00 . A A .   7 PRO HD3  1 1 
       12 18400 1 1   7 PRO HG2  H   1.397 16.135 -14.526 1.00 . A A .   7 PRO HG2  1 1 
       12 18401 1 1   7 PRO HG3  H   2.809 16.936 -15.238 1.00 . A A .   7 PRO HG3  1 1 
       12 18402 1 1   7 PRO N    N   3.303 15.133 -12.617 1.00 . A A .   7 PRO N    1 1 
       12 18403 1 1   7 PRO O    O   0.984 14.853 -11.170 1.00 . A A .   7 PRO O    1 1 
       12 18404 1 1   8 SER C    C  -1.807 17.164 -11.499 1.00 . A A .   8 SER C    1 1 
       12 18405 1 1   8 SER CA   C  -0.720 16.923 -10.459 1.00 . A A .   8 SER CA   1 1 
       12 18406 1 1   8 SER CB   C  -0.882 17.904  -9.295 1.00 . A A .   8 SER CB   1 1 
       12 18407 1 1   8 SER H    H   0.941 17.965 -11.248 1.00 . A A .   8 SER H    1 1 
       12 18408 1 1   8 SER HA   H  -0.808 15.913 -10.086 1.00 . A A .   8 SER HA   1 1 
       12 18409 1 1   8 SER HB2  H  -0.461 18.859  -9.572 1.00 . A A .   8 SER HB2  1 1 
       12 18410 1 1   8 SER HB3  H  -1.931 18.024  -9.073 1.00 . A A .   8 SER HB3  1 1 
       12 18411 1 1   8 SER HG   H  -0.856 17.004  -7.556 1.00 . A A .   8 SER HG   1 1 
       12 18412 1 1   8 SER N    N   0.598 17.067 -11.061 1.00 . A A .   8 SER N    1 1 
       12 18413 1 1   8 SER O    O  -2.185 18.304 -11.765 1.00 . A A .   8 SER O    1 1 
       12 18414 1 1   8 SER OG   O  -0.221 17.433  -8.135 1.00 . A A .   8 SER OG   1 1 
       12 18415 1 1   9 LEU C    C  -4.711 16.375 -12.477 1.00 . A A .   9 LEU C    1 1 
       12 18416 1 1   9 LEU CA   C  -3.339 16.182 -13.109 1.00 . A A .   9 LEU CA   1 1 
       12 18417 1 1   9 LEU CB   C  -3.349 14.935 -13.992 1.00 . A A .   9 LEU CB   1 1 
       12 18418 1 1   9 LEU CD1  C  -3.818 16.369 -15.989 1.00 . A A .   9 LEU CD1  1 1 
       12 18419 1 1   9 LEU CD2  C  -3.937 13.877 -16.191 1.00 . A A .   9 LEU CD2  1 1 
       12 18420 1 1   9 LEU CG   C  -4.167 15.071 -15.277 1.00 . A A .   9 LEU CG   1 1 
       12 18421 1 1   9 LEU H    H  -1.957 15.199 -11.843 1.00 . A A .   9 LEU H    1 1 
       12 18422 1 1   9 LEU HA   H  -3.117 17.042 -13.721 1.00 . A A .   9 LEU HA   1 1 
       12 18423 1 1   9 LEU HB2  H  -2.329 14.699 -14.260 1.00 . A A .   9 LEU HB2  1 1 
       12 18424 1 1   9 LEU HB3  H  -3.754 14.114 -13.419 1.00 . A A .   9 LEU HB3  1 1 
       12 18425 1 1   9 LEU HD11 H  -4.545 17.126 -15.737 1.00 . A A .   9 LEU HD11 1 1 
       12 18426 1 1   9 LEU HD12 H  -3.822 16.207 -17.057 1.00 . A A .   9 LEU HD12 1 1 
       12 18427 1 1   9 LEU HD13 H  -2.836 16.697 -15.681 1.00 . A A .   9 LEU HD13 1 1 
       12 18428 1 1   9 LEU HD21 H  -4.612 13.930 -17.032 1.00 . A A .   9 LEU HD21 1 1 
       12 18429 1 1   9 LEU HD22 H  -4.116 12.963 -15.642 1.00 . A A .   9 LEU HD22 1 1 
       12 18430 1 1   9 LEU HD23 H  -2.917 13.888 -16.546 1.00 . A A .   9 LEU HD23 1 1 
       12 18431 1 1   9 LEU HG   H  -5.217 15.101 -15.026 1.00 . A A .   9 LEU HG   1 1 
       12 18432 1 1   9 LEU N    N  -2.301 16.082 -12.092 1.00 . A A .   9 LEU N    1 1 
       12 18433 1 1   9 LEU O    O  -5.052 15.724 -11.489 1.00 . A A .   9 LEU O    1 1 
       12 18434 1 1  10 ASN C    C  -7.665 18.213 -13.675 1.00 . A A .  10 ASN C    1 1 
       12 18435 1 1  10 ASN CA   C  -6.835 17.553 -12.575 1.00 . A A .  10 ASN CA   1 1 
       12 18436 1 1  10 ASN CB   C  -6.759 18.425 -11.304 1.00 . A A .  10 ASN CB   1 1 
       12 18437 1 1  10 ASN CG   C  -7.849 19.481 -11.194 1.00 . A A .  10 ASN CG   1 1 
       12 18438 1 1  10 ASN H    H  -5.163 17.749 -13.851 1.00 . A A .  10 ASN H    1 1 
       12 18439 1 1  10 ASN HA   H  -7.294 16.609 -12.322 1.00 . A A .  10 ASN HA   1 1 
       12 18440 1 1  10 ASN HB2  H  -6.834 17.780 -10.443 1.00 . A A .  10 ASN HB2  1 1 
       12 18441 1 1  10 ASN HB3  H  -5.803 18.927 -11.284 1.00 . A A .  10 ASN HB3  1 1 
       12 18442 1 1  10 ASN HD21 H  -6.526 20.915 -11.574 1.00 . A A .  10 ASN HD21 1 1 
       12 18443 1 1  10 ASN HD22 H  -8.151 21.442 -11.320 1.00 . A A .  10 ASN HD22 1 1 
       12 18444 1 1  10 ASN N    N  -5.494 17.269 -13.064 1.00 . A A .  10 ASN N    1 1 
       12 18445 1 1  10 ASN ND2  N  -7.471 20.740 -11.380 1.00 . A A .  10 ASN ND2  1 1 
       12 18446 1 1  10 ASN O    O  -7.276 19.239 -14.235 1.00 . A A .  10 ASN O    1 1 
       12 18447 1 1  10 ASN OD1  O  -9.013 19.167 -10.945 1.00 . A A .  10 ASN OD1  1 1 
       12 18448 1 1  11 VAL C    C -10.601 19.220 -14.444 1.00 . A A .  11 VAL C    1 1 
       12 18449 1 1  11 VAL CA   C  -9.695 18.131 -15.006 1.00 . A A .  11 VAL CA   1 1 
       12 18450 1 1  11 VAL CB   C -10.563 17.015 -15.620 1.00 . A A .  11 VAL CB   1 1 
       12 18451 1 1  11 VAL CG1  C -11.480 17.580 -16.695 1.00 . A A .  11 VAL CG1  1 1 
       12 18452 1 1  11 VAL CG2  C  -9.688 15.908 -16.186 1.00 . A A .  11 VAL CG2  1 1 
       12 18453 1 1  11 VAL H    H  -9.054 16.797 -13.491 1.00 . A A .  11 VAL H    1 1 
       12 18454 1 1  11 VAL HA   H  -9.083 18.554 -15.789 1.00 . A A .  11 VAL HA   1 1 
       12 18455 1 1  11 VAL HB   H -11.179 16.593 -14.839 1.00 . A A .  11 VAL HB   1 1 
       12 18456 1 1  11 VAL HG11 H -11.158 17.226 -17.664 1.00 . A A .  11 VAL HG11 1 1 
       12 18457 1 1  11 VAL HG12 H -11.439 18.658 -16.674 1.00 . A A .  11 VAL HG12 1 1 
       12 18458 1 1  11 VAL HG13 H -12.492 17.254 -16.511 1.00 . A A .  11 VAL HG13 1 1 
       12 18459 1 1  11 VAL HG21 H  -9.741 15.042 -15.543 1.00 . A A .  11 VAL HG21 1 1 
       12 18460 1 1  11 VAL HG22 H  -8.666 16.252 -16.245 1.00 . A A .  11 VAL HG22 1 1 
       12 18461 1 1  11 VAL HG23 H -10.035 15.645 -17.174 1.00 . A A .  11 VAL HG23 1 1 
       12 18462 1 1  11 VAL N    N  -8.806 17.611 -13.976 1.00 . A A .  11 VAL N    1 1 
       12 18463 1 1  11 VAL O    O -11.198 19.058 -13.380 1.00 . A A .  11 VAL O    1 1 
       12 18464 1 1  12 THR C    C -12.392 21.949 -15.882 1.00 . A A .  12 THR C    1 1 
       12 18465 1 1  12 THR CA   C -11.525 21.451 -14.743 1.00 . A A .  12 THR CA   1 1 
       12 18466 1 1  12 THR CB   C -10.655 22.591 -14.213 1.00 . A A .  12 THR CB   1 1 
       12 18467 1 1  12 THR CG2  C  -9.444 22.114 -13.441 1.00 . A A .  12 THR CG2  1 1 
       12 18468 1 1  12 THR H    H -10.192 20.399 -16.006 1.00 . A A .  12 THR H    1 1 
       12 18469 1 1  12 THR HA   H -12.177 21.108 -13.952 1.00 . A A .  12 THR HA   1 1 
       12 18470 1 1  12 THR HB   H -11.249 23.204 -13.551 1.00 . A A .  12 THR HB   1 1 
       12 18471 1 1  12 THR HG1  H -10.362 24.327 -15.073 1.00 . A A .  12 THR HG1  1 1 
       12 18472 1 1  12 THR HG21 H  -9.112 22.895 -12.773 1.00 . A A .  12 THR HG21 1 1 
       12 18473 1 1  12 THR HG22 H  -8.650 21.869 -14.131 1.00 . A A .  12 THR HG22 1 1 
       12 18474 1 1  12 THR HG23 H  -9.705 21.237 -12.866 1.00 . A A .  12 THR HG23 1 1 
       12 18475 1 1  12 THR N    N -10.695 20.330 -15.167 1.00 . A A .  12 THR N    1 1 
       12 18476 1 1  12 THR O    O -11.911 22.225 -16.982 1.00 . A A .  12 THR O    1 1 
       12 18477 1 1  12 THR OG1  O -10.193 23.404 -15.276 1.00 . A A .  12 THR OG1  1 1 
       12 18478 1 1  13 LYS C    C -14.620 24.040 -16.696 1.00 . A A .  13 LYS C    1 1 
       12 18479 1 1  13 LYS CA   C -14.647 22.519 -16.583 1.00 . A A .  13 LYS CA   1 1 
       12 18480 1 1  13 LYS CB   C -16.052 22.048 -16.204 1.00 . A A .  13 LYS CB   1 1 
       12 18481 1 1  13 LYS CD   C -17.739 21.483 -17.975 1.00 . A A .  13 LYS CD   1 1 
       12 18482 1 1  13 LYS CE   C -19.059 20.833 -17.596 1.00 . A A .  13 LYS CE   1 1 
       12 18483 1 1  13 LYS CG   C -16.596 20.964 -17.120 1.00 . A A .  13 LYS CG   1 1 
       12 18484 1 1  13 LYS H    H -13.981 21.814 -14.698 1.00 . A A .  13 LYS H    1 1 
       12 18485 1 1  13 LYS HA   H -14.380 22.093 -17.538 1.00 . A A .  13 LYS HA   1 1 
       12 18486 1 1  13 LYS HB2  H -16.031 21.660 -15.196 1.00 . A A .  13 LYS HB2  1 1 
       12 18487 1 1  13 LYS HB3  H -16.725 22.892 -16.242 1.00 . A A .  13 LYS HB3  1 1 
       12 18488 1 1  13 LYS HD2  H -17.821 22.551 -17.838 1.00 . A A .  13 LYS HD2  1 1 
       12 18489 1 1  13 LYS HD3  H -17.527 21.266 -19.012 1.00 . A A .  13 LYS HD3  1 1 
       12 18490 1 1  13 LYS HE2  H -19.766 20.988 -18.398 1.00 . A A .  13 LYS HE2  1 1 
       12 18491 1 1  13 LYS HE3  H -18.899 19.774 -17.459 1.00 . A A .  13 LYS HE3  1 1 
       12 18492 1 1  13 LYS HG2  H -15.803 20.620 -17.766 1.00 . A A .  13 LYS HG2  1 1 
       12 18493 1 1  13 LYS HG3  H -16.955 20.143 -16.517 1.00 . A A .  13 LYS HG3  1 1 
       12 18494 1 1  13 LYS HZ1  H -19.420 20.773 -15.539 1.00 . A A .  13 LYS HZ1  1 1 
       12 18495 1 1  13 LYS HZ2  H -20.651 21.518 -16.428 1.00 . A A .  13 LYS HZ2  1 1 
       12 18496 1 1  13 LYS HZ3  H -19.197 22.336 -16.151 1.00 . A A .  13 LYS HZ3  1 1 
       12 18497 1 1  13 LYS N    N -13.677 22.056 -15.599 1.00 . A A .  13 LYS N    1 1 
       12 18498 1 1  13 LYS NZ   N -19.621 21.405 -16.340 1.00 . A A .  13 LYS NZ   1 1 
       12 18499 1 1  13 LYS O    O -14.045 24.725 -15.851 1.00 . A A .  13 LYS O    1 1 
       12 18500 1 1  14 ASP C    C -16.595 26.411 -18.648 1.00 . A A .  14 ASP C    1 1 
       12 18501 1 1  14 ASP CA   C -15.290 26.003 -17.971 1.00 . A A .  14 ASP CA   1 1 
       12 18502 1 1  14 ASP CB   C -14.099 26.443 -18.826 1.00 . A A .  14 ASP CB   1 1 
       12 18503 1 1  14 ASP CG   C -13.777 25.452 -19.927 1.00 . A A .  14 ASP CG   1 1 
       12 18504 1 1  14 ASP H    H -15.685 23.965 -18.389 1.00 . A A .  14 ASP H    1 1 
       12 18505 1 1  14 ASP HA   H -15.231 26.489 -17.010 1.00 . A A .  14 ASP HA   1 1 
       12 18506 1 1  14 ASP HB2  H -14.324 27.397 -19.280 1.00 . A A .  14 ASP HB2  1 1 
       12 18507 1 1  14 ASP HB3  H -13.229 26.547 -18.194 1.00 . A A .  14 ASP HB3  1 1 
       12 18508 1 1  14 ASP N    N -15.245 24.562 -17.748 1.00 . A A .  14 ASP N    1 1 
       12 18509 1 1  14 ASP O    O -16.611 27.289 -19.511 1.00 . A A .  14 ASP O    1 1 
       12 18510 1 1  14 ASP OD1  O -13.228 24.374 -19.613 1.00 . A A .  14 ASP OD1  1 1 
       12 18511 1 1  14 ASP OD2  O -14.071 25.753 -21.103 1.00 . A A .  14 ASP OD2  1 1 
       12 18512 1 1  15 GLY C    C -19.498 24.978 -19.739 1.00 . A A .  15 GLY C    1 1 
       12 18513 1 1  15 GLY CA   C -18.981 26.075 -18.828 1.00 . A A .  15 GLY CA   1 1 
       12 18514 1 1  15 GLY H    H -17.612 25.076 -17.559 1.00 . A A .  15 GLY H    1 1 
       12 18515 1 1  15 GLY HA2  H -19.688 26.219 -18.028 1.00 . A A .  15 GLY HA2  1 1 
       12 18516 1 1  15 GLY HA3  H -18.902 26.992 -19.394 1.00 . A A .  15 GLY HA3  1 1 
       12 18517 1 1  15 GLY N    N -17.686 25.766 -18.251 1.00 . A A .  15 GLY N    1 1 
       12 18518 1 1  15 GLY O    O -20.664 24.991 -20.133 1.00 . A A .  15 GLY O    1 1 
       12 18519 1 1  16 ASP C    C -17.783 22.101 -21.337 1.00 . A A .  16 ASP C    1 1 
       12 18520 1 1  16 ASP CA   C -19.009 22.916 -20.940 1.00 . A A .  16 ASP CA   1 1 
       12 18521 1 1  16 ASP CB   C -19.721 23.430 -22.194 1.00 . A A .  16 ASP CB   1 1 
       12 18522 1 1  16 ASP CG   C -18.993 24.592 -22.839 1.00 . A A .  16 ASP CG   1 1 
       12 18523 1 1  16 ASP H    H -17.720 24.070 -19.725 1.00 . A A .  16 ASP H    1 1 
       12 18524 1 1  16 ASP HA   H -19.684 22.280 -20.388 1.00 . A A .  16 ASP HA   1 1 
       12 18525 1 1  16 ASP HB2  H -19.791 22.628 -22.914 1.00 . A A .  16 ASP HB2  1 1 
       12 18526 1 1  16 ASP HB3  H -20.716 23.755 -21.928 1.00 . A A .  16 ASP HB3  1 1 
       12 18527 1 1  16 ASP N    N -18.633 24.027 -20.072 1.00 . A A .  16 ASP N    1 1 
       12 18528 1 1  16 ASP O    O -17.757 20.881 -21.171 1.00 . A A .  16 ASP O    1 1 
       12 18529 1 1  16 ASP OD1  O -17.940 25.002 -22.307 1.00 . A A .  16 ASP OD1  1 1 
       12 18530 1 1  16 ASP OD2  O -19.475 25.092 -23.877 1.00 . A A .  16 ASP OD2  1 1 
       12 18531 1 1  17 SER C    C -14.742 21.649 -21.064 1.00 . A A .  17 SER C    1 1 
       12 18532 1 1  17 SER CA   C -15.538 22.119 -22.276 1.00 . A A .  17 SER CA   1 1 
       12 18533 1 1  17 SER CB   C -14.686 23.063 -23.126 1.00 . A A .  17 SER CB   1 1 
       12 18534 1 1  17 SER H    H -16.848 23.753 -21.964 1.00 . A A .  17 SER H    1 1 
       12 18535 1 1  17 SER HA   H -15.810 21.260 -22.870 1.00 . A A .  17 SER HA   1 1 
       12 18536 1 1  17 SER HB2  H -14.845 24.080 -22.799 1.00 . A A .  17 SER HB2  1 1 
       12 18537 1 1  17 SER HB3  H -13.644 22.805 -23.008 1.00 . A A .  17 SER HB3  1 1 
       12 18538 1 1  17 SER HG   H -14.779 22.102 -24.830 1.00 . A A .  17 SER HG   1 1 
       12 18539 1 1  17 SER N    N -16.768 22.782 -21.859 1.00 . A A .  17 SER N    1 1 
       12 18540 1 1  17 SER O    O -15.051 22.010 -19.928 1.00 . A A .  17 SER O    1 1 
       12 18541 1 1  17 SER OG   O -15.028 22.967 -24.497 1.00 . A A .  17 SER OG   1 1 
       12 18542 1 1  18 TYR C    C -11.403 20.598 -20.517 1.00 . A A .  18 TYR C    1 1 
       12 18543 1 1  18 TYR CA   C -12.876 20.325 -20.238 1.00 . A A .  18 TYR CA   1 1 
       12 18544 1 1  18 TYR CB   C -13.100 18.821 -20.063 1.00 . A A .  18 TYR CB   1 1 
       12 18545 1 1  18 TYR CD1  C -15.542 18.517 -20.613 1.00 . A A .  18 TYR CD1  1 1 
       12 18546 1 1  18 TYR CD2  C -14.826 18.060 -18.384 1.00 . A A .  18 TYR CD2  1 1 
       12 18547 1 1  18 TYR CE1  C -16.838 18.186 -20.269 1.00 . A A .  18 TYR CE1  1 1 
       12 18548 1 1  18 TYR CE2  C -16.121 17.727 -18.033 1.00 . A A .  18 TYR CE2  1 1 
       12 18549 1 1  18 TYR CG   C -14.516 18.459 -19.679 1.00 . A A .  18 TYR CG   1 1 
       12 18550 1 1  18 TYR CZ   C -17.123 17.793 -18.978 1.00 . A A .  18 TYR CZ   1 1 
       12 18551 1 1  18 TYR H    H -13.518 20.589 -22.237 1.00 . A A .  18 TYR H    1 1 
       12 18552 1 1  18 TYR HA   H -13.156 20.829 -19.325 1.00 . A A .  18 TYR HA   1 1 
       12 18553 1 1  18 TYR HB2  H -12.870 18.320 -20.992 1.00 . A A .  18 TYR HB2  1 1 
       12 18554 1 1  18 TYR HB3  H -12.442 18.455 -19.289 1.00 . A A .  18 TYR HB3  1 1 
       12 18555 1 1  18 TYR HD1  H -15.316 18.824 -21.623 1.00 . A A .  18 TYR HD1  1 1 
       12 18556 1 1  18 TYR HD2  H -14.039 18.012 -17.647 1.00 . A A .  18 TYR HD2  1 1 
       12 18557 1 1  18 TYR HE1  H -17.622 18.237 -21.010 1.00 . A A .  18 TYR HE1  1 1 
       12 18558 1 1  18 TYR HE2  H -16.344 17.420 -17.021 1.00 . A A .  18 TYR HE2  1 1 
       12 18559 1 1  18 TYR HH   H -18.427 16.585 -18.242 1.00 . A A .  18 TYR HH   1 1 
       12 18560 1 1  18 TYR N    N -13.717 20.842 -21.312 1.00 . A A .  18 TYR N    1 1 
       12 18561 1 1  18 TYR O    O -11.002 20.787 -21.666 1.00 . A A .  18 TYR O    1 1 
       12 18562 1 1  18 TYR OH   O -18.414 17.462 -18.633 1.00 . A A .  18 TYR OH   1 1 
       12 18563 1 1  19 SER C    C  -8.429 20.223 -18.407 1.00 . A A .  19 SER C    1 1 
       12 18564 1 1  19 SER CA   C  -9.174 20.858 -19.575 1.00 . A A .  19 SER CA   1 1 
       12 18565 1 1  19 SER CB   C  -8.892 22.360 -19.624 1.00 . A A .  19 SER CB   1 1 
       12 18566 1 1  19 SER H    H -10.989 20.452 -18.570 1.00 . A A .  19 SER H    1 1 
       12 18567 1 1  19 SER HA   H  -8.833 20.404 -20.494 1.00 . A A .  19 SER HA   1 1 
       12 18568 1 1  19 SER HB2  H  -7.826 22.522 -19.698 1.00 . A A .  19 SER HB2  1 1 
       12 18569 1 1  19 SER HB3  H  -9.383 22.788 -20.485 1.00 . A A .  19 SER HB3  1 1 
       12 18570 1 1  19 SER HG   H -10.221 22.636 -18.211 1.00 . A A .  19 SER HG   1 1 
       12 18571 1 1  19 SER N    N -10.605 20.613 -19.457 1.00 . A A .  19 SER N    1 1 
       12 18572 1 1  19 SER O    O  -8.971 20.107 -17.308 1.00 . A A .  19 SER O    1 1 
       12 18573 1 1  19 SER OG   O  -9.370 23.006 -18.457 1.00 . A A .  19 SER OG   1 1 
       12 18574 1 1  20 LEU C    C  -5.403 20.178 -17.009 1.00 . A A .  20 LEU C    1 1 
       12 18575 1 1  20 LEU CA   C  -6.385 19.178 -17.608 1.00 . A A .  20 LEU CA   1 1 
       12 18576 1 1  20 LEU CB   C  -5.616 17.968 -18.159 1.00 . A A .  20 LEU CB   1 1 
       12 18577 1 1  20 LEU CD1  C  -5.342 16.155 -19.868 1.00 . A A .  20 LEU CD1  1 1 
       12 18578 1 1  20 LEU CD2  C  -7.562 17.265 -19.582 1.00 . A A .  20 LEU CD2  1 1 
       12 18579 1 1  20 LEU CG   C  -6.055 17.457 -19.534 1.00 . A A .  20 LEU CG   1 1 
       12 18580 1 1  20 LEU H    H  -6.813 19.923 -19.545 1.00 . A A .  20 LEU H    1 1 
       12 18581 1 1  20 LEU HA   H  -7.055 18.843 -16.831 1.00 . A A .  20 LEU HA   1 1 
       12 18582 1 1  20 LEU HB2  H  -4.575 18.239 -18.222 1.00 . A A .  20 LEU HB2  1 1 
       12 18583 1 1  20 LEU HB3  H  -5.715 17.158 -17.451 1.00 . A A .  20 LEU HB3  1 1 
       12 18584 1 1  20 LEU HD11 H  -4.555 15.981 -19.149 1.00 . A A .  20 LEU HD11 1 1 
       12 18585 1 1  20 LEU HD12 H  -4.918 16.221 -20.858 1.00 . A A .  20 LEU HD12 1 1 
       12 18586 1 1  20 LEU HD13 H  -6.048 15.338 -19.832 1.00 . A A .  20 LEU HD13 1 1 
       12 18587 1 1  20 LEU HD21 H  -7.954 17.242 -18.577 1.00 . A A .  20 LEU HD21 1 1 
       12 18588 1 1  20 LEU HD22 H  -7.792 16.335 -20.082 1.00 . A A .  20 LEU HD22 1 1 
       12 18589 1 1  20 LEU HD23 H  -8.009 18.085 -20.125 1.00 . A A .  20 LEU HD23 1 1 
       12 18590 1 1  20 LEU HG   H  -5.785 18.185 -20.283 1.00 . A A .  20 LEU HG   1 1 
       12 18591 1 1  20 LEU N    N  -7.191 19.808 -18.649 1.00 . A A .  20 LEU N    1 1 
       12 18592 1 1  20 LEU O    O  -4.752 20.929 -17.731 1.00 . A A .  20 LEU O    1 1 
       12 18593 1 1  21 ARG C    C  -3.257 20.333 -14.334 1.00 . A A .  21 ARG C    1 1 
       12 18594 1 1  21 ARG CA   C  -4.399 21.093 -14.995 1.00 . A A .  21 ARG CA   1 1 
       12 18595 1 1  21 ARG CB   C  -5.162 21.905 -13.953 1.00 . A A .  21 ARG CB   1 1 
       12 18596 1 1  21 ARG CD   C  -5.189 24.407 -13.707 1.00 . A A .  21 ARG CD   1 1 
       12 18597 1 1  21 ARG CG   C  -4.407 23.127 -13.457 1.00 . A A .  21 ARG CG   1 1 
       12 18598 1 1  21 ARG CZ   C  -3.707 26.257 -13.048 1.00 . A A .  21 ARG CZ   1 1 
       12 18599 1 1  21 ARG H    H  -5.849 19.561 -15.159 1.00 . A A .  21 ARG H    1 1 
       12 18600 1 1  21 ARG HA   H  -3.987 21.767 -15.731 1.00 . A A .  21 ARG HA   1 1 
       12 18601 1 1  21 ARG HB2  H  -6.090 22.238 -14.391 1.00 . A A .  21 ARG HB2  1 1 
       12 18602 1 1  21 ARG HB3  H  -5.379 21.271 -13.106 1.00 . A A .  21 ARG HB3  1 1 
       12 18603 1 1  21 ARG HD2  H  -5.036 24.712 -14.731 1.00 . A A .  21 ARG HD2  1 1 
       12 18604 1 1  21 ARG HD3  H  -6.238 24.209 -13.545 1.00 . A A .  21 ARG HD3  1 1 
       12 18605 1 1  21 ARG HE   H  -5.314 25.663 -12.025 1.00 . A A .  21 ARG HE   1 1 
       12 18606 1 1  21 ARG HG2  H  -4.232 23.025 -12.396 1.00 . A A .  21 ARG HG2  1 1 
       12 18607 1 1  21 ARG HG3  H  -3.461 23.188 -13.975 1.00 . A A .  21 ARG HG3  1 1 
       12 18608 1 1  21 ARG HH11 H  -3.182 25.314 -14.755 1.00 . A A .  21 ARG HH11 1 1 
       12 18609 1 1  21 ARG HH12 H  -2.151 26.624 -14.283 1.00 . A A .  21 ARG HH12 1 1 
       12 18610 1 1  21 ARG HH21 H  -3.966 27.394 -11.396 1.00 . A A .  21 ARG HH21 1 1 
       12 18611 1 1  21 ARG HH22 H  -2.597 27.805 -12.373 1.00 . A A .  21 ARG HH22 1 1 
       12 18612 1 1  21 ARG N    N  -5.303 20.183 -15.685 1.00 . A A .  21 ARG N    1 1 
       12 18613 1 1  21 ARG NE   N  -4.771 25.492 -12.824 1.00 . A A .  21 ARG NE   1 1 
       12 18614 1 1  21 ARG NH1  N  -2.951 26.048 -14.116 1.00 . A A .  21 ARG NH1  1 1 
       12 18615 1 1  21 ARG NH2  N  -3.398 27.232 -12.203 1.00 . A A .  21 ARG NH2  1 1 
       12 18616 1 1  21 ARG O    O  -3.380 19.862 -13.203 1.00 . A A .  21 ARG O    1 1 
       12 18617 1 1  22 TRP C    C   0.153 20.518 -14.243 1.00 . A A .  22 TRP C    1 1 
       12 18618 1 1  22 TRP CA   C  -0.969 19.527 -14.538 1.00 . A A .  22 TRP CA   1 1 
       12 18619 1 1  22 TRP CB   C  -0.488 18.472 -15.542 1.00 . A A .  22 TRP CB   1 1 
       12 18620 1 1  22 TRP CD1  C   0.916 19.763 -17.240 1.00 . A A .  22 TRP CD1  1 1 
       12 18621 1 1  22 TRP CD2  C  -0.963 18.901 -18.086 1.00 . A A .  22 TRP CD2  1 1 
       12 18622 1 1  22 TRP CE2  C  -0.287 19.590 -19.111 1.00 . A A .  22 TRP CE2  1 1 
       12 18623 1 1  22 TRP CE3  C  -2.171 18.272 -18.385 1.00 . A A .  22 TRP CE3  1 1 
       12 18624 1 1  22 TRP CG   C  -0.178 19.031 -16.896 1.00 . A A .  22 TRP CG   1 1 
       12 18625 1 1  22 TRP CH2  C  -1.970 19.038 -20.670 1.00 . A A .  22 TRP CH2  1 1 
       12 18626 1 1  22 TRP CZ2  C  -0.783 19.666 -20.409 1.00 . A A .  22 TRP CZ2  1 1 
       12 18627 1 1  22 TRP CZ3  C  -2.660 18.347 -19.673 1.00 . A A .  22 TRP CZ3  1 1 
       12 18628 1 1  22 TRP H    H  -2.114 20.627 -15.940 1.00 . A A .  22 TRP H    1 1 
       12 18629 1 1  22 TRP HA   H  -1.248 19.035 -13.619 1.00 . A A .  22 TRP HA   1 1 
       12 18630 1 1  22 TRP HB2  H   0.408 18.006 -15.161 1.00 . A A .  22 TRP HB2  1 1 
       12 18631 1 1  22 TRP HB3  H  -1.253 17.723 -15.661 1.00 . A A .  22 TRP HB3  1 1 
       12 18632 1 1  22 TRP HD1  H   1.699 20.028 -16.554 1.00 . A A .  22 TRP HD1  1 1 
       12 18633 1 1  22 TRP HE1  H   1.527 20.640 -19.048 1.00 . A A .  22 TRP HE1  1 1 
       12 18634 1 1  22 TRP HE3  H  -2.720 17.735 -17.630 1.00 . A A .  22 TRP HE3  1 1 
       12 18635 1 1  22 TRP HH2  H  -2.395 19.069 -21.660 1.00 . A A .  22 TRP HH2  1 1 
       12 18636 1 1  22 TRP HZ2  H  -0.263 20.199 -21.191 1.00 . A A .  22 TRP HZ2  1 1 
       12 18637 1 1  22 TRP HZ3  H  -3.595 17.865 -19.920 1.00 . A A .  22 TRP HZ3  1 1 
       12 18638 1 1  22 TRP N    N  -2.145 20.223 -15.048 1.00 . A A .  22 TRP N    1 1 
       12 18639 1 1  22 TRP NE1  N   0.858 20.109 -18.568 1.00 . A A .  22 TRP NE1  1 1 
       12 18640 1 1  22 TRP O    O   0.529 21.319 -15.099 1.00 . A A .  22 TRP O    1 1 
       12 18641 1 1  23 GLU C    C   2.937 20.581 -12.052 1.00 . A A .  23 GLU C    1 1 
       12 18642 1 1  23 GLU CA   C   1.756 21.363 -12.617 1.00 . A A .  23 GLU CA   1 1 
       12 18643 1 1  23 GLU CB   C   1.247 22.362 -11.576 1.00 . A A .  23 GLU CB   1 1 
       12 18644 1 1  23 GLU CD   C   0.682 24.825 -11.487 1.00 . A A .  23 GLU CD   1 1 
       12 18645 1 1  23 GLU CG   C   1.738 23.784 -11.804 1.00 . A A .  23 GLU CG   1 1 
       12 18646 1 1  23 GLU H    H   0.338 19.807 -12.382 1.00 . A A .  23 GLU H    1 1 
       12 18647 1 1  23 GLU HA   H   2.083 21.903 -13.491 1.00 . A A .  23 GLU HA   1 1 
       12 18648 1 1  23 GLU HB2  H   0.167 22.370 -11.599 1.00 . A A .  23 GLU HB2  1 1 
       12 18649 1 1  23 GLU HB3  H   1.576 22.044 -10.598 1.00 . A A .  23 GLU HB3  1 1 
       12 18650 1 1  23 GLU HG2  H   2.597 23.959 -11.173 1.00 . A A .  23 GLU HG2  1 1 
       12 18651 1 1  23 GLU HG3  H   2.025 23.889 -12.840 1.00 . A A .  23 GLU HG3  1 1 
       12 18652 1 1  23 GLU N    N   0.681 20.463 -13.023 1.00 . A A .  23 GLU N    1 1 
       12 18653 1 1  23 GLU O    O   2.757 19.585 -11.351 1.00 . A A .  23 GLU O    1 1 
       12 18654 1 1  23 GLU OE1  O  -0.480 24.639 -11.904 1.00 . A A .  23 GLU OE1  1 1 
       12 18655 1 1  23 GLU OE2  O   1.017 25.826 -10.819 1.00 . A A .  23 GLU OE2  1 1 
       12 18656 1 1  24 THR C    C   6.009 21.191 -10.764 1.00 . A A .  24 THR C    1 1 
       12 18657 1 1  24 THR CA   C   5.357 20.382 -11.881 1.00 . A A .  24 THR CA   1 1 
       12 18658 1 1  24 THR CB   C   6.357 20.189 -13.026 1.00 . A A .  24 THR CB   1 1 
       12 18659 1 1  24 THR CG2  C   6.084 18.961 -13.866 1.00 . A A .  24 THR CG2  1 1 
       12 18660 1 1  24 THR H    H   4.227 21.838 -12.922 1.00 . A A .  24 THR H    1 1 
       12 18661 1 1  24 THR HA   H   5.077 19.415 -11.492 1.00 . A A .  24 THR HA   1 1 
       12 18662 1 1  24 THR HB   H   7.349 20.087 -12.606 1.00 . A A .  24 THR HB   1 1 
       12 18663 1 1  24 THR HG1  H   7.154 21.306 -14.422 1.00 . A A .  24 THR HG1  1 1 
       12 18664 1 1  24 THR HG21 H   6.422 19.135 -14.877 1.00 . A A .  24 THR HG21 1 1 
       12 18665 1 1  24 THR HG22 H   5.024 18.757 -13.873 1.00 . A A .  24 THR HG22 1 1 
       12 18666 1 1  24 THR HG23 H   6.611 18.115 -13.451 1.00 . A A .  24 THR HG23 1 1 
       12 18667 1 1  24 THR N    N   4.147 21.039 -12.361 1.00 . A A .  24 THR N    1 1 
       12 18668 1 1  24 THR O    O   5.741 22.382 -10.605 1.00 . A A .  24 THR O    1 1 
       12 18669 1 1  24 THR OG1  O   6.355 21.310 -13.890 1.00 . A A .  24 THR OG1  1 1 
       12 18670 1 1  25 MET C    C   8.466 20.180  -8.172 1.00 . A A .  25 MET C    1 1 
       12 18671 1 1  25 MET CA   C   7.575 21.179  -8.900 1.00 . A A .  25 MET CA   1 1 
       12 18672 1 1  25 MET CB   C   6.584 21.811  -7.922 1.00 . A A .  25 MET CB   1 1 
       12 18673 1 1  25 MET CE   C   3.316 22.188  -8.098 1.00 . A A .  25 MET CE   1 1 
       12 18674 1 1  25 MET CG   C   5.600 20.818  -7.324 1.00 . A A .  25 MET CG   1 1 
       12 18675 1 1  25 MET H    H   7.042 19.586 -10.186 1.00 . A A .  25 MET H    1 1 
       12 18676 1 1  25 MET HA   H   8.198 21.958  -9.319 1.00 . A A .  25 MET HA   1 1 
       12 18677 1 1  25 MET HB2  H   7.137 22.269  -7.115 1.00 . A A .  25 MET HB2  1 1 
       12 18678 1 1  25 MET HB3  H   6.022 22.574  -8.440 1.00 . A A .  25 MET HB3  1 1 
       12 18679 1 1  25 MET HE1  H   2.546 22.088  -7.345 1.00 . A A .  25 MET HE1  1 1 
       12 18680 1 1  25 MET HE2  H   2.870 22.508  -9.028 1.00 . A A .  25 MET HE2  1 1 
       12 18681 1 1  25 MET HE3  H   4.042 22.919  -7.776 1.00 . A A .  25 MET HE3  1 1 
       12 18682 1 1  25 MET HG2  H   6.091 19.861  -7.225 1.00 . A A .  25 MET HG2  1 1 
       12 18683 1 1  25 MET HG3  H   5.302 21.171  -6.348 1.00 . A A .  25 MET HG3  1 1 
       12 18684 1 1  25 MET N    N   6.871 20.533 -10.001 1.00 . A A .  25 MET N    1 1 
       12 18685 1 1  25 MET O    O   8.623 20.241  -6.952 1.00 . A A .  25 MET O    1 1 
       12 18686 1 1  25 MET SD   S   4.124 20.607  -8.338 1.00 . A A .  25 MET SD   1 1 
       12 18687 1 1  26 LYS C    C  11.278 18.272  -9.102 1.00 . A A .  26 LYS C    1 1 
       12 18688 1 1  26 LYS CA   C   9.934 18.246  -8.383 1.00 . A A .  26 LYS CA   1 1 
       12 18689 1 1  26 LYS CB   C   9.289 16.865  -8.517 1.00 . A A .  26 LYS CB   1 1 
       12 18690 1 1  26 LYS CD   C   6.866 16.609  -7.907 1.00 . A A .  26 LYS CD   1 1 
       12 18691 1 1  26 LYS CE   C   6.639 15.663  -9.075 1.00 . A A .  26 LYS CE   1 1 
       12 18692 1 1  26 LYS CG   C   8.301 16.547  -7.408 1.00 . A A .  26 LYS CG   1 1 
       12 18693 1 1  26 LYS H    H   8.889 19.275  -9.901 1.00 . A A .  26 LYS H    1 1 
       12 18694 1 1  26 LYS HA   H  10.088 18.467  -7.337 1.00 . A A .  26 LYS HA   1 1 
       12 18695 1 1  26 LYS HB2  H   8.766 16.817  -9.462 1.00 . A A .  26 LYS HB2  1 1 
       12 18696 1 1  26 LYS HB3  H  10.067 16.115  -8.506 1.00 . A A .  26 LYS HB3  1 1 
       12 18697 1 1  26 LYS HD2  H   6.203 16.335  -7.100 1.00 . A A .  26 LYS HD2  1 1 
       12 18698 1 1  26 LYS HD3  H   6.650 17.618  -8.226 1.00 . A A .  26 LYS HD3  1 1 
       12 18699 1 1  26 LYS HE2  H   7.560 15.138  -9.282 1.00 . A A .  26 LYS HE2  1 1 
       12 18700 1 1  26 LYS HE3  H   5.873 14.952  -8.802 1.00 . A A .  26 LYS HE3  1 1 
       12 18701 1 1  26 LYS HG2  H   8.500 15.553  -7.035 1.00 . A A .  26 LYS HG2  1 1 
       12 18702 1 1  26 LYS HG3  H   8.426 17.266  -6.612 1.00 . A A .  26 LYS HG3  1 1 
       12 18703 1 1  26 LYS HZ1  H   5.699 15.745 -10.938 1.00 . A A .  26 LYS HZ1  1 1 
       12 18704 1 1  26 LYS HZ2  H   7.038 16.768 -10.801 1.00 . A A .  26 LYS HZ2  1 1 
       12 18705 1 1  26 LYS HZ3  H   5.581 17.179 -10.047 1.00 . A A .  26 LYS HZ3  1 1 
       12 18706 1 1  26 LYS N    N   9.050 19.263  -8.936 1.00 . A A .  26 LYS N    1 1 
       12 18707 1 1  26 LYS NZ   N   6.209 16.390 -10.301 1.00 . A A .  26 LYS NZ   1 1 
       12 18708 1 1  26 LYS O    O  11.986 17.265  -9.160 1.00 . A A .  26 LYS O    1 1 
       12 18709 1 1  27 MET C    C  13.434 20.997 -10.123 1.00 . A A .  27 MET C    1 1 
       12 18710 1 1  27 MET CA   C  12.863 19.609 -10.380 1.00 . A A .  27 MET CA   1 1 
       12 18711 1 1  27 MET CB   C  12.626 19.412 -11.877 1.00 . A A .  27 MET CB   1 1 
       12 18712 1 1  27 MET CE   C   9.990 18.142 -13.273 1.00 . A A .  27 MET CE   1 1 
       12 18713 1 1  27 MET CG   C  12.578 17.953 -12.298 1.00 . A A .  27 MET CG   1 1 
       12 18714 1 1  27 MET H    H  11.004 20.193  -9.574 1.00 . A A .  27 MET H    1 1 
       12 18715 1 1  27 MET HA   H  13.565 18.868 -10.030 1.00 . A A .  27 MET HA   1 1 
       12 18716 1 1  27 MET HB2  H  11.683 19.871 -12.142 1.00 . A A .  27 MET HB2  1 1 
       12 18717 1 1  27 MET HB3  H  13.421 19.898 -12.424 1.00 . A A .  27 MET HB3  1 1 
       12 18718 1 1  27 MET HE1  H   9.843 17.540 -14.158 1.00 . A A .  27 MET HE1  1 1 
       12 18719 1 1  27 MET HE2  H  10.518 19.047 -13.536 1.00 . A A .  27 MET HE2  1 1 
       12 18720 1 1  27 MET HE3  H   9.030 18.397 -12.848 1.00 . A A .  27 MET HE3  1 1 
       12 18721 1 1  27 MET HG2  H  12.848 17.885 -13.341 1.00 . A A .  27 MET HG2  1 1 
       12 18722 1 1  27 MET HG3  H  13.291 17.400 -11.705 1.00 . A A .  27 MET HG3  1 1 
       12 18723 1 1  27 MET N    N  11.616 19.432  -9.655 1.00 . A A .  27 MET N    1 1 
       12 18724 1 1  27 MET O    O  14.378 21.160  -9.350 1.00 . A A .  27 MET O    1 1 
       12 18725 1 1  27 MET SD   S  10.947 17.218 -12.074 1.00 . A A .  27 MET SD   1 1 
       12 18726 1 1  28 ARG C    C  14.793 23.503 -10.757 1.00 . A A .  28 ARG C    1 1 
       12 18727 1 1  28 ARG CA   C  13.279 23.382 -10.611 1.00 . A A .  28 ARG CA   1 1 
       12 18728 1 1  28 ARG CB   C  12.850 23.930  -9.244 1.00 . A A .  28 ARG CB   1 1 
       12 18729 1 1  28 ARG CD   C  11.440 23.632  -7.182 1.00 . A A .  28 ARG CD   1 1 
       12 18730 1 1  28 ARG CG   C  11.658 23.207  -8.625 1.00 . A A .  28 ARG CG   1 1 
       12 18731 1 1  28 ARG CZ   C  12.852 24.375  -5.311 1.00 . A A .  28 ARG CZ   1 1 
       12 18732 1 1  28 ARG H    H  12.091 21.800 -11.367 1.00 . A A .  28 ARG H    1 1 
       12 18733 1 1  28 ARG HA   H  12.808 23.967 -11.385 1.00 . A A .  28 ARG HA   1 1 
       12 18734 1 1  28 ARG HB2  H  13.684 23.848  -8.563 1.00 . A A .  28 ARG HB2  1 1 
       12 18735 1 1  28 ARG HB3  H  12.590 24.972  -9.354 1.00 . A A .  28 ARG HB3  1 1 
       12 18736 1 1  28 ARG HD2  H  10.994 24.617  -7.176 1.00 . A A .  28 ARG HD2  1 1 
       12 18737 1 1  28 ARG HD3  H  10.766 22.931  -6.713 1.00 . A A .  28 ARG HD3  1 1 
       12 18738 1 1  28 ARG HE   H  13.442 23.146  -6.767 1.00 . A A .  28 ARG HE   1 1 
       12 18739 1 1  28 ARG HG2  H  10.771 23.439  -9.196 1.00 . A A .  28 ARG HG2  1 1 
       12 18740 1 1  28 ARG HG3  H  11.841 22.142  -8.654 1.00 . A A .  28 ARG HG3  1 1 
       12 18741 1 1  28 ARG HH11 H  10.971 25.112  -5.296 1.00 . A A .  28 ARG HH11 1 1 
       12 18742 1 1  28 ARG HH12 H  11.979 25.624  -3.984 1.00 . A A .  28 ARG HH12 1 1 
       12 18743 1 1  28 ARG HH21 H  14.775 23.813  -5.043 1.00 . A A .  28 ARG HH21 1 1 
       12 18744 1 1  28 ARG HH22 H  14.142 24.887  -3.841 1.00 . A A .  28 ARG HH22 1 1 
       12 18745 1 1  28 ARG N    N  12.845 21.997 -10.771 1.00 . A A .  28 ARG N    1 1 
       12 18746 1 1  28 ARG NE   N  12.688 23.671  -6.426 1.00 . A A .  28 ARG NE   1 1 
       12 18747 1 1  28 ARG NH1  N  11.851 25.096  -4.824 1.00 . A A .  28 ARG NH1  1 1 
       12 18748 1 1  28 ARG NH2  N  14.019 24.357  -4.680 1.00 . A A .  28 ARG NH2  1 1 
       12 18749 1 1  28 ARG O    O  15.410 24.399 -10.182 1.00 . A A .  28 ARG O    1 1 
       12 18750 1 1  29 TYR C    C  17.259 23.844 -12.523 1.00 . A A .  29 TYR C    1 1 
       12 18751 1 1  29 TYR CA   C  16.831 22.608 -11.739 1.00 . A A .  29 TYR CA   1 1 
       12 18752 1 1  29 TYR CB   C  17.274 21.340 -12.475 1.00 . A A .  29 TYR CB   1 1 
       12 18753 1 1  29 TYR CD1  C  18.470 20.196 -10.570 1.00 . A A .  29 TYR CD1  1 1 
       12 18754 1 1  29 TYR CD2  C  16.713 19.014 -11.667 1.00 . A A .  29 TYR CD2  1 1 
       12 18755 1 1  29 TYR CE1  C  18.670 19.122  -9.723 1.00 . A A .  29 TYR CE1  1 1 
       12 18756 1 1  29 TYR CE2  C  16.908 17.936 -10.822 1.00 . A A .  29 TYR CE2  1 1 
       12 18757 1 1  29 TYR CG   C  17.490 20.160 -11.554 1.00 . A A .  29 TYR CG   1 1 
       12 18758 1 1  29 TYR CZ   C  17.887 17.996  -9.854 1.00 . A A .  29 TYR CZ   1 1 
       12 18759 1 1  29 TYR H    H  14.845 21.902 -11.957 1.00 . A A .  29 TYR H    1 1 
       12 18760 1 1  29 TYR HA   H  17.306 22.632 -10.771 1.00 . A A .  29 TYR HA   1 1 
       12 18761 1 1  29 TYR HB2  H  16.522 21.066 -13.202 1.00 . A A .  29 TYR HB2  1 1 
       12 18762 1 1  29 TYR HB3  H  18.205 21.536 -12.984 1.00 . A A .  29 TYR HB3  1 1 
       12 18763 1 1  29 TYR HD1  H  19.081 21.080 -10.470 1.00 . A A .  29 TYR HD1  1 1 
       12 18764 1 1  29 TYR HD2  H  15.947 18.970 -12.427 1.00 . A A .  29 TYR HD2  1 1 
       12 18765 1 1  29 TYR HE1  H  19.436 19.170  -8.964 1.00 . A A .  29 TYR HE1  1 1 
       12 18766 1 1  29 TYR HE2  H  16.294 17.053 -10.926 1.00 . A A .  29 TYR HE2  1 1 
       12 18767 1 1  29 TYR HH   H  17.819 17.167  -8.120 1.00 . A A .  29 TYR HH   1 1 
       12 18768 1 1  29 TYR N    N  15.387 22.595 -11.526 1.00 . A A .  29 TYR N    1 1 
       12 18769 1 1  29 TYR O    O  17.710 24.832 -11.944 1.00 . A A .  29 TYR O    1 1 
       12 18770 1 1  29 TYR OH   O  18.083 16.926  -9.011 1.00 . A A .  29 TYR OH   1 1 
       12 18771 1 1  30 GLU C    C  16.606 24.941 -15.944 1.00 . A A .  30 GLU C    1 1 
       12 18772 1 1  30 GLU CA   C  17.491 24.896 -14.704 1.00 . A A .  30 GLU CA   1 1 
       12 18773 1 1  30 GLU CB   C  18.961 24.780 -15.114 1.00 . A A .  30 GLU CB   1 1 
       12 18774 1 1  30 GLU CD   C  21.341 24.332 -14.388 1.00 . A A .  30 GLU CD   1 1 
       12 18775 1 1  30 GLU CG   C  19.887 24.419 -13.964 1.00 . A A .  30 GLU CG   1 1 
       12 18776 1 1  30 GLU H    H  16.753 22.966 -14.245 1.00 . A A .  30 GLU H    1 1 
       12 18777 1 1  30 GLU HA   H  17.353 25.809 -14.144 1.00 . A A .  30 GLU HA   1 1 
       12 18778 1 1  30 GLU HB2  H  19.053 24.019 -15.873 1.00 . A A .  30 GLU HB2  1 1 
       12 18779 1 1  30 GLU HB3  H  19.284 25.726 -15.523 1.00 . A A .  30 GLU HB3  1 1 
       12 18780 1 1  30 GLU HG2  H  19.797 25.174 -13.195 1.00 . A A .  30 GLU HG2  1 1 
       12 18781 1 1  30 GLU HG3  H  19.587 23.462 -13.564 1.00 . A A .  30 GLU HG3  1 1 
       12 18782 1 1  30 GLU N    N  17.117 23.781 -13.842 1.00 . A A .  30 GLU N    1 1 
       12 18783 1 1  30 GLU O    O  15.542 24.324 -15.983 1.00 . A A .  30 GLU O    1 1 
       12 18784 1 1  30 GLU OE1  O  22.039 25.367 -14.336 1.00 . A A .  30 GLU OE1  1 1 
       12 18785 1 1  30 GLU OE2  O  21.784 23.228 -14.770 1.00 . A A .  30 GLU OE2  1 1 
       12 18786 1 1  31 HIS C    C  16.212 24.448 -18.910 1.00 . A A .  31 HIS C    1 1 
       12 18787 1 1  31 HIS CA   C  16.302 25.795 -18.202 1.00 . A A .  31 HIS CA   1 1 
       12 18788 1 1  31 HIS CB   C  16.959 26.828 -19.118 1.00 . A A .  31 HIS CB   1 1 
       12 18789 1 1  31 HIS CD2  C  16.449 28.712 -17.412 1.00 . A A .  31 HIS CD2  1 1 
       12 18790 1 1  31 HIS CE1  C  17.712 30.280 -18.277 1.00 . A A .  31 HIS CE1  1 1 
       12 18791 1 1  31 HIS CG   C  17.050 28.191 -18.507 1.00 . A A .  31 HIS CG   1 1 
       12 18792 1 1  31 HIS H    H  17.910 26.142 -16.870 1.00 . A A .  31 HIS H    1 1 
       12 18793 1 1  31 HIS HA   H  15.305 26.127 -17.956 1.00 . A A .  31 HIS HA   1 1 
       12 18794 1 1  31 HIS HB2  H  17.961 26.502 -19.357 1.00 . A A .  31 HIS HB2  1 1 
       12 18795 1 1  31 HIS HB3  H  16.384 26.909 -20.028 1.00 . A A .  31 HIS HB3  1 1 
       12 18796 1 1  31 HIS HD1  H  18.397 29.131 -19.825 1.00 . A A .  31 HIS HD1  1 1 
       12 18797 1 1  31 HIS HD2  H  15.760 28.199 -16.754 1.00 . A A .  31 HIS HD2  1 1 
       12 18798 1 1  31 HIS HE1  H  18.208 31.224 -18.444 1.00 . A A .  31 HIS HE1  1 1 
       12 18799 1 1  31 HIS HE2  H  16.527 30.667 -16.653 1.00 . A A .  31 HIS HE2  1 1 
       12 18800 1 1  31 HIS N    N  17.053 25.674 -16.958 1.00 . A A .  31 HIS N    1 1 
       12 18801 1 1  31 HIS ND1  N  17.834 29.199 -19.027 1.00 . A A .  31 HIS ND1  1 1 
       12 18802 1 1  31 HIS NE2  N  16.875 30.011 -17.292 1.00 . A A .  31 HIS NE2  1 1 
       12 18803 1 1  31 HIS O    O  16.928 24.195 -19.878 1.00 . A A .  31 HIS O    1 1 
       12 18804 1 1  32 ILE C    C  14.065 22.257 -20.057 1.00 . A A .  32 ILE C    1 1 
       12 18805 1 1  32 ILE CA   C  15.156 22.261 -18.997 1.00 . A A .  32 ILE CA   1 1 
       12 18806 1 1  32 ILE CB   C  14.801 21.215 -17.926 1.00 . A A .  32 ILE CB   1 1 
       12 18807 1 1  32 ILE CD1  C  15.585 20.179 -15.740 1.00 . A A .  32 ILE CD1  1 1 
       12 18808 1 1  32 ILE CG1  C  15.838 21.226 -16.803 1.00 . A A .  32 ILE CG1  1 1 
       12 18809 1 1  32 ILE CG2  C  14.701 19.832 -18.552 1.00 . A A .  32 ILE CG2  1 1 
       12 18810 1 1  32 ILE H    H  14.794 23.843 -17.638 1.00 . A A .  32 ILE H    1 1 
       12 18811 1 1  32 ILE HA   H  16.087 21.973 -19.455 1.00 . A A .  32 ILE HA   1 1 
       12 18812 1 1  32 ILE HB   H  13.835 21.467 -17.515 1.00 . A A .  32 ILE HB   1 1 
       12 18813 1 1  32 ILE HD11 H  15.261 19.261 -16.208 1.00 . A A .  32 ILE HD11 1 1 
       12 18814 1 1  32 ILE HD12 H  14.816 20.529 -15.067 1.00 . A A .  32 ILE HD12 1 1 
       12 18815 1 1  32 ILE HD13 H  16.494 20.001 -15.186 1.00 . A A .  32 ILE HD13 1 1 
       12 18816 1 1  32 ILE HG12 H  16.815 21.044 -17.223 1.00 . A A .  32 ILE HG12 1 1 
       12 18817 1 1  32 ILE HG13 H  15.830 22.193 -16.324 1.00 . A A .  32 ILE HG13 1 1 
       12 18818 1 1  32 ILE HG21 H  13.665 19.525 -18.581 1.00 . A A .  32 ILE HG21 1 1 
       12 18819 1 1  32 ILE HG22 H  15.269 19.128 -17.963 1.00 . A A .  32 ILE HG22 1 1 
       12 18820 1 1  32 ILE HG23 H  15.096 19.863 -19.557 1.00 . A A .  32 ILE HG23 1 1 
       12 18821 1 1  32 ILE N    N  15.333 23.585 -18.415 1.00 . A A .  32 ILE N    1 1 
       12 18822 1 1  32 ILE O    O  14.083 21.434 -20.973 1.00 . A A .  32 ILE O    1 1 
       12 18823 1 1  33 ASP C    C  10.926 22.219 -20.535 1.00 . A A .  33 ASP C    1 1 
       12 18824 1 1  33 ASP CA   C  11.989 23.263 -20.865 1.00 . A A .  33 ASP CA   1 1 
       12 18825 1 1  33 ASP CB   C  12.471 23.086 -22.310 1.00 . A A .  33 ASP CB   1 1 
       12 18826 1 1  33 ASP CG   C  11.593 23.813 -23.308 1.00 . A A .  33 ASP CG   1 1 
       12 18827 1 1  33 ASP H    H  13.141 23.790 -19.166 1.00 . A A .  33 ASP H    1 1 
       12 18828 1 1  33 ASP HA   H  11.552 24.245 -20.759 1.00 . A A .  33 ASP HA   1 1 
       12 18829 1 1  33 ASP HB2  H  13.476 23.470 -22.395 1.00 . A A .  33 ASP HB2  1 1 
       12 18830 1 1  33 ASP HB3  H  12.469 22.033 -22.556 1.00 . A A .  33 ASP HB3  1 1 
       12 18831 1 1  33 ASP N    N  13.105 23.169 -19.923 1.00 . A A .  33 ASP N    1 1 
       12 18832 1 1  33 ASP O    O   9.755 22.550 -20.348 1.00 . A A .  33 ASP O    1 1 
       12 18833 1 1  33 ASP OD1  O  10.354 23.766 -23.155 1.00 . A A .  33 ASP OD1  1 1 
       12 18834 1 1  33 ASP OD2  O  12.145 24.429 -24.245 1.00 . A A .  33 ASP OD2  1 1 
       12 18835 1 1  34 HIS C    C   9.351 19.718 -21.212 1.00 . A A .  34 HIS C    1 1 
       12 18836 1 1  34 HIS CA   C  10.427 19.868 -20.141 1.00 . A A .  34 HIS CA   1 1 
       12 18837 1 1  34 HIS CB   C   9.769 20.109 -18.779 1.00 . A A .  34 HIS CB   1 1 
       12 18838 1 1  34 HIS CD2  C  10.714 18.542 -16.940 1.00 . A A .  34 HIS CD2  1 1 
       12 18839 1 1  34 HIS CE1  C  12.125 19.939 -16.017 1.00 . A A .  34 HIS CE1  1 1 
       12 18840 1 1  34 HIS CG   C  10.626 19.712 -17.616 1.00 . A A .  34 HIS CG   1 1 
       12 18841 1 1  34 HIS H    H  12.288 20.753 -20.613 1.00 . A A .  34 HIS H    1 1 
       12 18842 1 1  34 HIS HA   H  11.001 18.956 -20.094 1.00 . A A .  34 HIS HA   1 1 
       12 18843 1 1  34 HIS HB2  H   9.541 21.160 -18.678 1.00 . A A .  34 HIS HB2  1 1 
       12 18844 1 1  34 HIS HB3  H   8.853 19.540 -18.725 1.00 . A A .  34 HIS HB3  1 1 
       12 18845 1 1  34 HIS HD1  H  11.696 21.495 -17.275 1.00 . A A .  34 HIS HD1  1 1 
       12 18846 1 1  34 HIS HD2  H  10.152 17.642 -17.140 1.00 . A A .  34 HIS HD2  1 1 
       12 18847 1 1  34 HIS HE1  H  12.876 20.358 -15.365 1.00 . A A .  34 HIS HE1  1 1 
       12 18848 1 1  34 HIS HE2  H  11.963 18.014 -15.338 1.00 . A A .  34 HIS HE2  1 1 
       12 18849 1 1  34 HIS N    N  11.342 20.956 -20.459 1.00 . A A .  34 HIS N    1 1 
       12 18850 1 1  34 HIS ND1  N  11.524 20.567 -17.012 1.00 . A A .  34 HIS ND1  1 1 
       12 18851 1 1  34 HIS NE2  N  11.650 18.710 -15.953 1.00 . A A .  34 HIS NE2  1 1 
       12 18852 1 1  34 HIS O    O   9.154 20.607 -22.040 1.00 . A A .  34 HIS O    1 1 
       12 18853 1 1  35 THR C    C   6.387 17.707 -21.420 1.00 . A A .  35 THR C    1 1 
       12 18854 1 1  35 THR CA   C   7.591 18.309 -22.136 1.00 . A A .  35 THR CA   1 1 
       12 18855 1 1  35 THR CB   C   8.082 17.358 -23.227 1.00 . A A .  35 THR CB   1 1 
       12 18856 1 1  35 THR CG2  C   7.429 17.597 -24.572 1.00 . A A .  35 THR CG2  1 1 
       12 18857 1 1  35 THR H    H   8.861 17.924 -20.488 1.00 . A A .  35 THR H    1 1 
       12 18858 1 1  35 THR HA   H   7.296 19.245 -22.587 1.00 . A A .  35 THR HA   1 1 
       12 18859 1 1  35 THR HB   H   7.860 16.344 -22.931 1.00 . A A .  35 THR HB   1 1 
       12 18860 1 1  35 THR HG1  H   9.679 18.282 -23.883 1.00 . A A .  35 THR HG1  1 1 
       12 18861 1 1  35 THR HG21 H   6.946 16.690 -24.905 1.00 . A A .  35 THR HG21 1 1 
       12 18862 1 1  35 THR HG22 H   8.181 17.888 -25.291 1.00 . A A .  35 THR HG22 1 1 
       12 18863 1 1  35 THR HG23 H   6.695 18.384 -24.482 1.00 . A A .  35 THR HG23 1 1 
       12 18864 1 1  35 THR N    N   8.657 18.588 -21.181 1.00 . A A .  35 THR N    1 1 
       12 18865 1 1  35 THR O    O   6.361 17.635 -20.191 1.00 . A A .  35 THR O    1 1 
       12 18866 1 1  35 THR OG1  O   9.482 17.475 -23.402 1.00 . A A .  35 THR OG1  1 1 
       12 18867 1 1  36 PHE C    C   3.437 15.843 -22.620 1.00 . A A .  36 PHE C    1 1 
       12 18868 1 1  36 PHE CA   C   4.194 16.691 -21.603 1.00 . A A .  36 PHE CA   1 1 
       12 18869 1 1  36 PHE CB   C   3.277 17.790 -21.062 1.00 . A A .  36 PHE CB   1 1 
       12 18870 1 1  36 PHE CD1  C   3.859 18.069 -18.635 1.00 . A A .  36 PHE CD1  1 1 
       12 18871 1 1  36 PHE CD2  C   4.447 19.814 -20.150 1.00 . A A .  36 PHE CD2  1 1 
       12 18872 1 1  36 PHE CE1  C   4.404 18.789 -17.589 1.00 . A A .  36 PHE CE1  1 1 
       12 18873 1 1  36 PHE CE2  C   4.995 20.539 -19.109 1.00 . A A .  36 PHE CE2  1 1 
       12 18874 1 1  36 PHE CG   C   3.874 18.573 -19.927 1.00 . A A .  36 PHE CG   1 1 
       12 18875 1 1  36 PHE CZ   C   4.973 20.026 -17.825 1.00 . A A .  36 PHE CZ   1 1 
       12 18876 1 1  36 PHE H    H   5.462 17.362 -23.160 1.00 . A A .  36 PHE H    1 1 
       12 18877 1 1  36 PHE HA   H   4.503 16.059 -20.784 1.00 . A A .  36 PHE HA   1 1 
       12 18878 1 1  36 PHE HB2  H   3.049 18.483 -21.857 1.00 . A A .  36 PHE HB2  1 1 
       12 18879 1 1  36 PHE HB3  H   2.360 17.341 -20.708 1.00 . A A .  36 PHE HB3  1 1 
       12 18880 1 1  36 PHE HD1  H   3.415 17.102 -18.448 1.00 . A A .  36 PHE HD1  1 1 
       12 18881 1 1  36 PHE HD2  H   4.464 20.215 -21.153 1.00 . A A .  36 PHE HD2  1 1 
       12 18882 1 1  36 PHE HE1  H   4.385 18.386 -16.587 1.00 . A A .  36 PHE HE1  1 1 
       12 18883 1 1  36 PHE HE2  H   5.439 21.506 -19.299 1.00 . A A .  36 PHE HE2  1 1 
       12 18884 1 1  36 PHE HZ   H   5.399 20.590 -17.009 1.00 . A A .  36 PHE HZ   1 1 
       12 18885 1 1  36 PHE N    N   5.391 17.279 -22.186 1.00 . A A .  36 PHE N    1 1 
       12 18886 1 1  36 PHE O    O   2.864 16.365 -23.577 1.00 . A A .  36 PHE O    1 1 
       12 18887 1 1  37 GLU C    C   1.318 13.356 -22.753 1.00 . A A .  37 GLU C    1 1 
       12 18888 1 1  37 GLU CA   C   2.725 13.611 -23.280 1.00 . A A .  37 GLU CA   1 1 
       12 18889 1 1  37 GLU CB   C   3.495 12.295 -23.400 1.00 . A A .  37 GLU CB   1 1 
       12 18890 1 1  37 GLU CD   C   5.214 11.249 -24.926 1.00 . A A .  37 GLU CD   1 1 
       12 18891 1 1  37 GLU CG   C   3.868 11.938 -24.830 1.00 . A A .  37 GLU CG   1 1 
       12 18892 1 1  37 GLU H    H   3.893 14.180 -21.610 1.00 . A A .  37 GLU H    1 1 
       12 18893 1 1  37 GLU HA   H   2.655 14.072 -24.254 1.00 . A A .  37 GLU HA   1 1 
       12 18894 1 1  37 GLU HB2  H   4.404 12.369 -22.821 1.00 . A A .  37 GLU HB2  1 1 
       12 18895 1 1  37 GLU HB3  H   2.886 11.497 -23.000 1.00 . A A .  37 GLU HB3  1 1 
       12 18896 1 1  37 GLU HG2  H   3.113 11.279 -25.232 1.00 . A A .  37 GLU HG2  1 1 
       12 18897 1 1  37 GLU HG3  H   3.903 12.845 -25.416 1.00 . A A .  37 GLU HG3  1 1 
       12 18898 1 1  37 GLU N    N   3.427 14.534 -22.395 1.00 . A A .  37 GLU N    1 1 
       12 18899 1 1  37 GLU O    O   1.121 12.549 -21.843 1.00 . A A .  37 GLU O    1 1 
       12 18900 1 1  37 GLU OE1  O   5.641 10.637 -23.923 1.00 . A A .  37 GLU OE1  1 1 
       12 18901 1 1  37 GLU OE2  O   5.843 11.320 -26.003 1.00 . A A .  37 GLU OE2  1 1 
       12 18902 1 1  38 ILE C    C  -1.741 12.803 -23.638 1.00 . A A .  38 ILE C    1 1 
       12 18903 1 1  38 ILE CA   C  -1.040 13.936 -22.892 1.00 . A A .  38 ILE CA   1 1 
       12 18904 1 1  38 ILE CB   C  -1.814 15.265 -23.097 1.00 . A A .  38 ILE CB   1 1 
       12 18905 1 1  38 ILE CD1  C   0.200 16.578 -22.227 1.00 . A A .  38 ILE CD1  1 1 
       12 18906 1 1  38 ILE CG1  C  -1.293 16.340 -22.136 1.00 . A A .  38 ILE CG1  1 1 
       12 18907 1 1  38 ILE CG2  C  -3.314 15.069 -22.898 1.00 . A A .  38 ILE CG2  1 1 
       12 18908 1 1  38 ILE H    H   0.573 14.703 -24.025 1.00 . A A .  38 ILE H    1 1 
       12 18909 1 1  38 ILE HA   H  -1.041 13.708 -21.836 1.00 . A A .  38 ILE HA   1 1 
       12 18910 1 1  38 ILE HB   H  -1.653 15.595 -24.113 1.00 . A A .  38 ILE HB   1 1 
       12 18911 1 1  38 ILE HD11 H   0.458 17.468 -21.672 1.00 . A A .  38 ILE HD11 1 1 
       12 18912 1 1  38 ILE HD12 H   0.481 16.706 -23.262 1.00 . A A .  38 ILE HD12 1 1 
       12 18913 1 1  38 ILE HD13 H   0.727 15.732 -21.813 1.00 . A A .  38 ILE HD13 1 1 
       12 18914 1 1  38 ILE HG12 H  -1.790 17.274 -22.349 1.00 . A A .  38 ILE HG12 1 1 
       12 18915 1 1  38 ILE HG13 H  -1.517 16.042 -21.123 1.00 . A A .  38 ILE HG13 1 1 
       12 18916 1 1  38 ILE HG21 H  -3.792 14.935 -23.859 1.00 . A A .  38 ILE HG21 1 1 
       12 18917 1 1  38 ILE HG22 H  -3.730 15.938 -22.409 1.00 . A A .  38 ILE HG22 1 1 
       12 18918 1 1  38 ILE HG23 H  -3.486 14.195 -22.287 1.00 . A A .  38 ILE HG23 1 1 
       12 18919 1 1  38 ILE N    N   0.348 14.065 -23.316 1.00 . A A .  38 ILE N    1 1 
       12 18920 1 1  38 ILE O    O  -1.588 12.650 -24.848 1.00 . A A .  38 ILE O    1 1 
       12 18921 1 1  39 GLN C    C  -4.620 10.787 -22.787 1.00 . A A .  39 GLN C    1 1 
       12 18922 1 1  39 GLN CA   C  -3.261 10.903 -23.465 1.00 . A A .  39 GLN CA   1 1 
       12 18923 1 1  39 GLN CB   C  -2.478  9.599 -23.296 1.00 . A A .  39 GLN CB   1 1 
       12 18924 1 1  39 GLN CD   C  -2.218  7.176 -23.970 1.00 . A A .  39 GLN CD   1 1 
       12 18925 1 1  39 GLN CG   C  -3.010  8.457 -24.147 1.00 . A A .  39 GLN CG   1 1 
       12 18926 1 1  39 GLN H    H  -2.597 12.205 -21.937 1.00 . A A .  39 GLN H    1 1 
       12 18927 1 1  39 GLN HA   H  -3.407 11.097 -24.517 1.00 . A A .  39 GLN HA   1 1 
       12 18928 1 1  39 GLN HB2  H  -1.448  9.772 -23.569 1.00 . A A .  39 GLN HB2  1 1 
       12 18929 1 1  39 GLN HB3  H  -2.522  9.298 -22.261 1.00 . A A .  39 GLN HB3  1 1 
       12 18930 1 1  39 GLN HE21 H  -0.703  7.937 -25.010 1.00 . A A .  39 GLN HE21 1 1 
       12 18931 1 1  39 GLN HE22 H  -0.479  6.327 -24.425 1.00 . A A .  39 GLN HE22 1 1 
       12 18932 1 1  39 GLN HG2  H  -4.037  8.267 -23.869 1.00 . A A .  39 GLN HG2  1 1 
       12 18933 1 1  39 GLN HG3  H  -2.967  8.749 -25.186 1.00 . A A .  39 GLN HG3  1 1 
       12 18934 1 1  39 GLN N    N  -2.517 12.021 -22.897 1.00 . A A .  39 GLN N    1 1 
       12 18935 1 1  39 GLN NE2  N  -1.011  7.143 -24.524 1.00 . A A .  39 GLN NE2  1 1 
       12 18936 1 1  39 GLN O    O  -4.698 10.522 -21.589 1.00 . A A .  39 GLN O    1 1 
       12 18937 1 1  39 GLN OE1  O  -2.685  6.226 -23.341 1.00 . A A .  39 GLN OE1  1 1 
       12 18938 1 1  40 TYR C    C  -7.873  9.863 -23.709 1.00 . A A .  40 TYR C    1 1 
       12 18939 1 1  40 TYR CA   C  -7.037 10.925 -23.005 1.00 . A A .  40 TYR CA   1 1 
       12 18940 1 1  40 TYR CB   C  -7.730 12.287 -23.112 1.00 . A A .  40 TYR CB   1 1 
       12 18941 1 1  40 TYR CD1  C  -6.140 13.565 -24.600 1.00 . A A .  40 TYR CD1  1 1 
       12 18942 1 1  40 TYR CD2  C  -8.371 13.223 -25.366 1.00 . A A .  40 TYR CD2  1 1 
       12 18943 1 1  40 TYR CE1  C  -5.842 14.254 -25.759 1.00 . A A .  40 TYR CE1  1 1 
       12 18944 1 1  40 TYR CE2  C  -8.081 13.911 -26.529 1.00 . A A .  40 TYR CE2  1 1 
       12 18945 1 1  40 TYR CG   C  -7.407 13.038 -24.383 1.00 . A A .  40 TYR CG   1 1 
       12 18946 1 1  40 TYR CZ   C  -6.816 14.424 -26.721 1.00 . A A .  40 TYR CZ   1 1 
       12 18947 1 1  40 TYR H    H  -5.563 11.212 -24.500 1.00 . A A .  40 TYR H    1 1 
       12 18948 1 1  40 TYR HA   H  -6.955 10.661 -21.963 1.00 . A A .  40 TYR HA   1 1 
       12 18949 1 1  40 TYR HB2  H  -8.799 12.142 -23.075 1.00 . A A .  40 TYR HB2  1 1 
       12 18950 1 1  40 TYR HB3  H  -7.427 12.903 -22.277 1.00 . A A .  40 TYR HB3  1 1 
       12 18951 1 1  40 TYR HD1  H  -5.379 13.429 -23.845 1.00 . A A .  40 TYR HD1  1 1 
       12 18952 1 1  40 TYR HD2  H  -9.362 12.820 -25.212 1.00 . A A .  40 TYR HD2  1 1 
       12 18953 1 1  40 TYR HE1  H  -4.851 14.656 -25.909 1.00 . A A .  40 TYR HE1  1 1 
       12 18954 1 1  40 TYR HE2  H  -8.844 14.045 -27.282 1.00 . A A .  40 TYR HE2  1 1 
       12 18955 1 1  40 TYR HH   H  -5.620 14.922 -28.140 1.00 . A A .  40 TYR HH   1 1 
       12 18956 1 1  40 TYR N    N  -5.686 10.997 -23.551 1.00 . A A .  40 TYR N    1 1 
       12 18957 1 1  40 TYR O    O  -8.247 10.021 -24.872 1.00 . A A .  40 TYR O    1 1 
       12 18958 1 1  40 TYR OH   O  -6.524 15.111 -27.876 1.00 . A A .  40 TYR OH   1 1 
       12 18959 1 1  41 ARG C    C -10.417  7.830 -23.030 1.00 . A A .  41 ARG C    1 1 
       12 18960 1 1  41 ARG CA   C  -8.986  7.706 -23.532 1.00 . A A .  41 ARG CA   1 1 
       12 18961 1 1  41 ARG CB   C  -8.395  6.341 -23.149 1.00 . A A .  41 ARG CB   1 1 
       12 18962 1 1  41 ARG CD   C  -8.990  4.454 -21.607 1.00 . A A .  41 ARG CD   1 1 
       12 18963 1 1  41 ARG CG   C  -8.636  5.928 -21.704 1.00 . A A .  41 ARG CG   1 1 
       12 18964 1 1  41 ARG CZ   C -10.210  2.985 -20.060 1.00 . A A .  41 ARG CZ   1 1 
       12 18965 1 1  41 ARG H    H  -7.863  8.729 -22.065 1.00 . A A .  41 ARG H    1 1 
       12 18966 1 1  41 ARG HA   H  -8.986  7.800 -24.609 1.00 . A A .  41 ARG HA   1 1 
       12 18967 1 1  41 ARG HB2  H  -8.827  5.587 -23.790 1.00 . A A .  41 ARG HB2  1 1 
       12 18968 1 1  41 ARG HB3  H  -7.329  6.369 -23.313 1.00 . A A .  41 ARG HB3  1 1 
       12 18969 1 1  41 ARG HD2  H  -9.396  4.132 -22.554 1.00 . A A .  41 ARG HD2  1 1 
       12 18970 1 1  41 ARG HD3  H  -8.092  3.895 -21.393 1.00 . A A .  41 ARG HD3  1 1 
       12 18971 1 1  41 ARG HE   H -10.478  4.956 -20.210 1.00 . A A .  41 ARG HE   1 1 
       12 18972 1 1  41 ARG HG2  H  -7.737  6.110 -21.135 1.00 . A A .  41 ARG HG2  1 1 
       12 18973 1 1  41 ARG HG3  H  -9.447  6.509 -21.295 1.00 . A A .  41 ARG HG3  1 1 
       12 18974 1 1  41 ARG HH11 H  -8.855  2.049 -21.233 1.00 . A A .  41 ARG HH11 1 1 
       12 18975 1 1  41 ARG HH12 H  -9.721  1.025 -20.138 1.00 . A A .  41 ARG HH12 1 1 
       12 18976 1 1  41 ARG HH21 H -11.626  3.617 -18.765 1.00 . A A .  41 ARG HH21 1 1 
       12 18977 1 1  41 ARG HH22 H -11.297  1.917 -18.731 1.00 . A A .  41 ARG HH22 1 1 
       12 18978 1 1  41 ARG N    N  -8.177  8.788 -22.989 1.00 . A A .  41 ARG N    1 1 
       12 18979 1 1  41 ARG NE   N  -9.972  4.192 -20.559 1.00 . A A .  41 ARG NE   1 1 
       12 18980 1 1  41 ARG NH1  N  -9.541  1.933 -20.514 1.00 . A A .  41 ARG NH1  1 1 
       12 18981 1 1  41 ARG NH2  N -11.118  2.827 -19.107 1.00 . A A .  41 ARG NH2  1 1 
       12 18982 1 1  41 ARG O    O -10.789  8.852 -22.453 1.00 . A A .  41 ARG O    1 1 
       12 18983 1 1  42 LYS C    C -13.058  5.471 -22.289 1.00 . A A .  42 LYS C    1 1 
       12 18984 1 1  42 LYS CA   C -12.605  6.831 -22.797 1.00 . A A .  42 LYS CA   1 1 
       12 18985 1 1  42 LYS CB   C -13.521  7.297 -23.926 1.00 . A A .  42 LYS CB   1 1 
       12 18986 1 1  42 LYS CD   C -12.187  7.803 -25.982 1.00 . A A .  42 LYS CD   1 1 
       12 18987 1 1  42 LYS CE   C -11.927  8.866 -27.029 1.00 . A A .  42 LYS CE   1 1 
       12 18988 1 1  42 LYS CG   C -12.909  8.385 -24.783 1.00 . A A .  42 LYS CG   1 1 
       12 18989 1 1  42 LYS H    H -10.878  6.005 -23.708 1.00 . A A .  42 LYS H    1 1 
       12 18990 1 1  42 LYS HA   H -12.667  7.541 -21.989 1.00 . A A .  42 LYS HA   1 1 
       12 18991 1 1  42 LYS HB2  H -13.753  6.454 -24.560 1.00 . A A .  42 LYS HB2  1 1 
       12 18992 1 1  42 LYS HB3  H -14.437  7.680 -23.499 1.00 . A A .  42 LYS HB3  1 1 
       12 18993 1 1  42 LYS HD2  H -11.243  7.390 -25.658 1.00 . A A .  42 LYS HD2  1 1 
       12 18994 1 1  42 LYS HD3  H -12.795  7.023 -26.415 1.00 . A A .  42 LYS HD3  1 1 
       12 18995 1 1  42 LYS HE2  H -12.846  9.401 -27.212 1.00 . A A .  42 LYS HE2  1 1 
       12 18996 1 1  42 LYS HE3  H -11.182  9.549 -26.649 1.00 . A A .  42 LYS HE3  1 1 
       12 18997 1 1  42 LYS HG2  H -13.694  9.040 -25.130 1.00 . A A .  42 LYS HG2  1 1 
       12 18998 1 1  42 LYS HG3  H -12.204  8.949 -24.186 1.00 . A A .  42 LYS HG3  1 1 
       12 18999 1 1  42 LYS HZ1  H -12.164  7.646 -28.708 1.00 . A A .  42 LYS HZ1  1 1 
       12 19000 1 1  42 LYS HZ2  H -10.570  7.738 -28.149 1.00 . A A .  42 LYS HZ2  1 1 
       12 19001 1 1  42 LYS HZ3  H -11.246  9.037 -28.996 1.00 . A A .  42 LYS HZ3  1 1 
       12 19002 1 1  42 LYS N    N -11.220  6.799 -23.244 1.00 . A A .  42 LYS N    1 1 
       12 19003 1 1  42 LYS NZ   N -11.443  8.281 -28.310 1.00 . A A .  42 LYS NZ   1 1 
       12 19004 1 1  42 LYS O    O -12.636  4.432 -22.796 1.00 . A A .  42 LYS O    1 1 
       12 19005 1 1  43 ASP C    C -15.126  3.402 -21.775 1.00 . A A .  43 ASP C    1 1 
       12 19006 1 1  43 ASP CA   C -14.460  4.269 -20.706 1.00 . A A .  43 ASP CA   1 1 
       12 19007 1 1  43 ASP CB   C -15.457  4.613 -19.594 1.00 . A A .  43 ASP CB   1 1 
       12 19008 1 1  43 ASP CG   C -16.255  3.413 -19.118 1.00 . A A .  43 ASP CG   1 1 
       12 19009 1 1  43 ASP H    H -14.230  6.356 -20.937 1.00 . A A .  43 ASP H    1 1 
       12 19010 1 1  43 ASP HA   H -13.633  3.721 -20.280 1.00 . A A .  43 ASP HA   1 1 
       12 19011 1 1  43 ASP HB2  H -14.916  5.012 -18.753 1.00 . A A .  43 ASP HB2  1 1 
       12 19012 1 1  43 ASP HB3  H -16.145  5.362 -19.958 1.00 . A A .  43 ASP HB3  1 1 
       12 19013 1 1  43 ASP N    N -13.929  5.492 -21.289 1.00 . A A .  43 ASP N    1 1 
       12 19014 1 1  43 ASP O    O -15.313  2.202 -21.585 1.00 . A A .  43 ASP O    1 1 
       12 19015 1 1  43 ASP OD1  O -15.712  2.619 -18.320 1.00 . A A .  43 ASP OD1  1 1 
       12 19016 1 1  43 ASP OD2  O -17.421  3.267 -19.541 1.00 . A A .  43 ASP OD2  1 1 
       12 19017 1 1  44 THR C    C -15.088  2.694 -24.928 1.00 . A A .  44 THR C    1 1 
       12 19018 1 1  44 THR CA   C -16.128  3.297 -23.988 1.00 . A A .  44 THR CA   1 1 
       12 19019 1 1  44 THR CB   C -17.056  4.231 -24.763 1.00 . A A .  44 THR CB   1 1 
       12 19020 1 1  44 THR CG2  C -16.322  5.350 -25.472 1.00 . A A .  44 THR CG2  1 1 
       12 19021 1 1  44 THR H    H -15.314  4.978 -22.999 1.00 . A A .  44 THR H    1 1 
       12 19022 1 1  44 THR HA   H -16.713  2.497 -23.557 1.00 . A A .  44 THR HA   1 1 
       12 19023 1 1  44 THR HB   H -17.755  4.680 -24.072 1.00 . A A .  44 THR HB   1 1 
       12 19024 1 1  44 THR HG1  H -18.707  3.440 -25.457 1.00 . A A .  44 THR HG1  1 1 
       12 19025 1 1  44 THR HG21 H -15.572  5.762 -24.813 1.00 . A A .  44 THR HG21 1 1 
       12 19026 1 1  44 THR HG22 H -17.024  6.124 -25.745 1.00 . A A .  44 THR HG22 1 1 
       12 19027 1 1  44 THR HG23 H -15.848  4.964 -26.361 1.00 . A A .  44 THR HG23 1 1 
       12 19028 1 1  44 THR N    N -15.485  4.018 -22.900 1.00 . A A .  44 THR N    1 1 
       12 19029 1 1  44 THR O    O -15.237  1.564 -25.392 1.00 . A A .  44 THR O    1 1 
       12 19030 1 1  44 THR OG1  O -17.792  3.514 -25.738 1.00 . A A .  44 THR OG1  1 1 
       12 19031 1 1  45 ALA C    C -11.793  2.456 -25.284 1.00 . A A .  45 ALA C    1 1 
       12 19032 1 1  45 ALA CA   C -12.970  3.001 -26.084 1.00 . A A .  45 ALA CA   1 1 
       12 19033 1 1  45 ALA CB   C -12.516  4.136 -26.989 1.00 . A A .  45 ALA CB   1 1 
       12 19034 1 1  45 ALA H    H -13.975  4.349 -24.800 1.00 . A A .  45 ALA H    1 1 
       12 19035 1 1  45 ALA HA   H -13.368  2.212 -26.707 1.00 . A A .  45 ALA HA   1 1 
       12 19036 1 1  45 ALA HB1  H -11.570  4.520 -26.635 1.00 . A A .  45 ALA HB1  1 1 
       12 19037 1 1  45 ALA HB2  H -13.253  4.925 -26.976 1.00 . A A .  45 ALA HB2  1 1 
       12 19038 1 1  45 ALA HB3  H -12.399  3.768 -27.998 1.00 . A A .  45 ALA HB3  1 1 
       12 19039 1 1  45 ALA N    N -14.037  3.457 -25.202 1.00 . A A .  45 ALA N    1 1 
       12 19040 1 1  45 ALA O    O -11.924  2.150 -24.099 1.00 . A A .  45 ALA O    1 1 
       12 19041 1 1  46 THR C    C  -8.333  2.879 -25.317 1.00 . A A .  46 THR C    1 1 
       12 19042 1 1  46 THR CA   C  -9.442  1.835 -25.287 1.00 . A A .  46 THR CA   1 1 
       12 19043 1 1  46 THR CB   C  -8.965  0.549 -25.964 1.00 . A A .  46 THR CB   1 1 
       12 19044 1 1  46 THR CG2  C  -9.906 -0.620 -25.764 1.00 . A A .  46 THR CG2  1 1 
       12 19045 1 1  46 THR H    H -10.602  2.601 -26.883 1.00 . A A .  46 THR H    1 1 
       12 19046 1 1  46 THR HA   H  -9.690  1.619 -24.258 1.00 . A A .  46 THR HA   1 1 
       12 19047 1 1  46 THR HB   H  -8.004  0.273 -25.554 1.00 . A A .  46 THR HB   1 1 
       12 19048 1 1  46 THR HG1  H  -9.634  1.079 -27.727 1.00 . A A .  46 THR HG1  1 1 
       12 19049 1 1  46 THR HG21 H  -9.604 -1.438 -26.400 1.00 . A A .  46 THR HG21 1 1 
       12 19050 1 1  46 THR HG22 H -10.912 -0.320 -26.017 1.00 . A A .  46 THR HG22 1 1 
       12 19051 1 1  46 THR HG23 H  -9.874 -0.936 -24.732 1.00 . A A .  46 THR HG23 1 1 
       12 19052 1 1  46 THR N    N -10.644  2.339 -25.939 1.00 . A A .  46 THR N    1 1 
       12 19053 1 1  46 THR O    O  -8.349  3.792 -26.142 1.00 . A A .  46 THR O    1 1 
       12 19054 1 1  46 THR OG1  O  -8.813  0.744 -27.359 1.00 . A A .  46 THR OG1  1 1 
       12 19055 1 1  47 TRP C    C  -5.574  3.807 -25.697 1.00 . A A .  47 TRP C    1 1 
       12 19056 1 1  47 TRP CA   C  -6.253  3.669 -24.337 1.00 . A A .  47 TRP CA   1 1 
       12 19057 1 1  47 TRP CB   C  -5.242  3.195 -23.292 1.00 . A A .  47 TRP CB   1 1 
       12 19058 1 1  47 TRP CD1  C  -6.030  2.705 -20.904 1.00 . A A .  47 TRP CD1  1 1 
       12 19059 1 1  47 TRP CD2  C  -5.646  4.870 -21.320 1.00 . A A .  47 TRP CD2  1 1 
       12 19060 1 1  47 TRP CE2  C  -6.072  4.739 -19.984 1.00 . A A .  47 TRP CE2  1 1 
       12 19061 1 1  47 TRP CE3  C  -5.344  6.143 -21.809 1.00 . A A .  47 TRP CE3  1 1 
       12 19062 1 1  47 TRP CG   C  -5.626  3.557 -21.890 1.00 . A A .  47 TRP CG   1 1 
       12 19063 1 1  47 TRP CH2  C  -5.900  7.068 -19.639 1.00 . A A .  47 TRP CH2  1 1 
       12 19064 1 1  47 TRP CZ2  C  -6.204  5.833 -19.134 1.00 . A A .  47 TRP CZ2  1 1 
       12 19065 1 1  47 TRP CZ3  C  -5.475  7.229 -20.963 1.00 . A A .  47 TRP CZ3  1 1 
       12 19066 1 1  47 TRP H    H  -7.413  1.990 -23.781 1.00 . A A .  47 TRP H    1 1 
       12 19067 1 1  47 TRP HA   H  -6.640  4.632 -24.040 1.00 . A A .  47 TRP HA   1 1 
       12 19068 1 1  47 TRP HB2  H  -5.157  2.121 -23.345 1.00 . A A .  47 TRP HB2  1 1 
       12 19069 1 1  47 TRP HB3  H  -4.281  3.640 -23.501 1.00 . A A .  47 TRP HB3  1 1 
       12 19070 1 1  47 TRP HD1  H  -6.121  1.635 -21.023 1.00 . A A .  47 TRP HD1  1 1 
       12 19071 1 1  47 TRP HE1  H  -6.608  3.019 -18.909 1.00 . A A .  47 TRP HE1  1 1 
       12 19072 1 1  47 TRP HE3  H  -5.014  6.287 -22.827 1.00 . A A .  47 TRP HE3  1 1 
       12 19073 1 1  47 TRP HH2  H  -5.989  7.944 -19.014 1.00 . A A .  47 TRP HH2  1 1 
       12 19074 1 1  47 TRP HZ2  H  -6.530  5.726 -18.110 1.00 . A A .  47 TRP HZ2  1 1 
       12 19075 1 1  47 TRP HZ3  H  -5.246  8.221 -21.324 1.00 . A A .  47 TRP HZ3  1 1 
       12 19076 1 1  47 TRP N    N  -7.371  2.738 -24.412 1.00 . A A .  47 TRP N    1 1 
       12 19077 1 1  47 TRP NE1  N  -6.301  3.407 -19.755 1.00 . A A .  47 TRP NE1  1 1 
       12 19078 1 1  47 TRP O    O  -5.063  4.872 -26.043 1.00 . A A .  47 TRP O    1 1 
       12 19079 1 1  48 LYS C    C  -5.678  3.693 -28.723 1.00 . A A .  48 LYS C    1 1 
       12 19080 1 1  48 LYS CA   C  -4.967  2.717 -27.790 1.00 . A A .  48 LYS CA   1 1 
       12 19081 1 1  48 LYS CB   C  -5.003  1.308 -28.383 1.00 . A A .  48 LYS CB   1 1 
       12 19082 1 1  48 LYS CD   C  -4.394 -1.109 -28.060 1.00 . A A .  48 LYS CD   1 1 
       12 19083 1 1  48 LYS CE   C  -4.141 -2.218 -27.051 1.00 . A A .  48 LYS CE   1 1 
       12 19084 1 1  48 LYS CG   C  -4.680  0.217 -27.375 1.00 . A A .  48 LYS CG   1 1 
       12 19085 1 1  48 LYS H    H  -6.004  1.904 -26.133 1.00 . A A .  48 LYS H    1 1 
       12 19086 1 1  48 LYS HA   H  -3.939  3.026 -27.682 1.00 . A A .  48 LYS HA   1 1 
       12 19087 1 1  48 LYS HB2  H  -5.990  1.122 -28.778 1.00 . A A .  48 LYS HB2  1 1 
       12 19088 1 1  48 LYS HB3  H  -4.285  1.251 -29.188 1.00 . A A .  48 LYS HB3  1 1 
       12 19089 1 1  48 LYS HD2  H  -5.244 -1.378 -28.670 1.00 . A A .  48 LYS HD2  1 1 
       12 19090 1 1  48 LYS HD3  H  -3.520 -0.998 -28.686 1.00 . A A .  48 LYS HD3  1 1 
       12 19091 1 1  48 LYS HE2  H  -4.120 -3.163 -27.571 1.00 . A A .  48 LYS HE2  1 1 
       12 19092 1 1  48 LYS HE3  H  -3.185 -2.046 -26.578 1.00 . A A .  48 LYS HE3  1 1 
       12 19093 1 1  48 LYS HG2  H  -3.810  0.512 -26.807 1.00 . A A .  48 LYS HG2  1 1 
       12 19094 1 1  48 LYS HG3  H  -5.522  0.092 -26.711 1.00 . A A .  48 LYS HG3  1 1 
       12 19095 1 1  48 LYS HZ1  H  -4.870 -1.781 -25.142 1.00 . A A .  48 LYS HZ1  1 1 
       12 19096 1 1  48 LYS HZ2  H  -5.421 -3.254 -25.764 1.00 . A A .  48 LYS HZ2  1 1 
       12 19097 1 1  48 LYS HZ3  H  -6.062 -1.801 -26.343 1.00 . A A .  48 LYS HZ3  1 1 
       12 19098 1 1  48 LYS N    N  -5.578  2.722 -26.466 1.00 . A A .  48 LYS N    1 1 
       12 19099 1 1  48 LYS NZ   N  -5.197 -2.267 -26.002 1.00 . A A .  48 LYS NZ   1 1 
       12 19100 1 1  48 LYS O    O  -5.058  4.288 -29.604 1.00 . A A .  48 LYS O    1 1 
       12 19101 1 1  49 ASP C    C  -7.624  6.202 -28.862 1.00 . A A .  49 ASP C    1 1 
       12 19102 1 1  49 ASP CA   C  -7.778  4.762 -29.341 1.00 . A A .  49 ASP CA   1 1 
       12 19103 1 1  49 ASP CB   C  -9.253  4.360 -29.300 1.00 . A A .  49 ASP CB   1 1 
       12 19104 1 1  49 ASP CG   C  -9.886  4.327 -30.678 1.00 . A A .  49 ASP CG   1 1 
       12 19105 1 1  49 ASP H    H  -7.419  3.353 -27.801 1.00 . A A .  49 ASP H    1 1 
       12 19106 1 1  49 ASP HA   H  -7.421  4.692 -30.357 1.00 . A A .  49 ASP HA   1 1 
       12 19107 1 1  49 ASP HB2  H  -9.339  3.377 -28.862 1.00 . A A .  49 ASP HB2  1 1 
       12 19108 1 1  49 ASP HB3  H  -9.795  5.070 -28.692 1.00 . A A .  49 ASP HB3  1 1 
       12 19109 1 1  49 ASP N    N  -6.981  3.853 -28.521 1.00 . A A .  49 ASP N    1 1 
       12 19110 1 1  49 ASP O    O  -7.862  7.148 -29.615 1.00 . A A .  49 ASP O    1 1 
       12 19111 1 1  49 ASP OD1  O  -9.148  4.473 -31.675 1.00 . A A .  49 ASP OD1  1 1 
       12 19112 1 1  49 ASP OD2  O -11.120  4.156 -30.760 1.00 . A A .  49 ASP OD2  1 1 
       12 19113 1 1  50 SER C    C  -6.234  8.597 -27.925 1.00 . A A .  50 SER C    1 1 
       12 19114 1 1  50 SER CA   C  -7.042  7.679 -27.011 1.00 . A A .  50 SER CA   1 1 
       12 19115 1 1  50 SER CB   C  -6.339  7.547 -25.661 1.00 . A A .  50 SER CB   1 1 
       12 19116 1 1  50 SER H    H  -7.057  5.568 -27.054 1.00 . A A .  50 SER H    1 1 
       12 19117 1 1  50 SER HA   H  -8.018  8.114 -26.857 1.00 . A A .  50 SER HA   1 1 
       12 19118 1 1  50 SER HB2  H  -6.479  8.454 -25.094 1.00 . A A .  50 SER HB2  1 1 
       12 19119 1 1  50 SER HB3  H  -6.764  6.715 -25.119 1.00 . A A .  50 SER HB3  1 1 
       12 19120 1 1  50 SER HG   H  -4.809  6.689 -26.534 1.00 . A A .  50 SER HG   1 1 
       12 19121 1 1  50 SER N    N  -7.227  6.361 -27.604 1.00 . A A .  50 SER N    1 1 
       12 19122 1 1  50 SER O    O  -5.503  8.133 -28.800 1.00 . A A .  50 SER O    1 1 
       12 19123 1 1  50 SER OG   O  -4.949  7.323 -25.827 1.00 . A A .  50 SER OG   1 1 
       12 19124 1 1  51 LYS C    C  -4.407 11.372 -27.744 1.00 . A A .  51 LYS C    1 1 
       12 19125 1 1  51 LYS CA   C  -5.645 10.892 -28.495 1.00 . A A .  51 LYS CA   1 1 
       12 19126 1 1  51 LYS CB   C  -6.554 12.079 -28.825 1.00 . A A .  51 LYS CB   1 1 
       12 19127 1 1  51 LYS CD   C  -6.814 13.212 -31.056 1.00 . A A .  51 LYS CD   1 1 
       12 19128 1 1  51 LYS CE   C  -7.482 13.160 -32.421 1.00 . A A .  51 LYS CE   1 1 
       12 19129 1 1  51 LYS CG   C  -7.174 11.999 -30.212 1.00 . A A .  51 LYS CG   1 1 
       12 19130 1 1  51 LYS H    H  -6.960 10.206 -26.986 1.00 . A A .  51 LYS H    1 1 
       12 19131 1 1  51 LYS HA   H  -5.332 10.421 -29.415 1.00 . A A .  51 LYS HA   1 1 
       12 19132 1 1  51 LYS HB2  H  -7.353 12.119 -28.100 1.00 . A A .  51 LYS HB2  1 1 
       12 19133 1 1  51 LYS HB3  H  -5.977 12.989 -28.764 1.00 . A A .  51 LYS HB3  1 1 
       12 19134 1 1  51 LYS HD2  H  -7.137 14.104 -30.542 1.00 . A A .  51 LYS HD2  1 1 
       12 19135 1 1  51 LYS HD3  H  -5.744 13.238 -31.191 1.00 . A A .  51 LYS HD3  1 1 
       12 19136 1 1  51 LYS HE2  H  -6.785 13.523 -33.162 1.00 . A A .  51 LYS HE2  1 1 
       12 19137 1 1  51 LYS HE3  H  -7.740 12.135 -32.643 1.00 . A A .  51 LYS HE3  1 1 
       12 19138 1 1  51 LYS HG2  H  -6.813 11.108 -30.706 1.00 . A A .  51 LYS HG2  1 1 
       12 19139 1 1  51 LYS HG3  H  -8.249 11.948 -30.113 1.00 . A A .  51 LYS HG3  1 1 
       12 19140 1 1  51 LYS HZ1  H  -8.554 14.839 -33.050 1.00 . A A .  51 LYS HZ1  1 1 
       12 19141 1 1  51 LYS HZ2  H  -8.984 14.289 -31.510 1.00 . A A .  51 LYS HZ2  1 1 
       12 19142 1 1  51 LYS HZ3  H  -9.499 13.445 -32.881 1.00 . A A .  51 LYS HZ3  1 1 
       12 19143 1 1  51 LYS N    N  -6.367  9.902 -27.704 1.00 . A A .  51 LYS N    1 1 
       12 19144 1 1  51 LYS NZ   N  -8.716 13.991 -32.469 1.00 . A A .  51 LYS NZ   1 1 
       12 19145 1 1  51 LYS O    O  -4.447 11.580 -26.531 1.00 . A A .  51 LYS O    1 1 
       12 19146 1 1  52 THR C    C  -1.779 13.448 -28.150 1.00 . A A .  52 THR C    1 1 
       12 19147 1 1  52 THR CA   C  -2.056 11.976 -27.861 1.00 . A A .  52 THR CA   1 1 
       12 19148 1 1  52 THR CB   C  -0.893 11.123 -28.368 1.00 . A A .  52 THR CB   1 1 
       12 19149 1 1  52 THR CG2  C   0.438 11.495 -27.751 1.00 . A A .  52 THR CG2  1 1 
       12 19150 1 1  52 THR H    H  -3.332 11.345 -29.429 1.00 . A A .  52 THR H    1 1 
       12 19151 1 1  52 THR HA   H  -2.144 11.844 -26.794 1.00 . A A .  52 THR HA   1 1 
       12 19152 1 1  52 THR HB   H  -0.808 11.248 -29.438 1.00 . A A .  52 THR HB   1 1 
       12 19153 1 1  52 THR HG1  H  -0.511  9.217 -28.611 1.00 . A A .  52 THR HG1  1 1 
       12 19154 1 1  52 THR HG21 H   0.722 12.485 -28.076 1.00 . A A .  52 THR HG21 1 1 
       12 19155 1 1  52 THR HG22 H   1.189 10.784 -28.060 1.00 . A A .  52 THR HG22 1 1 
       12 19156 1 1  52 THR HG23 H   0.351 11.480 -26.674 1.00 . A A .  52 THR HG23 1 1 
       12 19157 1 1  52 THR N    N  -3.306 11.535 -28.468 1.00 . A A .  52 THR N    1 1 
       12 19158 1 1  52 THR O    O  -1.522 13.830 -29.292 1.00 . A A .  52 THR O    1 1 
       12 19159 1 1  52 THR OG1  O  -1.123  9.751 -28.099 1.00 . A A .  52 THR OG1  1 1 
       12 19160 1 1  53 GLU C    C  -0.105 15.996 -26.861 1.00 . A A .  53 GLU C    1 1 
       12 19161 1 1  53 GLU CA   C  -1.550 15.693 -27.239 1.00 . A A .  53 GLU CA   1 1 
       12 19162 1 1  53 GLU CB   C  -2.502 16.508 -26.359 1.00 . A A .  53 GLU CB   1 1 
       12 19163 1 1  53 GLU CD   C  -3.333 18.626 -27.457 1.00 . A A .  53 GLU CD   1 1 
       12 19164 1 1  53 GLU CG   C  -3.627 17.174 -27.134 1.00 . A A .  53 GLU CG   1 1 
       12 19165 1 1  53 GLU H    H  -2.013 13.900 -26.216 1.00 . A A .  53 GLU H    1 1 
       12 19166 1 1  53 GLU HA   H  -1.705 15.964 -28.273 1.00 . A A .  53 GLU HA   1 1 
       12 19167 1 1  53 GLU HB2  H  -2.941 15.853 -25.620 1.00 . A A .  53 GLU HB2  1 1 
       12 19168 1 1  53 GLU HB3  H  -1.937 17.278 -25.854 1.00 . A A .  53 GLU HB3  1 1 
       12 19169 1 1  53 GLU HG2  H  -3.775 16.639 -28.060 1.00 . A A .  53 GLU HG2  1 1 
       12 19170 1 1  53 GLU HG3  H  -4.530 17.128 -26.543 1.00 . A A .  53 GLU HG3  1 1 
       12 19171 1 1  53 GLU N    N  -1.815 14.267 -27.103 1.00 . A A .  53 GLU N    1 1 
       12 19172 1 1  53 GLU O    O   0.426 15.431 -25.906 1.00 . A A .  53 GLU O    1 1 
       12 19173 1 1  53 GLU OE1  O  -2.485 18.879 -28.339 1.00 . A A .  53 GLU OE1  1 1 
       12 19174 1 1  53 GLU OE2  O  -3.949 19.511 -26.826 1.00 . A A .  53 GLU OE2  1 1 
       12 19175 1 1  54 THR C    C   2.024 18.635 -26.759 1.00 . A A .  54 THR C    1 1 
       12 19176 1 1  54 THR CA   C   1.918 17.238 -27.360 1.00 . A A .  54 THR CA   1 1 
       12 19177 1 1  54 THR CB   C   2.733 17.155 -28.648 1.00 . A A .  54 THR CB   1 1 
       12 19178 1 1  54 THR CG2  C   3.550 15.885 -28.756 1.00 . A A .  54 THR CG2  1 1 
       12 19179 1 1  54 THR H    H   0.064 17.293 -28.374 1.00 . A A .  54 THR H    1 1 
       12 19180 1 1  54 THR HA   H   2.314 16.526 -26.651 1.00 . A A .  54 THR HA   1 1 
       12 19181 1 1  54 THR HB   H   3.413 17.992 -28.686 1.00 . A A .  54 THR HB   1 1 
       12 19182 1 1  54 THR HG1  H   1.524 18.103 -29.862 1.00 . A A .  54 THR HG1  1 1 
       12 19183 1 1  54 THR HG21 H   3.670 15.622 -29.797 1.00 . A A .  54 THR HG21 1 1 
       12 19184 1 1  54 THR HG22 H   3.041 15.086 -28.238 1.00 . A A .  54 THR HG22 1 1 
       12 19185 1 1  54 THR HG23 H   4.521 16.043 -28.311 1.00 . A A .  54 THR HG23 1 1 
       12 19186 1 1  54 THR N    N   0.532 16.879 -27.620 1.00 . A A .  54 THR N    1 1 
       12 19187 1 1  54 THR O    O   1.636 19.623 -27.382 1.00 . A A .  54 THR O    1 1 
       12 19188 1 1  54 THR OG1  O   1.886 17.218 -29.781 1.00 . A A .  54 THR OG1  1 1 
       12 19189 1 1  55 LEU C    C   4.159 20.091 -24.318 1.00 . A A .  55 LEU C    1 1 
       12 19190 1 1  55 LEU CA   C   2.733 19.976 -24.852 1.00 . A A .  55 LEU CA   1 1 
       12 19191 1 1  55 LEU CB   C   1.714 20.098 -23.713 1.00 . A A .  55 LEU CB   1 1 
       12 19192 1 1  55 LEU CD1  C  -0.717 19.533 -23.478 1.00 . A A .  55 LEU CD1  1 1 
       12 19193 1 1  55 LEU CD2  C  -0.027 21.900 -23.841 1.00 . A A .  55 LEU CD2  1 1 
       12 19194 1 1  55 LEU CG   C   0.289 20.446 -24.153 1.00 . A A .  55 LEU CG   1 1 
       12 19195 1 1  55 LEU H    H   2.854 17.880 -25.107 1.00 . A A .  55 LEU H    1 1 
       12 19196 1 1  55 LEU HA   H   2.563 20.769 -25.566 1.00 . A A .  55 LEU HA   1 1 
       12 19197 1 1  55 LEU HB2  H   1.684 19.157 -23.181 1.00 . A A .  55 LEU HB2  1 1 
       12 19198 1 1  55 LEU HB3  H   2.056 20.865 -23.034 1.00 . A A .  55 LEU HB3  1 1 
       12 19199 1 1  55 LEU HD11 H  -1.452 20.131 -22.963 1.00 . A A .  55 LEU HD11 1 1 
       12 19200 1 1  55 LEU HD12 H  -0.208 18.901 -22.770 1.00 . A A .  55 LEU HD12 1 1 
       12 19201 1 1  55 LEU HD13 H  -1.207 18.923 -24.222 1.00 . A A .  55 LEU HD13 1 1 
       12 19202 1 1  55 LEU HD21 H   0.844 22.507 -24.034 1.00 . A A .  55 LEU HD21 1 1 
       12 19203 1 1  55 LEU HD22 H  -0.308 21.990 -22.802 1.00 . A A .  55 LEU HD22 1 1 
       12 19204 1 1  55 LEU HD23 H  -0.843 22.233 -24.465 1.00 . A A .  55 LEU HD23 1 1 
       12 19205 1 1  55 LEU HG   H   0.202 20.305 -25.220 1.00 . A A .  55 LEU HG   1 1 
       12 19206 1 1  55 LEU N    N   2.561 18.705 -25.546 1.00 . A A .  55 LEU N    1 1 
       12 19207 1 1  55 LEU O    O   4.600 19.264 -23.520 1.00 . A A .  55 LEU O    1 1 
       12 19208 1 1  56 GLN C    C   6.364 21.992 -23.002 1.00 . A A .  56 GLN C    1 1 
       12 19209 1 1  56 GLN CA   C   6.270 21.311 -24.363 1.00 . A A .  56 GLN CA   1 1 
       12 19210 1 1  56 GLN CB   C   7.020 22.136 -25.412 1.00 . A A .  56 GLN CB   1 1 
       12 19211 1 1  56 GLN CD   C   8.830 20.922 -26.695 1.00 . A A .  56 GLN CD   1 1 
       12 19212 1 1  56 GLN CG   C   8.501 21.802 -25.504 1.00 . A A .  56 GLN CG   1 1 
       12 19213 1 1  56 GLN H    H   4.482 21.723 -25.426 1.00 . A A .  56 GLN H    1 1 
       12 19214 1 1  56 GLN HA   H   6.733 20.343 -24.292 1.00 . A A .  56 GLN HA   1 1 
       12 19215 1 1  56 GLN HB2  H   6.573 21.962 -26.380 1.00 . A A .  56 GLN HB2  1 1 
       12 19216 1 1  56 GLN HB3  H   6.928 23.183 -25.167 1.00 . A A .  56 GLN HB3  1 1 
       12 19217 1 1  56 GLN HE21 H  10.766 21.320 -26.485 1.00 . A A .  56 GLN HE21 1 1 
       12 19218 1 1  56 GLN HE22 H  10.353 20.265 -27.789 1.00 . A A .  56 GLN HE22 1 1 
       12 19219 1 1  56 GLN HG2  H   9.059 22.722 -25.592 1.00 . A A .  56 GLN HG2  1 1 
       12 19220 1 1  56 GLN HG3  H   8.797 21.286 -24.603 1.00 . A A .  56 GLN HG3  1 1 
       12 19221 1 1  56 GLN N    N   4.883 21.106 -24.778 1.00 . A A .  56 GLN N    1 1 
       12 19222 1 1  56 GLN NE2  N  10.112 20.825 -27.023 1.00 . A A .  56 GLN NE2  1 1 
       12 19223 1 1  56 GLN O    O   6.763 21.373 -22.016 1.00 . A A .  56 GLN O    1 1 
       12 19224 1 1  56 GLN OE1  O   7.940 20.335 -27.311 1.00 . A A .  56 GLN OE1  1 1 
       12 19225 1 1  57 ASN C    C   4.692 24.566 -21.336 1.00 . A A .  57 ASN C    1 1 
       12 19226 1 1  57 ASN CA   C   6.068 24.035 -21.722 1.00 . A A .  57 ASN CA   1 1 
       12 19227 1 1  57 ASN CB   C   7.052 25.197 -21.865 1.00 . A A .  57 ASN CB   1 1 
       12 19228 1 1  57 ASN CG   C   7.832 25.454 -20.592 1.00 . A A .  57 ASN CG   1 1 
       12 19229 1 1  57 ASN H    H   5.709 23.703 -23.780 1.00 . A A .  57 ASN H    1 1 
       12 19230 1 1  57 ASN HA   H   6.417 23.376 -20.941 1.00 . A A .  57 ASN HA   1 1 
       12 19231 1 1  57 ASN HB2  H   7.755 24.969 -22.654 1.00 . A A .  57 ASN HB2  1 1 
       12 19232 1 1  57 ASN HB3  H   6.508 26.095 -22.120 1.00 . A A .  57 ASN HB3  1 1 
       12 19233 1 1  57 ASN HD21 H   9.525 24.936 -21.498 1.00 . A A .  57 ASN HD21 1 1 
       12 19234 1 1  57 ASN HD22 H   9.672 25.397 -19.839 1.00 . A A .  57 ASN HD22 1 1 
       12 19235 1 1  57 ASN N    N   6.009 23.268 -22.960 1.00 . A A .  57 ASN N    1 1 
       12 19236 1 1  57 ASN ND2  N   9.142 25.242 -20.649 1.00 . A A .  57 ASN ND2  1 1 
       12 19237 1 1  57 ASN O    O   4.492 25.774 -21.211 1.00 . A A .  57 ASN O    1 1 
       12 19238 1 1  57 ASN OD1  O   7.265 25.839 -19.569 1.00 . A A .  57 ASN OD1  1 1 
       12 19239 1 1  58 ALA C    C   1.927 23.199 -19.569 1.00 . A A .  58 ALA C    1 1 
       12 19240 1 1  58 ALA CA   C   2.394 24.024 -20.759 1.00 . A A .  58 ALA CA   1 1 
       12 19241 1 1  58 ALA CB   C   1.445 23.847 -21.932 1.00 . A A .  58 ALA CB   1 1 
       12 19242 1 1  58 ALA H    H   3.973 22.704 -21.250 1.00 . A A .  58 ALA H    1 1 
       12 19243 1 1  58 ALA HA   H   2.398 25.068 -20.482 1.00 . A A .  58 ALA HA   1 1 
       12 19244 1 1  58 ALA HB1  H   0.641 23.188 -21.644 1.00 . A A .  58 ALA HB1  1 1 
       12 19245 1 1  58 ALA HB2  H   1.981 23.419 -22.766 1.00 . A A .  58 ALA HB2  1 1 
       12 19246 1 1  58 ALA HB3  H   1.041 24.807 -22.217 1.00 . A A .  58 ALA HB3  1 1 
       12 19247 1 1  58 ALA N    N   3.749 23.653 -21.141 1.00 . A A .  58 ALA N    1 1 
       12 19248 1 1  58 ALA O    O   2.427 22.099 -19.334 1.00 . A A .  58 ALA O    1 1 
       12 19249 1 1  59 HIS C    C  -0.994 22.590 -17.841 1.00 . A A .  59 HIS C    1 1 
       12 19250 1 1  59 HIS CA   C   0.457 23.032 -17.650 1.00 . A A .  59 HIS CA   1 1 
       12 19251 1 1  59 HIS CB   C   0.581 23.914 -16.409 1.00 . A A .  59 HIS CB   1 1 
       12 19252 1 1  59 HIS CD2  C   2.837 22.818 -15.760 1.00 . A A .  59 HIS CD2  1 1 
       12 19253 1 1  59 HIS CE1  C   3.663 24.460 -14.568 1.00 . A A .  59 HIS CE1  1 1 
       12 19254 1 1  59 HIS CG   C   1.924 23.819 -15.758 1.00 . A A .  59 HIS CG   1 1 
       12 19255 1 1  59 HIS H    H   0.613 24.614 -19.049 1.00 . A A .  59 HIS H    1 1 
       12 19256 1 1  59 HIS HA   H   1.064 22.154 -17.507 1.00 . A A .  59 HIS HA   1 1 
       12 19257 1 1  59 HIS HB2  H   0.415 24.944 -16.686 1.00 . A A .  59 HIS HB2  1 1 
       12 19258 1 1  59 HIS HB3  H  -0.162 23.615 -15.684 1.00 . A A .  59 HIS HB3  1 1 
       12 19259 1 1  59 HIS HD1  H   2.051 25.697 -14.814 1.00 . A A .  59 HIS HD1  1 1 
       12 19260 1 1  59 HIS HD2  H   2.740 21.864 -16.259 1.00 . A A .  59 HIS HD2  1 1 
       12 19261 1 1  59 HIS HE1  H   4.324 25.051 -13.953 1.00 . A A .  59 HIS HE1  1 1 
       12 19262 1 1  59 HIS HE2  H   4.765 22.774 -14.933 1.00 . A A .  59 HIS HE2  1 1 
       12 19263 1 1  59 HIS N    N   0.973 23.732 -18.817 1.00 . A A .  59 HIS N    1 1 
       12 19264 1 1  59 HIS ND1  N   2.472 24.833 -15.002 1.00 . A A .  59 HIS ND1  1 1 
       12 19265 1 1  59 HIS NE2  N   3.907 23.242 -15.014 1.00 . A A .  59 HIS NE2  1 1 
       12 19266 1 1  59 HIS O    O  -1.599 22.028 -16.928 1.00 . A A .  59 HIS O    1 1 
       12 19267 1 1  60 SER C    C  -3.219 22.529 -20.811 1.00 . A A .  60 SER C    1 1 
       12 19268 1 1  60 SER CA   C  -2.924 22.445 -19.318 1.00 . A A .  60 SER CA   1 1 
       12 19269 1 1  60 SER CB   C  -3.906 23.332 -18.553 1.00 . A A .  60 SER CB   1 1 
       12 19270 1 1  60 SER H    H  -1.022 23.278 -19.725 1.00 . A A .  60 SER H    1 1 
       12 19271 1 1  60 SER HA   H  -3.051 21.422 -18.996 1.00 . A A .  60 SER HA   1 1 
       12 19272 1 1  60 SER HB2  H  -3.904 24.322 -18.986 1.00 . A A .  60 SER HB2  1 1 
       12 19273 1 1  60 SER HB3  H  -4.898 22.910 -18.625 1.00 . A A .  60 SER HB3  1 1 
       12 19274 1 1  60 SER HG   H  -4.028 24.163 -16.783 1.00 . A A .  60 SER HG   1 1 
       12 19275 1 1  60 SER N    N  -1.549 22.834 -19.029 1.00 . A A .  60 SER N    1 1 
       12 19276 1 1  60 SER O    O  -2.505 23.193 -21.562 1.00 . A A .  60 SER O    1 1 
       12 19277 1 1  60 SER OG   O  -3.551 23.433 -17.185 1.00 . A A .  60 SER OG   1 1 
       12 19278 1 1  61 MET C    C  -6.180 22.174 -22.748 1.00 . A A .  61 MET C    1 1 
       12 19279 1 1  61 MET CA   C  -4.692 21.862 -22.629 1.00 . A A .  61 MET CA   1 1 
       12 19280 1 1  61 MET CB   C  -4.383 20.512 -23.280 1.00 . A A .  61 MET CB   1 1 
       12 19281 1 1  61 MET CE   C  -6.332 18.106 -25.061 1.00 . A A .  61 MET CE   1 1 
       12 19282 1 1  61 MET CG   C  -5.307 19.393 -22.832 1.00 . A A .  61 MET CG   1 1 
       12 19283 1 1  61 MET H    H  -4.820 21.355 -20.581 1.00 . A A .  61 MET H    1 1 
       12 19284 1 1  61 MET HA   H  -4.131 22.634 -23.134 1.00 . A A .  61 MET HA   1 1 
       12 19285 1 1  61 MET HB2  H  -4.469 20.615 -24.351 1.00 . A A .  61 MET HB2  1 1 
       12 19286 1 1  61 MET HB3  H  -3.370 20.232 -23.034 1.00 . A A .  61 MET HB3  1 1 
       12 19287 1 1  61 MET HE1  H  -7.087 18.793 -24.708 1.00 . A A .  61 MET HE1  1 1 
       12 19288 1 1  61 MET HE2  H  -6.789 17.154 -25.287 1.00 . A A .  61 MET HE2  1 1 
       12 19289 1 1  61 MET HE3  H  -5.871 18.507 -25.952 1.00 . A A .  61 MET HE3  1 1 
       12 19290 1 1  61 MET HG2  H  -5.105 19.175 -21.795 1.00 . A A .  61 MET HG2  1 1 
       12 19291 1 1  61 MET HG3  H  -6.329 19.725 -22.936 1.00 . A A .  61 MET HG3  1 1 
       12 19292 1 1  61 MET N    N  -4.287 21.859 -21.230 1.00 . A A .  61 MET N    1 1 
       12 19293 1 1  61 MET O    O  -6.782 22.728 -21.828 1.00 . A A .  61 MET O    1 1 
       12 19294 1 1  61 MET SD   S  -5.087 17.884 -23.793 1.00 . A A .  61 MET SD   1 1 
       12 19295 1 1  62 ALA C    C  -8.830 20.882 -24.838 1.00 . A A .  62 ALA C    1 1 
       12 19296 1 1  62 ALA CA   C  -8.188 22.051 -24.104 1.00 . A A .  62 ALA CA   1 1 
       12 19297 1 1  62 ALA CB   C  -8.386 23.343 -24.883 1.00 . A A .  62 ALA CB   1 1 
       12 19298 1 1  62 ALA H    H  -6.243 21.370 -24.577 1.00 . A A .  62 ALA H    1 1 
       12 19299 1 1  62 ALA HA   H  -8.664 22.163 -23.141 1.00 . A A .  62 ALA HA   1 1 
       12 19300 1 1  62 ALA HB1  H  -7.714 24.098 -24.502 1.00 . A A .  62 ALA HB1  1 1 
       12 19301 1 1  62 ALA HB2  H  -9.406 23.677 -24.769 1.00 . A A .  62 ALA HB2  1 1 
       12 19302 1 1  62 ALA HB3  H  -8.177 23.168 -25.928 1.00 . A A .  62 ALA HB3  1 1 
       12 19303 1 1  62 ALA N    N  -6.771 21.811 -23.879 1.00 . A A .  62 ALA N    1 1 
       12 19304 1 1  62 ALA O    O  -9.100 20.967 -26.036 1.00 . A A .  62 ALA O    1 1 
       12 19305 1 1  63 LEU C    C -10.789 18.948 -25.681 1.00 . A A .  63 LEU C    1 1 
       12 19306 1 1  63 LEU CA   C  -9.689 18.587 -24.682 1.00 . A A .  63 LEU CA   1 1 
       12 19307 1 1  63 LEU CB   C -10.269 17.709 -23.573 1.00 . A A .  63 LEU CB   1 1 
       12 19308 1 1  63 LEU CD1  C  -9.989 16.917 -21.215 1.00 . A A .  63 LEU CD1  1 1 
       12 19309 1 1  63 LEU CD2  C  -8.467 16.062 -23.006 1.00 . A A .  63 LEU CD2  1 1 
       12 19310 1 1  63 LEU CG   C  -9.268 17.256 -22.510 1.00 . A A .  63 LEU CG   1 1 
       12 19311 1 1  63 LEU H    H  -8.833 19.792 -23.159 1.00 . A A .  63 LEU H    1 1 
       12 19312 1 1  63 LEU HA   H  -8.917 18.034 -25.197 1.00 . A A .  63 LEU HA   1 1 
       12 19313 1 1  63 LEU HB2  H -11.058 18.261 -23.083 1.00 . A A .  63 LEU HB2  1 1 
       12 19314 1 1  63 LEU HB3  H -10.697 16.828 -24.028 1.00 . A A .  63 LEU HB3  1 1 
       12 19315 1 1  63 LEU HD11 H  -9.869 17.728 -20.511 1.00 . A A .  63 LEU HD11 1 1 
       12 19316 1 1  63 LEU HD12 H  -9.573 16.012 -20.797 1.00 . A A .  63 LEU HD12 1 1 
       12 19317 1 1  63 LEU HD13 H -11.040 16.770 -21.417 1.00 . A A .  63 LEU HD13 1 1 
       12 19318 1 1  63 LEU HD21 H  -8.044 16.288 -23.973 1.00 . A A .  63 LEU HD21 1 1 
       12 19319 1 1  63 LEU HD22 H  -9.117 15.202 -23.088 1.00 . A A .  63 LEU HD22 1 1 
       12 19320 1 1  63 LEU HD23 H  -7.673 15.846 -22.307 1.00 . A A .  63 LEU HD23 1 1 
       12 19321 1 1  63 LEU HG   H  -8.577 18.062 -22.307 1.00 . A A .  63 LEU HG   1 1 
       12 19322 1 1  63 LEU N    N  -9.074 19.789 -24.109 1.00 . A A .  63 LEU N    1 1 
       12 19323 1 1  63 LEU O    O -11.920 19.241 -25.294 1.00 . A A .  63 LEU O    1 1 
       12 19324 1 1  64 PRO C    C -12.162 18.094 -28.591 1.00 . A A .  64 PRO C    1 1 
       12 19325 1 1  64 PRO CA   C -11.401 19.297 -28.040 1.00 . A A .  64 PRO CA   1 1 
       12 19326 1 1  64 PRO CB   C -10.481 19.881 -29.107 1.00 . A A .  64 PRO CB   1 1 
       12 19327 1 1  64 PRO CD   C  -9.128 18.638 -27.531 1.00 . A A .  64 PRO CD   1 1 
       12 19328 1 1  64 PRO CG   C  -9.198 19.124 -28.961 1.00 . A A .  64 PRO CG   1 1 
       12 19329 1 1  64 PRO HA   H -12.103 20.051 -27.717 1.00 . A A .  64 PRO HA   1 1 
       12 19330 1 1  64 PRO HB2  H -10.918 19.733 -30.084 1.00 . A A .  64 PRO HB2  1 1 
       12 19331 1 1  64 PRO HB3  H -10.340 20.935 -28.926 1.00 . A A .  64 PRO HB3  1 1 
       12 19332 1 1  64 PRO HD2  H  -8.947 17.573 -27.504 1.00 . A A .  64 PRO HD2  1 1 
       12 19333 1 1  64 PRO HD3  H  -8.355 19.164 -26.992 1.00 . A A .  64 PRO HD3  1 1 
       12 19334 1 1  64 PRO HG2  H  -9.192 18.283 -29.640 1.00 . A A .  64 PRO HG2  1 1 
       12 19335 1 1  64 PRO HG3  H  -8.365 19.778 -29.173 1.00 . A A .  64 PRO HG3  1 1 
       12 19336 1 1  64 PRO N    N -10.459 18.952 -26.983 1.00 . A A .  64 PRO N    1 1 
       12 19337 1 1  64 PRO O    O -13.385 18.134 -28.730 1.00 . A A .  64 PRO O    1 1 
       12 19338 1 1  65 ALA C    C -12.521 14.871 -28.397 1.00 . A A .  65 ALA C    1 1 
       12 19339 1 1  65 ALA CA   C -12.045 15.833 -29.481 1.00 . A A .  65 ALA CA   1 1 
       12 19340 1 1  65 ALA CB   C -11.066 15.135 -30.412 1.00 . A A .  65 ALA CB   1 1 
       12 19341 1 1  65 ALA H    H -10.464 17.061 -28.804 1.00 . A A .  65 ALA H    1 1 
       12 19342 1 1  65 ALA HA   H -12.897 16.140 -30.069 1.00 . A A .  65 ALA HA   1 1 
       12 19343 1 1  65 ALA HB1  H -10.407 14.505 -29.833 1.00 . A A .  65 ALA HB1  1 1 
       12 19344 1 1  65 ALA HB2  H -10.484 15.875 -30.942 1.00 . A A .  65 ALA HB2  1 1 
       12 19345 1 1  65 ALA HB3  H -11.612 14.530 -31.120 1.00 . A A .  65 ALA HB3  1 1 
       12 19346 1 1  65 ALA N    N -11.435 17.033 -28.923 1.00 . A A .  65 ALA N    1 1 
       12 19347 1 1  65 ALA O    O -11.915 13.823 -28.177 1.00 . A A .  65 ALA O    1 1 
       12 19348 1 1  66 LEU C    C -15.606 13.943 -27.088 1.00 . A A .  66 LEU C    1 1 
       12 19349 1 1  66 LEU CA   C -14.192 14.367 -26.701 1.00 . A A .  66 LEU CA   1 1 
       12 19350 1 1  66 LEU CB   C -14.204 15.079 -25.343 1.00 . A A .  66 LEU CB   1 1 
       12 19351 1 1  66 LEU CD1  C -12.859 15.910 -23.394 1.00 . A A .  66 LEU CD1  1 1 
       12 19352 1 1  66 LEU CD2  C -11.696 14.817 -25.318 1.00 . A A .  66 LEU CD2  1 1 
       12 19353 1 1  66 LEU CG   C -12.868 15.695 -24.901 1.00 . A A .  66 LEU CG   1 1 
       12 19354 1 1  66 LEU H    H -14.074 16.058 -27.971 1.00 . A A .  66 LEU H    1 1 
       12 19355 1 1  66 LEU HA   H -13.575 13.485 -26.628 1.00 . A A .  66 LEU HA   1 1 
       12 19356 1 1  66 LEU HB2  H -14.943 15.864 -25.381 1.00 . A A .  66 LEU HB2  1 1 
       12 19357 1 1  66 LEU HB3  H -14.506 14.365 -24.592 1.00 . A A .  66 LEU HB3  1 1 
       12 19358 1 1  66 LEU HD11 H -11.985 15.436 -22.966 1.00 . A A .  66 LEU HD11 1 1 
       12 19359 1 1  66 LEU HD12 H -13.750 15.478 -22.964 1.00 . A A .  66 LEU HD12 1 1 
       12 19360 1 1  66 LEU HD13 H -12.834 16.969 -23.181 1.00 . A A .  66 LEU HD13 1 1 
       12 19361 1 1  66 LEU HD21 H -11.343 15.126 -26.290 1.00 . A A .  66 LEU HD21 1 1 
       12 19362 1 1  66 LEU HD22 H -12.016 13.787 -25.362 1.00 . A A .  66 LEU HD22 1 1 
       12 19363 1 1  66 LEU HD23 H -10.898 14.915 -24.598 1.00 . A A .  66 LEU HD23 1 1 
       12 19364 1 1  66 LEU HG   H -12.749 16.657 -25.376 1.00 . A A .  66 LEU HG   1 1 
       12 19365 1 1  66 LEU N    N -13.623 15.219 -27.740 1.00 . A A .  66 LEU N    1 1 
       12 19366 1 1  66 LEU O    O -16.020 14.119 -28.233 1.00 . A A .  66 LEU O    1 1 
       12 19367 1 1  67 GLU C    C -18.598 13.096 -25.178 1.00 . A A .  67 GLU C    1 1 
       12 19368 1 1  67 GLU CA   C -17.708 12.934 -26.407 1.00 . A A .  67 GLU CA   1 1 
       12 19369 1 1  67 GLU CB   C -17.703 11.475 -26.866 1.00 . A A .  67 GLU CB   1 1 
       12 19370 1 1  67 GLU CD   C -17.018  9.851 -28.680 1.00 . A A .  67 GLU CD   1 1 
       12 19371 1 1  67 GLU CG   C -16.808 11.223 -28.069 1.00 . A A .  67 GLU CG   1 1 
       12 19372 1 1  67 GLU H    H -15.967 13.258 -25.241 1.00 . A A .  67 GLU H    1 1 
       12 19373 1 1  67 GLU HA   H -18.103 13.547 -27.202 1.00 . A A .  67 GLU HA   1 1 
       12 19374 1 1  67 GLU HB2  H -17.358 10.854 -26.052 1.00 . A A .  67 GLU HB2  1 1 
       12 19375 1 1  67 GLU HB3  H -18.710 11.187 -27.127 1.00 . A A .  67 GLU HB3  1 1 
       12 19376 1 1  67 GLU HG2  H -17.017 11.970 -28.820 1.00 . A A .  67 GLU HG2  1 1 
       12 19377 1 1  67 GLU HG3  H -15.777 11.307 -27.758 1.00 . A A .  67 GLU HG3  1 1 
       12 19378 1 1  67 GLU N    N -16.346 13.380 -26.138 1.00 . A A .  67 GLU N    1 1 
       12 19379 1 1  67 GLU O    O -18.140 12.954 -24.044 1.00 . A A .  67 GLU O    1 1 
       12 19380 1 1  67 GLU OE1  O -18.000  9.680 -29.432 1.00 . A A .  67 GLU OE1  1 1 
       12 19381 1 1  67 GLU OE2  O -16.199  8.948 -28.408 1.00 . A A .  67 GLU OE2  1 1 
       12 19382 1 1  68 PRO C    C -21.378 12.252 -23.769 1.00 . A A .  68 PRO C    1 1 
       12 19383 1 1  68 PRO CA   C -20.851 13.578 -24.303 1.00 . A A .  68 PRO CA   1 1 
       12 19384 1 1  68 PRO CB   C -21.973 14.368 -24.966 1.00 . A A .  68 PRO CB   1 1 
       12 19385 1 1  68 PRO CD   C -20.520 13.584 -26.713 1.00 . A A .  68 PRO CD   1 1 
       12 19386 1 1  68 PRO CG   C -21.954 13.923 -26.387 1.00 . A A .  68 PRO CG   1 1 
       12 19387 1 1  68 PRO HA   H -20.430 14.153 -23.495 1.00 . A A .  68 PRO HA   1 1 
       12 19388 1 1  68 PRO HB2  H -22.913 14.133 -24.490 1.00 . A A .  68 PRO HB2  1 1 
       12 19389 1 1  68 PRO HB3  H -21.774 15.426 -24.878 1.00 . A A .  68 PRO HB3  1 1 
       12 19390 1 1  68 PRO HD2  H -20.472 12.675 -27.294 1.00 . A A .  68 PRO HD2  1 1 
       12 19391 1 1  68 PRO HD3  H -20.054 14.399 -27.247 1.00 . A A .  68 PRO HD3  1 1 
       12 19392 1 1  68 PRO HG2  H -22.581 13.052 -26.505 1.00 . A A .  68 PRO HG2  1 1 
       12 19393 1 1  68 PRO HG3  H -22.300 14.723 -27.021 1.00 . A A .  68 PRO HG3  1 1 
       12 19394 1 1  68 PRO N    N -19.892 13.397 -25.391 1.00 . A A .  68 PRO N    1 1 
       12 19395 1 1  68 PRO O    O -21.471 11.268 -24.503 1.00 . A A .  68 PRO O    1 1 
       12 19396 1 1  69 SER C    C -21.240  9.874 -21.987 1.00 . A A .  69 SER C    1 1 
       12 19397 1 1  69 SER CA   C -22.238 11.021 -21.857 1.00 . A A .  69 SER CA   1 1 
       12 19398 1 1  69 SER CB   C -23.575 10.624 -22.488 1.00 . A A .  69 SER CB   1 1 
       12 19399 1 1  69 SER H    H -21.625 13.045 -21.950 1.00 . A A .  69 SER H    1 1 
       12 19400 1 1  69 SER HA   H -22.393 11.232 -20.809 1.00 . A A .  69 SER HA   1 1 
       12 19401 1 1  69 SER HB2  H -23.480  9.650 -22.943 1.00 . A A .  69 SER HB2  1 1 
       12 19402 1 1  69 SER HB3  H -24.336 10.592 -21.723 1.00 . A A .  69 SER HB3  1 1 
       12 19403 1 1  69 SER HG   H -24.911 11.478 -23.637 1.00 . A A .  69 SER HG   1 1 
       12 19404 1 1  69 SER N    N -21.721 12.230 -22.486 1.00 . A A .  69 SER N    1 1 
       12 19405 1 1  69 SER O    O -21.625  8.721 -22.179 1.00 . A A .  69 SER O    1 1 
       12 19406 1 1  69 SER OG   O -23.967 11.555 -23.482 1.00 . A A .  69 SER OG   1 1 
       12 19407 1 1  70 THR C    C -17.799  9.470 -20.967 1.00 . A A .  70 THR C    1 1 
       12 19408 1 1  70 THR CA   C -18.898  9.203 -21.988 1.00 . A A .  70 THR CA   1 1 
       12 19409 1 1  70 THR CB   C -18.305  9.206 -23.400 1.00 . A A .  70 THR CB   1 1 
       12 19410 1 1  70 THR CG2  C -17.367  8.046 -23.661 1.00 . A A .  70 THR CG2  1 1 
       12 19411 1 1  70 THR H    H -19.713 11.139 -21.729 1.00 . A A .  70 THR H    1 1 
       12 19412 1 1  70 THR HA   H -19.333  8.235 -21.791 1.00 . A A .  70 THR HA   1 1 
       12 19413 1 1  70 THR HB   H -17.744 10.121 -23.544 1.00 . A A .  70 THR HB   1 1 
       12 19414 1 1  70 THR HG1  H -19.725  8.280 -24.380 1.00 . A A .  70 THR HG1  1 1 
       12 19415 1 1  70 THR HG21 H -16.578  8.049 -22.923 1.00 . A A .  70 THR HG21 1 1 
       12 19416 1 1  70 THR HG22 H -16.939  8.144 -24.648 1.00 . A A .  70 THR HG22 1 1 
       12 19417 1 1  70 THR HG23 H -17.916  7.119 -23.597 1.00 . A A .  70 THR HG23 1 1 
       12 19418 1 1  70 THR N    N -19.956 10.202 -21.882 1.00 . A A .  70 THR N    1 1 
       12 19419 1 1  70 THR O    O -17.394 10.614 -20.762 1.00 . A A .  70 THR O    1 1 
       12 19420 1 1  70 THR OG1  O -19.331  9.155 -24.375 1.00 . A A .  70 THR OG1  1 1 
       12 19421 1 1  71 ARG C    C -14.902  8.679 -20.026 1.00 . A A .  71 ARG C    1 1 
       12 19422 1 1  71 ARG CA   C -16.254  8.542 -19.339 1.00 . A A .  71 ARG CA   1 1 
       12 19423 1 1  71 ARG CB   C -16.246  7.340 -18.394 1.00 . A A .  71 ARG CB   1 1 
       12 19424 1 1  71 ARG CD   C -15.671  6.962 -15.977 1.00 . A A .  71 ARG CD   1 1 
       12 19425 1 1  71 ARG CG   C -16.575  7.696 -16.954 1.00 . A A .  71 ARG CG   1 1 
       12 19426 1 1  71 ARG CZ   C -16.916  4.928 -15.367 1.00 . A A .  71 ARG CZ   1 1 
       12 19427 1 1  71 ARG H    H -17.669  7.520 -20.538 1.00 . A A .  71 ARG H    1 1 
       12 19428 1 1  71 ARG HA   H -16.446  9.439 -18.769 1.00 . A A .  71 ARG HA   1 1 
       12 19429 1 1  71 ARG HB2  H -16.973  6.620 -18.738 1.00 . A A .  71 ARG HB2  1 1 
       12 19430 1 1  71 ARG HB3  H -15.265  6.888 -18.414 1.00 . A A .  71 ARG HB3  1 1 
       12 19431 1 1  71 ARG HD2  H -14.642  7.153 -16.244 1.00 . A A .  71 ARG HD2  1 1 
       12 19432 1 1  71 ARG HD3  H -15.859  7.337 -14.981 1.00 . A A .  71 ARG HD3  1 1 
       12 19433 1 1  71 ARG HE   H -15.270  4.965 -16.493 1.00 . A A .  71 ARG HE   1 1 
       12 19434 1 1  71 ARG HG2  H -16.444  8.759 -16.818 1.00 . A A .  71 ARG HG2  1 1 
       12 19435 1 1  71 ARG HG3  H -17.601  7.427 -16.751 1.00 . A A .  71 ARG HG3  1 1 
       12 19436 1 1  71 ARG HH11 H -17.693  6.646 -14.638 1.00 . A A .  71 ARG HH11 1 1 
       12 19437 1 1  71 ARG HH12 H -18.553  5.202 -14.215 1.00 . A A .  71 ARG HH12 1 1 
       12 19438 1 1  71 ARG HH21 H -16.393  3.063 -15.942 1.00 . A A .  71 ARG HH21 1 1 
       12 19439 1 1  71 ARG HH22 H -17.813  3.165 -14.956 1.00 . A A .  71 ARG HH22 1 1 
       12 19440 1 1  71 ARG N    N -17.313  8.409 -20.331 1.00 . A A .  71 ARG N    1 1 
       12 19441 1 1  71 ARG NE   N -15.903  5.520 -15.992 1.00 . A A .  71 ARG NE   1 1 
       12 19442 1 1  71 ARG NH1  N -17.793  5.652 -14.684 1.00 . A A .  71 ARG NH1  1 1 
       12 19443 1 1  71 ARG NH2  N -17.052  3.611 -15.427 1.00 . A A .  71 ARG NH2  1 1 
       12 19444 1 1  71 ARG O    O -14.574  7.912 -20.931 1.00 . A A .  71 ARG O    1 1 
       12 19445 1 1  72 TYR C    C -11.698  9.733 -19.179 1.00 . A A .  72 TYR C    1 1 
       12 19446 1 1  72 TYR CA   C -12.819  9.917 -20.194 1.00 . A A .  72 TYR CA   1 1 
       12 19447 1 1  72 TYR CB   C -12.758 11.327 -20.776 1.00 . A A .  72 TYR CB   1 1 
       12 19448 1 1  72 TYR CD1  C -14.004 11.395 -22.968 1.00 . A A .  72 TYR CD1  1 1 
       12 19449 1 1  72 TYR CD2  C -11.621 11.355 -23.028 1.00 . A A .  72 TYR CD2  1 1 
       12 19450 1 1  72 TYR CE1  C -14.044 11.422 -24.349 1.00 . A A .  72 TYR CE1  1 1 
       12 19451 1 1  72 TYR CE2  C -11.651 11.383 -24.409 1.00 . A A .  72 TYR CE2  1 1 
       12 19452 1 1  72 TYR CG   C -12.795 11.360 -22.286 1.00 . A A .  72 TYR CG   1 1 
       12 19453 1 1  72 TYR CZ   C -12.864 11.417 -25.066 1.00 . A A .  72 TYR CZ   1 1 
       12 19454 1 1  72 TYR H    H -14.449 10.255 -18.887 1.00 . A A .  72 TYR H    1 1 
       12 19455 1 1  72 TYR HA   H -12.680  9.206 -20.993 1.00 . A A .  72 TYR HA   1 1 
       12 19456 1 1  72 TYR HB2  H -13.599 11.898 -20.412 1.00 . A A .  72 TYR HB2  1 1 
       12 19457 1 1  72 TYR HB3  H -11.841 11.800 -20.458 1.00 . A A .  72 TYR HB3  1 1 
       12 19458 1 1  72 TYR HD1  H -14.925 11.398 -22.404 1.00 . A A .  72 TYR HD1  1 1 
       12 19459 1 1  72 TYR HD2  H -10.673 11.329 -22.511 1.00 . A A .  72 TYR HD2  1 1 
       12 19460 1 1  72 TYR HE1  H -14.996 11.450 -24.860 1.00 . A A .  72 TYR HE1  1 1 
       12 19461 1 1  72 TYR HE2  H -10.727 11.381 -24.969 1.00 . A A .  72 TYR HE2  1 1 
       12 19462 1 1  72 TYR HH   H -12.016 11.306 -26.793 1.00 . A A .  72 TYR HH   1 1 
       12 19463 1 1  72 TYR N    N -14.128  9.671 -19.603 1.00 . A A .  72 TYR N    1 1 
       12 19464 1 1  72 TYR O    O -11.673 10.385 -18.134 1.00 . A A .  72 TYR O    1 1 
       12 19465 1 1  72 TYR OH   O -12.900 11.440 -26.443 1.00 . A A .  72 TYR OH   1 1 
       12 19466 1 1  73 TRP C    C  -8.346  9.088 -19.318 1.00 . A A .  73 TRP C    1 1 
       12 19467 1 1  73 TRP CA   C  -9.618  8.584 -18.652 1.00 . A A .  73 TRP CA   1 1 
       12 19468 1 1  73 TRP CB   C  -9.511  7.087 -18.367 1.00 . A A .  73 TRP CB   1 1 
       12 19469 1 1  73 TRP CD1  C -12.010  6.547 -18.216 1.00 . A A .  73 TRP CD1  1 1 
       12 19470 1 1  73 TRP CD2  C -10.810  5.880 -16.448 1.00 . A A .  73 TRP CD2  1 1 
       12 19471 1 1  73 TRP CE2  C -12.154  5.529 -16.234 1.00 . A A .  73 TRP CE2  1 1 
       12 19472 1 1  73 TRP CE3  C  -9.866  5.559 -15.470 1.00 . A A .  73 TRP CE3  1 1 
       12 19473 1 1  73 TRP CG   C -10.737  6.530 -17.719 1.00 . A A .  73 TRP CG   1 1 
       12 19474 1 1  73 TRP CH2  C -11.635  4.572 -14.141 1.00 . A A .  73 TRP CH2  1 1 
       12 19475 1 1  73 TRP CZ2  C -12.580  4.874 -15.082 1.00 . A A .  73 TRP CZ2  1 1 
       12 19476 1 1  73 TRP CZ3  C -10.288  4.909 -14.326 1.00 . A A .  73 TRP CZ3  1 1 
       12 19477 1 1  73 TRP H    H -10.838  8.377 -20.364 1.00 . A A .  73 TRP H    1 1 
       12 19478 1 1  73 TRP HA   H  -9.764  9.114 -17.722 1.00 . A A .  73 TRP HA   1 1 
       12 19479 1 1  73 TRP HB2  H  -9.351  6.560 -19.296 1.00 . A A .  73 TRP HB2  1 1 
       12 19480 1 1  73 TRP HB3  H  -8.673  6.911 -17.708 1.00 . A A .  73 TRP HB3  1 1 
       12 19481 1 1  73 TRP HD1  H -12.288  6.974 -19.170 1.00 . A A .  73 TRP HD1  1 1 
       12 19482 1 1  73 TRP HE1  H -13.830  5.841 -17.450 1.00 . A A .  73 TRP HE1  1 1 
       12 19483 1 1  73 TRP HE3  H  -8.824  5.813 -15.595 1.00 . A A .  73 TRP HE3  1 1 
       12 19484 1 1  73 TRP HH2  H -11.921  4.065 -13.232 1.00 . A A .  73 TRP HH2  1 1 
       12 19485 1 1  73 TRP HZ2  H -13.615  4.608 -14.926 1.00 . A A .  73 TRP HZ2  1 1 
       12 19486 1 1  73 TRP HZ3  H  -9.573  4.653 -13.558 1.00 . A A .  73 TRP HZ3  1 1 
       12 19487 1 1  73 TRP N    N -10.762  8.852 -19.510 1.00 . A A .  73 TRP N    1 1 
       12 19488 1 1  73 TRP NE1  N -12.867  5.949 -17.325 1.00 . A A .  73 TRP NE1  1 1 
       12 19489 1 1  73 TRP O    O  -7.962  8.605 -20.383 1.00 . A A .  73 TRP O    1 1 
       12 19490 1 1  74 ALA C    C  -5.273 10.404 -18.392 1.00 . A A .  74 ALA C    1 1 
       12 19491 1 1  74 ALA CA   C  -6.495 10.646 -19.269 1.00 . A A .  74 ALA CA   1 1 
       12 19492 1 1  74 ALA CB   C  -6.684 12.136 -19.517 1.00 . A A .  74 ALA CB   1 1 
       12 19493 1 1  74 ALA H    H  -8.064 10.436 -17.865 1.00 . A A .  74 ALA H    1 1 
       12 19494 1 1  74 ALA HA   H  -6.330 10.172 -20.222 1.00 . A A .  74 ALA HA   1 1 
       12 19495 1 1  74 ALA HB1  H  -6.770 12.651 -18.572 1.00 . A A .  74 ALA HB1  1 1 
       12 19496 1 1  74 ALA HB2  H  -7.583 12.295 -20.096 1.00 . A A .  74 ALA HB2  1 1 
       12 19497 1 1  74 ALA HB3  H  -5.834 12.521 -20.060 1.00 . A A .  74 ALA HB3  1 1 
       12 19498 1 1  74 ALA N    N  -7.706 10.075 -18.703 1.00 . A A .  74 ALA N    1 1 
       12 19499 1 1  74 ALA O    O  -5.368  9.831 -17.306 1.00 . A A .  74 ALA O    1 1 
       12 19500 1 1  75 ARG C    C  -1.802 11.580 -18.838 1.00 . A A .  75 ARG C    1 1 
       12 19501 1 1  75 ARG CA   C  -2.859 10.704 -18.177 1.00 . A A .  75 ARG CA   1 1 
       12 19502 1 1  75 ARG CB   C  -2.414  9.241 -18.181 1.00 . A A .  75 ARG CB   1 1 
       12 19503 1 1  75 ARG CD   C  -1.593  7.343 -19.611 1.00 . A A .  75 ARG CD   1 1 
       12 19504 1 1  75 ARG CG   C  -2.445  8.601 -19.560 1.00 . A A .  75 ARG CG   1 1 
       12 19505 1 1  75 ARG CZ   C  -2.910  5.540 -18.575 1.00 . A A .  75 ARG CZ   1 1 
       12 19506 1 1  75 ARG H    H  -4.125 11.300 -19.757 1.00 . A A .  75 ARG H    1 1 
       12 19507 1 1  75 ARG HA   H  -3.002 11.032 -17.159 1.00 . A A .  75 ARG HA   1 1 
       12 19508 1 1  75 ARG HB2  H  -1.403  9.182 -17.805 1.00 . A A .  75 ARG HB2  1 1 
       12 19509 1 1  75 ARG HB3  H  -3.065  8.677 -17.531 1.00 . A A .  75 ARG HB3  1 1 
       12 19510 1 1  75 ARG HD2  H  -0.972  7.382 -20.494 1.00 . A A .  75 ARG HD2  1 1 
       12 19511 1 1  75 ARG HD3  H  -0.963  7.315 -18.733 1.00 . A A .  75 ARG HD3  1 1 
       12 19512 1 1  75 ARG HE   H  -2.568  5.725 -20.531 1.00 . A A .  75 ARG HE   1 1 
       12 19513 1 1  75 ARG HG2  H  -3.465  8.345 -19.804 1.00 . A A .  75 ARG HG2  1 1 
       12 19514 1 1  75 ARG HG3  H  -2.066  9.309 -20.282 1.00 . A A .  75 ARG HG3  1 1 
       12 19515 1 1  75 ARG HH11 H  -2.173  6.902 -17.275 1.00 . A A .  75 ARG HH11 1 1 
       12 19516 1 1  75 ARG HH12 H  -3.095  5.620 -16.563 1.00 . A A .  75 ARG HH12 1 1 
       12 19517 1 1  75 ARG HH21 H  -3.775  4.030 -19.603 1.00 . A A .  75 ARG HH21 1 1 
       12 19518 1 1  75 ARG HH22 H  -4.004  3.985 -17.886 1.00 . A A .  75 ARG HH22 1 1 
       12 19519 1 1  75 ARG N    N  -4.124 10.852 -18.884 1.00 . A A .  75 ARG N    1 1 
       12 19520 1 1  75 ARG NE   N  -2.401  6.127 -19.654 1.00 . A A .  75 ARG NE   1 1 
       12 19521 1 1  75 ARG NH1  N  -2.709  6.064 -17.372 1.00 . A A .  75 ARG NH1  1 1 
       12 19522 1 1  75 ARG NH2  N  -3.621  4.427 -18.698 1.00 . A A .  75 ARG NH2  1 1 
       12 19523 1 1  75 ARG O    O  -1.914 11.903 -20.021 1.00 . A A .  75 ARG O    1 1 
       12 19524 1 1  76 VAL C    C   1.643 12.448 -18.144 1.00 . A A .  76 VAL C    1 1 
       12 19525 1 1  76 VAL CA   C   0.254 12.836 -18.630 1.00 . A A .  76 VAL CA   1 1 
       12 19526 1 1  76 VAL CB   C   0.009 14.313 -18.274 1.00 . A A .  76 VAL CB   1 1 
       12 19527 1 1  76 VAL CG1  C   0.074 14.517 -16.767 1.00 . A A .  76 VAL CG1  1 1 
       12 19528 1 1  76 VAL CG2  C   1.015 15.203 -18.986 1.00 . A A .  76 VAL CG2  1 1 
       12 19529 1 1  76 VAL H    H  -0.747 11.709 -17.141 1.00 . A A .  76 VAL H    1 1 
       12 19530 1 1  76 VAL HA   H   0.224 12.744 -19.706 1.00 . A A .  76 VAL HA   1 1 
       12 19531 1 1  76 VAL HB   H  -0.980 14.585 -18.611 1.00 . A A .  76 VAL HB   1 1 
       12 19532 1 1  76 VAL HG11 H   0.181 13.560 -16.279 1.00 . A A .  76 VAL HG11 1 1 
       12 19533 1 1  76 VAL HG12 H  -0.833 14.995 -16.428 1.00 . A A .  76 VAL HG12 1 1 
       12 19534 1 1  76 VAL HG13 H   0.922 15.141 -16.524 1.00 . A A .  76 VAL HG13 1 1 
       12 19535 1 1  76 VAL HG21 H   1.931 15.243 -18.412 1.00 . A A .  76 VAL HG21 1 1 
       12 19536 1 1  76 VAL HG22 H   0.608 16.198 -19.086 1.00 . A A .  76 VAL HG22 1 1 
       12 19537 1 1  76 VAL HG23 H   1.222 14.798 -19.966 1.00 . A A .  76 VAL HG23 1 1 
       12 19538 1 1  76 VAL N    N  -0.789 11.980 -18.081 1.00 . A A .  76 VAL N    1 1 
       12 19539 1 1  76 VAL O    O   1.856 12.206 -16.956 1.00 . A A .  76 VAL O    1 1 
       12 19540 1 1  77 ARG C    C   4.814 13.380 -18.809 1.00 . A A .  77 ARG C    1 1 
       12 19541 1 1  77 ARG CA   C   3.977 12.107 -18.755 1.00 . A A .  77 ARG CA   1 1 
       12 19542 1 1  77 ARG CB   C   4.541 11.076 -19.735 1.00 . A A .  77 ARG CB   1 1 
       12 19543 1 1  77 ARG CD   C   4.040  9.183 -21.311 1.00 . A A .  77 ARG CD   1 1 
       12 19544 1 1  77 ARG CG   C   3.557  9.979 -20.108 1.00 . A A .  77 ARG CG   1 1 
       12 19545 1 1  77 ARG CZ   C   4.919  6.942 -21.816 1.00 . A A .  77 ARG CZ   1 1 
       12 19546 1 1  77 ARG H    H   2.354 12.649 -19.999 1.00 . A A .  77 ARG H    1 1 
       12 19547 1 1  77 ARG HA   H   4.008 11.706 -17.753 1.00 . A A .  77 ARG HA   1 1 
       12 19548 1 1  77 ARG HB2  H   4.841 11.583 -20.639 1.00 . A A .  77 ARG HB2  1 1 
       12 19549 1 1  77 ARG HB3  H   5.409 10.611 -19.289 1.00 . A A .  77 ARG HB3  1 1 
       12 19550 1 1  77 ARG HD2  H   3.247  9.142 -22.042 1.00 . A A .  77 ARG HD2  1 1 
       12 19551 1 1  77 ARG HD3  H   4.894  9.688 -21.739 1.00 . A A .  77 ARG HD3  1 1 
       12 19552 1 1  77 ARG HE   H   4.316  7.552 -20.014 1.00 . A A .  77 ARG HE   1 1 
       12 19553 1 1  77 ARG HG2  H   3.441  9.310 -19.269 1.00 . A A .  77 ARG HG2  1 1 
       12 19554 1 1  77 ARG HG3  H   2.605 10.431 -20.346 1.00 . A A .  77 ARG HG3  1 1 
       12 19555 1 1  77 ARG HH11 H   4.818  8.191 -23.400 1.00 . A A .  77 ARG HH11 1 1 
       12 19556 1 1  77 ARG HH12 H   5.444  6.612 -23.740 1.00 . A A .  77 ARG HH12 1 1 
       12 19557 1 1  77 ARG HH21 H   5.143  5.469 -20.449 1.00 . A A .  77 ARG HH21 1 1 
       12 19558 1 1  77 ARG HH22 H   5.628  5.064 -22.062 1.00 . A A .  77 ARG HH22 1 1 
       12 19559 1 1  77 ARG N    N   2.591 12.424 -19.074 1.00 . A A .  77 ARG N    1 1 
       12 19560 1 1  77 ARG NE   N   4.426  7.822 -20.950 1.00 . A A .  77 ARG NE   1 1 
       12 19561 1 1  77 ARG NH1  N   5.073  7.276 -23.090 1.00 . A A .  77 ARG NH1  1 1 
       12 19562 1 1  77 ARG NH2  N   5.258  5.725 -21.409 1.00 . A A .  77 ARG NH2  1 1 
       12 19563 1 1  77 ARG O    O   4.790 14.103 -19.805 1.00 . A A .  77 ARG O    1 1 
       12 19564 1 1  78 VAL C    C   7.810 14.568 -18.075 1.00 . A A .  78 VAL C    1 1 
       12 19565 1 1  78 VAL CA   C   6.367 14.864 -17.685 1.00 . A A .  78 VAL CA   1 1 
       12 19566 1 1  78 VAL CB   C   6.337 15.512 -16.289 1.00 . A A .  78 VAL CB   1 1 
       12 19567 1 1  78 VAL CG1  C   6.850 14.544 -15.235 1.00 . A A .  78 VAL CG1  1 1 
       12 19568 1 1  78 VAL CG2  C   7.143 16.804 -16.281 1.00 . A A .  78 VAL CG2  1 1 
       12 19569 1 1  78 VAL H    H   5.523 13.058 -16.964 1.00 . A A .  78 VAL H    1 1 
       12 19570 1 1  78 VAL HA   H   5.957 15.571 -18.391 1.00 . A A .  78 VAL HA   1 1 
       12 19571 1 1  78 VAL HB   H   5.311 15.757 -16.054 1.00 . A A .  78 VAL HB   1 1 
       12 19572 1 1  78 VAL HG11 H   7.806 14.887 -14.866 1.00 . A A .  78 VAL HG11 1 1 
       12 19573 1 1  78 VAL HG12 H   6.964 13.563 -15.671 1.00 . A A .  78 VAL HG12 1 1 
       12 19574 1 1  78 VAL HG13 H   6.147 14.496 -14.417 1.00 . A A .  78 VAL HG13 1 1 
       12 19575 1 1  78 VAL HG21 H   6.475 17.644 -16.398 1.00 . A A .  78 VAL HG21 1 1 
       12 19576 1 1  78 VAL HG22 H   7.852 16.792 -17.095 1.00 . A A .  78 VAL HG22 1 1 
       12 19577 1 1  78 VAL HG23 H   7.671 16.892 -15.344 1.00 . A A .  78 VAL HG23 1 1 
       12 19578 1 1  78 VAL N    N   5.545 13.663 -17.736 1.00 . A A .  78 VAL N    1 1 
       12 19579 1 1  78 VAL O    O   8.607 14.108 -17.258 1.00 . A A .  78 VAL O    1 1 
       12 19580 1 1  79 ARG C    C  10.399 15.772 -19.423 1.00 . A A .  79 ARG C    1 1 
       12 19581 1 1  79 ARG CA   C   9.480 14.625 -19.846 1.00 . A A .  79 ARG CA   1 1 
       12 19582 1 1  79 ARG CB   C   9.430 14.469 -21.380 1.00 . A A .  79 ARG CB   1 1 
       12 19583 1 1  79 ARG CD   C  10.532 14.744 -23.626 1.00 . A A .  79 ARG CD   1 1 
       12 19584 1 1  79 ARG CG   C  10.657 14.980 -22.128 1.00 . A A .  79 ARG CG   1 1 
       12 19585 1 1  79 ARG CZ   C  11.556 15.642 -25.674 1.00 . A A .  79 ARG CZ   1 1 
       12 19586 1 1  79 ARG H    H   7.454 15.217 -19.929 1.00 . A A .  79 ARG H    1 1 
       12 19587 1 1  79 ARG HA   H   9.850 13.708 -19.413 1.00 . A A .  79 ARG HA   1 1 
       12 19588 1 1  79 ARG HB2  H   9.315 13.421 -21.612 1.00 . A A .  79 ARG HB2  1 1 
       12 19589 1 1  79 ARG HB3  H   8.568 15.001 -21.750 1.00 . A A .  79 ARG HB3  1 1 
       12 19590 1 1  79 ARG HD2  H  10.547 13.680 -23.810 1.00 . A A .  79 ARG HD2  1 1 
       12 19591 1 1  79 ARG HD3  H   9.593 15.155 -23.964 1.00 . A A .  79 ARG HD3  1 1 
       12 19592 1 1  79 ARG HE   H  12.439 15.592 -23.885 1.00 . A A .  79 ARG HE   1 1 
       12 19593 1 1  79 ARG HG2  H  10.761 16.040 -21.949 1.00 . A A .  79 ARG HG2  1 1 
       12 19594 1 1  79 ARG HG3  H  11.532 14.462 -21.763 1.00 . A A .  79 ARG HG3  1 1 
       12 19595 1 1  79 ARG HH11 H   9.677 14.934 -25.901 1.00 . A A .  79 ARG HH11 1 1 
       12 19596 1 1  79 ARG HH12 H  10.412 15.563 -27.339 1.00 . A A .  79 ARG HH12 1 1 
       12 19597 1 1  79 ARG HH21 H  13.418 16.421 -25.772 1.00 . A A .  79 ARG HH21 1 1 
       12 19598 1 1  79 ARG HH22 H  12.540 16.407 -27.265 1.00 . A A .  79 ARG HH22 1 1 
       12 19599 1 1  79 ARG N    N   8.136 14.846 -19.332 1.00 . A A .  79 ARG N    1 1 
       12 19600 1 1  79 ARG NE   N  11.620 15.369 -24.375 1.00 . A A .  79 ARG NE   1 1 
       12 19601 1 1  79 ARG NH1  N  10.459 15.355 -26.361 1.00 . A A .  79 ARG NH1  1 1 
       12 19602 1 1  79 ARG NH2  N  12.590 16.202 -26.287 1.00 . A A .  79 ARG NH2  1 1 
       12 19603 1 1  79 ARG O    O   9.941 16.884 -19.167 1.00 . A A .  79 ARG O    1 1 
       12 19604 1 1  80 THR C    C  13.679 16.701 -20.086 1.00 . A A .  80 THR C    1 1 
       12 19605 1 1  80 THR CA   C  12.677 16.489 -18.966 1.00 . A A .  80 THR CA   1 1 
       12 19606 1 1  80 THR CB   C  13.406 16.054 -17.700 1.00 . A A .  80 THR CB   1 1 
       12 19607 1 1  80 THR CG2  C  13.951 17.213 -16.892 1.00 . A A .  80 THR CG2  1 1 
       12 19608 1 1  80 THR H    H  11.999 14.586 -19.578 1.00 . A A .  80 THR H    1 1 
       12 19609 1 1  80 THR HA   H  12.157 17.416 -18.777 1.00 . A A .  80 THR HA   1 1 
       12 19610 1 1  80 THR HB   H  14.239 15.430 -17.983 1.00 . A A .  80 THR HB   1 1 
       12 19611 1 1  80 THR HG1  H  12.919 14.427 -16.725 1.00 . A A .  80 THR HG1  1 1 
       12 19612 1 1  80 THR HG21 H  15.017 17.292 -17.050 1.00 . A A .  80 THR HG21 1 1 
       12 19613 1 1  80 THR HG22 H  13.754 17.047 -15.843 1.00 . A A .  80 THR HG22 1 1 
       12 19614 1 1  80 THR HG23 H  13.473 18.128 -17.208 1.00 . A A .  80 THR HG23 1 1 
       12 19615 1 1  80 THR N    N  11.694 15.489 -19.356 1.00 . A A .  80 THR N    1 1 
       12 19616 1 1  80 THR O    O  14.842 16.313 -19.975 1.00 . A A .  80 THR O    1 1 
       12 19617 1 1  80 THR OG1  O  12.552 15.304 -16.855 1.00 . A A .  80 THR OG1  1 1 
       12 19618 1 1  81 SER C    C  15.179 18.542 -21.961 1.00 . A A .  81 SER C    1 1 
       12 19619 1 1  81 SER CA   C  14.058 17.570 -22.320 1.00 . A A .  81 SER CA   1 1 
       12 19620 1 1  81 SER CB   C  13.222 18.129 -23.472 1.00 . A A .  81 SER CB   1 1 
       12 19621 1 1  81 SER H    H  12.275 17.581 -21.186 1.00 . A A .  81 SER H    1 1 
       12 19622 1 1  81 SER HA   H  14.492 16.631 -22.623 1.00 . A A .  81 SER HA   1 1 
       12 19623 1 1  81 SER HB2  H  13.803 18.104 -24.382 1.00 . A A .  81 SER HB2  1 1 
       12 19624 1 1  81 SER HB3  H  12.337 17.522 -23.593 1.00 . A A .  81 SER HB3  1 1 
       12 19625 1 1  81 SER HG   H  12.699 19.589 -22.275 1.00 . A A .  81 SER HG   1 1 
       12 19626 1 1  81 SER N    N  13.214 17.309 -21.165 1.00 . A A .  81 SER N    1 1 
       12 19627 1 1  81 SER O    O  15.148 19.713 -22.339 1.00 . A A .  81 SER O    1 1 
       12 19628 1 1  81 SER OG   O  12.829 19.466 -23.219 1.00 . A A .  81 SER OG   1 1 
       12 19629 1 1  82 ARG C    C  18.382 18.914 -21.854 1.00 . A A .  82 ARG C    1 1 
       12 19630 1 1  82 ARG CA   C  17.293 18.856 -20.785 1.00 . A A .  82 ARG CA   1 1 
       12 19631 1 1  82 ARG CB   C  17.878 18.288 -19.485 1.00 . A A .  82 ARG CB   1 1 
       12 19632 1 1  82 ARG CD   C  18.758 20.669 -19.196 1.00 . A A .  82 ARG CD   1 1 
       12 19633 1 1  82 ARG CG   C  18.492 19.320 -18.533 1.00 . A A .  82 ARG CG   1 1 
       12 19634 1 1  82 ARG CZ   C  21.010 21.283 -18.426 1.00 . A A .  82 ARG CZ   1 1 
       12 19635 1 1  82 ARG H    H  16.116 17.106 -20.942 1.00 . A A .  82 ARG H    1 1 
       12 19636 1 1  82 ARG HA   H  16.934 19.856 -20.599 1.00 . A A .  82 ARG HA   1 1 
       12 19637 1 1  82 ARG HB2  H  17.092 17.774 -18.953 1.00 . A A .  82 ARG HB2  1 1 
       12 19638 1 1  82 ARG HB3  H  18.646 17.574 -19.740 1.00 . A A .  82 ARG HB3  1 1 
       12 19639 1 1  82 ARG HD2  H  19.166 20.497 -20.181 1.00 . A A .  82 ARG HD2  1 1 
       12 19640 1 1  82 ARG HD3  H  17.823 21.201 -19.285 1.00 . A A .  82 ARG HD3  1 1 
       12 19641 1 1  82 ARG HE   H  19.328 22.218 -17.896 1.00 . A A .  82 ARG HE   1 1 
       12 19642 1 1  82 ARG HG2  H  17.818 19.469 -17.701 1.00 . A A .  82 ARG HG2  1 1 
       12 19643 1 1  82 ARG HG3  H  19.429 18.929 -18.166 1.00 . A A .  82 ARG HG3  1 1 
       12 19644 1 1  82 ARG HH11 H  20.941 19.691 -19.669 1.00 . A A .  82 ARG HH11 1 1 
       12 19645 1 1  82 ARG HH12 H  22.524 20.142 -19.127 1.00 . A A .  82 ARG HH12 1 1 
       12 19646 1 1  82 ARG HH21 H  21.405 22.824 -17.179 1.00 . A A .  82 ARG HH21 1 1 
       12 19647 1 1  82 ARG HH22 H  22.788 21.925 -17.710 1.00 . A A .  82 ARG HH22 1 1 
       12 19648 1 1  82 ARG N    N  16.160 18.044 -21.217 1.00 . A A .  82 ARG N    1 1 
       12 19649 1 1  82 ARG NE   N  19.696 21.483 -18.430 1.00 . A A .  82 ARG NE   1 1 
       12 19650 1 1  82 ARG NH1  N  21.535 20.290 -19.132 1.00 . A A .  82 ARG NH1  1 1 
       12 19651 1 1  82 ARG NH2  N  21.799 22.075 -17.713 1.00 . A A .  82 ARG NH2  1 1 
       12 19652 1 1  82 ARG O    O  19.557 18.694 -21.561 1.00 . A A .  82 ARG O    1 1 
       12 19653 1 1  83 THR C    C  19.849 18.092 -24.250 1.00 . A A .  83 THR C    1 1 
       12 19654 1 1  83 THR CA   C  18.942 19.317 -24.192 1.00 . A A .  83 THR CA   1 1 
       12 19655 1 1  83 THR CB   C  19.789 20.582 -24.051 1.00 . A A .  83 THR CB   1 1 
       12 19656 1 1  83 THR CG2  C  18.985 21.796 -23.640 1.00 . A A .  83 THR CG2  1 1 
       12 19657 1 1  83 THR H    H  17.042 19.394 -23.259 1.00 . A A .  83 THR H    1 1 
       12 19658 1 1  83 THR HA   H  18.378 19.375 -25.110 1.00 . A A .  83 THR HA   1 1 
       12 19659 1 1  83 THR HB   H  20.254 20.799 -25.002 1.00 . A A .  83 THR HB   1 1 
       12 19660 1 1  83 THR HG1  H  21.519 19.874 -23.468 1.00 . A A .  83 THR HG1  1 1 
       12 19661 1 1  83 THR HG21 H  19.476 22.292 -22.816 1.00 . A A .  83 THR HG21 1 1 
       12 19662 1 1  83 THR HG22 H  17.995 21.487 -23.337 1.00 . A A .  83 THR HG22 1 1 
       12 19663 1 1  83 THR HG23 H  18.910 22.477 -24.475 1.00 . A A .  83 THR HG23 1 1 
       12 19664 1 1  83 THR N    N  17.991 19.221 -23.087 1.00 . A A .  83 THR N    1 1 
       12 19665 1 1  83 THR O    O  20.814 17.982 -23.492 1.00 . A A .  83 THR O    1 1 
       12 19666 1 1  83 THR OG1  O  20.810 20.396 -23.087 1.00 . A A .  83 THR OG1  1 1 
       12 19667 1 1  84 GLY C    C  19.730 14.794 -24.562 1.00 . A A .  84 GLY C    1 1 
       12 19668 1 1  84 GLY CA   C  20.334 15.971 -25.297 1.00 . A A .  84 GLY CA   1 1 
       12 19669 1 1  84 GLY H    H  18.758 17.316 -25.736 1.00 . A A .  84 GLY H    1 1 
       12 19670 1 1  84 GLY HA2  H  20.412 15.725 -26.346 1.00 . A A .  84 GLY HA2  1 1 
       12 19671 1 1  84 GLY HA3  H  21.322 16.159 -24.907 1.00 . A A .  84 GLY HA3  1 1 
       12 19672 1 1  84 GLY N    N  19.537 17.175 -25.156 1.00 . A A .  84 GLY N    1 1 
       12 19673 1 1  84 GLY O    O  19.742 13.670 -25.063 1.00 . A A .  84 GLY O    1 1 
       12 19674 1 1  85 TYR C    C  17.582 13.199 -23.414 1.00 . A A .  85 TYR C    1 1 
       12 19675 1 1  85 TYR CA   C  18.577 14.001 -22.568 1.00 . A A .  85 TYR CA   1 1 
       12 19676 1 1  85 TYR CB   C  17.901 14.631 -21.326 1.00 . A A .  85 TYR CB   1 1 
       12 19677 1 1  85 TYR CD1  C  15.448 14.518 -21.940 1.00 . A A .  85 TYR CD1  1 1 
       12 19678 1 1  85 TYR CD2  C  16.147 13.455 -19.924 1.00 . A A .  85 TYR CD2  1 1 
       12 19679 1 1  85 TYR CE1  C  14.147 14.123 -21.706 1.00 . A A .  85 TYR CE1  1 1 
       12 19680 1 1  85 TYR CE2  C  14.846 13.054 -19.681 1.00 . A A .  85 TYR CE2  1 1 
       12 19681 1 1  85 TYR CG   C  16.470 14.192 -21.057 1.00 . A A .  85 TYR CG   1 1 
       12 19682 1 1  85 TYR CZ   C  13.850 13.391 -20.575 1.00 . A A .  85 TYR CZ   1 1 
       12 19683 1 1  85 TYR H    H  19.212 15.972 -23.024 1.00 . A A .  85 TYR H    1 1 
       12 19684 1 1  85 TYR HA   H  19.362 13.336 -22.238 1.00 . A A .  85 TYR HA   1 1 
       12 19685 1 1  85 TYR HB2  H  18.485 14.386 -20.451 1.00 . A A .  85 TYR HB2  1 1 
       12 19686 1 1  85 TYR HB3  H  17.891 15.704 -21.447 1.00 . A A .  85 TYR HB3  1 1 
       12 19687 1 1  85 TYR HD1  H  15.685 15.091 -22.825 1.00 . A A .  85 TYR HD1  1 1 
       12 19688 1 1  85 TYR HD2  H  16.928 13.194 -19.226 1.00 . A A .  85 TYR HD2  1 1 
       12 19689 1 1  85 TYR HE1  H  13.367 14.386 -22.406 1.00 . A A .  85 TYR HE1  1 1 
       12 19690 1 1  85 TYR HE2  H  14.613 12.482 -18.795 1.00 . A A .  85 TYR HE2  1 1 
       12 19691 1 1  85 TYR HH   H  12.185 12.612 -21.137 1.00 . A A .  85 TYR HH   1 1 
       12 19692 1 1  85 TYR N    N  19.195 15.051 -23.371 1.00 . A A .  85 TYR N    1 1 
       12 19693 1 1  85 TYR O    O  16.921 13.751 -24.294 1.00 . A A .  85 TYR O    1 1 
       12 19694 1 1  85 TYR OH   O  12.555 12.993 -20.337 1.00 . A A .  85 TYR OH   1 1 
       12 19695 1 1  86 ASN C    C  16.759  9.569 -23.507 1.00 . A A .  86 ASN C    1 1 
       12 19696 1 1  86 ASN CA   C  16.545 11.035 -23.858 1.00 . A A .  86 ASN CA   1 1 
       12 19697 1 1  86 ASN CB   C  16.669 11.243 -25.368 1.00 . A A .  86 ASN CB   1 1 
       12 19698 1 1  86 ASN CG   C  15.409 11.845 -25.952 1.00 . A A .  86 ASN CG   1 1 
       12 19699 1 1  86 ASN H    H  18.015 11.521 -22.414 1.00 . A A .  86 ASN H    1 1 
       12 19700 1 1  86 ASN HA   H  15.546 11.308 -23.555 1.00 . A A .  86 ASN HA   1 1 
       12 19701 1 1  86 ASN HB2  H  17.496 11.907 -25.571 1.00 . A A .  86 ASN HB2  1 1 
       12 19702 1 1  86 ASN HB3  H  16.849 10.290 -25.845 1.00 . A A .  86 ASN HB3  1 1 
       12 19703 1 1  86 ASN HD21 H  15.200 13.004 -24.348 1.00 . A A .  86 ASN HD21 1 1 
       12 19704 1 1  86 ASN HD22 H  13.975 13.161 -25.549 1.00 . A A .  86 ASN HD22 1 1 
       12 19705 1 1  86 ASN N    N  17.471 11.902 -23.132 1.00 . A A .  86 ASN N    1 1 
       12 19706 1 1  86 ASN ND2  N  14.801 12.767 -25.211 1.00 . A A .  86 ASN ND2  1 1 
       12 19707 1 1  86 ASN O    O  17.581  9.234 -22.654 1.00 . A A .  86 ASN O    1 1 
       12 19708 1 1  86 ASN OD1  O  14.985 11.490 -27.052 1.00 . A A .  86 ASN OD1  1 1 
       12 19709 1 1  87 GLY C    C  15.326  6.889 -22.629 1.00 . A A .  87 GLY C    1 1 
       12 19710 1 1  87 GLY CA   C  16.089  7.280 -23.885 1.00 . A A .  87 GLY CA   1 1 
       12 19711 1 1  87 GLY H    H  15.343  9.029 -24.813 1.00 . A A .  87 GLY H    1 1 
       12 19712 1 1  87 GLY HA2  H  15.687  6.733 -24.724 1.00 . A A .  87 GLY HA2  1 1 
       12 19713 1 1  87 GLY HA3  H  17.129  7.017 -23.759 1.00 . A A .  87 GLY HA3  1 1 
       12 19714 1 1  87 GLY N    N  15.992  8.700 -24.156 1.00 . A A .  87 GLY N    1 1 
       12 19715 1 1  87 GLY O    O  15.391  5.743 -22.186 1.00 . A A .  87 GLY O    1 1 
       12 19716 1 1  88 ILE C    C  12.683  8.617 -20.733 1.00 . A A .  88 ILE C    1 1 
       12 19717 1 1  88 ILE CA   C  13.834  7.619 -20.838 1.00 . A A .  88 ILE CA   1 1 
       12 19718 1 1  88 ILE CB   C  14.722  7.748 -19.574 1.00 . A A .  88 ILE CB   1 1 
       12 19719 1 1  88 ILE CD1  C  15.211 10.162 -20.237 1.00 . A A .  88 ILE CD1  1 1 
       12 19720 1 1  88 ILE CG1  C  14.811  9.215 -19.124 1.00 . A A .  88 ILE CG1  1 1 
       12 19721 1 1  88 ILE CG2  C  16.111  7.181 -19.830 1.00 . A A .  88 ILE CG2  1 1 
       12 19722 1 1  88 ILE H    H  14.596  8.746 -22.442 1.00 . A A .  88 ILE H    1 1 
       12 19723 1 1  88 ILE HA   H  13.435  6.616 -20.877 1.00 . A A .  88 ILE HA   1 1 
       12 19724 1 1  88 ILE HB   H  14.267  7.169 -18.788 1.00 . A A .  88 ILE HB   1 1 
       12 19725 1 1  88 ILE HD11 H  15.662  9.603 -21.042 1.00 . A A .  88 ILE HD11 1 1 
       12 19726 1 1  88 ILE HD12 H  15.921 10.882 -19.859 1.00 . A A .  88 ILE HD12 1 1 
       12 19727 1 1  88 ILE HD13 H  14.333 10.678 -20.603 1.00 . A A .  88 ILE HD13 1 1 
       12 19728 1 1  88 ILE HG12 H  13.833  9.527 -18.773 1.00 . A A .  88 ILE HG12 1 1 
       12 19729 1 1  88 ILE HG13 H  15.531  9.305 -18.326 1.00 . A A .  88 ILE HG13 1 1 
       12 19730 1 1  88 ILE HG21 H  16.558  7.689 -20.671 1.00 . A A .  88 ILE HG21 1 1 
       12 19731 1 1  88 ILE HG22 H  16.034  6.126 -20.046 1.00 . A A .  88 ILE HG22 1 1 
       12 19732 1 1  88 ILE HG23 H  16.725  7.325 -18.954 1.00 . A A .  88 ILE HG23 1 1 
       12 19733 1 1  88 ILE N    N  14.605  7.851 -22.049 1.00 . A A .  88 ILE N    1 1 
       12 19734 1 1  88 ILE O    O  12.581  9.542 -21.533 1.00 . A A .  88 ILE O    1 1 
       12 19735 1 1  89 TRP C    C  10.338  9.318 -17.991 1.00 . A A .  89 TRP C    1 1 
       12 19736 1 1  89 TRP CA   C  10.743  9.351 -19.463 1.00 . A A .  89 TRP CA   1 1 
       12 19737 1 1  89 TRP CB   C   9.551  8.978 -20.335 1.00 . A A .  89 TRP CB   1 1 
       12 19738 1 1  89 TRP CD1  C  10.227  9.611 -22.720 1.00 . A A .  89 TRP CD1  1 1 
       12 19739 1 1  89 TRP CD2  C   8.563 10.847 -21.880 1.00 . A A .  89 TRP CD2  1 1 
       12 19740 1 1  89 TRP CE2  C   8.841 11.295 -23.186 1.00 . A A .  89 TRP CE2  1 1 
       12 19741 1 1  89 TRP CE3  C   7.548 11.476 -21.155 1.00 . A A .  89 TRP CE3  1 1 
       12 19742 1 1  89 TRP CG   C   9.465  9.771 -21.601 1.00 . A A .  89 TRP CG   1 1 
       12 19743 1 1  89 TRP CH2  C   7.153 12.939 -23.046 1.00 . A A .  89 TRP CH2  1 1 
       12 19744 1 1  89 TRP CZ2  C   8.142 12.343 -23.779 1.00 . A A .  89 TRP CZ2  1 1 
       12 19745 1 1  89 TRP CZ3  C   6.854 12.515 -21.744 1.00 . A A .  89 TRP CZ3  1 1 
       12 19746 1 1  89 TRP H    H  12.020  7.711 -19.081 1.00 . A A .  89 TRP H    1 1 
       12 19747 1 1  89 TRP HA   H  11.065 10.350 -19.714 1.00 . A A .  89 TRP HA   1 1 
       12 19748 1 1  89 TRP HB2  H   9.614  7.931 -20.596 1.00 . A A .  89 TRP HB2  1 1 
       12 19749 1 1  89 TRP HB3  H   8.653  9.150 -19.773 1.00 . A A .  89 TRP HB3  1 1 
       12 19750 1 1  89 TRP HD1  H  11.009  8.871 -22.819 1.00 . A A .  89 TRP HD1  1 1 
       12 19751 1 1  89 TRP HE1  H  10.269 10.614 -24.563 1.00 . A A .  89 TRP HE1  1 1 
       12 19752 1 1  89 TRP HE3  H   7.303 11.164 -20.150 1.00 . A A .  89 TRP HE3  1 1 
       12 19753 1 1  89 TRP HH2  H   6.584 13.756 -23.466 1.00 . A A .  89 TRP HH2  1 1 
       12 19754 1 1  89 TRP HZ2  H   8.360 12.682 -24.781 1.00 . A A .  89 TRP HZ2  1 1 
       12 19755 1 1  89 TRP HZ3  H   6.066 13.013 -21.199 1.00 . A A .  89 TRP HZ3  1 1 
       12 19756 1 1  89 TRP N    N  11.857  8.447 -19.707 1.00 . A A .  89 TRP N    1 1 
       12 19757 1 1  89 TRP NE1  N   9.865 10.527 -23.675 1.00 . A A .  89 TRP NE1  1 1 
       12 19758 1 1  89 TRP O    O  10.954  8.620 -17.187 1.00 . A A .  89 TRP O    1 1 
       12 19759 1 1  90 SER C    C   8.246  8.767 -15.846 1.00 . A A .  90 SER C    1 1 
       12 19760 1 1  90 SER CA   C   8.831 10.121 -16.262 1.00 . A A .  90 SER CA   1 1 
       12 19761 1 1  90 SER CB   C   7.804 11.246 -16.076 1.00 . A A .  90 SER CB   1 1 
       12 19762 1 1  90 SER H    H   8.847 10.615 -18.323 1.00 . A A .  90 SER H    1 1 
       12 19763 1 1  90 SER HA   H   9.686 10.326 -15.634 1.00 . A A .  90 SER HA   1 1 
       12 19764 1 1  90 SER HB2  H   7.137 10.992 -15.267 1.00 . A A .  90 SER HB2  1 1 
       12 19765 1 1  90 SER HB3  H   8.320 12.165 -15.841 1.00 . A A .  90 SER HB3  1 1 
       12 19766 1 1  90 SER HG   H   6.826 10.595 -17.645 1.00 . A A .  90 SER HG   1 1 
       12 19767 1 1  90 SER N    N   9.302 10.077 -17.641 1.00 . A A .  90 SER N    1 1 
       12 19768 1 1  90 SER O    O   8.992  7.854 -15.492 1.00 . A A .  90 SER O    1 1 
       12 19769 1 1  90 SER OG   O   7.038 11.445 -17.253 1.00 . A A .  90 SER OG   1 1 
       12 19770 1 1  91 GLU C    C   4.755  7.473 -15.513 1.00 . A A .  91 GLU C    1 1 
       12 19771 1 1  91 GLU CA   C   6.280  7.367 -15.518 1.00 . A A .  91 GLU CA   1 1 
       12 19772 1 1  91 GLU CB   C   6.763  6.922 -14.141 1.00 . A A .  91 GLU CB   1 1 
       12 19773 1 1  91 GLU CD   C   7.202  4.651 -13.125 1.00 . A A .  91 GLU CD   1 1 
       12 19774 1 1  91 GLU CG   C   7.614  5.664 -14.175 1.00 . A A .  91 GLU CG   1 1 
       12 19775 1 1  91 GLU H    H   6.367  9.377 -16.183 1.00 . A A .  91 GLU H    1 1 
       12 19776 1 1  91 GLU HA   H   6.572  6.622 -16.244 1.00 . A A .  91 GLU HA   1 1 
       12 19777 1 1  91 GLU HB2  H   7.349  7.717 -13.705 1.00 . A A .  91 GLU HB2  1 1 
       12 19778 1 1  91 GLU HB3  H   5.903  6.736 -13.516 1.00 . A A .  91 GLU HB3  1 1 
       12 19779 1 1  91 GLU HG2  H   7.519  5.209 -15.150 1.00 . A A .  91 GLU HG2  1 1 
       12 19780 1 1  91 GLU HG3  H   8.644  5.939 -14.006 1.00 . A A .  91 GLU HG3  1 1 
       12 19781 1 1  91 GLU N    N   6.920  8.627 -15.893 1.00 . A A .  91 GLU N    1 1 
       12 19782 1 1  91 GLU O    O   4.087  6.795 -14.734 1.00 . A A .  91 GLU O    1 1 
       12 19783 1 1  91 GLU OE1  O   6.009  4.283 -13.092 1.00 . A A .  91 GLU OE1  1 1 
       12 19784 1 1  91 GLU OE2  O   8.073  4.224 -12.338 1.00 . A A .  91 GLU OE2  1 1 
       12 19785 1 1  92 TRP C    C   2.179  8.988 -15.158 1.00 . A A .  92 TRP C    1 1 
       12 19786 1 1  92 TRP CA   C   2.766  8.494 -16.479 1.00 . A A .  92 TRP CA   1 1 
       12 19787 1 1  92 TRP CB   C   2.098  7.180 -16.883 1.00 . A A .  92 TRP CB   1 1 
       12 19788 1 1  92 TRP CD1  C   2.647  5.885 -19.023 1.00 . A A .  92 TRP CD1  1 1 
       12 19789 1 1  92 TRP CD2  C   1.502  7.779 -19.363 1.00 . A A .  92 TRP CD2  1 1 
       12 19790 1 1  92 TRP CE2  C   1.734  7.167 -20.609 1.00 . A A .  92 TRP CE2  1 1 
       12 19791 1 1  92 TRP CE3  C   0.797  8.987 -19.328 1.00 . A A .  92 TRP CE3  1 1 
       12 19792 1 1  92 TRP CG   C   2.092  6.943 -18.362 1.00 . A A .  92 TRP CG   1 1 
       12 19793 1 1  92 TRP CH2  C   0.601  8.901 -21.742 1.00 . A A .  92 TRP CH2  1 1 
       12 19794 1 1  92 TRP CZ2  C   1.288  7.720 -21.806 1.00 . A A .  92 TRP CZ2  1 1 
       12 19795 1 1  92 TRP CZ3  C   0.355  9.535 -20.518 1.00 . A A .  92 TRP CZ3  1 1 
       12 19796 1 1  92 TRP H    H   4.793  8.816 -16.986 1.00 . A A .  92 TRP H    1 1 
       12 19797 1 1  92 TRP HA   H   2.574  9.233 -17.242 1.00 . A A .  92 TRP HA   1 1 
       12 19798 1 1  92 TRP HB2  H   2.622  6.359 -16.415 1.00 . A A .  92 TRP HB2  1 1 
       12 19799 1 1  92 TRP HB3  H   1.073  7.187 -16.543 1.00 . A A .  92 TRP HB3  1 1 
       12 19800 1 1  92 TRP HD1  H   3.172  5.074 -18.541 1.00 . A A .  92 TRP HD1  1 1 
       12 19801 1 1  92 TRP HE1  H   2.735  5.378 -21.060 1.00 . A A .  92 TRP HE1  1 1 
       12 19802 1 1  92 TRP HE3  H   0.598  9.491 -18.394 1.00 . A A .  92 TRP HE3  1 1 
       12 19803 1 1  92 TRP HH2  H   0.237  9.365 -22.646 1.00 . A A .  92 TRP HH2  1 1 
       12 19804 1 1  92 TRP HZ2  H   1.469  7.242 -22.759 1.00 . A A .  92 TRP HZ2  1 1 
       12 19805 1 1  92 TRP HZ3  H  -0.191 10.467 -20.511 1.00 . A A .  92 TRP HZ3  1 1 
       12 19806 1 1  92 TRP N    N   4.212  8.314 -16.385 1.00 . A A .  92 TRP N    1 1 
       12 19807 1 1  92 TRP NE1  N   2.435  6.012 -20.376 1.00 . A A .  92 TRP NE1  1 1 
       12 19808 1 1  92 TRP O    O   2.523  8.491 -14.087 1.00 . A A .  92 TRP O    1 1 
       12 19809 1 1  93 SER C    C  -0.535  9.650 -13.620 1.00 . A A .  93 SER C    1 1 
       12 19810 1 1  93 SER CA   C   0.645 10.517 -14.050 1.00 . A A .  93 SER CA   1 1 
       12 19811 1 1  93 SER CB   C   0.172 11.948 -14.314 1.00 . A A .  93 SER CB   1 1 
       12 19812 1 1  93 SER H    H   1.043 10.322 -16.122 1.00 . A A .  93 SER H    1 1 
       12 19813 1 1  93 SER HA   H   1.378 10.528 -13.257 1.00 . A A .  93 SER HA   1 1 
       12 19814 1 1  93 SER HB2  H  -0.099 12.414 -13.377 1.00 . A A .  93 SER HB2  1 1 
       12 19815 1 1  93 SER HB3  H   0.970 12.510 -14.777 1.00 . A A .  93 SER HB3  1 1 
       12 19816 1 1  93 SER HG   H  -1.759 11.948 -14.649 1.00 . A A .  93 SER HG   1 1 
       12 19817 1 1  93 SER N    N   1.283  9.966 -15.241 1.00 . A A .  93 SER N    1 1 
       12 19818 1 1  93 SER O    O  -1.099  8.909 -14.424 1.00 . A A .  93 SER O    1 1 
       12 19819 1 1  93 SER OG   O  -0.955 11.964 -15.174 1.00 . A A .  93 SER OG   1 1 
       12 19820 1 1  94 GLU C    C  -3.256  9.114 -12.690 1.00 . A A .  94 GLU C    1 1 
       12 19821 1 1  94 GLU CA   C  -2.016  8.973 -11.811 1.00 . A A .  94 GLU CA   1 1 
       12 19822 1 1  94 GLU CB   C  -2.335  9.424 -10.383 1.00 . A A .  94 GLU CB   1 1 
       12 19823 1 1  94 GLU CD   C  -1.771  8.280  -8.203 1.00 . A A .  94 GLU CD   1 1 
       12 19824 1 1  94 GLU CG   C  -2.648  8.274  -9.439 1.00 . A A .  94 GLU CG   1 1 
       12 19825 1 1  94 GLU H    H  -0.415 10.358 -11.754 1.00 . A A .  94 GLU H    1 1 
       12 19826 1 1  94 GLU HA   H  -1.719  7.936 -11.793 1.00 . A A .  94 GLU HA   1 1 
       12 19827 1 1  94 GLU HB2  H  -1.484  9.961  -9.990 1.00 . A A .  94 GLU HB2  1 1 
       12 19828 1 1  94 GLU HB3  H  -3.188 10.085 -10.407 1.00 . A A .  94 GLU HB3  1 1 
       12 19829 1 1  94 GLU HG2  H  -3.680  8.349  -9.131 1.00 . A A .  94 GLU HG2  1 1 
       12 19830 1 1  94 GLU HG3  H  -2.496  7.343  -9.965 1.00 . A A .  94 GLU HG3  1 1 
       12 19831 1 1  94 GLU N    N  -0.904  9.750 -12.347 1.00 . A A .  94 GLU N    1 1 
       12 19832 1 1  94 GLU O    O  -3.850 10.189 -12.777 1.00 . A A .  94 GLU O    1 1 
       12 19833 1 1  94 GLU OE1  O  -0.589  8.667  -8.316 1.00 . A A .  94 GLU OE1  1 1 
       12 19834 1 1  94 GLU OE2  O  -2.266  7.897  -7.122 1.00 . A A .  94 GLU OE2  1 1 
       12 19835 1 1  95 ALA C    C  -6.024  8.615 -13.508 1.00 . A A .  95 ALA C    1 1 
       12 19836 1 1  95 ALA CA   C  -4.811  8.022 -14.216 1.00 . A A .  95 ALA CA   1 1 
       12 19837 1 1  95 ALA CB   C  -5.114  6.608 -14.691 1.00 . A A .  95 ALA CB   1 1 
       12 19838 1 1  95 ALA H    H  -3.128  7.193 -13.234 1.00 . A A .  95 ALA H    1 1 
       12 19839 1 1  95 ALA HA   H  -4.580  8.626 -15.082 1.00 . A A .  95 ALA HA   1 1 
       12 19840 1 1  95 ALA HB1  H  -4.409  5.920 -14.250 1.00 . A A .  95 ALA HB1  1 1 
       12 19841 1 1  95 ALA HB2  H  -5.036  6.565 -15.768 1.00 . A A .  95 ALA HB2  1 1 
       12 19842 1 1  95 ALA HB3  H  -6.117  6.336 -14.392 1.00 . A A .  95 ALA HB3  1 1 
       12 19843 1 1  95 ALA N    N  -3.642  8.021 -13.343 1.00 . A A .  95 ALA N    1 1 
       12 19844 1 1  95 ALA O    O  -6.205  8.427 -12.305 1.00 . A A .  95 ALA O    1 1 
       12 19845 1 1  96 ARG C    C  -9.198  9.933 -14.706 1.00 . A A .  96 ARG C    1 1 
       12 19846 1 1  96 ARG CA   C  -8.050  9.950 -13.701 1.00 . A A .  96 ARG CA   1 1 
       12 19847 1 1  96 ARG CB   C  -7.753 11.388 -13.274 1.00 . A A .  96 ARG CB   1 1 
       12 19848 1 1  96 ARG CD   C  -7.727 11.403 -10.762 1.00 . A A .  96 ARG CD   1 1 
       12 19849 1 1  96 ARG CG   C  -6.889 11.487 -12.028 1.00 . A A .  96 ARG CG   1 1 
       12 19850 1 1  96 ARG CZ   C  -8.932 12.912  -9.240 1.00 . A A .  96 ARG CZ   1 1 
       12 19851 1 1  96 ARG H    H  -6.657  9.445 -15.214 1.00 . A A .  96 ARG H    1 1 
       12 19852 1 1  96 ARG HA   H  -8.342  9.380 -12.832 1.00 . A A .  96 ARG HA   1 1 
       12 19853 1 1  96 ARG HB2  H  -7.242 11.893 -14.081 1.00 . A A .  96 ARG HB2  1 1 
       12 19854 1 1  96 ARG HB3  H  -8.686 11.894 -13.079 1.00 . A A .  96 ARG HB3  1 1 
       12 19855 1 1  96 ARG HD2  H  -8.587 10.780 -10.958 1.00 . A A .  96 ARG HD2  1 1 
       12 19856 1 1  96 ARG HD3  H  -7.131 10.957  -9.980 1.00 . A A .  96 ARG HD3  1 1 
       12 19857 1 1  96 ARG HE   H  -7.919 13.493 -10.858 1.00 . A A .  96 ARG HE   1 1 
       12 19858 1 1  96 ARG HG2  H  -6.175 10.674 -12.030 1.00 . A A .  96 ARG HG2  1 1 
       12 19859 1 1  96 ARG HG3  H  -6.363 12.430 -12.038 1.00 . A A .  96 ARG HG3  1 1 
       12 19860 1 1  96 ARG HH11 H  -9.022 10.955  -8.745 1.00 . A A .  96 ARG HH11 1 1 
       12 19861 1 1  96 ARG HH12 H  -9.866 12.030  -7.681 1.00 . A A .  96 ARG HH12 1 1 
       12 19862 1 1  96 ARG HH21 H  -9.028 14.918  -9.464 1.00 . A A .  96 ARG HH21 1 1 
       12 19863 1 1  96 ARG HH22 H  -9.871 14.283  -8.090 1.00 . A A .  96 ARG HH22 1 1 
       12 19864 1 1  96 ARG N    N  -6.854  9.331 -14.261 1.00 . A A .  96 ARG N    1 1 
       12 19865 1 1  96 ARG NE   N  -8.184 12.717 -10.322 1.00 . A A .  96 ARG NE   1 1 
       12 19866 1 1  96 ARG NH1  N  -9.304 11.881  -8.494 1.00 . A A .  96 ARG NH1  1 1 
       12 19867 1 1  96 ARG NH2  N  -9.307 14.138  -8.904 1.00 . A A .  96 ARG NH2  1 1 
       12 19868 1 1  96 ARG O    O  -8.995 10.155 -15.901 1.00 . A A .  96 ARG O    1 1 
       12 19869 1 1  97 SER C    C -12.536 10.769 -14.746 1.00 . A A .  97 SER C    1 1 
       12 19870 1 1  97 SER CA   C -11.587  9.618 -15.066 1.00 . A A .  97 SER CA   1 1 
       12 19871 1 1  97 SER CB   C -12.311  8.280 -14.889 1.00 . A A .  97 SER CB   1 1 
       12 19872 1 1  97 SER H    H -10.501  9.497 -13.254 1.00 . A A .  97 SER H    1 1 
       12 19873 1 1  97 SER HA   H -11.262  9.708 -16.091 1.00 . A A .  97 SER HA   1 1 
       12 19874 1 1  97 SER HB2  H -13.192  8.428 -14.282 1.00 . A A .  97 SER HB2  1 1 
       12 19875 1 1  97 SER HB3  H -12.600  7.895 -15.857 1.00 . A A .  97 SER HB3  1 1 
       12 19876 1 1  97 SER HG   H -11.798  7.161 -13.366 1.00 . A A .  97 SER HG   1 1 
       12 19877 1 1  97 SER N    N -10.404  9.666 -14.214 1.00 . A A .  97 SER N    1 1 
       12 19878 1 1  97 SER O    O -12.702 11.147 -13.586 1.00 . A A .  97 SER O    1 1 
       12 19879 1 1  97 SER OG   O -11.475  7.329 -14.253 1.00 . A A .  97 SER OG   1 1 
       12 19880 1 1  98 TRP C    C -15.310 12.255 -16.521 1.00 . A A .  98 TRP C    1 1 
       12 19881 1 1  98 TRP CA   C -14.098 12.427 -15.610 1.00 . A A .  98 TRP CA   1 1 
       12 19882 1 1  98 TRP CB   C -13.407 13.768 -15.891 1.00 . A A .  98 TRP CB   1 1 
       12 19883 1 1  98 TRP CD1  C -14.079 14.533 -18.245 1.00 . A A .  98 TRP CD1  1 1 
       12 19884 1 1  98 TRP CD2  C -11.959 13.832 -18.077 1.00 . A A .  98 TRP CD2  1 1 
       12 19885 1 1  98 TRP CE2  C -12.196 14.220 -19.404 1.00 . A A .  98 TRP CE2  1 1 
       12 19886 1 1  98 TRP CE3  C -10.692 13.357 -17.736 1.00 . A A .  98 TRP CE3  1 1 
       12 19887 1 1  98 TRP CG   C -13.175 14.039 -17.348 1.00 . A A .  98 TRP CG   1 1 
       12 19888 1 1  98 TRP CH2  C  -9.983 13.679 -20.022 1.00 . A A .  98 TRP CH2  1 1 
       12 19889 1 1  98 TRP CZ2  C -11.212 14.147 -20.383 1.00 . A A .  98 TRP CZ2  1 1 
       12 19890 1 1  98 TRP CZ3  C  -9.717 13.285 -18.710 1.00 . A A .  98 TRP CZ3  1 1 
       12 19891 1 1  98 TRP H    H -12.991 10.975 -16.683 1.00 . A A .  98 TRP H    1 1 
       12 19892 1 1  98 TRP HA   H -14.433 12.416 -14.583 1.00 . A A .  98 TRP HA   1 1 
       12 19893 1 1  98 TRP HB2  H -14.020 14.566 -15.499 1.00 . A A .  98 TRP HB2  1 1 
       12 19894 1 1  98 TRP HB3  H -12.448 13.780 -15.395 1.00 . A A .  98 TRP HB3  1 1 
       12 19895 1 1  98 TRP HD1  H -15.098 14.792 -18.001 1.00 . A A .  98 TRP HD1  1 1 
       12 19896 1 1  98 TRP HE1  H -13.941 14.976 -20.294 1.00 . A A .  98 TRP HE1  1 1 
       12 19897 1 1  98 TRP HE3  H -10.469 13.052 -16.735 1.00 . A A .  98 TRP HE3  1 1 
       12 19898 1 1  98 TRP HH2  H  -9.195 13.607 -20.756 1.00 . A A .  98 TRP HH2  1 1 
       12 19899 1 1  98 TRP HZ2  H -11.397 14.443 -21.393 1.00 . A A .  98 TRP HZ2  1 1 
       12 19900 1 1  98 TRP HZ3  H  -8.732 12.919 -18.460 1.00 . A A .  98 TRP HZ3  1 1 
       12 19901 1 1  98 TRP N    N -13.161 11.322 -15.783 1.00 . A A .  98 TRP N    1 1 
       12 19902 1 1  98 TRP NE1  N -13.498 14.645 -19.485 1.00 . A A .  98 TRP NE1  1 1 
       12 19903 1 1  98 TRP O    O -15.270 11.493 -17.486 1.00 . A A .  98 TRP O    1 1 
       12 19904 1 1  99 ASP C    C -17.713 14.058 -17.967 1.00 . A A .  99 ASP C    1 1 
       12 19905 1 1  99 ASP CA   C -17.610 12.885 -16.998 1.00 . A A .  99 ASP CA   1 1 
       12 19906 1 1  99 ASP CB   C -18.833 12.855 -16.080 1.00 . A A .  99 ASP CB   1 1 
       12 19907 1 1  99 ASP CG   C -18.918 14.078 -15.188 1.00 . A A .  99 ASP CG   1 1 
       12 19908 1 1  99 ASP H    H -16.362 13.554 -15.423 1.00 . A A .  99 ASP H    1 1 
       12 19909 1 1  99 ASP HA   H -17.576 11.967 -17.565 1.00 . A A .  99 ASP HA   1 1 
       12 19910 1 1  99 ASP HB2  H -19.728 12.809 -16.683 1.00 . A A .  99 ASP HB2  1 1 
       12 19911 1 1  99 ASP HB3  H -18.783 11.978 -15.452 1.00 . A A .  99 ASP HB3  1 1 
       12 19912 1 1  99 ASP N    N -16.388 12.965 -16.206 1.00 . A A .  99 ASP N    1 1 
       12 19913 1 1  99 ASP O    O -17.368 15.190 -17.630 1.00 . A A .  99 ASP O    1 1 
       12 19914 1 1  99 ASP OD1  O -17.857 14.649 -14.861 1.00 . A A .  99 ASP OD1  1 1 
       12 19915 1 1  99 ASP OD2  O -20.047 14.464 -14.818 1.00 . A A .  99 ASP OD2  1 1 
       12 19916 1 1 100 THR C    C -19.781 15.311 -20.252 1.00 . A A . 100 THR C    1 1 
       12 19917 1 1 100 THR CA   C -18.346 14.803 -20.198 1.00 . A A . 100 THR CA   1 1 
       12 19918 1 1 100 THR CB   C -17.944 14.252 -21.560 1.00 . A A . 100 THR CB   1 1 
       12 19919 1 1 100 THR CG2  C -16.496 14.514 -21.899 1.00 . A A . 100 THR CG2  1 1 
       12 19920 1 1 100 THR H    H -18.451 12.854 -19.381 1.00 . A A . 100 THR H    1 1 
       12 19921 1 1 100 THR HA   H -17.694 15.624 -19.945 1.00 . A A . 100 THR HA   1 1 
       12 19922 1 1 100 THR HB   H -18.554 14.718 -22.319 1.00 . A A . 100 THR HB   1 1 
       12 19923 1 1 100 THR HG1  H -18.160 12.564 -22.534 1.00 . A A . 100 THR HG1  1 1 
       12 19924 1 1 100 THR HG21 H -15.869 14.116 -21.116 1.00 . A A . 100 THR HG21 1 1 
       12 19925 1 1 100 THR HG22 H -16.336 15.578 -21.983 1.00 . A A . 100 THR HG22 1 1 
       12 19926 1 1 100 THR HG23 H -16.253 14.036 -22.835 1.00 . A A . 100 THR HG23 1 1 
       12 19927 1 1 100 THR N    N -18.193 13.775 -19.175 1.00 . A A . 100 THR N    1 1 
       12 19928 1 1 100 THR O    O -20.240 15.806 -21.282 1.00 . A A . 100 THR O    1 1 
       12 19929 1 1 100 THR OG1  O -18.153 12.851 -21.617 1.00 . A A . 100 THR OG1  1 1 
       12 19930 1 1 101 GLU C    C -22.726 14.958 -20.114 1.00 . A A . 101 GLU C    1 1 
       12 19931 1 1 101 GLU CA   C -21.869 15.625 -19.043 1.00 . A A . 101 GLU CA   1 1 
       12 19932 1 1 101 GLU CB   C -21.951 17.147 -19.183 1.00 . A A . 101 GLU CB   1 1 
       12 19933 1 1 101 GLU CD   C -23.389 18.976 -18.201 1.00 . A A . 101 GLU CD   1 1 
       12 19934 1 1 101 GLU CG   C -22.415 17.848 -17.918 1.00 . A A . 101 GLU CG   1 1 
       12 19935 1 1 101 GLU H    H -20.055 14.780 -18.355 1.00 . A A . 101 GLU H    1 1 
       12 19936 1 1 101 GLU HA   H -22.244 15.341 -18.071 1.00 . A A . 101 GLU HA   1 1 
       12 19937 1 1 101 GLU HB2  H -20.974 17.526 -19.443 1.00 . A A . 101 GLU HB2  1 1 
       12 19938 1 1 101 GLU HB3  H -22.644 17.387 -19.977 1.00 . A A . 101 GLU HB3  1 1 
       12 19939 1 1 101 GLU HG2  H -22.901 17.126 -17.278 1.00 . A A . 101 GLU HG2  1 1 
       12 19940 1 1 101 GLU HG3  H -21.553 18.257 -17.411 1.00 . A A . 101 GLU HG3  1 1 
       12 19941 1 1 101 GLU N    N -20.482 15.183 -19.136 1.00 . A A . 101 GLU N    1 1 
       12 19942 1 1 101 GLU O    O -22.300 14.000 -20.759 1.00 . A A . 101 GLU O    1 1 
       12 19943 1 1 101 GLU OE1  O -23.122 19.773 -19.124 1.00 . A A . 101 GLU OE1  1 1 
       12 19944 1 1 101 GLU OE2  O -24.418 19.062 -17.498 1.00 . A A . 101 GLU OE2  1 1 
       12 19945 1 1 102 SER C    C -25.898 15.969 -21.694 1.00 . A A . 102 SER C    1 1 
       12 19946 1 1 102 SER CA   C -24.856 14.930 -21.292 1.00 . A A . 102 SER CA   1 1 
       12 19947 1 1 102 SER CB   C -25.549 13.679 -20.746 1.00 . A A . 102 SER CB   1 1 
       12 19948 1 1 102 SER H    H -24.219 16.237 -19.754 1.00 . A A . 102 SER H    1 1 
       12 19949 1 1 102 SER HA   H -24.279 14.660 -22.164 1.00 . A A . 102 SER HA   1 1 
       12 19950 1 1 102 SER HB2  H -26.116 13.211 -21.536 1.00 . A A . 102 SER HB2  1 1 
       12 19951 1 1 102 SER HB3  H -24.803 12.989 -20.379 1.00 . A A . 102 SER HB3  1 1 
       12 19952 1 1 102 SER HG   H -26.098 13.628 -18.866 1.00 . A A . 102 SER HG   1 1 
       12 19953 1 1 102 SER N    N -23.938 15.473 -20.299 1.00 . A A . 102 SER N    1 1 
       12 19954 1 1 102 SER O    O -25.510 17.133 -21.928 1.00 . A A . 102 SER O    1 1 
       12 19955 1 1 102 SER OXT  O -27.092 15.612 -21.770 1.00 . A A . 102 SER OXT  1 1 
       12 19956 1 1 102 SER OG   O -26.429 14.005 -19.685 1.00 . A A . 102 SER OG   1 1 
       13 19957 1 1   1 MET C    C  11.330  5.959  -7.535 1.00 . A A .   1 MET C    1 1 
       13 19958 1 1   1 MET CA   C  11.784  5.238  -6.271 1.00 . A A .   1 MET CA   1 1 
       13 19959 1 1   1 MET CB   C  10.576  4.660  -5.533 1.00 . A A .   1 MET CB   1 1 
       13 19960 1 1   1 MET CE   C  10.088  3.300  -1.618 1.00 . A A .   1 MET CE   1 1 
       13 19961 1 1   1 MET CG   C  10.863  4.302  -4.083 1.00 . A A .   1 MET CG   1 1 
       13 19962 1 1   1 MET H1   H  12.958  5.580  -4.617 1.00 . A A .   1 MET H1   1 1 
       13 19963 1 1   1 MET H2   H  11.806  6.810  -4.946 1.00 . A A .   1 MET H2   1 1 
       13 19964 1 1   1 MET H3   H  13.217  6.671  -5.914 1.00 . A A .   1 MET H3   1 1 
       13 19965 1 1   1 MET HA   H  12.450  4.433  -6.546 1.00 . A A .   1 MET HA   1 1 
       13 19966 1 1   1 MET HB2  H   9.777  5.386  -5.551 1.00 . A A .   1 MET HB2  1 1 
       13 19967 1 1   1 MET HB3  H  10.251  3.766  -6.044 1.00 . A A .   1 MET HB3  1 1 
       13 19968 1 1   1 MET HE1  H   9.838  4.038  -0.871 1.00 . A A .   1 MET HE1  1 1 
       13 19969 1 1   1 MET HE2  H  11.162  3.230  -1.710 1.00 . A A .   1 MET HE2  1 1 
       13 19970 1 1   1 MET HE3  H   9.689  2.340  -1.323 1.00 . A A .   1 MET HE3  1 1 
       13 19971 1 1   1 MET HG2  H  11.581  3.496  -4.060 1.00 . A A .   1 MET HG2  1 1 
       13 19972 1 1   1 MET HG3  H  11.278  5.167  -3.588 1.00 . A A .   1 MET HG3  1 1 
       13 19973 1 1   1 MET N    N  12.506  6.158  -5.354 1.00 . A A .   1 MET N    1 1 
       13 19974 1 1   1 MET O    O  11.483  7.174  -7.649 1.00 . A A .   1 MET O    1 1 
       13 19975 1 1   1 MET SD   S   9.383  3.783  -3.193 1.00 . A A .   1 MET SD   1 1 
       13 19976 1 1   2 ILE C    C  11.329  6.530 -10.492 1.00 . A A .   2 ILE C    1 1 
       13 19977 1 1   2 ILE CA   C  10.276  5.710  -9.749 1.00 . A A .   2 ILE CA   1 1 
       13 19978 1 1   2 ILE CB   C   8.987  6.551  -9.583 1.00 . A A .   2 ILE CB   1 1 
       13 19979 1 1   2 ILE CD1  C   7.174  7.741 -10.947 1.00 . A A .   2 ILE CD1  1 1 
       13 19980 1 1   2 ILE CG1  C   8.307  6.739 -10.946 1.00 . A A .   2 ILE CG1  1 1 
       13 19981 1 1   2 ILE CG2  C   9.281  7.896  -8.926 1.00 . A A .   2 ILE CG2  1 1 
       13 19982 1 1   2 ILE H    H  10.689  4.228  -8.296 1.00 . A A .   2 ILE H    1 1 
       13 19983 1 1   2 ILE HA   H  10.030  4.855 -10.362 1.00 . A A .   2 ILE HA   1 1 
       13 19984 1 1   2 ILE HB   H   8.319  6.005  -8.938 1.00 . A A .   2 ILE HB   1 1 
       13 19985 1 1   2 ILE HD11 H   7.349  8.477 -11.720 1.00 . A A .   2 ILE HD11 1 1 
       13 19986 1 1   2 ILE HD12 H   7.125  8.233  -9.986 1.00 . A A .   2 ILE HD12 1 1 
       13 19987 1 1   2 ILE HD13 H   6.242  7.232 -11.139 1.00 . A A .   2 ILE HD13 1 1 
       13 19988 1 1   2 ILE HG12 H   9.038  7.078 -11.660 1.00 . A A .   2 ILE HG12 1 1 
       13 19989 1 1   2 ILE HG13 H   7.907  5.791 -11.273 1.00 . A A .   2 ILE HG13 1 1 
       13 19990 1 1   2 ILE HG21 H  10.179  8.317  -9.348 1.00 . A A .   2 ILE HG21 1 1 
       13 19991 1 1   2 ILE HG22 H   9.411  7.755  -7.863 1.00 . A A .   2 ILE HG22 1 1 
       13 19992 1 1   2 ILE HG23 H   8.455  8.571  -9.096 1.00 . A A .   2 ILE HG23 1 1 
       13 19993 1 1   2 ILE N    N  10.772  5.189  -8.471 1.00 . A A .   2 ILE N    1 1 
       13 19994 1 1   2 ILE O    O  12.206  7.148  -9.892 1.00 . A A .   2 ILE O    1 1 
       13 19995 1 1   3 GLN C    C  12.004  8.764 -12.449 1.00 . A A .   3 GLN C    1 1 
       13 19996 1 1   3 GLN CA   C  12.159  7.263 -12.659 1.00 . A A .   3 GLN CA   1 1 
       13 19997 1 1   3 GLN CB   C  11.926  6.913 -14.129 1.00 . A A .   3 GLN CB   1 1 
       13 19998 1 1   3 GLN CD   C  13.480  8.699 -15.010 1.00 . A A .   3 GLN CD   1 1 
       13 19999 1 1   3 GLN CG   C  13.106  7.231 -15.030 1.00 . A A .   3 GLN CG   1 1 
       13 20000 1 1   3 GLN H    H  10.508  6.009 -12.233 1.00 . A A .   3 GLN H    1 1 
       13 20001 1 1   3 GLN HA   H  13.156  6.977 -12.382 1.00 . A A .   3 GLN HA   1 1 
       13 20002 1 1   3 GLN HB2  H  11.717  5.855 -14.205 1.00 . A A .   3 GLN HB2  1 1 
       13 20003 1 1   3 GLN HB3  H  11.070  7.465 -14.486 1.00 . A A .   3 GLN HB3  1 1 
       13 20004 1 1   3 GLN HE21 H  11.689  9.189 -15.721 1.00 . A A .   3 GLN HE21 1 1 
       13 20005 1 1   3 GLN HE22 H  12.767 10.507 -15.428 1.00 . A A .   3 GLN HE22 1 1 
       13 20006 1 1   3 GLN HG2  H  13.958  6.652 -14.704 1.00 . A A .   3 GLN HG2  1 1 
       13 20007 1 1   3 GLN HG3  H  12.850  6.955 -16.042 1.00 . A A .   3 GLN HG3  1 1 
       13 20008 1 1   3 GLN N    N  11.229  6.525 -11.814 1.00 . A A .   3 GLN N    1 1 
       13 20009 1 1   3 GLN NE2  N  12.552  9.552 -15.428 1.00 . A A .   3 GLN NE2  1 1 
       13 20010 1 1   3 GLN O    O  12.987  9.503 -12.395 1.00 . A A .   3 GLN O    1 1 
       13 20011 1 1   3 GLN OE1  O  14.591  9.063 -14.624 1.00 . A A .   3 GLN OE1  1 1 
       13 20012 1 1   4 MET C    C   9.007 10.787 -11.656 1.00 . A A .   4 MET C    1 1 
       13 20013 1 1   4 MET CA   C  10.446 10.606 -12.132 1.00 . A A .   4 MET CA   1 1 
       13 20014 1 1   4 MET CB   C  10.653 11.382 -13.427 1.00 . A A .   4 MET CB   1 1 
       13 20015 1 1   4 MET CE   C   9.557 15.351 -13.498 1.00 . A A .   4 MET CE   1 1 
       13 20016 1 1   4 MET CG   C  10.772 12.883 -13.223 1.00 . A A .   4 MET CG   1 1 
       13 20017 1 1   4 MET H    H  10.035  8.547 -12.392 1.00 . A A .   4 MET H    1 1 
       13 20018 1 1   4 MET HA   H  11.116 10.995 -11.379 1.00 . A A .   4 MET HA   1 1 
       13 20019 1 1   4 MET HB2  H  11.554 11.031 -13.906 1.00 . A A .   4 MET HB2  1 1 
       13 20020 1 1   4 MET HB3  H   9.813 11.195 -14.074 1.00 . A A .   4 MET HB3  1 1 
       13 20021 1 1   4 MET HE1  H   9.124 16.050 -12.798 1.00 . A A .   4 MET HE1  1 1 
       13 20022 1 1   4 MET HE2  H   9.152 15.529 -14.483 1.00 . A A .   4 MET HE2  1 1 
       13 20023 1 1   4 MET HE3  H  10.629 15.481 -13.519 1.00 . A A .   4 MET HE3  1 1 
       13 20024 1 1   4 MET HG2  H  11.382 13.068 -12.350 1.00 . A A .   4 MET HG2  1 1 
       13 20025 1 1   4 MET HG3  H  11.248 13.314 -14.091 1.00 . A A .   4 MET HG3  1 1 
       13 20026 1 1   4 MET N    N  10.761  9.196 -12.336 1.00 . A A .   4 MET N    1 1 
       13 20027 1 1   4 MET O    O   8.062 10.440 -12.362 1.00 . A A .   4 MET O    1 1 
       13 20028 1 1   4 MET SD   S   9.173 13.680 -12.989 1.00 . A A .   4 MET SD   1 1 
       13 20029 1 1   5 ALA C    C   6.720 12.522 -10.761 1.00 . A A .   5 ALA C    1 1 
       13 20030 1 1   5 ALA CA   C   7.538 11.577  -9.881 1.00 . A A .   5 ALA CA   1 1 
       13 20031 1 1   5 ALA CB   C   7.673 12.153  -8.479 1.00 . A A .   5 ALA CB   1 1 
       13 20032 1 1   5 ALA H    H   9.646 11.596  -9.952 1.00 . A A .   5 ALA H    1 1 
       13 20033 1 1   5 ALA HA   H   7.029 10.628  -9.806 1.00 . A A .   5 ALA HA   1 1 
       13 20034 1 1   5 ALA HB1  H   6.701 12.454  -8.119 1.00 . A A .   5 ALA HB1  1 1 
       13 20035 1 1   5 ALA HB2  H   8.329 13.011  -8.505 1.00 . A A .   5 ALA HB2  1 1 
       13 20036 1 1   5 ALA HB3  H   8.085 11.403  -7.821 1.00 . A A .   5 ALA HB3  1 1 
       13 20037 1 1   5 ALA N    N   8.854 11.339 -10.457 1.00 . A A .   5 ALA N    1 1 
       13 20038 1 1   5 ALA O    O   7.011 13.716 -10.838 1.00 . A A .   5 ALA O    1 1 
       13 20039 1 1   6 PRO C    C   4.157 13.952 -11.587 1.00 . A A .   6 PRO C    1 1 
       13 20040 1 1   6 PRO CA   C   4.835 12.802 -12.328 1.00 . A A .   6 PRO CA   1 1 
       13 20041 1 1   6 PRO CB   C   3.794 11.798 -12.837 1.00 . A A .   6 PRO CB   1 1 
       13 20042 1 1   6 PRO CD   C   5.274 10.589 -11.421 1.00 . A A .   6 PRO CD   1 1 
       13 20043 1 1   6 PRO CG   C   4.436 10.466 -12.659 1.00 . A A .   6 PRO CG   1 1 
       13 20044 1 1   6 PRO HA   H   5.396 13.195 -13.161 1.00 . A A .   6 PRO HA   1 1 
       13 20045 1 1   6 PRO HB2  H   2.891 11.883 -12.250 1.00 . A A .   6 PRO HB2  1 1 
       13 20046 1 1   6 PRO HB3  H   3.575 11.997 -13.876 1.00 . A A .   6 PRO HB3  1 1 
       13 20047 1 1   6 PRO HD2  H   4.682 10.375 -10.543 1.00 . A A .   6 PRO HD2  1 1 
       13 20048 1 1   6 PRO HD3  H   6.134  9.938 -11.470 1.00 . A A .   6 PRO HD3  1 1 
       13 20049 1 1   6 PRO HG2  H   3.680  9.706 -12.529 1.00 . A A .   6 PRO HG2  1 1 
       13 20050 1 1   6 PRO HG3  H   5.057 10.239 -13.513 1.00 . A A .   6 PRO HG3  1 1 
       13 20051 1 1   6 PRO N    N   5.688 12.000 -11.445 1.00 . A A .   6 PRO N    1 1 
       13 20052 1 1   6 PRO O    O   4.030 13.923 -10.362 1.00 . A A .   6 PRO O    1 1 
       13 20053 1 1   7 PRO C    C   1.674 15.809 -11.167 1.00 . A A .   7 PRO C    1 1 
       13 20054 1 1   7 PRO CA   C   3.048 16.151 -11.731 1.00 . A A .   7 PRO CA   1 1 
       13 20055 1 1   7 PRO CB   C   2.909 17.133 -12.904 1.00 . A A .   7 PRO CB   1 1 
       13 20056 1 1   7 PRO CD   C   3.823 15.106 -13.781 1.00 . A A .   7 PRO CD   1 1 
       13 20057 1 1   7 PRO CG   C   3.774 16.588 -13.991 1.00 . A A .   7 PRO CG   1 1 
       13 20058 1 1   7 PRO HA   H   3.652 16.596 -10.954 1.00 . A A .   7 PRO HA   1 1 
       13 20059 1 1   7 PRO HB2  H   1.875 17.182 -13.212 1.00 . A A .   7 PRO HB2  1 1 
       13 20060 1 1   7 PRO HB3  H   3.240 18.113 -12.594 1.00 . A A .   7 PRO HB3  1 1 
       13 20061 1 1   7 PRO HD2  H   2.991 14.623 -14.274 1.00 . A A .   7 PRO HD2  1 1 
       13 20062 1 1   7 PRO HD3  H   4.759 14.706 -14.136 1.00 . A A .   7 PRO HD3  1 1 
       13 20063 1 1   7 PRO HG2  H   3.339 16.815 -14.954 1.00 . A A .   7 PRO HG2  1 1 
       13 20064 1 1   7 PRO HG3  H   4.766 17.008 -13.918 1.00 . A A .   7 PRO HG3  1 1 
       13 20065 1 1   7 PRO N    N   3.712 14.986 -12.321 1.00 . A A .   7 PRO N    1 1 
       13 20066 1 1   7 PRO O    O   1.376 14.649 -10.880 1.00 . A A .   7 PRO O    1 1 
       13 20067 1 1   8 SER C    C  -1.541 16.935 -11.579 1.00 . A A .   8 SER C    1 1 
       13 20068 1 1   8 SER CA   C  -0.511 16.650 -10.496 1.00 . A A .   8 SER CA   1 1 
       13 20069 1 1   8 SER CB   C  -0.745 17.569  -9.295 1.00 . A A .   8 SER CB   1 1 
       13 20070 1 1   8 SER H    H   1.135 17.729 -11.270 1.00 . A A .   8 SER H    1 1 
       13 20071 1 1   8 SER HA   H  -0.611 15.622 -10.179 1.00 . A A .   8 SER HA   1 1 
       13 20072 1 1   8 SER HB2  H  -1.382 18.389  -9.592 1.00 . A A .   8 SER HB2  1 1 
       13 20073 1 1   8 SER HB3  H  -1.222 17.010  -8.504 1.00 . A A .   8 SER HB3  1 1 
       13 20074 1 1   8 SER HG   H   0.749 17.604  -8.030 1.00 . A A .   8 SER HG   1 1 
       13 20075 1 1   8 SER N    N   0.838 16.830 -11.017 1.00 . A A .   8 SER N    1 1 
       13 20076 1 1   8 SER O    O  -1.967 18.076 -11.761 1.00 . A A .   8 SER O    1 1 
       13 20077 1 1   8 SER OG   O   0.477 18.094  -8.809 1.00 . A A .   8 SER OG   1 1 
       13 20078 1 1   9 LEU C    C  -4.322 16.097 -12.828 1.00 . A A .   9 LEU C    1 1 
       13 20079 1 1   9 LEU CA   C  -2.903 16.038 -13.378 1.00 . A A .   9 LEU CA   1 1 
       13 20080 1 1   9 LEU CB   C  -2.779 14.879 -14.366 1.00 . A A .   9 LEU CB   1 1 
       13 20081 1 1   9 LEU CD1  C  -3.471 16.312 -16.301 1.00 . A A .   9 LEU CD1  1 1 
       13 20082 1 1   9 LEU CD2  C  -3.432 13.823 -16.544 1.00 . A A .   9 LEU CD2  1 1 
       13 20083 1 1   9 LEU CG   C  -3.685 14.982 -15.594 1.00 . A A .   9 LEU CG   1 1 
       13 20084 1 1   9 LEU H    H  -1.551 15.011 -12.117 1.00 . A A .   9 LEU H    1 1 
       13 20085 1 1   9 LEU HA   H  -2.692 16.962 -13.894 1.00 . A A .   9 LEU HA   1 1 
       13 20086 1 1   9 LEU HB2  H  -1.754 14.828 -14.703 1.00 . A A .   9 LEU HB2  1 1 
       13 20087 1 1   9 LEU HB3  H  -3.017 13.962 -13.848 1.00 . A A .   9 LEU HB3  1 1 
       13 20088 1 1   9 LEU HD11 H  -3.941 17.102 -15.731 1.00 . A A .   9 LEU HD11 1 1 
       13 20089 1 1   9 LEU HD12 H  -3.910 16.270 -17.286 1.00 . A A .   9 LEU HD12 1 1 
       13 20090 1 1   9 LEU HD13 H  -2.412 16.510 -16.387 1.00 . A A .   9 LEU HD13 1 1 
       13 20091 1 1   9 LEU HD21 H  -4.180 13.824 -17.323 1.00 . A A .   9 LEU HD21 1 1 
       13 20092 1 1   9 LEU HD22 H  -3.484 12.892 -15.997 1.00 . A A .   9 LEU HD22 1 1 
       13 20093 1 1   9 LEU HD23 H  -2.451 13.926 -16.985 1.00 . A A .   9 LEU HD23 1 1 
       13 20094 1 1   9 LEU HG   H  -4.717 14.935 -15.278 1.00 . A A .   9 LEU HG   1 1 
       13 20095 1 1   9 LEU N    N  -1.931 15.894 -12.305 1.00 . A A .   9 LEU N    1 1 
       13 20096 1 1   9 LEU O    O  -4.702 15.300 -11.969 1.00 . A A .   9 LEU O    1 1 
       13 20097 1 1  10 ASN C    C  -7.295 17.957 -13.947 1.00 . A A .  10 ASN C    1 1 
       13 20098 1 1  10 ASN CA   C  -6.480 17.212 -12.895 1.00 . A A .  10 ASN CA   1 1 
       13 20099 1 1  10 ASN CB   C  -6.532 17.960 -11.560 1.00 . A A .  10 ASN CB   1 1 
       13 20100 1 1  10 ASN CG   C  -6.148 19.420 -11.694 1.00 . A A .  10 ASN CG   1 1 
       13 20101 1 1  10 ASN H    H  -4.740 17.649 -14.015 1.00 . A A .  10 ASN H    1 1 
       13 20102 1 1  10 ASN HA   H  -6.904 16.229 -12.762 1.00 . A A .  10 ASN HA   1 1 
       13 20103 1 1  10 ASN HB2  H  -7.535 17.906 -11.164 1.00 . A A .  10 ASN HB2  1 1 
       13 20104 1 1  10 ASN HB3  H  -5.850 17.491 -10.866 1.00 . A A .  10 ASN HB3  1 1 
       13 20105 1 1  10 ASN HD21 H  -4.337 19.038 -10.969 1.00 . A A .  10 ASN HD21 1 1 
       13 20106 1 1  10 ASN HD22 H  -4.646 20.685 -11.388 1.00 . A A .  10 ASN HD22 1 1 
       13 20107 1 1  10 ASN N    N  -5.101 17.046 -13.331 1.00 . A A .  10 ASN N    1 1 
       13 20108 1 1  10 ASN ND2  N  -4.919 19.747 -11.312 1.00 . A A .  10 ASN ND2  1 1 
       13 20109 1 1  10 ASN O    O  -6.862 18.982 -14.476 1.00 . A A .  10 ASN O    1 1 
       13 20110 1 1  10 ASN OD1  O  -6.948 20.246 -12.136 1.00 . A A .  10 ASN OD1  1 1 
       13 20111 1 1  11 VAL C    C -10.114 19.226 -14.643 1.00 . A A .  11 VAL C    1 1 
       13 20112 1 1  11 VAL CA   C  -9.360 18.039 -15.236 1.00 . A A .  11 VAL CA   1 1 
       13 20113 1 1  11 VAL CB   C -10.377 17.015 -15.772 1.00 . A A .  11 VAL CB   1 1 
       13 20114 1 1  11 VAL CG1  C -11.276 17.648 -16.823 1.00 . A A .  11 VAL CG1  1 1 
       13 20115 1 1  11 VAL CG2  C  -9.660 15.799 -16.337 1.00 . A A .  11 VAL CG2  1 1 
       13 20116 1 1  11 VAL H    H  -8.760 16.613 -13.792 1.00 . A A .  11 VAL H    1 1 
       13 20117 1 1  11 VAL HA   H  -8.753 18.384 -16.060 1.00 . A A .  11 VAL HA   1 1 
       13 20118 1 1  11 VAL HB   H -10.996 16.690 -14.951 1.00 . A A .  11 VAL HB   1 1 
       13 20119 1 1  11 VAL HG11 H -11.182 17.106 -17.752 1.00 . A A .  11 VAL HG11 1 1 
       13 20120 1 1  11 VAL HG12 H -10.984 18.677 -16.975 1.00 . A A .  11 VAL HG12 1 1 
       13 20121 1 1  11 VAL HG13 H -12.302 17.612 -16.487 1.00 . A A .  11 VAL HG13 1 1 
       13 20122 1 1  11 VAL HG21 H  -8.741 15.637 -15.793 1.00 . A A .  11 VAL HG21 1 1 
       13 20123 1 1  11 VAL HG22 H  -9.436 15.965 -17.380 1.00 . A A .  11 VAL HG22 1 1 
       13 20124 1 1  11 VAL HG23 H -10.295 14.931 -16.239 1.00 . A A .  11 VAL HG23 1 1 
       13 20125 1 1  11 VAL N    N  -8.477 17.433 -14.245 1.00 . A A .  11 VAL N    1 1 
       13 20126 1 1  11 VAL O    O -10.587 19.171 -13.508 1.00 . A A .  11 VAL O    1 1 
       13 20127 1 1  12 THR C    C -11.979 21.921 -15.963 1.00 . A A .  12 THR C    1 1 
       13 20128 1 1  12 THR CA   C -10.906 21.507 -14.975 1.00 . A A .  12 THR CA   1 1 
       13 20129 1 1  12 THR CB   C  -9.906 22.647 -14.775 1.00 . A A .  12 THR CB   1 1 
       13 20130 1 1  12 THR CG2  C  -8.768 22.291 -13.843 1.00 . A A .  12 THR CG2  1 1 
       13 20131 1 1  12 THR H    H  -9.814 20.283 -16.313 1.00 . A A .  12 THR H    1 1 
       13 20132 1 1  12 THR HA   H -11.387 21.290 -14.032 1.00 . A A .  12 THR HA   1 1 
       13 20133 1 1  12 THR HB   H -10.425 23.497 -14.354 1.00 . A A .  12 THR HB   1 1 
       13 20134 1 1  12 THR HG1  H  -9.716 23.882 -16.284 1.00 . A A .  12 THR HG1  1 1 
       13 20135 1 1  12 THR HG21 H  -8.895 21.278 -13.491 1.00 . A A .  12 THR HG21 1 1 
       13 20136 1 1  12 THR HG22 H  -8.768 22.967 -13.001 1.00 . A A .  12 THR HG22 1 1 
       13 20137 1 1  12 THR HG23 H  -7.830 22.375 -14.372 1.00 . A A .  12 THR HG23 1 1 
       13 20138 1 1  12 THR N    N -10.216 20.301 -15.420 1.00 . A A .  12 THR N    1 1 
       13 20139 1 1  12 THR O    O -11.709 22.169 -17.139 1.00 . A A .  12 THR O    1 1 
       13 20140 1 1  12 THR OG1  O  -9.341 23.041 -16.012 1.00 . A A .  12 THR OG1  1 1 
       13 20141 1 1  13 LYS C    C -14.408 23.893 -16.452 1.00 . A A .  13 LYS C    1 1 
       13 20142 1 1  13 LYS CA   C -14.346 22.379 -16.280 1.00 . A A .  13 LYS CA   1 1 
       13 20143 1 1  13 LYS CB   C -15.641 21.875 -15.642 1.00 . A A .  13 LYS CB   1 1 
       13 20144 1 1  13 LYS CD   C -17.653 21.120 -16.944 1.00 . A A .  13 LYS CD   1 1 
       13 20145 1 1  13 LYS CE   C -17.716 20.985 -18.456 1.00 . A A .  13 LYS CE   1 1 
       13 20146 1 1  13 LYS CG   C -16.286 20.729 -16.404 1.00 . A A .  13 LYS CG   1 1 
       13 20147 1 1  13 LYS H    H -13.333 21.780 -14.517 1.00 . A A .  13 LYS H    1 1 
       13 20148 1 1  13 LYS HA   H -14.231 21.922 -17.250 1.00 . A A .  13 LYS HA   1 1 
       13 20149 1 1  13 LYS HB2  H -15.427 21.536 -14.639 1.00 . A A .  13 LYS HB2  1 1 
       13 20150 1 1  13 LYS HB3  H -16.347 22.690 -15.594 1.00 . A A .  13 LYS HB3  1 1 
       13 20151 1 1  13 LYS HD2  H -18.400 20.476 -16.504 1.00 . A A .  13 LYS HD2  1 1 
       13 20152 1 1  13 LYS HD3  H -17.857 22.146 -16.676 1.00 . A A .  13 LYS HD3  1 1 
       13 20153 1 1  13 LYS HE2  H -17.615 21.967 -18.896 1.00 . A A .  13 LYS HE2  1 1 
       13 20154 1 1  13 LYS HE3  H -16.899 20.359 -18.783 1.00 . A A .  13 LYS HE3  1 1 
       13 20155 1 1  13 LYS HG2  H -15.646 20.456 -17.229 1.00 . A A .  13 LYS HG2  1 1 
       13 20156 1 1  13 LYS HG3  H -16.401 19.886 -15.739 1.00 . A A .  13 LYS HG3  1 1 
       13 20157 1 1  13 LYS HZ1  H -19.792 21.011 -18.672 1.00 . A A .  13 LYS HZ1  1 1 
       13 20158 1 1  13 LYS HZ2  H -19.148 19.466 -18.436 1.00 . A A .  13 LYS HZ2  1 1 
       13 20159 1 1  13 LYS HZ3  H -18.982 20.230 -19.935 1.00 . A A .  13 LYS HZ3  1 1 
       13 20160 1 1  13 LYS N    N -13.201 21.995 -15.464 1.00 . A A .  13 LYS N    1 1 
       13 20161 1 1  13 LYS NZ   N -19.000 20.381 -18.907 1.00 . A A .  13 LYS NZ   1 1 
       13 20162 1 1  13 LYS O    O -13.894 24.644 -15.622 1.00 . A A .  13 LYS O    1 1 
       13 20163 1 1  14 ASP C    C -16.565 26.086 -18.341 1.00 . A A .  14 ASP C    1 1 
       13 20164 1 1  14 ASP CA   C -15.169 25.760 -17.820 1.00 . A A .  14 ASP CA   1 1 
       13 20165 1 1  14 ASP CB   C -14.118 26.196 -18.841 1.00 . A A .  14 ASP CB   1 1 
       13 20166 1 1  14 ASP CG   C -12.815 26.613 -18.189 1.00 . A A .  14 ASP CG   1 1 
       13 20167 1 1  14 ASP H    H -15.428 23.686 -18.159 1.00 . A A .  14 ASP H    1 1 
       13 20168 1 1  14 ASP HA   H -15.010 26.297 -16.898 1.00 . A A .  14 ASP HA   1 1 
       13 20169 1 1  14 ASP HB2  H -13.916 25.377 -19.514 1.00 . A A .  14 ASP HB2  1 1 
       13 20170 1 1  14 ASP HB3  H -14.501 27.034 -19.406 1.00 . A A .  14 ASP HB3  1 1 
       13 20171 1 1  14 ASP N    N -15.040 24.334 -17.535 1.00 . A A .  14 ASP N    1 1 
       13 20172 1 1  14 ASP O    O -16.729 26.930 -19.222 1.00 . A A .  14 ASP O    1 1 
       13 20173 1 1  14 ASP OD1  O -12.414 25.968 -17.199 1.00 . A A .  14 ASP OD1  1 1 
       13 20174 1 1  14 ASP OD2  O -12.196 27.587 -18.670 1.00 . A A .  14 ASP OD2  1 1 
       13 20175 1 1  15 GLY C    C -19.414 24.595 -19.204 1.00 . A A .  15 GLY C    1 1 
       13 20176 1 1  15 GLY CA   C -18.936 25.638 -18.215 1.00 . A A .  15 GLY CA   1 1 
       13 20177 1 1  15 GLY H    H -17.376 24.748 -17.096 1.00 . A A .  15 GLY H    1 1 
       13 20178 1 1  15 GLY HA2  H -19.578 25.617 -17.346 1.00 . A A .  15 GLY HA2  1 1 
       13 20179 1 1  15 GLY HA3  H -19.002 26.613 -18.675 1.00 . A A .  15 GLY HA3  1 1 
       13 20180 1 1  15 GLY N    N -17.568 25.409 -17.792 1.00 . A A .  15 GLY N    1 1 
       13 20181 1 1  15 GLY O    O -20.513 24.056 -19.066 1.00 . A A .  15 GLY O    1 1 
       13 20182 1 1  16 ASP C    C -17.675 22.789 -21.909 1.00 . A A .  16 ASP C    1 1 
       13 20183 1 1  16 ASP CA   C -18.928 23.319 -21.217 1.00 . A A .  16 ASP CA   1 1 
       13 20184 1 1  16 ASP CB   C -19.878 23.926 -22.250 1.00 . A A .  16 ASP CB   1 1 
       13 20185 1 1  16 ASP CG   C -19.364 25.241 -22.805 1.00 . A A .  16 ASP CG   1 1 
       13 20186 1 1  16 ASP H    H -17.723 24.769 -20.256 1.00 . A A .  16 ASP H    1 1 
       13 20187 1 1  16 ASP HA   H -19.426 22.499 -20.721 1.00 . A A .  16 ASP HA   1 1 
       13 20188 1 1  16 ASP HB2  H -19.998 23.234 -23.070 1.00 . A A .  16 ASP HB2  1 1 
       13 20189 1 1  16 ASP HB3  H -20.838 24.103 -21.789 1.00 . A A .  16 ASP HB3  1 1 
       13 20190 1 1  16 ASP N    N -18.585 24.307 -20.202 1.00 . A A .  16 ASP N    1 1 
       13 20191 1 1  16 ASP O    O -17.730 22.343 -23.055 1.00 . A A .  16 ASP O    1 1 
       13 20192 1 1  16 ASP OD1  O -18.237 25.638 -22.441 1.00 . A A .  16 ASP OD1  1 1 
       13 20193 1 1  16 ASP OD2  O -20.088 25.873 -23.603 1.00 . A A .  16 ASP OD2  1 1 
       13 20194 1 1  17 SER C    C -14.474 21.635 -20.685 1.00 . A A .  17 SER C    1 1 
       13 20195 1 1  17 SER CA   C -15.282 22.367 -21.752 1.00 . A A .  17 SER CA   1 1 
       13 20196 1 1  17 SER CB   C -14.471 23.537 -22.310 1.00 . A A .  17 SER CB   1 1 
       13 20197 1 1  17 SER H    H -16.569 23.207 -20.297 1.00 . A A .  17 SER H    1 1 
       13 20198 1 1  17 SER HA   H -15.504 21.677 -22.554 1.00 . A A .  17 SER HA   1 1 
       13 20199 1 1  17 SER HB2  H -14.909 24.467 -21.979 1.00 . A A .  17 SER HB2  1 1 
       13 20200 1 1  17 SER HB3  H -13.454 23.471 -21.954 1.00 . A A .  17 SER HB3  1 1 
       13 20201 1 1  17 SER HG   H -14.398 22.614 -24.037 1.00 . A A .  17 SER HG   1 1 
       13 20202 1 1  17 SER N    N -16.549 22.841 -21.206 1.00 . A A .  17 SER N    1 1 
       13 20203 1 1  17 SER O    O -14.720 21.798 -19.490 1.00 . A A .  17 SER O    1 1 
       13 20204 1 1  17 SER OG   O -14.459 23.521 -23.727 1.00 . A A .  17 SER OG   1 1 
       13 20205 1 1  18 TYR C    C -11.195 20.219 -20.530 1.00 . A A .  18 TYR C    1 1 
       13 20206 1 1  18 TYR CA   C -12.674 20.075 -20.192 1.00 . A A .  18 TYR CA   1 1 
       13 20207 1 1  18 TYR CB   C -13.066 18.598 -20.204 1.00 . A A .  18 TYR CB   1 1 
       13 20208 1 1  18 TYR CD1  C -15.526 18.517 -20.740 1.00 . A A .  18 TYR CD1  1 1 
       13 20209 1 1  18 TYR CD2  C -14.839 17.976 -18.523 1.00 . A A .  18 TYR CD2  1 1 
       13 20210 1 1  18 TYR CE1  C -16.844 18.303 -20.391 1.00 . A A .  18 TYR CE1  1 1 
       13 20211 1 1  18 TYR CE2  C -16.155 17.760 -18.164 1.00 . A A .  18 TYR CE2  1 1 
       13 20212 1 1  18 TYR CG   C -14.504 18.358 -19.816 1.00 . A A .  18 TYR CG   1 1 
       13 20213 1 1  18 TYR CZ   C -17.155 17.924 -19.101 1.00 . A A .  18 TYR CZ   1 1 
       13 20214 1 1  18 TYR H    H -13.362 20.736 -22.085 1.00 . A A .  18 TYR H    1 1 
       13 20215 1 1  18 TYR HA   H -12.843 20.472 -19.203 1.00 . A A .  18 TYR HA   1 1 
       13 20216 1 1  18 TYR HB2  H -12.918 18.199 -21.197 1.00 . A A .  18 TYR HB2  1 1 
       13 20217 1 1  18 TYR HB3  H -12.439 18.061 -19.507 1.00 . A A .  18 TYR HB3  1 1 
       13 20218 1 1  18 TYR HD1  H -15.280 18.813 -21.750 1.00 . A A .  18 TYR HD1  1 1 
       13 20219 1 1  18 TYR HD2  H -14.053 17.848 -17.792 1.00 . A A .  18 TYR HD2  1 1 
       13 20220 1 1  18 TYR HE1  H -17.623 18.430 -21.126 1.00 . A A .  18 TYR HE1  1 1 
       13 20221 1 1  18 TYR HE2  H -16.396 17.464 -17.154 1.00 . A A .  18 TYR HE2  1 1 
       13 20222 1 1  18 TYR HH   H -18.507 17.243 -17.910 1.00 . A A .  18 TYR HH   1 1 
       13 20223 1 1  18 TYR N    N -13.511 20.829 -21.121 1.00 . A A .  18 TYR N    1 1 
       13 20224 1 1  18 TYR O    O -10.753 19.853 -21.619 1.00 . A A .  18 TYR O    1 1 
       13 20225 1 1  18 TYR OH   O -18.470 17.711 -18.749 1.00 . A A .  18 TYR OH   1 1 
       13 20226 1 1  19 SER C    C  -8.255 20.370 -18.544 1.00 . A A .  19 SER C    1 1 
       13 20227 1 1  19 SER CA   C  -9.000 20.929 -19.749 1.00 . A A .  19 SER CA   1 1 
       13 20228 1 1  19 SER CB   C  -8.668 22.410 -19.931 1.00 . A A .  19 SER CB   1 1 
       13 20229 1 1  19 SER H    H -10.848 21.005 -18.727 1.00 . A A .  19 SER H    1 1 
       13 20230 1 1  19 SER HA   H  -8.697 20.385 -20.632 1.00 . A A .  19 SER HA   1 1 
       13 20231 1 1  19 SER HB2  H  -8.777 22.676 -20.971 1.00 . A A .  19 SER HB2  1 1 
       13 20232 1 1  19 SER HB3  H  -9.343 23.004 -19.333 1.00 . A A .  19 SER HB3  1 1 
       13 20233 1 1  19 SER HG   H  -6.827 22.986 -20.283 1.00 . A A .  19 SER HG   1 1 
       13 20234 1 1  19 SER N    N -10.434 20.744 -19.576 1.00 . A A .  19 SER N    1 1 
       13 20235 1 1  19 SER O    O  -8.685 20.547 -17.405 1.00 . A A .  19 SER O    1 1 
       13 20236 1 1  19 SER OG   O  -7.338 22.687 -19.526 1.00 . A A .  19 SER OG   1 1 
       13 20237 1 1  20 LEU C    C  -5.479 20.182 -17.058 1.00 . A A .  20 LEU C    1 1 
       13 20238 1 1  20 LEU CA   C  -6.356 19.120 -17.705 1.00 . A A .  20 LEU CA   1 1 
       13 20239 1 1  20 LEU CB   C  -5.485 17.952 -18.193 1.00 . A A .  20 LEU CB   1 1 
       13 20240 1 1  20 LEU CD1  C  -4.879 16.256 -19.935 1.00 . A A .  20 LEU CD1  1 1 
       13 20241 1 1  20 LEU CD2  C  -7.217 17.134 -19.811 1.00 . A A .  20 LEU CD2  1 1 
       13 20242 1 1  20 LEU CG   C  -5.746 17.465 -19.620 1.00 . A A .  20 LEU CG   1 1 
       13 20243 1 1  20 LEU H    H  -6.840 19.589 -19.719 1.00 . A A .  20 LEU H    1 1 
       13 20244 1 1  20 LEU HA   H  -7.049 18.751 -16.964 1.00 . A A .  20 LEU HA   1 1 
       13 20245 1 1  20 LEU HB2  H  -4.454 18.256 -18.127 1.00 . A A .  20 LEU HB2  1 1 
       13 20246 1 1  20 LEU HB3  H  -5.636 17.120 -17.523 1.00 . A A .  20 LEU HB3  1 1 
       13 20247 1 1  20 LEU HD11 H  -4.698 15.697 -19.029 1.00 . A A .  20 LEU HD11 1 1 
       13 20248 1 1  20 LEU HD12 H  -3.937 16.587 -20.348 1.00 . A A .  20 LEU HD12 1 1 
       13 20249 1 1  20 LEU HD13 H  -5.386 15.626 -20.651 1.00 . A A .  20 LEU HD13 1 1 
       13 20250 1 1  20 LEU HD21 H  -7.339 16.064 -19.889 1.00 . A A .  20 LEU HD21 1 1 
       13 20251 1 1  20 LEU HD22 H  -7.577 17.605 -20.714 1.00 . A A .  20 LEU HD22 1 1 
       13 20252 1 1  20 LEU HD23 H  -7.780 17.501 -18.965 1.00 . A A .  20 LEU HD23 1 1 
       13 20253 1 1  20 LEU HG   H  -5.488 18.250 -20.314 1.00 . A A .  20 LEU HG   1 1 
       13 20254 1 1  20 LEU N    N  -7.140 19.698 -18.792 1.00 . A A .  20 LEU N    1 1 
       13 20255 1 1  20 LEU O    O  -5.281 21.258 -17.616 1.00 . A A .  20 LEU O    1 1 
       13 20256 1 1  21 ARG C    C  -2.972 20.068 -14.453 1.00 . A A .  21 ARG C    1 1 
       13 20257 1 1  21 ARG CA   C  -4.102 20.807 -15.156 1.00 . A A .  21 ARG CA   1 1 
       13 20258 1 1  21 ARG CB   C  -4.916 21.607 -14.142 1.00 . A A .  21 ARG CB   1 1 
       13 20259 1 1  21 ARG CD   C  -4.526 24.087 -14.062 1.00 . A A .  21 ARG CD   1 1 
       13 20260 1 1  21 ARG CG   C  -4.135 22.735 -13.489 1.00 . A A .  21 ARG CG   1 1 
       13 20261 1 1  21 ARG CZ   C  -3.814 26.426 -13.787 1.00 . A A .  21 ARG CZ   1 1 
       13 20262 1 1  21 ARG H    H  -5.153 19.000 -15.480 1.00 . A A .  21 ARG H    1 1 
       13 20263 1 1  21 ARG HA   H  -3.674 21.487 -15.878 1.00 . A A .  21 ARG HA   1 1 
       13 20264 1 1  21 ARG HB2  H  -5.770 22.034 -14.645 1.00 . A A .  21 ARG HB2  1 1 
       13 20265 1 1  21 ARG HB3  H  -5.261 20.940 -13.367 1.00 . A A .  21 ARG HB3  1 1 
       13 20266 1 1  21 ARG HD2  H  -4.187 24.140 -15.086 1.00 . A A .  21 ARG HD2  1 1 
       13 20267 1 1  21 ARG HD3  H  -5.602 24.179 -14.034 1.00 . A A .  21 ARG HD3  1 1 
       13 20268 1 1  21 ARG HE   H  -3.619 25.004 -12.401 1.00 . A A .  21 ARG HE   1 1 
       13 20269 1 1  21 ARG HG2  H  -4.338 22.732 -12.428 1.00 . A A .  21 ARG HG2  1 1 
       13 20270 1 1  21 ARG HG3  H  -3.081 22.574 -13.658 1.00 . A A .  21 ARG HG3  1 1 
       13 20271 1 1  21 ARG HH11 H  -4.642 25.996 -15.579 1.00 . A A .  21 ARG HH11 1 1 
       13 20272 1 1  21 ARG HH12 H  -4.138 27.640 -15.369 1.00 . A A .  21 ARG HH12 1 1 
       13 20273 1 1  21 ARG HH21 H  -2.953 27.165 -12.115 1.00 . A A .  21 ARG HH21 1 1 
       13 20274 1 1  21 ARG HH22 H  -3.178 28.304 -13.400 1.00 . A A .  21 ARG HH22 1 1 
       13 20275 1 1  21 ARG N    N  -4.958 19.874 -15.877 1.00 . A A .  21 ARG N    1 1 
       13 20276 1 1  21 ARG NE   N  -3.937 25.192 -13.309 1.00 . A A .  21 ARG NE   1 1 
       13 20277 1 1  21 ARG NH1  N  -4.232 26.711 -15.012 1.00 . A A .  21 ARG NH1  1 1 
       13 20278 1 1  21 ARG NH2  N  -3.271 27.376 -13.040 1.00 . A A .  21 ARG NH2  1 1 
       13 20279 1 1  21 ARG O    O  -3.141 19.560 -13.344 1.00 . A A .  21 ARG O    1 1 
       13 20280 1 1  22 TRP C    C   0.473 20.317 -14.299 1.00 . A A .  22 TRP C    1 1 
       13 20281 1 1  22 TRP CA   C  -0.658 19.328 -14.564 1.00 . A A .  22 TRP CA   1 1 
       13 20282 1 1  22 TRP CB   C  -0.186 18.240 -15.529 1.00 . A A .  22 TRP CB   1 1 
       13 20283 1 1  22 TRP CD1  C   1.403 19.186 -17.288 1.00 . A A .  22 TRP CD1  1 1 
       13 20284 1 1  22 TRP CD2  C  -0.699 18.947 -18.004 1.00 . A A .  22 TRP CD2  1 1 
       13 20285 1 1  22 TRP CE2  C   0.074 19.480 -19.054 1.00 . A A .  22 TRP CE2  1 1 
       13 20286 1 1  22 TRP CE3  C  -2.055 18.707 -18.224 1.00 . A A .  22 TRP CE3  1 1 
       13 20287 1 1  22 TRP CG   C   0.174 18.771 -16.882 1.00 . A A .  22 TRP CG   1 1 
       13 20288 1 1  22 TRP CH2  C  -1.801 19.531 -20.485 1.00 . A A .  22 TRP CH2  1 1 
       13 20289 1 1  22 TRP CZ2  C  -0.471 19.778 -20.303 1.00 . A A .  22 TRP CZ2  1 1 
       13 20290 1 1  22 TRP CZ3  C  -2.590 19.003 -19.465 1.00 . A A .  22 TRP CZ3  1 1 
       13 20291 1 1  22 TRP H    H  -1.760 20.432 -15.993 1.00 . A A .  22 TRP H    1 1 
       13 20292 1 1  22 TRP HA   H  -0.948 18.870 -13.630 1.00 . A A .  22 TRP HA   1 1 
       13 20293 1 1  22 TRP HB2  H   0.687 17.757 -15.116 1.00 . A A .  22 TRP HB2  1 1 
       13 20294 1 1  22 TRP HB3  H  -0.971 17.513 -15.652 1.00 . A A .  22 TRP HB3  1 1 
       13 20295 1 1  22 TRP HD1  H   2.278 19.173 -16.663 1.00 . A A .  22 TRP HD1  1 1 
       13 20296 1 1  22 TRP HE1  H   2.111 19.966 -19.104 1.00 . A A .  22 TRP HE1  1 1 
       13 20297 1 1  22 TRP HE3  H  -2.681 18.299 -17.445 1.00 . A A .  22 TRP HE3  1 1 
       13 20298 1 1  22 TRP HH2  H  -2.265 19.743 -21.430 1.00 . A A .  22 TRP HH2  1 1 
       13 20299 1 1  22 TRP HZ2  H   0.122 20.189 -21.105 1.00 . A A .  22 TRP HZ2  1 1 
       13 20300 1 1  22 TRP HZ3  H  -3.636 18.826 -19.661 1.00 . A A .  22 TRP HZ3  1 1 
       13 20301 1 1  22 TRP N    N  -1.824 20.009 -15.112 1.00 . A A .  22 TRP N    1 1 
       13 20302 1 1  22 TRP NE1  N   1.354 19.617 -18.591 1.00 . A A .  22 TRP NE1  1 1 
       13 20303 1 1  22 TRP O    O   1.025 20.908 -15.226 1.00 . A A .  22 TRP O    1 1 
       13 20304 1 1  23 GLU C    C   2.935 20.680 -11.803 1.00 . A A .  23 GLU C    1 1 
       13 20305 1 1  23 GLU CA   C   1.879 21.405 -12.632 1.00 . A A .  23 GLU CA   1 1 
       13 20306 1 1  23 GLU CB   C   1.302 22.576 -11.833 1.00 . A A .  23 GLU CB   1 1 
       13 20307 1 1  23 GLU CD   C   1.670 25.060 -11.563 1.00 . A A .  23 GLU CD   1 1 
       13 20308 1 1  23 GLU CG   C   2.306 23.683 -11.563 1.00 . A A .  23 GLU CG   1 1 
       13 20309 1 1  23 GLU H    H   0.336 19.988 -12.332 1.00 . A A .  23 GLU H    1 1 
       13 20310 1 1  23 GLU HA   H   2.341 21.785 -13.531 1.00 . A A .  23 GLU HA   1 1 
       13 20311 1 1  23 GLU HB2  H   0.473 22.996 -12.383 1.00 . A A .  23 GLU HB2  1 1 
       13 20312 1 1  23 GLU HB3  H   0.943 22.206 -10.884 1.00 . A A .  23 GLU HB3  1 1 
       13 20313 1 1  23 GLU HG2  H   2.761 23.513 -10.598 1.00 . A A .  23 GLU HG2  1 1 
       13 20314 1 1  23 GLU HG3  H   3.068 23.655 -12.329 1.00 . A A .  23 GLU HG3  1 1 
       13 20315 1 1  23 GLU N    N   0.813 20.490 -13.025 1.00 . A A .  23 GLU N    1 1 
       13 20316 1 1  23 GLU O    O   2.614 20.029 -10.807 1.00 . A A .  23 GLU O    1 1 
       13 20317 1 1  23 GLU OE1  O   1.016 25.412 -10.559 1.00 . A A .  23 GLU OE1  1 1 
       13 20318 1 1  23 GLU OE2  O   1.825 25.784 -12.569 1.00 . A A .  23 GLU OE2  1 1 
       13 20319 1 1  24 THR C    C   5.738 20.946 -10.305 1.00 . A A .  24 THR C    1 1 
       13 20320 1 1  24 THR CA   C   5.284 20.129 -11.506 1.00 . A A .  24 THR CA   1 1 
       13 20321 1 1  24 THR CB   C   6.479 19.887 -12.429 1.00 . A A .  24 THR CB   1 1 
       13 20322 1 1  24 THR CG2  C   6.183 18.936 -13.567 1.00 . A A .  24 THR CG2  1 1 
       13 20323 1 1  24 THR H    H   4.393 21.314 -13.021 1.00 . A A .  24 THR H    1 1 
       13 20324 1 1  24 THR HA   H   4.918 19.176 -11.155 1.00 . A A .  24 THR HA   1 1 
       13 20325 1 1  24 THR HB   H   7.285 19.462 -11.845 1.00 . A A .  24 THR HB   1 1 
       13 20326 1 1  24 THR HG1  H   7.286 21.667 -12.301 1.00 . A A .  24 THR HG1  1 1 
       13 20327 1 1  24 THR HG21 H   5.121 18.918 -13.757 1.00 . A A .  24 THR HG21 1 1 
       13 20328 1 1  24 THR HG22 H   6.521 17.944 -13.302 1.00 . A A .  24 THR HG22 1 1 
       13 20329 1 1  24 THR HG23 H   6.701 19.265 -14.455 1.00 . A A .  24 THR HG23 1 1 
       13 20330 1 1  24 THR N    N   4.194 20.787 -12.219 1.00 . A A .  24 THR N    1 1 
       13 20331 1 1  24 THR O    O   5.338 22.096 -10.123 1.00 . A A .  24 THR O    1 1 
       13 20332 1 1  24 THR OG1  O   6.934 21.104 -12.993 1.00 . A A .  24 THR OG1  1 1 
       13 20333 1 1  25 MET C    C   7.979 19.976  -7.522 1.00 . A A .  25 MET C    1 1 
       13 20334 1 1  25 MET CA   C   7.128 20.969  -8.301 1.00 . A A .  25 MET CA   1 1 
       13 20335 1 1  25 MET CB   C   6.000 21.505  -7.419 1.00 . A A .  25 MET CB   1 1 
       13 20336 1 1  25 MET CE   C   2.933 22.049  -8.431 1.00 . A A .  25 MET CE   1 1 
       13 20337 1 1  25 MET CG   C   4.875 20.507  -7.195 1.00 . A A .  25 MET CG   1 1 
       13 20338 1 1  25 MET H    H   6.864 19.416  -9.707 1.00 . A A .  25 MET H    1 1 
       13 20339 1 1  25 MET HA   H   7.753 21.792  -8.617 1.00 . A A .  25 MET HA   1 1 
       13 20340 1 1  25 MET HB2  H   6.409 21.775  -6.457 1.00 . A A .  25 MET HB2  1 1 
       13 20341 1 1  25 MET HB3  H   5.583 22.386  -7.884 1.00 . A A .  25 MET HB3  1 1 
       13 20342 1 1  25 MET HE1  H   3.303 23.064  -8.447 1.00 . A A .  25 MET HE1  1 1 
       13 20343 1 1  25 MET HE2  H   1.865 22.051  -8.589 1.00 . A A .  25 MET HE2  1 1 
       13 20344 1 1  25 MET HE3  H   3.411 21.478  -9.214 1.00 . A A .  25 MET HE3  1 1 
       13 20345 1 1  25 MET HG2  H   4.766 19.903  -8.084 1.00 . A A .  25 MET HG2  1 1 
       13 20346 1 1  25 MET HG3  H   5.135 19.872  -6.361 1.00 . A A .  25 MET HG3  1 1 
       13 20347 1 1  25 MET N    N   6.587 20.331  -9.493 1.00 . A A .  25 MET N    1 1 
       13 20348 1 1  25 MET O    O   7.945 19.938  -6.292 1.00 . A A .  25 MET O    1 1 
       13 20349 1 1  25 MET SD   S   3.298 21.306  -6.843 1.00 . A A .  25 MET SD   1 1 
       13 20350 1 1  26 LYS C    C  11.042 18.333  -8.102 1.00 . A A .  26 LYS C    1 1 
       13 20351 1 1  26 LYS CA   C   9.592 18.158  -7.653 1.00 . A A .  26 LYS CA   1 1 
       13 20352 1 1  26 LYS CB   C   9.089 16.763  -8.029 1.00 . A A .  26 LYS CB   1 1 
       13 20353 1 1  26 LYS CD   C  10.529 15.361  -9.536 1.00 . A A .  26 LYS CD   1 1 
       13 20354 1 1  26 LYS CE   C  11.509 15.701 -10.645 1.00 . A A .  26 LYS CE   1 1 
       13 20355 1 1  26 LYS CG   C   9.393 16.367  -9.466 1.00 . A A .  26 LYS CG   1 1 
       13 20356 1 1  26 LYS H    H   8.708 19.247  -9.233 1.00 . A A .  26 LYS H    1 1 
       13 20357 1 1  26 LYS HA   H   9.540 18.274  -6.581 1.00 . A A .  26 LYS HA   1 1 
       13 20358 1 1  26 LYS HB2  H   9.547 16.039  -7.373 1.00 . A A .  26 LYS HB2  1 1 
       13 20359 1 1  26 LYS HB3  H   8.018 16.734  -7.894 1.00 . A A .  26 LYS HB3  1 1 
       13 20360 1 1  26 LYS HD2  H  11.054 15.359  -8.593 1.00 . A A .  26 LYS HD2  1 1 
       13 20361 1 1  26 LYS HD3  H  10.115 14.381  -9.724 1.00 . A A .  26 LYS HD3  1 1 
       13 20362 1 1  26 LYS HE2  H  10.965 15.793 -11.574 1.00 . A A .  26 LYS HE2  1 1 
       13 20363 1 1  26 LYS HE3  H  11.985 16.643 -10.413 1.00 . A A .  26 LYS HE3  1 1 
       13 20364 1 1  26 LYS HG2  H   8.509 15.929  -9.903 1.00 . A A .  26 LYS HG2  1 1 
       13 20365 1 1  26 LYS HG3  H   9.673 17.250 -10.022 1.00 . A A .  26 LYS HG3  1 1 
       13 20366 1 1  26 LYS HZ1  H  13.360 14.857 -10.172 1.00 . A A .  26 LYS HZ1  1 1 
       13 20367 1 1  26 LYS HZ2  H  12.897 14.631 -11.782 1.00 . A A .  26 LYS HZ2  1 1 
       13 20368 1 1  26 LYS HZ3  H  12.167 13.721 -10.558 1.00 . A A .  26 LYS HZ3  1 1 
       13 20369 1 1  26 LYS N    N   8.733 19.166  -8.256 1.00 . A A .  26 LYS N    1 1 
       13 20370 1 1  26 LYS NZ   N  12.557 14.654 -10.801 1.00 . A A .  26 LYS NZ   1 1 
       13 20371 1 1  26 LYS O    O  11.847 17.406  -8.004 1.00 . A A .  26 LYS O    1 1 
       13 20372 1 1  27 MET C    C  13.041 21.294  -8.908 1.00 . A A .  27 MET C    1 1 
       13 20373 1 1  27 MET CA   C  12.718 19.811  -9.064 1.00 . A A .  27 MET CA   1 1 
       13 20374 1 1  27 MET CB   C  12.877 19.388 -10.528 1.00 . A A .  27 MET CB   1 1 
       13 20375 1 1  27 MET CE   C   9.422 18.649 -12.668 1.00 . A A .  27 MET CE   1 1 
       13 20376 1 1  27 MET CG   C  11.660 19.685 -11.394 1.00 . A A .  27 MET CG   1 1 
       13 20377 1 1  27 MET H    H  10.685 20.223  -8.655 1.00 . A A .  27 MET H    1 1 
       13 20378 1 1  27 MET HA   H  13.405 19.241  -8.458 1.00 . A A .  27 MET HA   1 1 
       13 20379 1 1  27 MET HB2  H  13.725 19.907 -10.949 1.00 . A A .  27 MET HB2  1 1 
       13 20380 1 1  27 MET HB3  H  13.065 18.325 -10.564 1.00 . A A .  27 MET HB3  1 1 
       13 20381 1 1  27 MET HE1  H   8.802 17.910 -12.180 1.00 . A A .  27 MET HE1  1 1 
       13 20382 1 1  27 MET HE2  H   9.220 18.640 -13.730 1.00 . A A .  27 MET HE2  1 1 
       13 20383 1 1  27 MET HE3  H   9.198 19.626 -12.268 1.00 . A A .  27 MET HE3  1 1 
       13 20384 1 1  27 MET HG2  H  10.839 19.974 -10.755 1.00 . A A .  27 MET HG2  1 1 
       13 20385 1 1  27 MET HG3  H  11.899 20.501 -12.059 1.00 . A A .  27 MET HG3  1 1 
       13 20386 1 1  27 MET N    N  11.368 19.523  -8.599 1.00 . A A .  27 MET N    1 1 
       13 20387 1 1  27 MET O    O  14.004 21.662  -8.234 1.00 . A A .  27 MET O    1 1 
       13 20388 1 1  27 MET SD   S  11.149 18.266 -12.384 1.00 . A A .  27 MET SD   1 1 
       13 20389 1 1  28 ARG C    C  13.861 23.963  -9.824 1.00 . A A .  28 ARG C    1 1 
       13 20390 1 1  28 ARG CA   C  12.428 23.585  -9.458 1.00 . A A .  28 ARG CA   1 1 
       13 20391 1 1  28 ARG CB   C  12.100 24.093  -8.052 1.00 . A A .  28 ARG CB   1 1 
       13 20392 1 1  28 ARG CD   C  10.507 23.920  -6.117 1.00 . A A .  28 ARG CD   1 1 
       13 20393 1 1  28 ARG CG   C  10.662 23.840  -7.626 1.00 . A A .  28 ARG CG   1 1 
       13 20394 1 1  28 ARG CZ   C  10.361 22.395  -4.192 1.00 . A A .  28 ARG CZ   1 1 
       13 20395 1 1  28 ARG H    H  11.477 21.788 -10.052 1.00 . A A .  28 ARG H    1 1 
       13 20396 1 1  28 ARG HA   H  11.755 24.048 -10.163 1.00 . A A .  28 ARG HA   1 1 
       13 20397 1 1  28 ARG HB2  H  12.753 23.603  -7.344 1.00 . A A .  28 ARG HB2  1 1 
       13 20398 1 1  28 ARG HB3  H  12.281 25.158  -8.017 1.00 . A A .  28 ARG HB3  1 1 
       13 20399 1 1  28 ARG HD2  H  11.306 24.527  -5.717 1.00 . A A .  28 ARG HD2  1 1 
       13 20400 1 1  28 ARG HD3  H   9.558 24.380  -5.889 1.00 . A A .  28 ARG HD3  1 1 
       13 20401 1 1  28 ARG HE   H  10.745 21.831  -6.066 1.00 . A A .  28 ARG HE   1 1 
       13 20402 1 1  28 ARG HG2  H  10.027 24.585  -8.082 1.00 . A A .  28 ARG HG2  1 1 
       13 20403 1 1  28 ARG HG3  H  10.363 22.857  -7.959 1.00 . A A .  28 ARG HG3  1 1 
       13 20404 1 1  28 ARG HH11 H  10.051 24.345  -3.761 1.00 . A A .  28 ARG HH11 1 1 
       13 20405 1 1  28 ARG HH12 H   9.954 23.263  -2.411 1.00 . A A .  28 ARG HH12 1 1 
       13 20406 1 1  28 ARG HH21 H  10.620 20.394  -4.298 1.00 . A A .  28 ARG HH21 1 1 
       13 20407 1 1  28 ARG HH22 H  10.278 21.016  -2.717 1.00 . A A .  28 ARG HH22 1 1 
       13 20408 1 1  28 ARG N    N  12.230 22.141  -9.532 1.00 . A A .  28 ARG N    1 1 
       13 20409 1 1  28 ARG NE   N  10.556 22.600  -5.490 1.00 . A A .  28 ARG NE   1 1 
       13 20410 1 1  28 ARG NH1  N  10.101 23.418  -3.389 1.00 . A A .  28 ARG NH1  1 1 
       13 20411 1 1  28 ARG NH2  N  10.424 21.167  -3.695 1.00 . A A .  28 ARG NH2  1 1 
       13 20412 1 1  28 ARG O    O  14.625 24.427  -8.979 1.00 . A A .  28 ARG O    1 1 
       13 20413 1 1  29 TYR C    C  15.567 25.439 -12.280 1.00 . A A .  29 TYR C    1 1 
       13 20414 1 1  29 TYR CA   C  15.557 24.090 -11.566 1.00 . A A .  29 TYR CA   1 1 
       13 20415 1 1  29 TYR CB   C  16.072 22.993 -12.504 1.00 . A A .  29 TYR CB   1 1 
       13 20416 1 1  29 TYR CD1  C  16.182 21.481 -10.474 1.00 . A A .  29 TYR CD1  1 1 
       13 20417 1 1  29 TYR CD2  C  17.387 20.835 -12.427 1.00 . A A .  29 TYR CD2  1 1 
       13 20418 1 1  29 TYR CE1  C  16.623 20.345  -9.822 1.00 . A A .  29 TYR CE1  1 1 
       13 20419 1 1  29 TYR CE2  C  17.831 19.697 -11.781 1.00 . A A .  29 TYR CE2  1 1 
       13 20420 1 1  29 TYR CG   C  16.556 21.747 -11.788 1.00 . A A .  29 TYR CG   1 1 
       13 20421 1 1  29 TYR CZ   C  17.447 19.458 -10.478 1.00 . A A .  29 TYR CZ   1 1 
       13 20422 1 1  29 TYR H    H  13.563 23.393 -11.719 1.00 . A A .  29 TYR H    1 1 
       13 20423 1 1  29 TYR HA   H  16.207 24.149 -10.704 1.00 . A A .  29 TYR HA   1 1 
       13 20424 1 1  29 TYR HB2  H  15.279 22.700 -13.177 1.00 . A A .  29 TYR HB2  1 1 
       13 20425 1 1  29 TYR HB3  H  16.898 23.383 -13.080 1.00 . A A .  29 TYR HB3  1 1 
       13 20426 1 1  29 TYR HD1  H  15.536 22.178  -9.962 1.00 . A A .  29 TYR HD1  1 1 
       13 20427 1 1  29 TYR HD2  H  17.687 21.026 -13.448 1.00 . A A .  29 TYR HD2  1 1 
       13 20428 1 1  29 TYR HE1  H  16.322 20.158  -8.802 1.00 . A A .  29 TYR HE1  1 1 
       13 20429 1 1  29 TYR HE2  H  18.477 19.002 -12.296 1.00 . A A .  29 TYR HE2  1 1 
       13 20430 1 1  29 TYR HH   H  18.545 18.568  -9.175 1.00 . A A .  29 TYR HH   1 1 
       13 20431 1 1  29 TYR N    N  14.217 23.764 -11.090 1.00 . A A .  29 TYR N    1 1 
       13 20432 1 1  29 TYR O    O  16.113 26.418 -11.771 1.00 . A A .  29 TYR O    1 1 
       13 20433 1 1  29 TYR OH   O  17.888 18.326  -9.832 1.00 . A A .  29 TYR OH   1 1 
       13 20434 1 1  30 GLU C    C  13.820 26.604 -15.323 1.00 . A A .  30 GLU C    1 1 
       13 20435 1 1  30 GLU CA   C  14.890 26.711 -14.243 1.00 . A A .  30 GLU CA   1 1 
       13 20436 1 1  30 GLU CB   C  16.248 27.010 -14.881 1.00 . A A .  30 GLU CB   1 1 
       13 20437 1 1  30 GLU CD   C  17.510 28.897 -13.775 1.00 . A A .  30 GLU CD   1 1 
       13 20438 1 1  30 GLU CG   C  16.594 28.490 -14.912 1.00 . A A .  30 GLU CG   1 1 
       13 20439 1 1  30 GLU H    H  14.538 24.669 -13.811 1.00 . A A .  30 GLU H    1 1 
       13 20440 1 1  30 GLU HA   H  14.631 27.518 -13.574 1.00 . A A .  30 GLU HA   1 1 
       13 20441 1 1  30 GLU HB2  H  17.016 26.494 -14.324 1.00 . A A .  30 GLU HB2  1 1 
       13 20442 1 1  30 GLU HB3  H  16.243 26.642 -15.897 1.00 . A A .  30 GLU HB3  1 1 
       13 20443 1 1  30 GLU HG2  H  17.085 28.713 -15.848 1.00 . A A .  30 GLU HG2  1 1 
       13 20444 1 1  30 GLU HG3  H  15.681 29.062 -14.840 1.00 . A A .  30 GLU HG3  1 1 
       13 20445 1 1  30 GLU N    N  14.956 25.482 -13.458 1.00 . A A .  30 GLU N    1 1 
       13 20446 1 1  30 GLU O    O  12.948 25.737 -15.260 1.00 . A A .  30 GLU O    1 1 
       13 20447 1 1  30 GLU OE1  O  17.023 29.007 -12.631 1.00 . A A .  30 GLU OE1  1 1 
       13 20448 1 1  30 GLU OE2  O  18.716 29.103 -14.030 1.00 . A A .  30 GLU OE2  1 1 
       13 20449 1 1  31 HIS C    C  13.202 26.326 -18.367 1.00 . A A .  31 HIS C    1 1 
       13 20450 1 1  31 HIS CA   C  12.925 27.479 -17.408 1.00 . A A .  31 HIS CA   1 1 
       13 20451 1 1  31 HIS CB   C  12.962 28.810 -18.162 1.00 . A A .  31 HIS CB   1 1 
       13 20452 1 1  31 HIS CD2  C  15.512 28.582 -18.585 1.00 . A A .  31 HIS CD2  1 1 
       13 20453 1 1  31 HIS CE1  C  15.936 30.670 -19.102 1.00 . A A .  31 HIS CE1  1 1 
       13 20454 1 1  31 HIS CG   C  14.344 29.265 -18.513 1.00 . A A .  31 HIS CG   1 1 
       13 20455 1 1  31 HIS H    H  14.610 28.152 -16.314 1.00 . A A .  31 HIS H    1 1 
       13 20456 1 1  31 HIS HA   H  11.943 27.346 -16.979 1.00 . A A .  31 HIS HA   1 1 
       13 20457 1 1  31 HIS HB2  H  12.403 28.710 -19.080 1.00 . A A .  31 HIS HB2  1 1 
       13 20458 1 1  31 HIS HB3  H  12.508 29.574 -17.549 1.00 . A A .  31 HIS HB3  1 1 
       13 20459 1 1  31 HIS HD1  H  14.006 31.312 -18.880 1.00 . A A .  31 HIS HD1  1 1 
       13 20460 1 1  31 HIS HD2  H  15.652 27.528 -18.390 1.00 . A A .  31 HIS HD2  1 1 
       13 20461 1 1  31 HIS HE1  H  16.455 31.574 -19.387 1.00 . A A .  31 HIS HE1  1 1 
       13 20462 1 1  31 HIS HE2  H  17.410 29.251 -19.182 1.00 . A A .  31 HIS HE2  1 1 
       13 20463 1 1  31 HIS N    N  13.891 27.485 -16.315 1.00 . A A .  31 HIS N    1 1 
       13 20464 1 1  31 HIS ND1  N  14.645 30.570 -18.841 1.00 . A A .  31 HIS ND1  1 1 
       13 20465 1 1  31 HIS NE2  N  16.484 29.478 -18.953 1.00 . A A .  31 HIS NE2  1 1 
       13 20466 1 1  31 HIS O    O  13.469 26.537 -19.551 1.00 . A A .  31 HIS O    1 1 
       13 20467 1 1  32 ILE C    C  12.240 23.681 -19.638 1.00 . A A .  32 ILE C    1 1 
       13 20468 1 1  32 ILE CA   C  13.377 23.912 -18.647 1.00 . A A .  32 ILE CA   1 1 
       13 20469 1 1  32 ILE CB   C  13.533 22.664 -17.752 1.00 . A A .  32 ILE CB   1 1 
       13 20470 1 1  32 ILE CD1  C  14.809 21.725 -15.762 1.00 . A A .  32 ILE CD1  1 1 
       13 20471 1 1  32 ILE CG1  C  14.567 22.923 -16.654 1.00 . A A .  32 ILE CG1  1 1 
       13 20472 1 1  32 ILE CG2  C  13.935 21.453 -18.581 1.00 . A A .  32 ILE CG2  1 1 
       13 20473 1 1  32 ILE H    H  12.918 25.002 -16.897 1.00 . A A .  32 ILE H    1 1 
       13 20474 1 1  32 ILE HA   H  14.297 24.056 -19.195 1.00 . A A .  32 ILE HA   1 1 
       13 20475 1 1  32 ILE HB   H  12.579 22.455 -17.294 1.00 . A A .  32 ILE HB   1 1 
       13 20476 1 1  32 ILE HD11 H  14.989 20.852 -16.373 1.00 . A A .  32 ILE HD11 1 1 
       13 20477 1 1  32 ILE HD12 H  13.942 21.556 -15.142 1.00 . A A .  32 ILE HD12 1 1 
       13 20478 1 1  32 ILE HD13 H  15.669 21.910 -15.136 1.00 . A A .  32 ILE HD13 1 1 
       13 20479 1 1  32 ILE HG12 H  15.508 23.192 -17.110 1.00 . A A .  32 ILE HG12 1 1 
       13 20480 1 1  32 ILE HG13 H  14.227 23.736 -16.032 1.00 . A A .  32 ILE HG13 1 1 
       13 20481 1 1  32 ILE HG21 H  13.057 21.030 -19.047 1.00 . A A .  32 ILE HG21 1 1 
       13 20482 1 1  32 ILE HG22 H  14.393 20.715 -17.940 1.00 . A A .  32 ILE HG22 1 1 
       13 20483 1 1  32 ILE HG23 H  14.637 21.755 -19.342 1.00 . A A .  32 ILE HG23 1 1 
       13 20484 1 1  32 ILE N    N  13.136 25.104 -17.845 1.00 . A A .  32 ILE N    1 1 
       13 20485 1 1  32 ILE O    O  11.156 24.247 -19.496 1.00 . A A .  32 ILE O    1 1 
       13 20486 1 1  33 ASP C    C  10.631 21.338 -21.256 1.00 . A A .  33 ASP C    1 1 
       13 20487 1 1  33 ASP CA   C  11.493 22.534 -21.661 1.00 . A A .  33 ASP CA   1 1 
       13 20488 1 1  33 ASP CB   C  12.186 22.226 -22.980 1.00 . A A .  33 ASP CB   1 1 
       13 20489 1 1  33 ASP CG   C  13.126 23.332 -23.416 1.00 . A A .  33 ASP CG   1 1 
       13 20490 1 1  33 ASP H    H  13.376 22.427 -20.703 1.00 . A A .  33 ASP H    1 1 
       13 20491 1 1  33 ASP HA   H  10.861 23.399 -21.788 1.00 . A A .  33 ASP HA   1 1 
       13 20492 1 1  33 ASP HB2  H  12.755 21.318 -22.860 1.00 . A A .  33 ASP HB2  1 1 
       13 20493 1 1  33 ASP HB3  H  11.442 22.083 -23.751 1.00 . A A .  33 ASP HB3  1 1 
       13 20494 1 1  33 ASP N    N  12.493 22.845 -20.642 1.00 . A A .  33 ASP N    1 1 
       13 20495 1 1  33 ASP O    O  10.242 20.533 -22.100 1.00 . A A .  33 ASP O    1 1 
       13 20496 1 1  33 ASP OD1  O  13.341 24.274 -22.624 1.00 . A A .  33 ASP OD1  1 1 
       13 20497 1 1  33 ASP OD2  O  13.648 23.256 -24.548 1.00 . A A .  33 ASP OD2  1 1 
       13 20498 1 1  34 HIS C    C   8.397 19.750 -20.365 1.00 . A A .  34 HIS C    1 1 
       13 20499 1 1  34 HIS CA   C   9.532 20.139 -19.418 1.00 . A A .  34 HIS CA   1 1 
       13 20500 1 1  34 HIS CB   C   8.945 20.546 -18.064 1.00 . A A .  34 HIS CB   1 1 
       13 20501 1 1  34 HIS CD2  C  10.292 18.965 -16.508 1.00 . A A .  34 HIS CD2  1 1 
       13 20502 1 1  34 HIS CE1  C  10.958 20.449 -15.041 1.00 . A A .  34 HIS CE1  1 1 
       13 20503 1 1  34 HIS CG   C   9.798 20.165 -16.892 1.00 . A A .  34 HIS CG   1 1 
       13 20504 1 1  34 HIS H    H  10.693 21.904 -19.351 1.00 . A A .  34 HIS H    1 1 
       13 20505 1 1  34 HIS HA   H  10.176 19.285 -19.278 1.00 . A A .  34 HIS HA   1 1 
       13 20506 1 1  34 HIS HB2  H   8.817 21.619 -18.044 1.00 . A A .  34 HIS HB2  1 1 
       13 20507 1 1  34 HIS HB3  H   7.982 20.072 -17.940 1.00 . A A .  34 HIS HB3  1 1 
       13 20508 1 1  34 HIS HD1  H  10.036 22.035 -15.950 1.00 . A A .  34 HIS HD1  1 1 
       13 20509 1 1  34 HIS HD2  H  10.143 18.021 -17.010 1.00 . A A .  34 HIS HD2  1 1 
       13 20510 1 1  34 HIS HE1  H  11.425 20.907 -14.182 1.00 . A A .  34 HIS HE1  1 1 
       13 20511 1 1  34 HIS HE2  H  11.609 18.512 -14.940 1.00 . A A .  34 HIS HE2  1 1 
       13 20512 1 1  34 HIS N    N  10.345 21.232 -19.962 1.00 . A A .  34 HIS N    1 1 
       13 20513 1 1  34 HIS ND1  N  10.232 21.074 -15.951 1.00 . A A .  34 HIS ND1  1 1 
       13 20514 1 1  34 HIS NE2  N  11.010 19.168 -15.356 1.00 . A A .  34 HIS NE2  1 1 
       13 20515 1 1  34 HIS O    O   7.315 20.337 -20.327 1.00 . A A .  34 HIS O    1 1 
       13 20516 1 1  35 THR C    C   6.485 17.626 -21.437 1.00 . A A .  35 THR C    1 1 
       13 20517 1 1  35 THR CA   C   7.649 18.290 -22.163 1.00 . A A .  35 THR CA   1 1 
       13 20518 1 1  35 THR CB   C   8.275 17.307 -23.155 1.00 . A A .  35 THR CB   1 1 
       13 20519 1 1  35 THR CG2  C   7.700 17.419 -24.550 1.00 . A A .  35 THR CG2  1 1 
       13 20520 1 1  35 THR H    H   9.532 18.326 -21.193 1.00 . A A .  35 THR H    1 1 
       13 20521 1 1  35 THR HA   H   7.279 19.148 -22.703 1.00 . A A .  35 THR HA   1 1 
       13 20522 1 1  35 THR HB   H   8.102 16.301 -22.804 1.00 . A A .  35 THR HB   1 1 
       13 20523 1 1  35 THR HG1  H  10.031 16.971 -23.955 1.00 . A A .  35 THR HG1  1 1 
       13 20524 1 1  35 THR HG21 H   7.324 16.456 -24.862 1.00 . A A .  35 THR HG21 1 1 
       13 20525 1 1  35 THR HG22 H   8.470 17.744 -25.232 1.00 . A A .  35 THR HG22 1 1 
       13 20526 1 1  35 THR HG23 H   6.893 18.137 -24.549 1.00 . A A .  35 THR HG23 1 1 
       13 20527 1 1  35 THR N    N   8.650 18.756 -21.211 1.00 . A A .  35 THR N    1 1 
       13 20528 1 1  35 THR O    O   6.560 17.361 -20.238 1.00 . A A .  35 THR O    1 1 
       13 20529 1 1  35 THR OG1  O   9.674 17.512 -23.247 1.00 . A A .  35 THR OG1  1 1 
       13 20530 1 1  36 PHE C    C   3.445 15.936 -22.619 1.00 . A A .  36 PHE C    1 1 
       13 20531 1 1  36 PHE CA   C   4.232 16.728 -21.580 1.00 . A A .  36 PHE CA   1 1 
       13 20532 1 1  36 PHE CB   C   3.328 17.779 -20.937 1.00 . A A .  36 PHE CB   1 1 
       13 20533 1 1  36 PHE CD1  C   4.342 18.040 -18.656 1.00 . A A .  36 PHE CD1  1 1 
       13 20534 1 1  36 PHE CD2  C   4.320 19.929 -20.113 1.00 . A A .  36 PHE CD2  1 1 
       13 20535 1 1  36 PHE CE1  C   4.968 18.795 -17.682 1.00 . A A .  36 PHE CE1  1 1 
       13 20536 1 1  36 PHE CE2  C   4.945 20.688 -19.143 1.00 . A A .  36 PHE CE2  1 1 
       13 20537 1 1  36 PHE CG   C   4.011 18.599 -19.881 1.00 . A A .  36 PHE CG   1 1 
       13 20538 1 1  36 PHE CZ   C   5.270 20.119 -17.926 1.00 . A A .  36 PHE CZ   1 1 
       13 20539 1 1  36 PHE H    H   5.401 17.593 -23.120 1.00 . A A .  36 PHE H    1 1 
       13 20540 1 1  36 PHE HA   H   4.573 16.050 -20.816 1.00 . A A .  36 PHE HA   1 1 
       13 20541 1 1  36 PHE HB2  H   2.973 18.454 -21.703 1.00 . A A .  36 PHE HB2  1 1 
       13 20542 1 1  36 PHE HB3  H   2.483 17.286 -20.480 1.00 . A A .  36 PHE HB3  1 1 
       13 20543 1 1  36 PHE HD1  H   4.107 17.005 -18.464 1.00 . A A .  36 PHE HD1  1 1 
       13 20544 1 1  36 PHE HD2  H   4.066 20.373 -21.064 1.00 . A A .  36 PHE HD2  1 1 
       13 20545 1 1  36 PHE HE1  H   5.220 18.348 -16.732 1.00 . A A .  36 PHE HE1  1 1 
       13 20546 1 1  36 PHE HE2  H   5.179 21.725 -19.337 1.00 . A A .  36 PHE HE2  1 1 
       13 20547 1 1  36 PHE HZ   H   5.759 20.710 -17.166 1.00 . A A .  36 PHE HZ   1 1 
       13 20548 1 1  36 PHE N    N   5.407 17.359 -22.168 1.00 . A A .  36 PHE N    1 1 
       13 20549 1 1  36 PHE O    O   2.873 16.507 -23.549 1.00 . A A .  36 PHE O    1 1 
       13 20550 1 1  37 GLU C    C   1.295 13.437 -22.803 1.00 . A A .  37 GLU C    1 1 
       13 20551 1 1  37 GLU CA   C   2.679 13.748 -23.361 1.00 . A A .  37 GLU CA   1 1 
       13 20552 1 1  37 GLU CB   C   3.451 12.448 -23.594 1.00 . A A .  37 GLU CB   1 1 
       13 20553 1 1  37 GLU CD   C   4.648 10.989 -25.274 1.00 . A A .  37 GLU CD   1 1 
       13 20554 1 1  37 GLU CG   C   3.655 12.115 -25.063 1.00 . A A .  37 GLU CG   1 1 
       13 20555 1 1  37 GLU H    H   3.877 14.224 -21.682 1.00 . A A .  37 GLU H    1 1 
       13 20556 1 1  37 GLU HA   H   2.569 14.268 -24.301 1.00 . A A .  37 GLU HA   1 1 
       13 20557 1 1  37 GLU HB2  H   4.422 12.531 -23.128 1.00 . A A .  37 GLU HB2  1 1 
       13 20558 1 1  37 GLU HB3  H   2.910 11.634 -23.135 1.00 . A A .  37 GLU HB3  1 1 
       13 20559 1 1  37 GLU HG2  H   2.707 11.823 -25.487 1.00 . A A .  37 GLU HG2  1 1 
       13 20560 1 1  37 GLU HG3  H   4.020 12.996 -25.571 1.00 . A A .  37 GLU HG3  1 1 
       13 20561 1 1  37 GLU N    N   3.409 14.619 -22.448 1.00 . A A .  37 GLU N    1 1 
       13 20562 1 1  37 GLU O    O   1.152 12.625 -21.890 1.00 . A A .  37 GLU O    1 1 
       13 20563 1 1  37 GLU OE1  O   5.058 10.365 -24.273 1.00 . A A .  37 GLU OE1  1 1 
       13 20564 1 1  37 GLU OE2  O   5.015 10.731 -26.439 1.00 . A A .  37 GLU OE2  1 1 
       13 20565 1 1  38 ILE C    C  -1.783 12.787 -23.684 1.00 . A A .  38 ILE C    1 1 
       13 20566 1 1  38 ILE CA   C  -1.091 13.895 -22.896 1.00 . A A .  38 ILE CA   1 1 
       13 20567 1 1  38 ILE CB   C  -1.914 15.197 -23.008 1.00 . A A .  38 ILE CB   1 1 
       13 20568 1 1  38 ILE CD1  C  -0.219 17.080 -22.777 1.00 . A A .  38 ILE CD1  1 1 
       13 20569 1 1  38 ILE CG1  C  -1.314 16.279 -22.109 1.00 . A A .  38 ILE CG1  1 1 
       13 20570 1 1  38 ILE CG2  C  -3.373 14.951 -22.643 1.00 . A A .  38 ILE CG2  1 1 
       13 20571 1 1  38 ILE H    H   0.457 14.737 -24.070 1.00 . A A .  38 ILE H    1 1 
       13 20572 1 1  38 ILE HA   H  -1.054 13.609 -21.856 1.00 . A A .  38 ILE HA   1 1 
       13 20573 1 1  38 ILE HB   H  -1.877 15.532 -24.033 1.00 . A A .  38 ILE HB   1 1 
       13 20574 1 1  38 ILE HD11 H   0.743 16.669 -22.507 1.00 . A A .  38 ILE HD11 1 1 
       13 20575 1 1  38 ILE HD12 H  -0.274 18.108 -22.451 1.00 . A A .  38 ILE HD12 1 1 
       13 20576 1 1  38 ILE HD13 H  -0.343 17.033 -23.849 1.00 . A A .  38 ILE HD13 1 1 
       13 20577 1 1  38 ILE HG12 H  -2.094 16.966 -21.813 1.00 . A A .  38 ILE HG12 1 1 
       13 20578 1 1  38 ILE HG13 H  -0.895 15.815 -21.228 1.00 . A A .  38 ILE HG13 1 1 
       13 20579 1 1  38 ILE HG21 H  -3.443 14.087 -22.001 1.00 . A A .  38 ILE HG21 1 1 
       13 20580 1 1  38 ILE HG22 H  -3.943 14.779 -23.543 1.00 . A A .  38 ILE HG22 1 1 
       13 20581 1 1  38 ILE HG23 H  -3.765 15.815 -22.129 1.00 . A A .  38 ILE HG23 1 1 
       13 20582 1 1  38 ILE N    N   0.280 14.095 -23.351 1.00 . A A .  38 ILE N    1 1 
       13 20583 1 1  38 ILE O    O  -1.601 12.655 -24.895 1.00 . A A .  38 ILE O    1 1 
       13 20584 1 1  39 GLN C    C  -4.672 10.745 -22.882 1.00 . A A .  39 GLN C    1 1 
       13 20585 1 1  39 GLN CA   C  -3.327 10.901 -23.581 1.00 . A A .  39 GLN CA   1 1 
       13 20586 1 1  39 GLN CB   C  -2.524  9.603 -23.480 1.00 . A A .  39 GLN CB   1 1 
       13 20587 1 1  39 GLN CD   C  -2.408  7.140 -24.025 1.00 . A A .  39 GLN CD   1 1 
       13 20588 1 1  39 GLN CG   C  -3.123  8.454 -24.272 1.00 . A A .  39 GLN CG   1 1 
       13 20589 1 1  39 GLN H    H  -2.685 12.169 -22.015 1.00 . A A .  39 GLN H    1 1 
       13 20590 1 1  39 GLN HA   H  -3.494 11.139 -24.621 1.00 . A A .  39 GLN HA   1 1 
       13 20591 1 1  39 GLN HB2  H  -1.525  9.782 -23.847 1.00 . A A .  39 GLN HB2  1 1 
       13 20592 1 1  39 GLN HB3  H  -2.470  9.307 -22.443 1.00 . A A .  39 GLN HB3  1 1 
       13 20593 1 1  39 GLN HE21 H  -0.684  7.942 -24.609 1.00 . A A .  39 GLN HE21 1 1 
       13 20594 1 1  39 GLN HE22 H  -0.616  6.283 -24.131 1.00 . A A .  39 GLN HE22 1 1 
       13 20595 1 1  39 GLN HG2  H  -4.160  8.340 -23.989 1.00 . A A .  39 GLN HG2  1 1 
       13 20596 1 1  39 GLN HG3  H  -3.060  8.689 -25.324 1.00 . A A .  39 GLN HG3  1 1 
       13 20597 1 1  39 GLN N    N  -2.585 12.000 -22.976 1.00 . A A .  39 GLN N    1 1 
       13 20598 1 1  39 GLN NE2  N  -1.104  7.119 -24.280 1.00 . A A .  39 GLN NE2  1 1 
       13 20599 1 1  39 GLN O    O  -4.724 10.411 -21.701 1.00 . A A .  39 GLN O    1 1 
       13 20600 1 1  39 GLN OE1  O  -3.018  6.156 -23.609 1.00 . A A .  39 GLN OE1  1 1 
       13 20601 1 1  40 TYR C    C  -7.964  9.872 -23.716 1.00 . A A .  40 TYR C    1 1 
       13 20602 1 1  40 TYR CA   C  -7.095 10.917 -23.021 1.00 . A A .  40 TYR CA   1 1 
       13 20603 1 1  40 TYR CB   C  -7.789 12.282 -23.076 1.00 . A A .  40 TYR CB   1 1 
       13 20604 1 1  40 TYR CD1  C  -6.648 13.487 -24.980 1.00 . A A .  40 TYR CD1  1 1 
       13 20605 1 1  40 TYR CD2  C  -8.954 12.932 -25.224 1.00 . A A .  40 TYR CD2  1 1 
       13 20606 1 1  40 TYR CE1  C  -6.651 14.066 -26.236 1.00 . A A .  40 TYR CE1  1 1 
       13 20607 1 1  40 TYR CE2  C  -8.963 13.507 -26.480 1.00 . A A .  40 TYR CE2  1 1 
       13 20608 1 1  40 TYR CG   C  -7.797 12.911 -24.453 1.00 . A A .  40 TYR CG   1 1 
       13 20609 1 1  40 TYR CZ   C  -7.810 14.073 -26.980 1.00 . A A .  40 TYR CZ   1 1 
       13 20610 1 1  40 TYR H    H  -5.660 11.290 -24.539 1.00 . A A .  40 TYR H    1 1 
       13 20611 1 1  40 TYR HA   H  -6.981 10.633 -21.990 1.00 . A A .  40 TYR HA   1 1 
       13 20612 1 1  40 TYR HB2  H  -8.815 12.167 -22.759 1.00 . A A .  40 TYR HB2  1 1 
       13 20613 1 1  40 TYR HB3  H  -7.283 12.961 -22.405 1.00 . A A .  40 TYR HB3  1 1 
       13 20614 1 1  40 TYR HD1  H  -5.742 13.481 -24.396 1.00 . A A .  40 TYR HD1  1 1 
       13 20615 1 1  40 TYR HD2  H  -9.857 12.490 -24.830 1.00 . A A .  40 TYR HD2  1 1 
       13 20616 1 1  40 TYR HE1  H  -5.748 14.508 -26.628 1.00 . A A .  40 TYR HE1  1 1 
       13 20617 1 1  40 TYR HE2  H  -9.871 13.513 -27.063 1.00 . A A .  40 TYR HE2  1 1 
       13 20618 1 1  40 TYR HH   H  -7.609 15.583 -28.154 1.00 . A A .  40 TYR HH   1 1 
       13 20619 1 1  40 TYR N    N  -5.760 11.010 -23.605 1.00 . A A .  40 TYR N    1 1 
       13 20620 1 1  40 TYR O    O  -8.307 10.014 -24.890 1.00 . A A .  40 TYR O    1 1 
       13 20621 1 1  40 TYR OH   O  -7.817 14.649 -28.230 1.00 . A A .  40 TYR OH   1 1 
       13 20622 1 1  41 ARG C    C -10.592  7.889 -22.882 1.00 . A A .  41 ARG C    1 1 
       13 20623 1 1  41 ARG CA   C  -9.203  7.782 -23.501 1.00 . A A .  41 ARG CA   1 1 
       13 20624 1 1  41 ARG CB   C  -8.596  6.390 -23.256 1.00 . A A .  41 ARG CB   1 1 
       13 20625 1 1  41 ARG CD   C  -8.996  4.323 -21.883 1.00 . A A .  41 ARG CD   1 1 
       13 20626 1 1  41 ARG CG   C  -8.809  5.830 -21.855 1.00 . A A .  41 ARG CG   1 1 
       13 20627 1 1  41 ARG CZ   C  -9.801  2.571 -20.356 1.00 . A A .  41 ARG CZ   1 1 
       13 20628 1 1  41 ARG H    H  -8.055  8.789 -22.033 1.00 . A A .  41 ARG H    1 1 
       13 20629 1 1  41 ARG HA   H  -9.290  7.943 -24.566 1.00 . A A .  41 ARG HA   1 1 
       13 20630 1 1  41 ARG HB2  H  -9.029  5.698 -23.962 1.00 . A A .  41 ARG HB2  1 1 
       13 20631 1 1  41 ARG HB3  H  -7.533  6.445 -23.433 1.00 . A A .  41 ARG HB3  1 1 
       13 20632 1 1  41 ARG HD2  H  -9.809  4.085 -22.553 1.00 . A A .  41 ARG HD2  1 1 
       13 20633 1 1  41 ARG HD3  H  -8.087  3.866 -22.244 1.00 . A A .  41 ARG HD3  1 1 
       13 20634 1 1  41 ARG HE   H  -9.127  4.360 -19.785 1.00 . A A .  41 ARG HE   1 1 
       13 20635 1 1  41 ARG HG2  H  -7.943  6.061 -21.255 1.00 . A A .  41 ARG HG2  1 1 
       13 20636 1 1  41 ARG HG3  H  -9.687  6.279 -21.415 1.00 . A A .  41 ARG HG3  1 1 
       13 20637 1 1  41 ARG HH11 H  -9.843  2.080 -22.316 1.00 . A A .  41 ARG HH11 1 1 
       13 20638 1 1  41 ARG HH12 H -10.416  0.858 -21.232 1.00 . A A .  41 ARG HH12 1 1 
       13 20639 1 1  41 ARG HH21 H  -9.881  2.758 -18.346 1.00 . A A .  41 ARG HH21 1 1 
       13 20640 1 1  41 ARG HH22 H -10.437  1.242 -18.973 1.00 . A A .  41 ARG HH22 1 1 
       13 20641 1 1  41 ARG N    N  -8.344  8.834 -22.968 1.00 . A A .  41 ARG N    1 1 
       13 20642 1 1  41 ARG NE   N  -9.302  3.785 -20.560 1.00 . A A .  41 ARG NE   1 1 
       13 20643 1 1  41 ARG NH1  N -10.040  1.771 -21.386 1.00 . A A .  41 ARG NH1  1 1 
       13 20644 1 1  41 ARG NH2  N -10.062  2.157 -19.124 1.00 . A A .  41 ARG NH2  1 1 
       13 20645 1 1  41 ARG O    O -10.927  8.909 -22.278 1.00 . A A .  41 ARG O    1 1 
       13 20646 1 1  42 LYS C    C -13.116  5.549 -21.809 1.00 . A A .  42 LYS C    1 1 
       13 20647 1 1  42 LYS CA   C -12.757  6.869 -22.481 1.00 . A A .  42 LYS CA   1 1 
       13 20648 1 1  42 LYS CB   C -13.773  7.183 -23.578 1.00 . A A .  42 LYS CB   1 1 
       13 20649 1 1  42 LYS CD   C -12.929  7.589 -25.904 1.00 . A A .  42 LYS CD   1 1 
       13 20650 1 1  42 LYS CE   C -12.481  8.631 -26.913 1.00 . A A .  42 LYS CE   1 1 
       13 20651 1 1  42 LYS CG   C -13.288  8.223 -24.571 1.00 . A A .  42 LYS CG   1 1 
       13 20652 1 1  42 LYS H    H -11.096  6.060 -23.526 1.00 . A A .  42 LYS H    1 1 
       13 20653 1 1  42 LYS HA   H -12.794  7.652 -21.741 1.00 . A A .  42 LYS HA   1 1 
       13 20654 1 1  42 LYS HB2  H -13.994  6.275 -24.120 1.00 . A A .  42 LYS HB2  1 1 
       13 20655 1 1  42 LYS HB3  H -14.681  7.549 -23.122 1.00 . A A .  42 LYS HB3  1 1 
       13 20656 1 1  42 LYS HD2  H -12.128  6.882 -25.751 1.00 . A A .  42 LYS HD2  1 1 
       13 20657 1 1  42 LYS HD3  H -13.797  7.075 -26.293 1.00 . A A .  42 LYS HD3  1 1 
       13 20658 1 1  42 LYS HE2  H -13.356  9.085 -27.351 1.00 . A A .  42 LYS HE2  1 1 
       13 20659 1 1  42 LYS HE3  H -11.903  9.384 -26.399 1.00 . A A .  42 LYS HE3  1 1 
       13 20660 1 1  42 LYS HG2  H -14.072  8.950 -24.727 1.00 . A A .  42 LYS HG2  1 1 
       13 20661 1 1  42 LYS HG3  H -12.415  8.714 -24.167 1.00 . A A .  42 LYS HG3  1 1 
       13 20662 1 1  42 LYS HZ1  H -12.174  7.269 -28.466 1.00 . A A .  42 LYS HZ1  1 1 
       13 20663 1 1  42 LYS HZ2  H -10.771  7.646 -27.599 1.00 . A A .  42 LYS HZ2  1 1 
       13 20664 1 1  42 LYS HZ3  H -11.409  8.760 -28.700 1.00 . A A .  42 LYS HZ3  1 1 
       13 20665 1 1  42 LYS N    N -11.406  6.849 -23.033 1.00 . A A .  42 LYS N    1 1 
       13 20666 1 1  42 LYS NZ   N -11.651  8.036 -27.995 1.00 . A A .  42 LYS NZ   1 1 
       13 20667 1 1  42 LYS O    O -12.542  4.503 -22.114 1.00 . A A .  42 LYS O    1 1 
       13 20668 1 1  43 ASP C    C -15.232  3.448 -21.140 1.00 . A A .  43 ASP C    1 1 
       13 20669 1 1  43 ASP CA   C -14.548  4.429 -20.187 1.00 . A A .  43 ASP CA   1 1 
       13 20670 1 1  43 ASP CB   C -15.518  4.844 -19.079 1.00 . A A .  43 ASP CB   1 1 
       13 20671 1 1  43 ASP CG   C -16.179  3.657 -18.402 1.00 . A A .  43 ASP CG   1 1 
       13 20672 1 1  43 ASP H    H -14.509  6.474 -20.712 1.00 . A A .  43 ASP H    1 1 
       13 20673 1 1  43 ASP HA   H -13.690  3.948 -19.743 1.00 . A A .  43 ASP HA   1 1 
       13 20674 1 1  43 ASP HB2  H -14.981  5.404 -18.331 1.00 . A A .  43 ASP HB2  1 1 
       13 20675 1 1  43 ASP HB3  H -16.288  5.472 -19.503 1.00 . A A .  43 ASP HB3  1 1 
       13 20676 1 1  43 ASP N    N -14.085  5.610 -20.901 1.00 . A A .  43 ASP N    1 1 
       13 20677 1 1  43 ASP O    O -15.478  2.295 -20.784 1.00 . A A .  43 ASP O    1 1 
       13 20678 1 1  43 ASP OD1  O -17.024  3.001 -19.047 1.00 . A A .  43 ASP OD1  1 1 
       13 20679 1 1  43 ASP OD2  O -15.853  3.387 -17.227 1.00 . A A .  43 ASP OD2  1 1 
       13 20680 1 1  44 THR C    C -15.195  2.584 -24.386 1.00 . A A .  44 THR C    1 1 
       13 20681 1 1  44 THR CA   C -16.195  3.070 -23.345 1.00 . A A .  44 THR CA   1 1 
       13 20682 1 1  44 THR CB   C -17.328  3.839 -24.029 1.00 . A A .  44 THR CB   1 1 
       13 20683 1 1  44 THR CG2  C -18.520  4.076 -23.128 1.00 . A A .  44 THR CG2  1 1 
       13 20684 1 1  44 THR H    H -15.320  4.837 -22.582 1.00 . A A .  44 THR H    1 1 
       13 20685 1 1  44 THR HA   H -16.611  2.213 -22.835 1.00 . A A .  44 THR HA   1 1 
       13 20686 1 1  44 THR HB   H -17.667  3.274 -24.885 1.00 . A A .  44 THR HB   1 1 
       13 20687 1 1  44 THR HG1  H -17.005  5.170 -25.429 1.00 . A A .  44 THR HG1  1 1 
       13 20688 1 1  44 THR HG21 H -19.382  3.566 -23.531 1.00 . A A .  44 THR HG21 1 1 
       13 20689 1 1  44 THR HG22 H -18.723  5.135 -23.069 1.00 . A A .  44 THR HG22 1 1 
       13 20690 1 1  44 THR HG23 H -18.306  3.695 -22.141 1.00 . A A .  44 THR HG23 1 1 
       13 20691 1 1  44 THR N    N -15.539  3.910 -22.351 1.00 . A A .  44 THR N    1 1 
       13 20692 1 1  44 THR O    O -15.298  1.465 -24.888 1.00 . A A .  44 THR O    1 1 
       13 20693 1 1  44 THR OG1  O -16.874  5.103 -24.481 1.00 . A A .  44 THR OG1  1 1 
       13 20694 1 1  45 ALA C    C -11.923  2.632 -24.990 1.00 . A A .  45 ALA C    1 1 
       13 20695 1 1  45 ALA CA   C -13.202  3.092 -25.680 1.00 . A A .  45 ALA CA   1 1 
       13 20696 1 1  45 ALA CB   C -12.919  4.279 -26.587 1.00 . A A .  45 ALA CB   1 1 
       13 20697 1 1  45 ALA H    H -14.195  4.311 -24.266 1.00 . A A .  45 ALA H    1 1 
       13 20698 1 1  45 ALA HA   H -13.580  2.284 -26.290 1.00 . A A .  45 ALA HA   1 1 
       13 20699 1 1  45 ALA HB1  H -12.734  3.929 -27.592 1.00 . A A .  45 ALA HB1  1 1 
       13 20700 1 1  45 ALA HB2  H -12.050  4.810 -26.227 1.00 . A A .  45 ALA HB2  1 1 
       13 20701 1 1  45 ALA HB3  H -13.770  4.943 -26.589 1.00 . A A .  45 ALA HB3  1 1 
       13 20702 1 1  45 ALA N    N -14.225  3.434 -24.703 1.00 . A A .  45 ALA N    1 1 
       13 20703 1 1  45 ALA O    O -11.813  2.688 -23.765 1.00 . A A .  45 ALA O    1 1 
       13 20704 1 1  46 THR C    C  -8.606  2.771 -25.409 1.00 . A A .  46 THR C    1 1 
       13 20705 1 1  46 THR CA   C  -9.689  1.711 -25.243 1.00 . A A .  46 THR CA   1 1 
       13 20706 1 1  46 THR CB   C  -9.266  0.415 -25.937 1.00 . A A .  46 THR CB   1 1 
       13 20707 1 1  46 THR CG2  C  -8.752 -0.635 -24.975 1.00 . A A .  46 THR CG2  1 1 
       13 20708 1 1  46 THR H    H -11.105  2.158 -26.750 1.00 . A A .  46 THR H    1 1 
       13 20709 1 1  46 THR HA   H  -9.827  1.516 -24.191 1.00 . A A .  46 THR HA   1 1 
       13 20710 1 1  46 THR HB   H  -8.476  0.635 -26.641 1.00 . A A .  46 THR HB   1 1 
       13 20711 1 1  46 THR HG1  H -10.039 -0.878 -27.188 1.00 . A A .  46 THR HG1  1 1 
       13 20712 1 1  46 THR HG21 H  -8.556 -0.179 -24.017 1.00 . A A .  46 THR HG21 1 1 
       13 20713 1 1  46 THR HG22 H  -7.841 -1.063 -25.365 1.00 . A A .  46 THR HG22 1 1 
       13 20714 1 1  46 THR HG23 H  -9.494 -1.410 -24.861 1.00 . A A .  46 THR HG23 1 1 
       13 20715 1 1  46 THR N    N -10.960  2.179 -25.782 1.00 . A A .  46 THR N    1 1 
       13 20716 1 1  46 THR O    O  -8.671  3.604 -26.313 1.00 . A A .  46 THR O    1 1 
       13 20717 1 1  46 THR OG1  O -10.353 -0.149 -26.649 1.00 . A A .  46 THR OG1  1 1 
       13 20718 1 1  47 TRP C    C  -5.944  3.810 -25.987 1.00 . A A .  47 TRP C    1 1 
       13 20719 1 1  47 TRP CA   C  -6.511  3.695 -24.573 1.00 . A A .  47 TRP CA   1 1 
       13 20720 1 1  47 TRP CB   C  -5.402  3.273 -23.606 1.00 . A A .  47 TRP CB   1 1 
       13 20721 1 1  47 TRP CD1  C  -5.976  2.808 -21.153 1.00 . A A .  47 TRP CD1  1 1 
       13 20722 1 1  47 TRP CD2  C  -5.691  4.975 -21.638 1.00 . A A .  47 TRP CD2  1 1 
       13 20723 1 1  47 TRP CE2  C  -6.002  4.859 -20.271 1.00 . A A .  47 TRP CE2  1 1 
       13 20724 1 1  47 TRP CE3  C  -5.469  6.246 -22.174 1.00 . A A .  47 TRP CE3  1 1 
       13 20725 1 1  47 TRP CG   C  -5.680  3.652 -22.185 1.00 . A A .  47 TRP CG   1 1 
       13 20726 1 1  47 TRP CH2  C  -5.872  7.199 -19.983 1.00 . A A .  47 TRP CH2  1 1 
       13 20727 1 1  47 TRP CZ2  C  -6.095  5.967 -19.432 1.00 . A A .  47 TRP CZ2  1 1 
       13 20728 1 1  47 TRP CZ3  C  -5.561  7.344 -21.341 1.00 . A A .  47 TRP CZ3  1 1 
       13 20729 1 1  47 TRP H    H  -7.616  2.048 -23.829 1.00 . A A .  47 TRP H    1 1 
       13 20730 1 1  47 TRP HA   H  -6.896  4.657 -24.267 1.00 . A A .  47 TRP HA   1 1 
       13 20731 1 1  47 TRP HB2  H  -5.285  2.200 -23.648 1.00 . A A .  47 TRP HB2  1 1 
       13 20732 1 1  47 TRP HB3  H  -4.477  3.744 -23.902 1.00 . A A .  47 TRP HB3  1 1 
       13 20733 1 1  47 TRP HD1  H  -6.046  1.735 -21.247 1.00 . A A .  47 TRP HD1  1 1 
       13 20734 1 1  47 TRP HE1  H  -6.395  3.147 -19.123 1.00 . A A .  47 TRP HE1  1 1 
       13 20735 1 1  47 TRP HE3  H  -5.229  6.378 -23.218 1.00 . A A .  47 TRP HE3  1 1 
       13 20736 1 1  47 TRP HH2  H  -5.935  8.085 -19.370 1.00 . A A .  47 TRP HH2  1 1 
       13 20737 1 1  47 TRP HZ2  H  -6.332  5.871 -18.383 1.00 . A A .  47 TRP HZ2  1 1 
       13 20738 1 1  47 TRP HZ3  H  -5.395  8.334 -21.736 1.00 . A A .  47 TRP HZ3  1 1 
       13 20739 1 1  47 TRP N    N  -7.611  2.736 -24.528 1.00 . A A .  47 TRP N    1 1 
       13 20740 1 1  47 TRP NE1  N  -6.171  3.526 -19.999 1.00 . A A .  47 TRP NE1  1 1 
       13 20741 1 1  47 TRP O    O  -5.440  4.861 -26.382 1.00 . A A .  47 TRP O    1 1 
       13 20742 1 1  48 LYS C    C  -6.195  3.734 -28.978 1.00 . A A .  48 LYS C    1 1 
       13 20743 1 1  48 LYS CA   C  -5.516  2.682 -28.107 1.00 . A A .  48 LYS CA   1 1 
       13 20744 1 1  48 LYS CB   C  -5.726  1.294 -28.716 1.00 . A A .  48 LYS CB   1 1 
       13 20745 1 1  48 LYS CD   C  -5.832 -0.728 -27.232 1.00 . A A .  48 LYS CD   1 1 
       13 20746 1 1  48 LYS CE   C  -5.302 -2.153 -27.225 1.00 . A A .  48 LYS CE   1 1 
       13 20747 1 1  48 LYS CG   C  -4.929  0.199 -28.028 1.00 . A A .  48 LYS CG   1 1 
       13 20748 1 1  48 LYS H    H  -6.435  1.909 -26.363 1.00 . A A .  48 LYS H    1 1 
       13 20749 1 1  48 LYS HA   H  -4.458  2.891 -28.072 1.00 . A A .  48 LYS HA   1 1 
       13 20750 1 1  48 LYS HB2  H  -6.774  1.041 -28.652 1.00 . A A .  48 LYS HB2  1 1 
       13 20751 1 1  48 LYS HB3  H  -5.436  1.322 -29.755 1.00 . A A .  48 LYS HB3  1 1 
       13 20752 1 1  48 LYS HD2  H  -5.891 -0.373 -26.214 1.00 . A A .  48 LYS HD2  1 1 
       13 20753 1 1  48 LYS HD3  H  -6.816 -0.725 -27.675 1.00 . A A .  48 LYS HD3  1 1 
       13 20754 1 1  48 LYS HE2  H  -5.585 -2.633 -28.149 1.00 . A A .  48 LYS HE2  1 1 
       13 20755 1 1  48 LYS HE3  H  -4.225 -2.122 -27.152 1.00 . A A .  48 LYS HE3  1 1 
       13 20756 1 1  48 LYS HG2  H  -4.407 -0.378 -28.778 1.00 . A A .  48 LYS HG2  1 1 
       13 20757 1 1  48 LYS HG3  H  -4.213  0.653 -27.358 1.00 . A A .  48 LYS HG3  1 1 
       13 20758 1 1  48 LYS HZ1  H  -5.755 -2.397 -25.200 1.00 . A A .  48 LYS HZ1  1 1 
       13 20759 1 1  48 LYS HZ2  H  -5.316 -3.831 -25.982 1.00 . A A .  48 LYS HZ2  1 1 
       13 20760 1 1  48 LYS HZ3  H  -6.847 -3.161 -26.245 1.00 . A A .  48 LYS HZ3  1 1 
       13 20761 1 1  48 LYS N    N  -6.026  2.717 -26.739 1.00 . A A .  48 LYS N    1 1 
       13 20762 1 1  48 LYS NZ   N  -5.843 -2.941 -26.083 1.00 . A A .  48 LYS NZ   1 1 
       13 20763 1 1  48 LYS O    O  -5.570  4.319 -29.863 1.00 . A A .  48 LYS O    1 1 
       13 20764 1 1  49 ASP C    C  -7.959  6.364 -29.002 1.00 . A A .  49 ASP C    1 1 
       13 20765 1 1  49 ASP CA   C  -8.242  4.948 -29.493 1.00 . A A .  49 ASP CA   1 1 
       13 20766 1 1  49 ASP CB   C  -9.741  4.657 -29.393 1.00 . A A .  49 ASP CB   1 1 
       13 20767 1 1  49 ASP CG   C -10.049  3.172 -29.387 1.00 . A A .  49 ASP CG   1 1 
       13 20768 1 1  49 ASP H    H  -7.923  3.469 -28.009 1.00 . A A .  49 ASP H    1 1 
       13 20769 1 1  49 ASP HA   H  -7.937  4.872 -30.525 1.00 . A A .  49 ASP HA   1 1 
       13 20770 1 1  49 ASP HB2  H -10.125  5.089 -28.481 1.00 . A A .  49 ASP HB2  1 1 
       13 20771 1 1  49 ASP HB3  H -10.244  5.106 -30.238 1.00 . A A .  49 ASP HB3  1 1 
       13 20772 1 1  49 ASP N    N  -7.479  3.967 -28.726 1.00 . A A .  49 ASP N    1 1 
       13 20773 1 1  49 ASP O    O  -8.149  7.336 -29.733 1.00 . A A .  49 ASP O    1 1 
       13 20774 1 1  49 ASP OD1  O  -9.711  2.491 -30.377 1.00 . A A .  49 ASP OD1  1 1 
       13 20775 1 1  49 ASP OD2  O -10.630  2.691 -28.391 1.00 . A A .  49 ASP OD2  1 1 
       13 20776 1 1  50 SER C    C  -6.267  8.574 -28.061 1.00 . A A .  50 SER C    1 1 
       13 20777 1 1  50 SER CA   C  -7.200  7.767 -27.165 1.00 . A A .  50 SER CA   1 1 
       13 20778 1 1  50 SER CB   C  -6.562  7.575 -25.790 1.00 . A A .  50 SER CB   1 1 
       13 20779 1 1  50 SER H    H  -7.379  5.662 -27.222 1.00 . A A .  50 SER H    1 1 
       13 20780 1 1  50 SER HA   H  -8.128  8.308 -27.049 1.00 . A A .  50 SER HA   1 1 
       13 20781 1 1  50 SER HB2  H  -6.674  8.480 -25.215 1.00 . A A .  50 SER HB2  1 1 
       13 20782 1 1  50 SER HB3  H  -7.051  6.760 -25.280 1.00 . A A .  50 SER HB3  1 1 
       13 20783 1 1  50 SER HG   H  -5.040  6.698 -26.658 1.00 . A A .  50 SER HG   1 1 
       13 20784 1 1  50 SER N    N  -7.508  6.473 -27.758 1.00 . A A .  50 SER N    1 1 
       13 20785 1 1  50 SER O    O  -5.477  8.012 -28.819 1.00 . A A .  50 SER O    1 1 
       13 20786 1 1  50 SER OG   O  -5.181  7.276 -25.907 1.00 . A A .  50 SER OG   1 1 
       13 20787 1 1  51 LYS C    C  -4.293 11.210 -27.962 1.00 . A A .  51 LYS C    1 1 
       13 20788 1 1  51 LYS CA   C  -5.524 10.785 -28.755 1.00 . A A .  51 LYS CA   1 1 
       13 20789 1 1  51 LYS CB   C  -6.321 12.014 -29.188 1.00 . A A .  51 LYS CB   1 1 
       13 20790 1 1  51 LYS CD   C  -6.536 13.416 -31.260 1.00 . A A .  51 LYS CD   1 1 
       13 20791 1 1  51 LYS CE   C  -7.447 13.594 -32.464 1.00 . A A .  51 LYS CE   1 1 
       13 20792 1 1  51 LYS CG   C  -6.660 12.023 -30.668 1.00 . A A .  51 LYS CG   1 1 
       13 20793 1 1  51 LYS H    H  -7.009 10.282 -27.337 1.00 . A A .  51 LYS H    1 1 
       13 20794 1 1  51 LYS HA   H  -5.203 10.244 -29.635 1.00 . A A .  51 LYS HA   1 1 
       13 20795 1 1  51 LYS HB2  H  -7.245 12.045 -28.629 1.00 . A A .  51 LYS HB2  1 1 
       13 20796 1 1  51 LYS HB3  H  -5.746 12.901 -28.965 1.00 . A A .  51 LYS HB3  1 1 
       13 20797 1 1  51 LYS HD2  H  -6.804 14.142 -30.507 1.00 . A A .  51 LYS HD2  1 1 
       13 20798 1 1  51 LYS HD3  H  -5.513 13.576 -31.569 1.00 . A A .  51 LYS HD3  1 1 
       13 20799 1 1  51 LYS HE2  H  -7.299 12.762 -33.136 1.00 . A A .  51 LYS HE2  1 1 
       13 20800 1 1  51 LYS HE3  H  -8.472 13.603 -32.124 1.00 . A A .  51 LYS HE3  1 1 
       13 20801 1 1  51 LYS HG2  H  -5.983 11.361 -31.186 1.00 . A A .  51 LYS HG2  1 1 
       13 20802 1 1  51 LYS HG3  H  -7.675 11.676 -30.796 1.00 . A A .  51 LYS HG3  1 1 
       13 20803 1 1  51 LYS HZ1  H  -7.741 14.911 -34.058 1.00 . A A .  51 LYS HZ1  1 1 
       13 20804 1 1  51 LYS HZ2  H  -6.162 14.909 -33.453 1.00 . A A .  51 LYS HZ2  1 1 
       13 20805 1 1  51 LYS HZ3  H  -7.397 15.678 -32.589 1.00 . A A .  51 LYS HZ3  1 1 
       13 20806 1 1  51 LYS N    N  -6.362  9.896 -27.962 1.00 . A A .  51 LYS N    1 1 
       13 20807 1 1  51 LYS NZ   N  -7.167 14.862 -33.192 1.00 . A A .  51 LYS NZ   1 1 
       13 20808 1 1  51 LYS O    O  -4.399 11.610 -26.802 1.00 . A A .  51 LYS O    1 1 
       13 20809 1 1  52 THR C    C  -1.523 12.944 -28.186 1.00 . A A .  52 THR C    1 1 
       13 20810 1 1  52 THR CA   C  -1.875 11.482 -27.934 1.00 . A A .  52 THR CA   1 1 
       13 20811 1 1  52 THR CB   C  -0.738 10.584 -28.422 1.00 . A A .  52 THR CB   1 1 
       13 20812 1 1  52 THR CG2  C   0.611 10.959 -27.844 1.00 . A A .  52 THR CG2  1 1 
       13 20813 1 1  52 THR H    H  -3.103 10.784 -29.512 1.00 . A A .  52 THR H    1 1 
       13 20814 1 1  52 THR HA   H  -2.004 11.336 -26.872 1.00 . A A .  52 THR HA   1 1 
       13 20815 1 1  52 THR HB   H  -0.669 10.659 -29.498 1.00 . A A .  52 THR HB   1 1 
       13 20816 1 1  52 THR HG1  H  -0.250  8.687 -28.373 1.00 . A A .  52 THR HG1  1 1 
       13 20817 1 1  52 THR HG21 H   0.896 10.235 -27.095 1.00 . A A .  52 THR HG21 1 1 
       13 20818 1 1  52 THR HG22 H   0.550 11.938 -27.393 1.00 . A A .  52 THR HG22 1 1 
       13 20819 1 1  52 THR HG23 H   1.350 10.970 -28.632 1.00 . A A .  52 THR HG23 1 1 
       13 20820 1 1  52 THR N    N  -3.126 11.115 -28.589 1.00 . A A .  52 THR N    1 1 
       13 20821 1 1  52 THR O    O  -1.098 13.312 -29.281 1.00 . A A .  52 THR O    1 1 
       13 20822 1 1  52 THR OG1  O  -0.989  9.231 -28.087 1.00 . A A .  52 THR OG1  1 1 
       13 20823 1 1  53 GLU C    C   0.065 15.445 -26.827 1.00 . A A .  53 GLU C    1 1 
       13 20824 1 1  53 GLU CA   C  -1.373 15.191 -27.260 1.00 . A A .  53 GLU CA   1 1 
       13 20825 1 1  53 GLU CB   C  -2.331 16.017 -26.399 1.00 . A A .  53 GLU CB   1 1 
       13 20826 1 1  53 GLU CD   C  -2.609 17.966 -27.987 1.00 . A A .  53 GLU CD   1 1 
       13 20827 1 1  53 GLU CG   C  -3.302 16.865 -27.206 1.00 . A A .  53 GLU CG   1 1 
       13 20828 1 1  53 GLU H    H  -2.020 13.416 -26.308 1.00 . A A .  53 GLU H    1 1 
       13 20829 1 1  53 GLU HA   H  -1.484 15.485 -28.294 1.00 . A A .  53 GLU HA   1 1 
       13 20830 1 1  53 GLU HB2  H  -2.903 15.347 -25.776 1.00 . A A .  53 GLU HB2  1 1 
       13 20831 1 1  53 GLU HB3  H  -1.753 16.675 -25.766 1.00 . A A .  53 GLU HB3  1 1 
       13 20832 1 1  53 GLU HG2  H  -3.825 16.227 -27.902 1.00 . A A .  53 GLU HG2  1 1 
       13 20833 1 1  53 GLU HG3  H  -4.012 17.318 -26.530 1.00 . A A .  53 GLU HG3  1 1 
       13 20834 1 1  53 GLU N    N  -1.688 13.772 -27.159 1.00 . A A .  53 GLU N    1 1 
       13 20835 1 1  53 GLU O    O   0.535 14.876 -25.841 1.00 . A A .  53 GLU O    1 1 
       13 20836 1 1  53 GLU OE1  O  -1.627 17.663 -28.695 1.00 . A A .  53 GLU OE1  1 1 
       13 20837 1 1  53 GLU OE2  O  -3.049 19.130 -27.887 1.00 . A A .  53 GLU OE2  1 1 
       13 20838 1 1  54 THR C    C   2.311 18.055 -26.824 1.00 . A A .  54 THR C    1 1 
       13 20839 1 1  54 THR CA   C   2.155 16.603 -27.261 1.00 . A A .  54 THR CA   1 1 
       13 20840 1 1  54 THR CB   C   3.046 16.328 -28.473 1.00 . A A .  54 THR CB   1 1 
       13 20841 1 1  54 THR CG2  C   3.946 15.125 -28.294 1.00 . A A .  54 THR CG2  1 1 
       13 20842 1 1  54 THR H    H   0.339 16.708 -28.350 1.00 . A A .  54 THR H    1 1 
       13 20843 1 1  54 THR HA   H   2.463 15.963 -26.450 1.00 . A A .  54 THR HA   1 1 
       13 20844 1 1  54 THR HB   H   3.676 17.189 -28.645 1.00 . A A .  54 THR HB   1 1 
       13 20845 1 1  54 THR HG1  H   2.412 16.826 -30.258 1.00 . A A .  54 THR HG1  1 1 
       13 20846 1 1  54 THR HG21 H   3.357 14.277 -27.977 1.00 . A A .  54 THR HG21 1 1 
       13 20847 1 1  54 THR HG22 H   4.694 15.343 -27.545 1.00 . A A .  54 THR HG22 1 1 
       13 20848 1 1  54 THR HG23 H   4.432 14.896 -29.231 1.00 . A A .  54 THR HG23 1 1 
       13 20849 1 1  54 THR N    N   0.765 16.290 -27.572 1.00 . A A .  54 THR N    1 1 
       13 20850 1 1  54 THR O    O   2.444 18.955 -27.654 1.00 . A A .  54 THR O    1 1 
       13 20851 1 1  54 THR OG1  O   2.263 16.111 -29.634 1.00 . A A .  54 THR OG1  1 1 
       13 20852 1 1  55 LEU C    C   3.929 19.892 -24.653 1.00 . A A .  55 LEU C    1 1 
       13 20853 1 1  55 LEU CA   C   2.461 19.615 -24.964 1.00 . A A .  55 LEU CA   1 1 
       13 20854 1 1  55 LEU CB   C   1.615 19.774 -23.698 1.00 . A A .  55 LEU CB   1 1 
       13 20855 1 1  55 LEU CD1  C   0.480 21.943 -24.232 1.00 . A A .  55 LEU CD1  1 1 
       13 20856 1 1  55 LEU CD2  C  -0.533 19.794 -24.993 1.00 . A A .  55 LEU CD2  1 1 
       13 20857 1 1  55 LEU CG   C   0.270 20.476 -23.901 1.00 . A A .  55 LEU CG   1 1 
       13 20858 1 1  55 LEU H    H   2.204 17.515 -24.903 1.00 . A A .  55 LEU H    1 1 
       13 20859 1 1  55 LEU HA   H   2.122 20.320 -25.708 1.00 . A A .  55 LEU HA   1 1 
       13 20860 1 1  55 LEU HB2  H   1.427 18.793 -23.289 1.00 . A A .  55 LEU HB2  1 1 
       13 20861 1 1  55 LEU HB3  H   2.186 20.342 -22.980 1.00 . A A .  55 LEU HB3  1 1 
       13 20862 1 1  55 LEU HD11 H   0.438 22.081 -25.302 1.00 . A A .  55 LEU HD11 1 1 
       13 20863 1 1  55 LEU HD12 H   1.444 22.260 -23.864 1.00 . A A .  55 LEU HD12 1 1 
       13 20864 1 1  55 LEU HD13 H  -0.296 22.531 -23.763 1.00 . A A .  55 LEU HD13 1 1 
       13 20865 1 1  55 LEU HD21 H  -1.494 20.277 -25.084 1.00 . A A .  55 LEU HD21 1 1 
       13 20866 1 1  55 LEU HD22 H  -0.674 18.754 -24.740 1.00 . A A .  55 LEU HD22 1 1 
       13 20867 1 1  55 LEU HD23 H  -0.002 19.869 -25.930 1.00 . A A .  55 LEU HD23 1 1 
       13 20868 1 1  55 LEU HG   H  -0.298 20.418 -22.985 1.00 . A A .  55 LEU HG   1 1 
       13 20869 1 1  55 LEU N    N   2.307 18.274 -25.514 1.00 . A A .  55 LEU N    1 1 
       13 20870 1 1  55 LEU O    O   4.614 19.060 -24.058 1.00 . A A .  55 LEU O    1 1 
       13 20871 1 1  56 GLN C    C   5.991 21.943 -23.402 1.00 . A A .  56 GLN C    1 1 
       13 20872 1 1  56 GLN CA   C   5.796 21.440 -24.827 1.00 . A A .  56 GLN CA   1 1 
       13 20873 1 1  56 GLN CB   C   6.232 22.513 -25.828 1.00 . A A .  56 GLN CB   1 1 
       13 20874 1 1  56 GLN CD   C   7.068 21.187 -27.812 1.00 . A A .  56 GLN CD   1 1 
       13 20875 1 1  56 GLN CG   C   7.434 22.111 -26.668 1.00 . A A .  56 GLN CG   1 1 
       13 20876 1 1  56 GLN H    H   3.816 21.684 -25.534 1.00 . A A .  56 GLN H    1 1 
       13 20877 1 1  56 GLN HA   H   6.405 20.564 -24.969 1.00 . A A .  56 GLN HA   1 1 
       13 20878 1 1  56 GLN HB2  H   5.408 22.722 -26.495 1.00 . A A .  56 GLN HB2  1 1 
       13 20879 1 1  56 GLN HB3  H   6.483 23.413 -25.287 1.00 . A A .  56 GLN HB3  1 1 
       13 20880 1 1  56 GLN HE21 H   8.777 20.195 -27.588 1.00 . A A .  56 GLN HE21 1 1 
       13 20881 1 1  56 GLN HE22 H   7.740 19.630 -28.850 1.00 . A A .  56 GLN HE22 1 1 
       13 20882 1 1  56 GLN HG2  H   7.884 23.004 -27.077 1.00 . A A .  56 GLN HG2  1 1 
       13 20883 1 1  56 GLN HG3  H   8.148 21.608 -26.033 1.00 . A A .  56 GLN HG3  1 1 
       13 20884 1 1  56 GLN N    N   4.408 21.062 -25.062 1.00 . A A .  56 GLN N    1 1 
       13 20885 1 1  56 GLN NE2  N   7.951 20.242 -28.114 1.00 . A A .  56 GLN NE2  1 1 
       13 20886 1 1  56 GLN O    O   6.501 21.223 -22.543 1.00 . A A .  56 GLN O    1 1 
       13 20887 1 1  56 GLN OE1  O   6.004 21.319 -28.418 1.00 . A A .  56 GLN OE1  1 1 
       13 20888 1 1  57 ASN C    C   4.375 24.353 -21.369 1.00 . A A .  57 ASN C    1 1 
       13 20889 1 1  57 ASN CA   C   5.711 23.786 -21.839 1.00 . A A .  57 ASN CA   1 1 
       13 20890 1 1  57 ASN CB   C   6.767 24.892 -21.855 1.00 . A A .  57 ASN CB   1 1 
       13 20891 1 1  57 ASN CG   C   8.068 24.449 -22.497 1.00 . A A .  57 ASN CG   1 1 
       13 20892 1 1  57 ASN H    H   5.185 23.700 -23.889 1.00 . A A .  57 ASN H    1 1 
       13 20893 1 1  57 ASN HA   H   6.021 23.015 -21.151 1.00 . A A .  57 ASN HA   1 1 
       13 20894 1 1  57 ASN HB2  H   6.386 25.738 -22.409 1.00 . A A .  57 ASN HB2  1 1 
       13 20895 1 1  57 ASN HB3  H   6.976 25.196 -20.841 1.00 . A A .  57 ASN HB3  1 1 
       13 20896 1 1  57 ASN HD21 H   8.802 26.289 -22.337 1.00 . A A .  57 ASN HD21 1 1 
       13 20897 1 1  57 ASN HD22 H   9.852 25.123 -23.058 1.00 . A A .  57 ASN HD22 1 1 
       13 20898 1 1  57 ASN N    N   5.583 23.180 -23.160 1.00 . A A .  57 ASN N    1 1 
       13 20899 1 1  57 ASN ND2  N   9.001 25.381 -22.646 1.00 . A A .  57 ASN ND2  1 1 
       13 20900 1 1  57 ASN O    O   4.269 25.541 -21.060 1.00 . A A .  57 ASN O    1 1 
       13 20901 1 1  57 ASN OD1  O   8.234 23.282 -22.853 1.00 . A A .  57 ASN OD1  1 1 
       13 20902 1 1  58 ALA C    C   1.541 23.036 -19.736 1.00 . A A .  58 ALA C    1 1 
       13 20903 1 1  58 ALA CA   C   2.034 23.912 -20.877 1.00 . A A .  58 ALA CA   1 1 
       13 20904 1 1  58 ALA CB   C   1.053 23.861 -22.038 1.00 . A A .  58 ALA CB   1 1 
       13 20905 1 1  58 ALA H    H   3.511 22.563 -21.570 1.00 . A A .  58 ALA H    1 1 
       13 20906 1 1  58 ALA HA   H   2.098 24.934 -20.534 1.00 . A A .  58 ALA HA   1 1 
       13 20907 1 1  58 ALA HB1  H   0.336 24.661 -21.938 1.00 . A A .  58 ALA HB1  1 1 
       13 20908 1 1  58 ALA HB2  H   0.536 22.912 -22.029 1.00 . A A .  58 ALA HB2  1 1 
       13 20909 1 1  58 ALA HB3  H   1.589 23.970 -22.969 1.00 . A A .  58 ALA HB3  1 1 
       13 20910 1 1  58 ALA N    N   3.361 23.498 -21.314 1.00 . A A .  58 ALA N    1 1 
       13 20911 1 1  58 ALA O    O   1.696 21.816 -19.769 1.00 . A A .  58 ALA O    1 1 
       13 20912 1 1  59 HIS C    C  -1.064 22.645 -17.743 1.00 . A A .  59 HIS C    1 1 
       13 20913 1 1  59 HIS CA   C   0.426 22.928 -17.580 1.00 . A A .  59 HIS CA   1 1 
       13 20914 1 1  59 HIS CB   C   0.671 23.717 -16.294 1.00 . A A .  59 HIS CB   1 1 
       13 20915 1 1  59 HIS CD2  C   3.081 22.779 -16.088 1.00 . A A .  59 HIS CD2  1 1 
       13 20916 1 1  59 HIS CE1  C   3.884 24.270 -14.694 1.00 . A A .  59 HIS CE1  1 1 
       13 20917 1 1  59 HIS CG   C   2.087 23.657 -15.813 1.00 . A A .  59 HIS CG   1 1 
       13 20918 1 1  59 HIS H    H   0.847 24.634 -18.759 1.00 . A A .  59 HIS H    1 1 
       13 20919 1 1  59 HIS HA   H   0.954 21.988 -17.521 1.00 . A A .  59 HIS HA   1 1 
       13 20920 1 1  59 HIS HB2  H   0.420 24.754 -16.462 1.00 . A A .  59 HIS HB2  1 1 
       13 20921 1 1  59 HIS HB3  H   0.039 23.321 -15.512 1.00 . A A .  59 HIS HB3  1 1 
       13 20922 1 1  59 HIS HD1  H   2.149 25.345 -14.554 1.00 . A A .  59 HIS HD1  1 1 
       13 20923 1 1  59 HIS HD2  H   3.017 21.923 -16.744 1.00 . A A .  59 HIS HD2  1 1 
       13 20924 1 1  59 HIS HE1  H   4.553 24.814 -14.043 1.00 . A A .  59 HIS HE1  1 1 
       13 20925 1 1  59 HIS HE2  H   5.022 22.676 -15.294 1.00 . A A .  59 HIS HE2  1 1 
       13 20926 1 1  59 HIS N    N   0.943 23.659 -18.729 1.00 . A A .  59 HIS N    1 1 
       13 20927 1 1  59 HIS ND1  N   2.622 24.578 -14.938 1.00 . A A .  59 HIS ND1  1 1 
       13 20928 1 1  59 HIS NE2  N   4.186 23.182 -15.379 1.00 . A A .  59 HIS NE2  1 1 
       13 20929 1 1  59 HIS O    O  -1.786 22.474 -16.761 1.00 . A A .  59 HIS O    1 1 
       13 20930 1 1  60 SER C    C  -3.207 22.501 -20.776 1.00 . A A .  60 SER C    1 1 
       13 20931 1 1  60 SER CA   C  -2.923 22.340 -19.287 1.00 . A A .  60 SER CA   1 1 
       13 20932 1 1  60 SER CB   C  -3.817 23.288 -18.488 1.00 . A A .  60 SER CB   1 1 
       13 20933 1 1  60 SER H    H  -0.895 22.745 -19.734 1.00 . A A .  60 SER H    1 1 
       13 20934 1 1  60 SER HA   H  -3.141 21.323 -18.997 1.00 . A A .  60 SER HA   1 1 
       13 20935 1 1  60 SER HB2  H  -4.827 23.230 -18.867 1.00 . A A .  60 SER HB2  1 1 
       13 20936 1 1  60 SER HB3  H  -3.806 22.996 -17.447 1.00 . A A .  60 SER HB3  1 1 
       13 20937 1 1  60 SER HG   H  -2.454 24.682 -18.294 1.00 . A A .  60 SER HG   1 1 
       13 20938 1 1  60 SER N    N  -1.518 22.600 -18.992 1.00 . A A .  60 SER N    1 1 
       13 20939 1 1  60 SER O    O  -2.687 23.411 -21.421 1.00 . A A .  60 SER O    1 1 
       13 20940 1 1  60 SER OG   O  -3.366 24.627 -18.591 1.00 . A A .  60 SER OG   1 1 
       13 20941 1 1  61 MET C    C  -5.890 22.010 -22.872 1.00 . A A .  61 MET C    1 1 
       13 20942 1 1  61 MET CA   C  -4.406 21.678 -22.725 1.00 . A A .  61 MET CA   1 1 
       13 20943 1 1  61 MET CB   C  -4.085 20.349 -23.416 1.00 . A A .  61 MET CB   1 1 
       13 20944 1 1  61 MET CE   C  -6.164 17.051 -24.353 1.00 . A A .  61 MET CE   1 1 
       13 20945 1 1  61 MET CG   C  -5.039 19.223 -23.057 1.00 . A A .  61 MET CG   1 1 
       13 20946 1 1  61 MET H    H  -4.439 20.921 -20.752 1.00 . A A .  61 MET H    1 1 
       13 20947 1 1  61 MET HA   H  -3.821 22.462 -23.181 1.00 . A A .  61 MET HA   1 1 
       13 20948 1 1  61 MET HB2  H  -4.121 20.495 -24.486 1.00 . A A .  61 MET HB2  1 1 
       13 20949 1 1  61 MET HB3  H  -3.088 20.045 -23.138 1.00 . A A .  61 MET HB3  1 1 
       13 20950 1 1  61 MET HE1  H  -6.273 16.013 -24.076 1.00 . A A .  61 MET HE1  1 1 
       13 20951 1 1  61 MET HE2  H  -6.232 17.146 -25.426 1.00 . A A .  61 MET HE2  1 1 
       13 20952 1 1  61 MET HE3  H  -6.946 17.632 -23.889 1.00 . A A .  61 MET HE3  1 1 
       13 20953 1 1  61 MET HG2  H  -5.048 19.108 -21.984 1.00 . A A .  61 MET HG2  1 1 
       13 20954 1 1  61 MET HG3  H  -6.028 19.484 -23.399 1.00 . A A .  61 MET HG3  1 1 
       13 20955 1 1  61 MET N    N  -4.046 21.619 -21.316 1.00 . A A .  61 MET N    1 1 
       13 20956 1 1  61 MET O    O  -6.491 22.594 -21.970 1.00 . A A .  61 MET O    1 1 
       13 20957 1 1  61 MET SD   S  -4.568 17.651 -23.802 1.00 . A A .  61 MET SD   1 1 
       13 20958 1 1  62 ALA C    C  -8.557 20.732 -24.961 1.00 . A A .  62 ALA C    1 1 
       13 20959 1 1  62 ALA CA   C  -7.893 21.898 -24.238 1.00 . A A .  62 ALA CA   1 1 
       13 20960 1 1  62 ALA CB   C  -8.066 23.183 -25.033 1.00 . A A .  62 ALA CB   1 1 
       13 20961 1 1  62 ALA H    H  -5.959 21.170 -24.687 1.00 . A A .  62 ALA H    1 1 
       13 20962 1 1  62 ALA HA   H  -8.372 22.030 -23.278 1.00 . A A .  62 ALA HA   1 1 
       13 20963 1 1  62 ALA HB1  H  -9.108 23.468 -25.032 1.00 . A A .  62 ALA HB1  1 1 
       13 20964 1 1  62 ALA HB2  H  -7.735 23.026 -26.048 1.00 . A A .  62 ALA HB2  1 1 
       13 20965 1 1  62 ALA HB3  H  -7.478 23.968 -24.579 1.00 . A A .  62 ALA HB3  1 1 
       13 20966 1 1  62 ALA N    N  -6.481 21.635 -24.001 1.00 . A A .  62 ALA N    1 1 
       13 20967 1 1  62 ALA O    O  -8.778 20.790 -26.171 1.00 . A A .  62 ALA O    1 1 
       13 20968 1 1  63 LEU C    C -10.580 18.867 -25.814 1.00 . A A .  63 LEU C    1 1 
       13 20969 1 1  63 LEU CA   C  -9.519 18.483 -24.778 1.00 . A A .  63 LEU CA   1 1 
       13 20970 1 1  63 LEU CB   C -10.165 17.651 -23.669 1.00 . A A .  63 LEU CB   1 1 
       13 20971 1 1  63 LEU CD1  C  -9.863 16.990 -21.270 1.00 . A A .  63 LEU CD1  1 1 
       13 20972 1 1  63 LEU CD2  C  -8.701 15.708 -23.074 1.00 . A A .  63 LEU CD2  1 1 
       13 20973 1 1  63 LEU CG   C  -9.197 17.077 -22.635 1.00 . A A .  63 LEU CG   1 1 
       13 20974 1 1  63 LEU H    H  -8.668 19.694 -23.252 1.00 . A A .  63 LEU H    1 1 
       13 20975 1 1  63 LEU HA   H  -8.757 17.891 -25.260 1.00 . A A .  63 LEU HA   1 1 
       13 20976 1 1  63 LEU HB2  H -10.883 18.273 -23.154 1.00 . A A .  63 LEU HB2  1 1 
       13 20977 1 1  63 LEU HB3  H -10.692 16.829 -24.129 1.00 . A A .  63 LEU HB3  1 1 
       13 20978 1 1  63 LEU HD11 H  -9.352 16.254 -20.666 1.00 . A A .  63 LEU HD11 1 1 
       13 20979 1 1  63 LEU HD12 H -10.896 16.701 -21.392 1.00 . A A .  63 LEU HD12 1 1 
       13 20980 1 1  63 LEU HD13 H  -9.814 17.953 -20.783 1.00 . A A .  63 LEU HD13 1 1 
       13 20981 1 1  63 LEU HD21 H  -7.667 15.590 -22.786 1.00 . A A .  63 LEU HD21 1 1 
       13 20982 1 1  63 LEU HD22 H  -8.789 15.620 -24.146 1.00 . A A .  63 LEU HD22 1 1 
       13 20983 1 1  63 LEU HD23 H  -9.296 14.941 -22.600 1.00 . A A .  63 LEU HD23 1 1 
       13 20984 1 1  63 LEU HG   H  -8.342 17.731 -22.548 1.00 . A A .  63 LEU HG   1 1 
       13 20985 1 1  63 LEU N    N  -8.874 19.674 -24.212 1.00 . A A .  63 LEU N    1 1 
       13 20986 1 1  63 LEU O    O -11.702 19.226 -25.462 1.00 . A A .  63 LEU O    1 1 
       13 20987 1 1  64 PRO C    C -11.938 17.995 -28.734 1.00 . A A .  64 PRO C    1 1 
       13 20988 1 1  64 PRO CA   C -11.130 19.174 -28.195 1.00 . A A .  64 PRO CA   1 1 
       13 20989 1 1  64 PRO CB   C -10.164 19.688 -29.256 1.00 . A A .  64 PRO CB   1 1 
       13 20990 1 1  64 PRO CD   C  -8.901 18.420 -27.620 1.00 . A A .  64 PRO CD   1 1 
       13 20991 1 1  64 PRO CG   C  -8.917 18.881 -29.063 1.00 . A A .  64 PRO CG   1 1 
       13 20992 1 1  64 PRO HA   H -11.801 19.968 -27.904 1.00 . A A .  64 PRO HA   1 1 
       13 20993 1 1  64 PRO HB2  H -10.587 19.530 -30.238 1.00 . A A .  64 PRO HB2  1 1 
       13 20994 1 1  64 PRO HB3  H  -9.981 20.741 -29.102 1.00 . A A .  64 PRO HB3  1 1 
       13 20995 1 1  64 PRO HD2  H  -8.773 17.348 -27.569 1.00 . A A .  64 PRO HD2  1 1 
       13 20996 1 1  64 PRO HD3  H  -8.115 18.920 -27.075 1.00 . A A .  64 PRO HD3  1 1 
       13 20997 1 1  64 PRO HG2  H  -8.929 18.029 -29.725 1.00 . A A .  64 PRO HG2  1 1 
       13 20998 1 1  64 PRO HG3  H  -8.052 19.496 -29.264 1.00 . A A .  64 PRO HG3  1 1 
       13 20999 1 1  64 PRO N    N -10.226 18.814 -27.109 1.00 . A A .  64 PRO N    1 1 
       13 21000 1 1  64 PRO O    O -13.156 18.087 -28.886 1.00 . A A .  64 PRO O    1 1 
       13 21001 1 1  65 ALA C    C -12.382 14.761 -28.498 1.00 . A A .  65 ALA C    1 1 
       13 21002 1 1  65 ALA CA   C -11.919 15.718 -29.591 1.00 . A A .  65 ALA CA   1 1 
       13 21003 1 1  65 ALA CB   C -10.993 14.998 -30.559 1.00 . A A .  65 ALA CB   1 1 
       13 21004 1 1  65 ALA H    H -10.284 16.884 -28.918 1.00 . A A .  65 ALA H    1 1 
       13 21005 1 1  65 ALA HA   H -12.783 16.053 -30.146 1.00 . A A .  65 ALA HA   1 1 
       13 21006 1 1  65 ALA HB1  H -10.427 14.248 -30.026 1.00 . A A .  65 ALA HB1  1 1 
       13 21007 1 1  65 ALA HB2  H -10.315 15.709 -31.007 1.00 . A A .  65 ALA HB2  1 1 
       13 21008 1 1  65 ALA HB3  H -11.578 14.523 -31.332 1.00 . A A .  65 ALA HB3  1 1 
       13 21009 1 1  65 ALA N    N -11.256 16.897 -29.045 1.00 . A A .  65 ALA N    1 1 
       13 21010 1 1  65 ALA O    O -11.710 13.774 -28.200 1.00 . A A .  65 ALA O    1 1 
       13 21011 1 1  66 LEU C    C -15.490 13.697 -27.264 1.00 . A A .  66 LEU C    1 1 
       13 21012 1 1  66 LEU CA   C -14.097 14.187 -26.872 1.00 . A A .  66 LEU CA   1 1 
       13 21013 1 1  66 LEU CB   C -14.157 14.924 -25.532 1.00 . A A .  66 LEU CB   1 1 
       13 21014 1 1  66 LEU CD1  C -12.900 15.962 -23.625 1.00 . A A .  66 LEU CD1  1 1 
       13 21015 1 1  66 LEU CD2  C -11.649 14.780 -25.439 1.00 . A A .  66 LEU CD2  1 1 
       13 21016 1 1  66 LEU CG   C -12.865 15.634 -25.111 1.00 . A A .  66 LEU CG   1 1 
       13 21017 1 1  66 LEU H    H -14.045 15.835 -28.202 1.00 . A A .  66 LEU H    1 1 
       13 21018 1 1  66 LEU HA   H -13.444 13.335 -26.773 1.00 . A A .  66 LEU HA   1 1 
       13 21019 1 1  66 LEU HB2  H -14.946 15.657 -25.584 1.00 . A A .  66 LEU HB2  1 1 
       13 21020 1 1  66 LEU HB3  H -14.410 14.207 -24.765 1.00 . A A .  66 LEU HB3  1 1 
       13 21021 1 1  66 LEU HD11 H -13.911 15.864 -23.257 1.00 . A A .  66 LEU HD11 1 1 
       13 21022 1 1  66 LEU HD12 H -12.558 16.974 -23.472 1.00 . A A .  66 LEU HD12 1 1 
       13 21023 1 1  66 LEU HD13 H -12.254 15.279 -23.090 1.00 . A A .  66 LEU HD13 1 1 
       13 21024 1 1  66 LEU HD21 H -11.208 15.121 -26.365 1.00 . A A .  66 LEU HD21 1 1 
       13 21025 1 1  66 LEU HD22 H -11.951 13.748 -25.544 1.00 . A A .  66 LEU HD22 1 1 
       13 21026 1 1  66 LEU HD23 H -10.925 14.862 -24.642 1.00 . A A .  66 LEU HD23 1 1 
       13 21027 1 1  66 LEU HG   H -12.779 16.562 -25.656 1.00 . A A .  66 LEU HG   1 1 
       13 21028 1 1  66 LEU N    N -13.544 15.044 -27.915 1.00 . A A .  66 LEU N    1 1 
       13 21029 1 1  66 LEU O    O -15.941 13.919 -28.387 1.00 . A A .  66 LEU O    1 1 
       13 21030 1 1  67 GLU C    C -18.406 12.690 -25.374 1.00 . A A .  67 GLU C    1 1 
       13 21031 1 1  67 GLU CA   C -17.500 12.502 -26.594 1.00 . A A .  67 GLU CA   1 1 
       13 21032 1 1  67 GLU CB   C -17.413 11.016 -26.958 1.00 . A A .  67 GLU CB   1 1 
       13 21033 1 1  67 GLU CD   C -19.725 10.862 -27.970 1.00 . A A .  67 GLU CD   1 1 
       13 21034 1 1  67 GLU CG   C -18.754 10.301 -26.949 1.00 . A A .  67 GLU CG   1 1 
       13 21035 1 1  67 GLU H    H -15.758 12.872 -25.461 1.00 . A A .  67 GLU H    1 1 
       13 21036 1 1  67 GLU HA   H -17.912 13.043 -27.430 1.00 . A A .  67 GLU HA   1 1 
       13 21037 1 1  67 GLU HB2  H -16.988 10.924 -27.947 1.00 . A A .  67 GLU HB2  1 1 
       13 21038 1 1  67 GLU HB3  H -16.763 10.521 -26.250 1.00 . A A .  67 GLU HB3  1 1 
       13 21039 1 1  67 GLU HG2  H -18.591  9.255 -27.162 1.00 . A A .  67 GLU HG2  1 1 
       13 21040 1 1  67 GLU HG3  H -19.188 10.404 -25.966 1.00 . A A .  67 GLU HG3  1 1 
       13 21041 1 1  67 GLU N    N -16.166 13.025 -26.336 1.00 . A A .  67 GLU N    1 1 
       13 21042 1 1  67 GLU O    O -18.223 12.031 -24.351 1.00 . A A .  67 GLU O    1 1 
       13 21043 1 1  67 GLU OE1  O -19.284 11.631 -28.849 1.00 . A A .  67 GLU OE1  1 1 
       13 21044 1 1  67 GLU OE2  O -20.928 10.531 -27.889 1.00 . A A .  67 GLU OE2  1 1 
       13 21045 1 1  68 PRO C    C -21.016 12.558 -23.886 1.00 . A A .  68 PRO C    1 1 
       13 21046 1 1  68 PRO CA   C -20.338 13.839 -24.362 1.00 . A A .  68 PRO CA   1 1 
       13 21047 1 1  68 PRO CB   C -21.369 14.795 -24.970 1.00 . A A .  68 PRO CB   1 1 
       13 21048 1 1  68 PRO CD   C -19.710 14.416 -26.646 1.00 . A A .  68 PRO CD   1 1 
       13 21049 1 1  68 PRO CG   C -20.662 15.446 -26.108 1.00 . A A .  68 PRO CG   1 1 
       13 21050 1 1  68 PRO HA   H -19.844 14.316 -23.529 1.00 . A A .  68 PRO HA   1 1 
       13 21051 1 1  68 PRO HB2  H -22.228 14.234 -25.308 1.00 . A A .  68 PRO HB2  1 1 
       13 21052 1 1  68 PRO HB3  H -21.675 15.517 -24.228 1.00 . A A .  68 PRO HB3  1 1 
       13 21053 1 1  68 PRO HD2  H -20.185 13.829 -27.418 1.00 . A A .  68 PRO HD2  1 1 
       13 21054 1 1  68 PRO HD3  H -18.817 14.890 -27.025 1.00 . A A .  68 PRO HD3  1 1 
       13 21055 1 1  68 PRO HG2  H -21.374 15.734 -26.867 1.00 . A A .  68 PRO HG2  1 1 
       13 21056 1 1  68 PRO HG3  H -20.119 16.311 -25.755 1.00 . A A .  68 PRO HG3  1 1 
       13 21057 1 1  68 PRO N    N -19.405 13.587 -25.466 1.00 . A A .  68 PRO N    1 1 
       13 21058 1 1  68 PRO O    O -20.944 11.525 -24.552 1.00 . A A .  68 PRO O    1 1 
       13 21059 1 1  69 SER C    C -21.447 10.246 -22.161 1.00 . A A .  69 SER C    1 1 
       13 21060 1 1  69 SER CA   C -22.363 11.468 -22.176 1.00 . A A .  69 SER CA   1 1 
       13 21061 1 1  69 SER CB   C -23.626 11.164 -22.985 1.00 . A A .  69 SER CB   1 1 
       13 21062 1 1  69 SER H    H -21.698 13.479 -22.247 1.00 . A A .  69 SER H    1 1 
       13 21063 1 1  69 SER HA   H -22.644 11.705 -21.161 1.00 . A A .  69 SER HA   1 1 
       13 21064 1 1  69 SER HB2  H -24.021 12.083 -23.391 1.00 . A A .  69 SER HB2  1 1 
       13 21065 1 1  69 SER HB3  H -23.379 10.490 -23.792 1.00 . A A .  69 SER HB3  1 1 
       13 21066 1 1  69 SER HG   H -25.436 11.057 -22.248 1.00 . A A .  69 SER HG   1 1 
       13 21067 1 1  69 SER N    N -21.674 12.628 -22.733 1.00 . A A .  69 SER N    1 1 
       13 21068 1 1  69 SER O    O -21.860  9.143 -22.521 1.00 . A A .  69 SER O    1 1 
       13 21069 1 1  69 SER OG   O -24.618 10.560 -22.175 1.00 . A A .  69 SER OG   1 1 
       13 21070 1 1  70 THR C    C -18.079  9.740 -20.744 1.00 . A A .  70 THR C    1 1 
       13 21071 1 1  70 THR CA   C -19.223  9.373 -21.684 1.00 . A A .  70 THR CA   1 1 
       13 21072 1 1  70 THR CB   C -18.678  9.075 -23.085 1.00 . A A .  70 THR CB   1 1 
       13 21073 1 1  70 THR CG2  C -17.494  8.129 -23.091 1.00 . A A .  70 THR CG2  1 1 
       13 21074 1 1  70 THR H    H -19.935 11.355 -21.474 1.00 . A A .  70 THR H    1 1 
       13 21075 1 1  70 THR HA   H -19.719  8.492 -21.303 1.00 . A A .  70 THR HA   1 1 
       13 21076 1 1  70 THR HB   H -18.361 10.003 -23.539 1.00 . A A .  70 THR HB   1 1 
       13 21077 1 1  70 THR HG1  H -20.257  9.197 -24.237 1.00 . A A .  70 THR HG1  1 1 
       13 21078 1 1  70 THR HG21 H -17.570  7.462 -23.937 1.00 . A A .  70 THR HG21 1 1 
       13 21079 1 1  70 THR HG22 H -17.487  7.553 -22.177 1.00 . A A .  70 THR HG22 1 1 
       13 21080 1 1  70 THR HG23 H -16.578  8.699 -23.163 1.00 . A A .  70 THR HG23 1 1 
       13 21081 1 1  70 THR N    N -20.202 10.453 -21.744 1.00 . A A .  70 THR N    1 1 
       13 21082 1 1  70 THR O    O -17.713 10.909 -20.626 1.00 . A A .  70 THR O    1 1 
       13 21083 1 1  70 THR OG1  O -19.684  8.504 -23.902 1.00 . A A .  70 THR OG1  1 1 
       13 21084 1 1  71 ARG C    C -15.110  9.113 -19.942 1.00 . A A .  71 ARG C    1 1 
       13 21085 1 1  71 ARG CA   C -16.409  8.960 -19.166 1.00 . A A .  71 ARG CA   1 1 
       13 21086 1 1  71 ARG CB   C -16.294  7.803 -18.175 1.00 . A A .  71 ARG CB   1 1 
       13 21087 1 1  71 ARG CD   C -16.990  6.932 -15.930 1.00 . A A .  71 ARG CD   1 1 
       13 21088 1 1  71 ARG CG   C -16.694  8.171 -16.758 1.00 . A A .  71 ARG CG   1 1 
       13 21089 1 1  71 ARG CZ   C -19.209  6.072 -16.576 1.00 . A A .  71 ARG CZ   1 1 
       13 21090 1 1  71 ARG H    H -17.847  7.824 -20.223 1.00 . A A .  71 ARG H    1 1 
       13 21091 1 1  71 ARG HA   H -16.604  9.874 -18.623 1.00 . A A .  71 ARG HA   1 1 
       13 21092 1 1  71 ARG HB2  H -16.929  6.996 -18.508 1.00 . A A .  71 ARG HB2  1 1 
       13 21093 1 1  71 ARG HB3  H -15.269  7.458 -18.160 1.00 . A A .  71 ARG HB3  1 1 
       13 21094 1 1  71 ARG HD2  H -16.059  6.427 -15.719 1.00 . A A .  71 ARG HD2  1 1 
       13 21095 1 1  71 ARG HD3  H -17.453  7.234 -15.003 1.00 . A A .  71 ARG HD3  1 1 
       13 21096 1 1  71 ARG HE   H -17.463  5.305 -17.171 1.00 . A A .  71 ARG HE   1 1 
       13 21097 1 1  71 ARG HG2  H -15.886  8.717 -16.294 1.00 . A A .  71 ARG HG2  1 1 
       13 21098 1 1  71 ARG HG3  H -17.578  8.789 -16.792 1.00 . A A .  71 ARG HG3  1 1 
       13 21099 1 1  71 ARG HH11 H -19.265  7.706 -15.385 1.00 . A A .  71 ARG HH11 1 1 
       13 21100 1 1  71 ARG HH12 H -20.807  7.065 -15.838 1.00 . A A .  71 ARG HH12 1 1 
       13 21101 1 1  71 ARG HH21 H -19.496  4.464 -17.765 1.00 . A A .  71 ARG HH21 1 1 
       13 21102 1 1  71 ARG HH22 H -20.939  5.227 -17.189 1.00 . A A .  71 ARG HH22 1 1 
       13 21103 1 1  71 ARG N    N -17.516  8.736 -20.085 1.00 . A A .  71 ARG N    1 1 
       13 21104 1 1  71 ARG NE   N -17.880  6.010 -16.631 1.00 . A A .  71 ARG NE   1 1 
       13 21105 1 1  71 ARG NH1  N -19.809  7.026 -15.876 1.00 . A A .  71 ARG NH1  1 1 
       13 21106 1 1  71 ARG NH2  N -19.941  5.181 -17.231 1.00 . A A .  71 ARG NH2  1 1 
       13 21107 1 1  71 ARG O    O -14.967  8.574 -21.040 1.00 . A A .  71 ARG O    1 1 
       13 21108 1 1  72 TYR C    C -11.718  9.916 -19.084 1.00 . A A .  72 TYR C    1 1 
       13 21109 1 1  72 TYR CA   C -12.891 10.079 -20.043 1.00 . A A .  72 TYR CA   1 1 
       13 21110 1 1  72 TYR CB   C -12.860 11.468 -20.681 1.00 . A A .  72 TYR CB   1 1 
       13 21111 1 1  72 TYR CD1  C -14.475 11.289 -22.608 1.00 . A A .  72 TYR CD1  1 1 
       13 21112 1 1  72 TYR CD2  C -12.161 11.574 -23.104 1.00 . A A .  72 TYR CD2  1 1 
       13 21113 1 1  72 TYR CE1  C -14.765 11.255 -23.958 1.00 . A A .  72 TYR CE1  1 1 
       13 21114 1 1  72 TYR CE2  C -12.443 11.545 -24.456 1.00 . A A .  72 TYR CE2  1 1 
       13 21115 1 1  72 TYR CG   C -13.171 11.449 -22.159 1.00 . A A .  72 TYR CG   1 1 
       13 21116 1 1  72 TYR CZ   C -13.746 11.383 -24.878 1.00 . A A .  72 TYR CZ   1 1 
       13 21117 1 1  72 TYR H    H -14.337 10.269 -18.507 1.00 . A A .  72 TYR H    1 1 
       13 21118 1 1  72 TYR HA   H -12.799  9.342 -20.824 1.00 . A A .  72 TYR HA   1 1 
       13 21119 1 1  72 TYR HB2  H -13.589 12.099 -20.194 1.00 . A A .  72 TYR HB2  1 1 
       13 21120 1 1  72 TYR HB3  H -11.876 11.895 -20.553 1.00 . A A .  72 TYR HB3  1 1 
       13 21121 1 1  72 TYR HD1  H -15.271 11.190 -21.886 1.00 . A A .  72 TYR HD1  1 1 
       13 21122 1 1  72 TYR HD2  H -11.142 11.700 -22.770 1.00 . A A .  72 TYR HD2  1 1 
       13 21123 1 1  72 TYR HE1  H -15.785 11.134 -24.288 1.00 . A A .  72 TYR HE1  1 1 
       13 21124 1 1  72 TYR HE2  H -11.644 11.647 -25.176 1.00 . A A .  72 TYR HE2  1 1 
       13 21125 1 1  72 TYR HH   H -13.317 10.906 -26.689 1.00 . A A .  72 TYR HH   1 1 
       13 21126 1 1  72 TYR N    N -14.167  9.857 -19.379 1.00 . A A .  72 TYR N    1 1 
       13 21127 1 1  72 TYR O    O -11.652 10.568 -18.042 1.00 . A A .  72 TYR O    1 1 
       13 21128 1 1  72 TYR OH   O -14.033 11.342 -26.222 1.00 . A A .  72 TYR OH   1 1 
       13 21129 1 1  73 TRP C    C  -8.362  9.300 -19.351 1.00 . A A .  73 TRP C    1 1 
       13 21130 1 1  73 TRP CA   C  -9.609  8.778 -18.648 1.00 . A A .  73 TRP CA   1 1 
       13 21131 1 1  73 TRP CB   C  -9.476  7.280 -18.387 1.00 . A A .  73 TRP CB   1 1 
       13 21132 1 1  73 TRP CD1  C -11.919  6.597 -18.023 1.00 . A A .  73 TRP CD1  1 1 
       13 21133 1 1  73 TRP CD2  C -10.578  6.212 -16.270 1.00 . A A .  73 TRP CD2  1 1 
       13 21134 1 1  73 TRP CE2  C -11.881  5.799 -15.937 1.00 . A A .  73 TRP CE2  1 1 
       13 21135 1 1  73 TRP CE3  C  -9.562  6.069 -15.321 1.00 . A A .  73 TRP CE3  1 1 
       13 21136 1 1  73 TRP CG   C -10.623  6.720 -17.607 1.00 . A A .  73 TRP CG   1 1 
       13 21137 1 1  73 TRP CH2  C -11.179  5.120 -13.788 1.00 . A A .  73 TRP CH2  1 1 
       13 21138 1 1  73 TRP CZ2  C -12.193  5.250 -14.697 1.00 . A A .  73 TRP CZ2  1 1 
       13 21139 1 1  73 TRP CZ3  C  -9.873  5.523 -14.091 1.00 . A A .  73 TRP CZ3  1 1 
       13 21140 1 1  73 TRP H    H -10.906  8.557 -20.301 1.00 . A A .  73 TRP H    1 1 
       13 21141 1 1  73 TRP HA   H  -9.725  9.294 -17.707 1.00 . A A .  73 TRP HA   1 1 
       13 21142 1 1  73 TRP HB2  H  -9.426  6.757 -19.330 1.00 . A A .  73 TRP HB2  1 1 
       13 21143 1 1  73 TRP HB3  H  -8.570  7.097 -17.828 1.00 . A A .  73 TRP HB3  1 1 
       13 21144 1 1  73 TRP HD1  H -12.281  6.897 -19.000 1.00 . A A .  73 TRP HD1  1 1 
       13 21145 1 1  73 TRP HE1  H -13.639  5.857 -17.073 1.00 . A A .  73 TRP HE1  1 1 
       13 21146 1 1  73 TRP HE3  H  -8.549  6.374 -15.538 1.00 . A A .  73 TRP HE3  1 1 
       13 21147 1 1  73 TRP HH2  H -11.378  4.700 -12.813 1.00 . A A .  73 TRP HH2  1 1 
       13 21148 1 1  73 TRP HZ2  H -13.196  4.934 -14.449 1.00 . A A .  73 TRP HZ2  1 1 
       13 21149 1 1  73 TRP HZ3  H  -9.101  5.404 -13.345 1.00 . A A .  73 TRP HZ3  1 1 
       13 21150 1 1  73 TRP N    N -10.792  9.040 -19.456 1.00 . A A .  73 TRP N    1 1 
       13 21151 1 1  73 TRP NE1  N -12.681  6.044 -17.021 1.00 . A A .  73 TRP NE1  1 1 
       13 21152 1 1  73 TRP O    O  -8.015  8.839 -20.438 1.00 . A A .  73 TRP O    1 1 
       13 21153 1 1  74 ALA C    C  -5.284 10.694 -18.425 1.00 . A A .  74 ALA C    1 1 
       13 21154 1 1  74 ALA CA   C  -6.502 10.854 -19.325 1.00 . A A .  74 ALA CA   1 1 
       13 21155 1 1  74 ALA CB   C  -6.734 12.323 -19.650 1.00 . A A .  74 ALA CB   1 1 
       13 21156 1 1  74 ALA H    H  -8.025 10.610 -17.875 1.00 . A A .  74 ALA H    1 1 
       13 21157 1 1  74 ALA HA   H  -6.313 10.336 -20.249 1.00 . A A .  74 ALA HA   1 1 
       13 21158 1 1  74 ALA HB1  H  -7.663 12.430 -20.190 1.00 . A A .  74 ALA HB1  1 1 
       13 21159 1 1  74 ALA HB2  H  -5.920 12.690 -20.257 1.00 . A A .  74 ALA HB2  1 1 
       13 21160 1 1  74 ALA HB3  H  -6.783 12.891 -18.733 1.00 . A A .  74 ALA HB3  1 1 
       13 21161 1 1  74 ALA N    N  -7.698 10.272 -18.735 1.00 . A A .  74 ALA N    1 1 
       13 21162 1 1  74 ALA O    O  -5.395 10.308 -17.261 1.00 . A A .  74 ALA O    1 1 
       13 21163 1 1  75 ARG C    C  -1.840 11.861 -18.871 1.00 . A A .  75 ARG C    1 1 
       13 21164 1 1  75 ARG CA   C  -2.855 10.900 -18.266 1.00 . A A .  75 ARG CA   1 1 
       13 21165 1 1  75 ARG CB   C  -2.322  9.469 -18.324 1.00 . A A .  75 ARG CB   1 1 
       13 21166 1 1  75 ARG CD   C  -1.784  7.463 -19.737 1.00 . A A .  75 ARG CD   1 1 
       13 21167 1 1  75 ARG CG   C  -2.417  8.845 -19.707 1.00 . A A .  75 ARG CG   1 1 
       13 21168 1 1  75 ARG CZ   C  -2.926  6.019 -18.095 1.00 . A A .  75 ARG CZ   1 1 
       13 21169 1 1  75 ARG H    H  -4.107 11.301 -19.918 1.00 . A A .  75 ARG H    1 1 
       13 21170 1 1  75 ARG HA   H  -3.033 11.174 -17.236 1.00 . A A .  75 ARG HA   1 1 
       13 21171 1 1  75 ARG HB2  H  -1.286  9.470 -18.023 1.00 . A A .  75 ARG HB2  1 1 
       13 21172 1 1  75 ARG HB3  H  -2.888  8.858 -17.637 1.00 . A A .  75 ARG HB3  1 1 
       13 21173 1 1  75 ARG HD2  H  -1.433  7.265 -20.739 1.00 . A A .  75 ARG HD2  1 1 
       13 21174 1 1  75 ARG HD3  H  -0.948  7.449 -19.056 1.00 . A A .  75 ARG HD3  1 1 
       13 21175 1 1  75 ARG HE   H  -3.228  5.973 -20.067 1.00 . A A .  75 ARG HE   1 1 
       13 21176 1 1  75 ARG HG2  H  -3.460  8.764 -19.988 1.00 . A A .  75 ARG HG2  1 1 
       13 21177 1 1  75 ARG HG3  H  -1.899  9.482 -20.411 1.00 . A A .  75 ARG HG3  1 1 
       13 21178 1 1  75 ARG HH11 H  -1.635  7.347 -17.278 1.00 . A A .  75 ARG HH11 1 1 
       13 21179 1 1  75 ARG HH12 H  -2.432  6.299 -16.155 1.00 . A A .  75 ARG HH12 1 1 
       13 21180 1 1  75 ARG HH21 H  -4.271  4.596 -18.585 1.00 . A A .  75 ARG HH21 1 1 
       13 21181 1 1  75 ARG HH22 H  -3.930  4.742 -16.895 1.00 . A A .  75 ARG HH22 1 1 
       13 21182 1 1  75 ARG N    N  -4.118 10.998 -18.986 1.00 . A A .  75 ARG N    1 1 
       13 21183 1 1  75 ARG NE   N  -2.726  6.415 -19.350 1.00 . A A .  75 ARG NE   1 1 
       13 21184 1 1  75 ARG NH1  N  -2.278  6.604 -17.095 1.00 . A A .  75 ARG NH1  1 1 
       13 21185 1 1  75 ARG NH2  N  -3.779  5.039 -17.837 1.00 . A A .  75 ARG NH2  1 1 
       13 21186 1 1  75 ARG O    O  -2.126 12.523 -19.870 1.00 . A A .  75 ARG O    1 1 
       13 21187 1 1  76 VAL C    C   1.765 12.458 -18.286 1.00 . A A .  76 VAL C    1 1 
       13 21188 1 1  76 VAL CA   C   0.372 12.841 -18.776 1.00 . A A .  76 VAL CA   1 1 
       13 21189 1 1  76 VAL CB   C   0.081 14.299 -18.368 1.00 . A A .  76 VAL CB   1 1 
       13 21190 1 1  76 VAL CG1  C   0.202 14.469 -16.861 1.00 . A A .  76 VAL CG1  1 1 
       13 21191 1 1  76 VAL CG2  C   1.011 15.254 -19.096 1.00 . A A .  76 VAL CG2  1 1 
       13 21192 1 1  76 VAL H    H  -0.475 11.400 -17.476 1.00 . A A .  76 VAL H    1 1 
       13 21193 1 1  76 VAL HA   H   0.356 12.788 -19.855 1.00 . A A .  76 VAL HA   1 1 
       13 21194 1 1  76 VAL HB   H  -0.934 14.535 -18.653 1.00 . A A .  76 VAL HB   1 1 
       13 21195 1 1  76 VAL HG11 H  -0.505 13.819 -16.366 1.00 . A A .  76 VAL HG11 1 1 
       13 21196 1 1  76 VAL HG12 H  -0.008 15.495 -16.596 1.00 . A A .  76 VAL HG12 1 1 
       13 21197 1 1  76 VAL HG13 H   1.204 14.215 -16.548 1.00 . A A .  76 VAL HG13 1 1 
       13 21198 1 1  76 VAL HG21 H   1.553 14.716 -19.858 1.00 . A A .  76 VAL HG21 1 1 
       13 21199 1 1  76 VAL HG22 H   1.709 15.683 -18.392 1.00 . A A .  76 VAL HG22 1 1 
       13 21200 1 1  76 VAL HG23 H   0.431 16.041 -19.554 1.00 . A A .  76 VAL HG23 1 1 
       13 21201 1 1  76 VAL N    N  -0.656 11.945 -18.270 1.00 . A A .  76 VAL N    1 1 
       13 21202 1 1  76 VAL O    O   1.970 12.191 -17.100 1.00 . A A .  76 VAL O    1 1 
       13 21203 1 1  77 ARG C    C   4.961 13.391 -18.946 1.00 . A A .  77 ARG C    1 1 
       13 21204 1 1  77 ARG CA   C   4.107 12.131 -18.882 1.00 . A A .  77 ARG CA   1 1 
       13 21205 1 1  77 ARG CB   C   4.666 11.082 -19.845 1.00 . A A .  77 ARG CB   1 1 
       13 21206 1 1  77 ARG CD   C   4.635  8.586 -19.537 1.00 . A A .  77 ARG CD   1 1 
       13 21207 1 1  77 ARG CG   C   3.828  9.815 -19.918 1.00 . A A .  77 ARG CG   1 1 
       13 21208 1 1  77 ARG CZ   C   5.228  6.395 -20.484 1.00 . A A .  77 ARG CZ   1 1 
       13 21209 1 1  77 ARG H    H   2.491 12.687 -20.134 1.00 . A A .  77 ARG H    1 1 
       13 21210 1 1  77 ARG HA   H   4.129 11.739 -17.876 1.00 . A A .  77 ARG HA   1 1 
       13 21211 1 1  77 ARG HB2  H   4.717 11.510 -20.835 1.00 . A A .  77 ARG HB2  1 1 
       13 21212 1 1  77 ARG HB3  H   5.666 10.814 -19.528 1.00 . A A .  77 ARG HB3  1 1 
       13 21213 1 1  77 ARG HD2  H   5.650  8.888 -19.328 1.00 . A A .  77 ARG HD2  1 1 
       13 21214 1 1  77 ARG HD3  H   4.201  8.149 -18.650 1.00 . A A .  77 ARG HD3  1 1 
       13 21215 1 1  77 ARG HE   H   4.201  7.812 -21.441 1.00 . A A .  77 ARG HE   1 1 
       13 21216 1 1  77 ARG HG2  H   2.992  9.909 -19.241 1.00 . A A .  77 ARG HG2  1 1 
       13 21217 1 1  77 ARG HG3  H   3.464  9.695 -20.928 1.00 . A A .  77 ARG HG3  1 1 
       13 21218 1 1  77 ARG HH11 H   5.867  6.706 -18.592 1.00 . A A .  77 ARG HH11 1 1 
       13 21219 1 1  77 ARG HH12 H   6.276  5.167 -19.269 1.00 . A A .  77 ARG HH12 1 1 
       13 21220 1 1  77 ARG HH21 H   4.734  5.786 -22.346 1.00 . A A .  77 ARG HH21 1 1 
       13 21221 1 1  77 ARG HH22 H   5.634  4.643 -21.405 1.00 . A A .  77 ARG HH22 1 1 
       13 21222 1 1  77 ARG N    N   2.722 12.453 -19.209 1.00 . A A .  77 ARG N    1 1 
       13 21223 1 1  77 ARG NE   N   4.648  7.585 -20.599 1.00 . A A .  77 ARG NE   1 1 
       13 21224 1 1  77 ARG NH1  N   5.840  6.062 -19.356 1.00 . A A .  77 ARG NH1  1 1 
       13 21225 1 1  77 ARG NH2  N   5.196  5.538 -21.494 1.00 . A A .  77 ARG NH2  1 1 
       13 21226 1 1  77 ARG O    O   4.936 14.113 -19.939 1.00 . A A .  77 ARG O    1 1 
       13 21227 1 1  78 VAL C    C   8.022 14.484 -18.114 1.00 . A A .  78 VAL C    1 1 
       13 21228 1 1  78 VAL CA   C   6.566 14.838 -17.837 1.00 . A A .  78 VAL CA   1 1 
       13 21229 1 1  78 VAL CB   C   6.471 15.553 -16.475 1.00 . A A .  78 VAL CB   1 1 
       13 21230 1 1  78 VAL CG1  C   6.865 14.614 -15.345 1.00 . A A .  78 VAL CG1  1 1 
       13 21231 1 1  78 VAL CG2  C   7.340 16.803 -16.468 1.00 . A A .  78 VAL CG2  1 1 
       13 21232 1 1  78 VAL H    H   5.695 13.044 -17.122 1.00 . A A .  78 VAL H    1 1 
       13 21233 1 1  78 VAL HA   H   6.222 15.522 -18.600 1.00 . A A .  78 VAL HA   1 1 
       13 21234 1 1  78 VAL HB   H   5.447 15.856 -16.320 1.00 . A A .  78 VAL HB   1 1 
       13 21235 1 1  78 VAL HG11 H   6.698 15.102 -14.396 1.00 . A A .  78 VAL HG11 1 1 
       13 21236 1 1  78 VAL HG12 H   7.910 14.357 -15.437 1.00 . A A .  78 VAL HG12 1 1 
       13 21237 1 1  78 VAL HG13 H   6.267 13.717 -15.397 1.00 . A A .  78 VAL HG13 1 1 
       13 21238 1 1  78 VAL HG21 H   7.301 17.274 -17.438 1.00 . A A .  78 VAL HG21 1 1 
       13 21239 1 1  78 VAL HG22 H   8.359 16.530 -16.239 1.00 . A A .  78 VAL HG22 1 1 
       13 21240 1 1  78 VAL HG23 H   6.974 17.490 -15.719 1.00 . A A .  78 VAL HG23 1 1 
       13 21241 1 1  78 VAL N    N   5.715 13.655 -17.885 1.00 . A A .  78 VAL N    1 1 
       13 21242 1 1  78 VAL O    O   8.629 13.694 -17.393 1.00 . A A .  78 VAL O    1 1 
       13 21243 1 1  79 ARG C    C  10.864 15.951 -19.011 1.00 . A A .  79 ARG C    1 1 
       13 21244 1 1  79 ARG CA   C   9.964 14.838 -19.537 1.00 . A A .  79 ARG CA   1 1 
       13 21245 1 1  79 ARG CB   C  10.096 14.733 -21.059 1.00 . A A .  79 ARG CB   1 1 
       13 21246 1 1  79 ARG CD   C  11.946 14.606 -22.761 1.00 . A A .  79 ARG CD   1 1 
       13 21247 1 1  79 ARG CG   C  11.344 13.993 -21.506 1.00 . A A .  79 ARG CG   1 1 
       13 21248 1 1  79 ARG CZ   C  11.220 15.026 -25.072 1.00 . A A .  79 ARG CZ   1 1 
       13 21249 1 1  79 ARG H    H   8.041 15.706 -19.696 1.00 . A A .  79 ARG H    1 1 
       13 21250 1 1  79 ARG HA   H  10.269 13.902 -19.091 1.00 . A A .  79 ARG HA   1 1 
       13 21251 1 1  79 ARG HB2  H   9.234 14.212 -21.449 1.00 . A A .  79 ARG HB2  1 1 
       13 21252 1 1  79 ARG HB3  H  10.124 15.729 -21.476 1.00 . A A .  79 ARG HB3  1 1 
       13 21253 1 1  79 ARG HD2  H  12.432 15.532 -22.495 1.00 . A A .  79 ARG HD2  1 1 
       13 21254 1 1  79 ARG HD3  H  12.677 13.920 -23.164 1.00 . A A .  79 ARG HD3  1 1 
       13 21255 1 1  79 ARG HE   H  10.004 14.947 -23.491 1.00 . A A .  79 ARG HE   1 1 
       13 21256 1 1  79 ARG HG2  H  12.074 14.037 -20.713 1.00 . A A .  79 ARG HG2  1 1 
       13 21257 1 1  79 ARG HG3  H  11.089 12.962 -21.707 1.00 . A A .  79 ARG HG3  1 1 
       13 21258 1 1  79 ARG HH11 H  13.209 14.753 -24.841 1.00 . A A .  79 ARG HH11 1 1 
       13 21259 1 1  79 ARG HH12 H  12.684 15.046 -26.465 1.00 . A A .  79 ARG HH12 1 1 
       13 21260 1 1  79 ARG HH21 H   9.302 15.340 -25.627 1.00 . A A .  79 ARG HH21 1 1 
       13 21261 1 1  79 ARG HH22 H  10.462 15.382 -26.912 1.00 . A A .  79 ARG HH22 1 1 
       13 21262 1 1  79 ARG N    N   8.577 15.082 -19.163 1.00 . A A .  79 ARG N    1 1 
       13 21263 1 1  79 ARG NE   N  10.937 14.875 -23.782 1.00 . A A .  79 ARG NE   1 1 
       13 21264 1 1  79 ARG NH1  N  12.474 14.934 -25.494 1.00 . A A .  79 ARG NH1  1 1 
       13 21265 1 1  79 ARG NH2  N  10.249 15.269 -25.941 1.00 . A A .  79 ARG NH2  1 1 
       13 21266 1 1  79 ARG O    O  10.459 17.110 -18.951 1.00 . A A .  79 ARG O    1 1 
       13 21267 1 1  80 THR C    C  14.048 16.906 -19.225 1.00 . A A .  80 THR C    1 1 
       13 21268 1 1  80 THR CA   C  13.049 16.566 -18.137 1.00 . A A .  80 THR CA   1 1 
       13 21269 1 1  80 THR CB   C  13.774 16.023 -16.906 1.00 . A A .  80 THR CB   1 1 
       13 21270 1 1  80 THR CG2  C  13.229 16.565 -15.601 1.00 . A A .  80 THR CG2  1 1 
       13 21271 1 1  80 THR H    H  12.364 14.658 -18.732 1.00 . A A .  80 THR H    1 1 
       13 21272 1 1  80 THR HA   H  12.506 17.461 -17.868 1.00 . A A .  80 THR HA   1 1 
       13 21273 1 1  80 THR HB   H  14.816 16.299 -16.967 1.00 . A A .  80 THR HB   1 1 
       13 21274 1 1  80 THR HG1  H  14.161 14.289 -16.081 1.00 . A A .  80 THR HG1  1 1 
       13 21275 1 1  80 THR HG21 H  13.338 17.640 -15.583 1.00 . A A .  80 THR HG21 1 1 
       13 21276 1 1  80 THR HG22 H  13.775 16.134 -14.775 1.00 . A A .  80 THR HG22 1 1 
       13 21277 1 1  80 THR HG23 H  12.183 16.310 -15.514 1.00 . A A .  80 THR HG23 1 1 
       13 21278 1 1  80 THR N    N  12.091 15.593 -18.644 1.00 . A A .  80 THR N    1 1 
       13 21279 1 1  80 THR O    O  15.260 16.831 -19.027 1.00 . A A .  80 THR O    1 1 
       13 21280 1 1  80 THR OG1  O  13.690 14.610 -16.854 1.00 . A A .  80 THR OG1  1 1 
       13 21281 1 1  81 SER C    C  15.605 18.347 -21.191 1.00 . A A .  81 SER C    1 1 
       13 21282 1 1  81 SER CA   C  14.315 17.601 -21.554 1.00 . A A .  81 SER CA   1 1 
       13 21283 1 1  81 SER CB   C  13.488 18.424 -22.531 1.00 . A A .  81 SER CB   1 1 
       13 21284 1 1  81 SER H    H  12.537 17.283 -20.464 1.00 . A A .  81 SER H    1 1 
       13 21285 1 1  81 SER HA   H  14.571 16.677 -22.037 1.00 . A A .  81 SER HA   1 1 
       13 21286 1 1  81 SER HB2  H  14.137 19.082 -23.089 1.00 . A A .  81 SER HB2  1 1 
       13 21287 1 1  81 SER HB3  H  12.983 17.750 -23.207 1.00 . A A .  81 SER HB3  1 1 
       13 21288 1 1  81 SER HG   H  11.747 18.663 -21.662 1.00 . A A .  81 SER HG   1 1 
       13 21289 1 1  81 SER N    N  13.513 17.261 -20.386 1.00 . A A .  81 SER N    1 1 
       13 21290 1 1  81 SER O    O  16.618 18.217 -21.878 1.00 . A A .  81 SER O    1 1 
       13 21291 1 1  81 SER OG   O  12.518 19.204 -21.852 1.00 . A A .  81 SER OG   1 1 
       13 21292 1 1  82 ARG C    C  17.552 20.438 -20.782 1.00 . A A .  82 ARG C    1 1 
       13 21293 1 1  82 ARG CA   C  16.707 19.897 -19.628 1.00 . A A .  82 ARG CA   1 1 
       13 21294 1 1  82 ARG CB   C  17.572 19.046 -18.697 1.00 . A A .  82 ARG CB   1 1 
       13 21295 1 1  82 ARG CD   C  19.285 20.343 -17.392 1.00 . A A .  82 ARG CD   1 1 
       13 21296 1 1  82 ARG CG   C  17.894 19.730 -17.376 1.00 . A A .  82 ARG CG   1 1 
       13 21297 1 1  82 ARG CZ   C  19.603 21.147 -15.091 1.00 . A A .  82 ARG CZ   1 1 
       13 21298 1 1  82 ARG H    H  14.721 19.175 -19.603 1.00 . A A .  82 ARG H    1 1 
       13 21299 1 1  82 ARG HA   H  16.321 20.736 -19.068 1.00 . A A .  82 ARG HA   1 1 
       13 21300 1 1  82 ARG HB2  H  17.052 18.123 -18.482 1.00 . A A .  82 ARG HB2  1 1 
       13 21301 1 1  82 ARG HB3  H  18.502 18.818 -19.195 1.00 . A A .  82 ARG HB3  1 1 
       13 21302 1 1  82 ARG HD2  H  19.899 19.790 -18.088 1.00 . A A .  82 ARG HD2  1 1 
       13 21303 1 1  82 ARG HD3  H  19.206 21.369 -17.719 1.00 . A A .  82 ARG HD3  1 1 
       13 21304 1 1  82 ARG HE   H  20.601 19.630 -15.917 1.00 . A A .  82 ARG HE   1 1 
       13 21305 1 1  82 ARG HG2  H  17.168 20.511 -17.199 1.00 . A A .  82 ARG HG2  1 1 
       13 21306 1 1  82 ARG HG3  H  17.842 19.000 -16.582 1.00 . A A .  82 ARG HG3  1 1 
       13 21307 1 1  82 ARG HH11 H  18.209 22.152 -16.155 1.00 . A A .  82 ARG HH11 1 1 
       13 21308 1 1  82 ARG HH12 H  18.444 22.706 -14.532 1.00 . A A .  82 ARG HH12 1 1 
       13 21309 1 1  82 ARG HH21 H  20.921 20.354 -13.780 1.00 . A A .  82 ARG HH21 1 1 
       13 21310 1 1  82 ARG HH22 H  19.987 21.683 -13.181 1.00 . A A .  82 ARG HH22 1 1 
       13 21311 1 1  82 ARG N    N  15.555 19.122 -20.104 1.00 . A A .  82 ARG N    1 1 
       13 21312 1 1  82 ARG NE   N  19.913 20.310 -16.076 1.00 . A A .  82 ARG NE   1 1 
       13 21313 1 1  82 ARG NH1  N  18.676 22.078 -15.275 1.00 . A A .  82 ARG NH1  1 1 
       13 21314 1 1  82 ARG NH2  N  20.221 21.054 -13.921 1.00 . A A .  82 ARG NH2  1 1 
       13 21315 1 1  82 ARG O    O  18.779 20.480 -20.698 1.00 . A A .  82 ARG O    1 1 
       13 21316 1 1  83 THR C    C  18.310 20.312 -23.793 1.00 . A A .  83 THR C    1 1 
       13 21317 1 1  83 THR CA   C  17.560 21.398 -23.025 1.00 . A A .  83 THR CA   1 1 
       13 21318 1 1  83 THR CB   C  18.527 22.517 -22.620 1.00 . A A .  83 THR CB   1 1 
       13 21319 1 1  83 THR CG2  C  18.040 23.333 -21.441 1.00 . A A .  83 THR CG2  1 1 
       13 21320 1 1  83 THR H    H  15.904 20.795 -21.854 1.00 . A A .  83 THR H    1 1 
       13 21321 1 1  83 THR HA   H  16.804 21.815 -23.674 1.00 . A A .  83 THR HA   1 1 
       13 21322 1 1  83 THR HB   H  18.650 23.188 -23.457 1.00 . A A .  83 THR HB   1 1 
       13 21323 1 1  83 THR HG1  H  20.448 22.696 -22.290 1.00 . A A .  83 THR HG1  1 1 
       13 21324 1 1  83 THR HG21 H  16.964 23.258 -21.371 1.00 . A A .  83 THR HG21 1 1 
       13 21325 1 1  83 THR HG22 H  18.322 24.367 -21.578 1.00 . A A .  83 THR HG22 1 1 
       13 21326 1 1  83 THR HG23 H  18.487 22.955 -20.533 1.00 . A A .  83 THR HG23 1 1 
       13 21327 1 1  83 THR N    N  16.882 20.853 -21.852 1.00 . A A .  83 THR N    1 1 
       13 21328 1 1  83 THR O    O  18.023 20.059 -24.962 1.00 . A A .  83 THR O    1 1 
       13 21329 1 1  83 THR OG1  O  19.798 21.990 -22.284 1.00 . A A .  83 THR OG1  1 1 
       13 21330 1 1  84 GLY C    C  20.268 17.421 -22.909 1.00 . A A .  84 GLY C    1 1 
       13 21331 1 1  84 GLY CA   C  20.052 18.637 -23.789 1.00 . A A .  84 GLY CA   1 1 
       13 21332 1 1  84 GLY H    H  19.472 19.923 -22.208 1.00 . A A .  84 GLY H    1 1 
       13 21333 1 1  84 GLY HA2  H  19.535 18.330 -24.686 1.00 . A A .  84 GLY HA2  1 1 
       13 21334 1 1  84 GLY HA3  H  21.015 19.042 -24.065 1.00 . A A .  84 GLY HA3  1 1 
       13 21335 1 1  84 GLY N    N  19.278 19.678 -23.136 1.00 . A A .  84 GLY N    1 1 
       13 21336 1 1  84 GLY O    O  21.358 16.848 -22.889 1.00 . A A .  84 GLY O    1 1 
       13 21337 1 1  85 TYR C    C  18.960 14.584 -22.075 1.00 . A A .  85 TYR C    1 1 
       13 21338 1 1  85 TYR CA   C  19.313 15.862 -21.305 1.00 . A A .  85 TYR CA   1 1 
       13 21339 1 1  85 TYR CB   C  18.398 16.073 -20.077 1.00 . A A .  85 TYR CB   1 1 
       13 21340 1 1  85 TYR CD1  C  16.187 15.326 -21.011 1.00 . A A .  85 TYR CD1  1 1 
       13 21341 1 1  85 TYR CD2  C  16.945 14.300 -19.003 1.00 . A A .  85 TYR CD2  1 1 
       13 21342 1 1  85 TYR CE1  C  15.038 14.561 -20.980 1.00 . A A .  85 TYR CE1  1 1 
       13 21343 1 1  85 TYR CE2  C  15.801 13.527 -18.959 1.00 . A A .  85 TYR CE2  1 1 
       13 21344 1 1  85 TYR CG   C  17.153 15.213 -20.028 1.00 . A A .  85 TYR CG   1 1 
       13 21345 1 1  85 TYR CZ   C  14.848 13.662 -19.950 1.00 . A A .  85 TYR CZ   1 1 
       13 21346 1 1  85 TYR H    H  18.385 17.517 -22.245 1.00 . A A .  85 TYR H    1 1 
       13 21347 1 1  85 TYR HA   H  20.336 15.784 -20.967 1.00 . A A .  85 TYR HA   1 1 
       13 21348 1 1  85 TYR HB2  H  18.961 15.881 -19.179 1.00 . A A .  85 TYR HB2  1 1 
       13 21349 1 1  85 TYR HB3  H  18.076 17.103 -20.067 1.00 . A A .  85 TYR HB3  1 1 
       13 21350 1 1  85 TYR HD1  H  16.344 16.028 -21.816 1.00 . A A .  85 TYR HD1  1 1 
       13 21351 1 1  85 TYR HD2  H  17.691 14.202 -18.228 1.00 . A A .  85 TYR HD2  1 1 
       13 21352 1 1  85 TYR HE1  H  14.291 14.677 -21.759 1.00 . A A .  85 TYR HE1  1 1 
       13 21353 1 1  85 TYR HE2  H  15.657 12.819 -18.156 1.00 . A A .  85 TYR HE2  1 1 
       13 21354 1 1  85 TYR HH   H  13.412 12.806 -19.001 1.00 . A A .  85 TYR HH   1 1 
       13 21355 1 1  85 TYR N    N  19.229 17.022 -22.185 1.00 . A A .  85 TYR N    1 1 
       13 21356 1 1  85 TYR O    O  18.611 14.638 -23.255 1.00 . A A .  85 TYR O    1 1 
       13 21357 1 1  85 TYR OH   O  13.710 12.890 -19.910 1.00 . A A .  85 TYR OH   1 1 
       13 21358 1 1  86 ASN C    C  17.233 11.900 -22.008 1.00 . A A .  86 ASN C    1 1 
       13 21359 1 1  86 ASN CA   C  18.739 12.160 -22.028 1.00 . A A .  86 ASN CA   1 1 
       13 21360 1 1  86 ASN CB   C  19.511 11.036 -21.331 1.00 . A A .  86 ASN CB   1 1 
       13 21361 1 1  86 ASN CG   C  18.884 10.642 -20.022 1.00 . A A .  86 ASN CG   1 1 
       13 21362 1 1  86 ASN H    H  19.332 13.459 -20.464 1.00 . A A .  86 ASN H    1 1 
       13 21363 1 1  86 ASN HA   H  19.053 12.204 -23.046 1.00 . A A .  86 ASN HA   1 1 
       13 21364 1 1  86 ASN HB2  H  19.532 10.169 -21.974 1.00 . A A .  86 ASN HB2  1 1 
       13 21365 1 1  86 ASN HB3  H  20.522 11.364 -21.141 1.00 . A A .  86 ASN HB3  1 1 
       13 21366 1 1  86 ASN HD21 H  17.435  9.712 -21.003 1.00 . A A .  86 ASN HD21 1 1 
       13 21367 1 1  86 ASN HD22 H  17.315  9.712 -19.293 1.00 . A A .  86 ASN HD22 1 1 
       13 21368 1 1  86 ASN N    N  19.051 13.441 -21.403 1.00 . A A .  86 ASN N    1 1 
       13 21369 1 1  86 ASN ND2  N  17.771  9.941 -20.111 1.00 . A A .  86 ASN ND2  1 1 
       13 21370 1 1  86 ASN O    O  16.599 11.959 -20.959 1.00 . A A .  86 ASN O    1 1 
       13 21371 1 1  86 ASN OD1  O  19.391 10.961 -18.947 1.00 . A A .  86 ASN OD1  1 1 
       13 21372 1 1  87 GLY C    C  14.820 10.099 -22.545 1.00 . A A .  87 GLY C    1 1 
       13 21373 1 1  87 GLY CA   C  15.235 11.370 -23.263 1.00 . A A .  87 GLY CA   1 1 
       13 21374 1 1  87 GLY H    H  17.214 11.596 -23.987 1.00 . A A .  87 GLY H    1 1 
       13 21375 1 1  87 GLY HA2  H  14.707 12.204 -22.827 1.00 . A A .  87 GLY HA2  1 1 
       13 21376 1 1  87 GLY HA3  H  14.959 11.288 -24.304 1.00 . A A .  87 GLY HA3  1 1 
       13 21377 1 1  87 GLY N    N  16.663 11.623 -23.177 1.00 . A A .  87 GLY N    1 1 
       13 21378 1 1  87 GLY O    O  14.884  9.010 -23.113 1.00 . A A .  87 GLY O    1 1 
       13 21379 1 1  88 ILE C    C  12.480  9.149 -20.200 1.00 . A A .  88 ILE C    1 1 
       13 21380 1 1  88 ILE CA   C  13.976  9.095 -20.496 1.00 . A A .  88 ILE CA   1 1 
       13 21381 1 1  88 ILE CB   C  14.781  9.022 -19.173 1.00 . A A .  88 ILE CB   1 1 
       13 21382 1 1  88 ILE CD1  C  14.089  6.657 -18.525 1.00 . A A .  88 ILE CD1  1 1 
       13 21383 1 1  88 ILE CG1  C  14.095  8.120 -18.143 1.00 . A A .  88 ILE CG1  1 1 
       13 21384 1 1  88 ILE CG2  C  14.986 10.416 -18.597 1.00 . A A .  88 ILE CG2  1 1 
       13 21385 1 1  88 ILE H    H  14.372 11.130 -20.888 1.00 . A A .  88 ILE H    1 1 
       13 21386 1 1  88 ILE HA   H  14.180  8.208 -21.063 1.00 . A A .  88 ILE HA   1 1 
       13 21387 1 1  88 ILE HB   H  15.752  8.611 -19.400 1.00 . A A .  88 ILE HB   1 1 
       13 21388 1 1  88 ILE HD11 H  14.752  6.501 -19.363 1.00 . A A .  88 ILE HD11 1 1 
       13 21389 1 1  88 ILE HD12 H  13.087  6.361 -18.799 1.00 . A A .  88 ILE HD12 1 1 
       13 21390 1 1  88 ILE HD13 H  14.423  6.065 -17.686 1.00 . A A .  88 ILE HD13 1 1 
       13 21391 1 1  88 ILE HG12 H  14.604  8.218 -17.200 1.00 . A A .  88 ILE HG12 1 1 
       13 21392 1 1  88 ILE HG13 H  13.067  8.437 -18.028 1.00 . A A .  88 ILE HG13 1 1 
       13 21393 1 1  88 ILE HG21 H  14.027 10.886 -18.441 1.00 . A A .  88 ILE HG21 1 1 
       13 21394 1 1  88 ILE HG22 H  15.570 11.008 -19.286 1.00 . A A .  88 ILE HG22 1 1 
       13 21395 1 1  88 ILE HG23 H  15.508 10.343 -17.654 1.00 . A A .  88 ILE HG23 1 1 
       13 21396 1 1  88 ILE N    N  14.397 10.238 -21.291 1.00 . A A .  88 ILE N    1 1 
       13 21397 1 1  88 ILE O    O  11.790  8.133 -20.273 1.00 . A A .  88 ILE O    1 1 
       13 21398 1 1  89 TRP C    C  10.235  9.986 -18.156 1.00 . A A .  89 TRP C    1 1 
       13 21399 1 1  89 TRP CA   C  10.602 10.563 -19.513 1.00 . A A .  89 TRP CA   1 1 
       13 21400 1 1  89 TRP CB   C   9.680  9.979 -20.579 1.00 . A A .  89 TRP CB   1 1 
       13 21401 1 1  89 TRP CD1  C  10.651 10.800 -22.780 1.00 . A A .  89 TRP CD1  1 1 
       13 21402 1 1  89 TRP CD2  C   8.673 11.698 -22.251 1.00 . A A .  89 TRP CD2  1 1 
       13 21403 1 1  89 TRP CE2  C   9.087 12.235 -23.482 1.00 . A A .  89 TRP CE2  1 1 
       13 21404 1 1  89 TRP CE3  C   7.456 12.110 -21.705 1.00 . A A .  89 TRP CE3  1 1 
       13 21405 1 1  89 TRP CG   C   9.681 10.782 -21.829 1.00 . A A .  89 TRP CG   1 1 
       13 21406 1 1  89 TRP CH2  C   7.132 13.556 -23.620 1.00 . A A .  89 TRP CH2  1 1 
       13 21407 1 1  89 TRP CZ2  C   8.322 13.169 -24.179 1.00 . A A .  89 TRP CZ2  1 1 
       13 21408 1 1  89 TRP CZ3  C   6.698 13.036 -22.393 1.00 . A A .  89 TRP CZ3  1 1 
       13 21409 1 1  89 TRP H    H  12.636 11.082 -19.798 1.00 . A A .  89 TRP H    1 1 
       13 21410 1 1  89 TRP HA   H  10.443 11.630 -19.478 1.00 . A A .  89 TRP HA   1 1 
       13 21411 1 1  89 TRP HB2  H   9.988  8.978 -20.823 1.00 . A A .  89 TRP HB2  1 1 
       13 21412 1 1  89 TRP HB3  H   8.671  9.954 -20.196 1.00 . A A .  89 TRP HB3  1 1 
       13 21413 1 1  89 TRP HD1  H  11.558 10.208 -22.732 1.00 . A A .  89 TRP HD1  1 1 
       13 21414 1 1  89 TRP HE1  H  10.834 11.857 -24.589 1.00 . A A .  89 TRP HE1  1 1 
       13 21415 1 1  89 TRP HE3  H   7.107 11.719 -20.760 1.00 . A A .  89 TRP HE3  1 1 
       13 21416 1 1  89 TRP HH2  H   6.508 14.279 -24.125 1.00 . A A .  89 TRP HH2  1 1 
       13 21417 1 1  89 TRP HZ2  H   8.642 13.579 -25.125 1.00 . A A .  89 TRP HZ2  1 1 
       13 21418 1 1  89 TRP HZ3  H   5.753 13.366 -21.982 1.00 . A A .  89 TRP HZ3  1 1 
       13 21419 1 1  89 TRP N    N  12.010 10.334 -19.846 1.00 . A A .  89 TRP N    1 1 
       13 21420 1 1  89 TRP NE1  N  10.303 11.670 -23.787 1.00 . A A .  89 TRP NE1  1 1 
       13 21421 1 1  89 TRP O    O  10.989  9.215 -17.561 1.00 . A A .  89 TRP O    1 1 
       13 21422 1 1  90 SER C    C   7.488  8.849 -16.600 1.00 . A A .  90 SER C    1 1 
       13 21423 1 1  90 SER CA   C   8.550  9.918 -16.398 1.00 . A A .  90 SER CA   1 1 
       13 21424 1 1  90 SER CB   C   7.957 11.095 -15.623 1.00 . A A .  90 SER CB   1 1 
       13 21425 1 1  90 SER H    H   8.514 10.991 -18.214 1.00 . A A .  90 SER H    1 1 
       13 21426 1 1  90 SER HA   H   9.371  9.501 -15.837 1.00 . A A .  90 SER HA   1 1 
       13 21427 1 1  90 SER HB2  H   7.966 10.872 -14.568 1.00 . A A .  90 SER HB2  1 1 
       13 21428 1 1  90 SER HB3  H   8.546 11.981 -15.812 1.00 . A A .  90 SER HB3  1 1 
       13 21429 1 1  90 SER HG   H   6.556 11.294 -16.979 1.00 . A A .  90 SER HG   1 1 
       13 21430 1 1  90 SER N    N   9.059 10.375 -17.680 1.00 . A A .  90 SER N    1 1 
       13 21431 1 1  90 SER O    O   7.097  8.554 -17.730 1.00 . A A .  90 SER O    1 1 
       13 21432 1 1  90 SER OG   O   6.620 11.348 -16.023 1.00 . A A .  90 SER OG   1 1 
       13 21433 1 1  91 GLU C    C   4.613  7.896 -15.730 1.00 . A A .  91 GLU C    1 1 
       13 21434 1 1  91 GLU CA   C   5.983  7.253 -15.565 1.00 . A A .  91 GLU CA   1 1 
       13 21435 1 1  91 GLU CB   C   6.012  6.390 -14.302 1.00 . A A .  91 GLU CB   1 1 
       13 21436 1 1  91 GLU CD   C   6.713  4.194 -13.273 1.00 . A A .  91 GLU CD   1 1 
       13 21437 1 1  91 GLU CG   C   6.907  5.167 -14.420 1.00 . A A .  91 GLU CG   1 1 
       13 21438 1 1  91 GLU H    H   7.356  8.561 -14.628 1.00 . A A .  91 GLU H    1 1 
       13 21439 1 1  91 GLU HA   H   6.182  6.630 -16.425 1.00 . A A .  91 GLU HA   1 1 
       13 21440 1 1  91 GLU HB2  H   6.368  6.991 -13.478 1.00 . A A .  91 GLU HB2  1 1 
       13 21441 1 1  91 GLU HB3  H   5.009  6.056 -14.085 1.00 . A A .  91 GLU HB3  1 1 
       13 21442 1 1  91 GLU HG2  H   6.681  4.659 -15.345 1.00 . A A .  91 GLU HG2  1 1 
       13 21443 1 1  91 GLU HG3  H   7.938  5.490 -14.428 1.00 . A A .  91 GLU HG3  1 1 
       13 21444 1 1  91 GLU N    N   7.013  8.278 -15.502 1.00 . A A .  91 GLU N    1 1 
       13 21445 1 1  91 GLU O    O   4.321  8.918 -15.108 1.00 . A A .  91 GLU O    1 1 
       13 21446 1 1  91 GLU OE1  O   6.111  4.592 -12.254 1.00 . A A .  91 GLU OE1  1 1 
       13 21447 1 1  91 GLU OE2  O   7.162  3.036 -13.396 1.00 . A A .  91 GLU OE2  1 1 
       13 21448 1 1  92 TRP C    C   1.765  8.282 -15.534 1.00 . A A .  92 TRP C    1 1 
       13 21449 1 1  92 TRP CA   C   2.432  7.821 -16.828 1.00 . A A .  92 TRP CA   1 1 
       13 21450 1 1  92 TRP CB   C   1.570  6.755 -17.505 1.00 . A A .  92 TRP CB   1 1 
       13 21451 1 1  92 TRP CD1  C   2.477  5.558 -19.580 1.00 . A A .  92 TRP CD1  1 1 
       13 21452 1 1  92 TRP CD2  C   1.485  7.519 -20.015 1.00 . A A .  92 TRP CD2  1 1 
       13 21453 1 1  92 TRP CE2  C   1.932  6.963 -21.228 1.00 . A A .  92 TRP CE2  1 1 
       13 21454 1 1  92 TRP CE3  C   0.831  8.755 -20.041 1.00 . A A .  92 TRP CE3  1 1 
       13 21455 1 1  92 TRP CG   C   1.842  6.602 -18.971 1.00 . A A .  92 TRP CG   1 1 
       13 21456 1 1  92 TRP CH2  C   1.099  8.806 -22.450 1.00 . A A .  92 TRP CH2  1 1 
       13 21457 1 1  92 TRP CZ2  C   1.743  7.599 -22.453 1.00 . A A .  92 TRP CZ2  1 1 
       13 21458 1 1  92 TRP CZ3  C   0.645  9.385 -21.258 1.00 . A A .  92 TRP CZ3  1 1 
       13 21459 1 1  92 TRP H    H   4.069  6.491 -17.044 1.00 . A A .  92 TRP H    1 1 
       13 21460 1 1  92 TRP HA   H   2.525  8.668 -17.491 1.00 . A A .  92 TRP HA   1 1 
       13 21461 1 1  92 TRP HB2  H   1.752  5.802 -17.031 1.00 . A A .  92 TRP HB2  1 1 
       13 21462 1 1  92 TRP HB3  H   0.529  7.017 -17.385 1.00 . A A .  92 TRP HB3  1 1 
       13 21463 1 1  92 TRP HD1  H   2.874  4.700 -19.057 1.00 . A A .  92 TRP HD1  1 1 
       13 21464 1 1  92 TRP HE1  H   2.938  5.157 -21.590 1.00 . A A .  92 TRP HE1  1 1 
       13 21465 1 1  92 TRP HE3  H   0.474  9.217 -19.132 1.00 . A A .  92 TRP HE3  1 1 
       13 21466 1 1  92 TRP HH2  H   0.931  9.333 -23.377 1.00 . A A .  92 TRP HH2  1 1 
       13 21467 1 1  92 TRP HZ2  H   2.087  7.165 -23.381 1.00 . A A .  92 TRP HZ2  1 1 
       13 21468 1 1  92 TRP HZ3  H   0.142 10.339 -21.297 1.00 . A A .  92 TRP HZ3  1 1 
       13 21469 1 1  92 TRP N    N   3.775  7.300 -16.575 1.00 . A A .  92 TRP N    1 1 
       13 21470 1 1  92 TRP NE1  N   2.534  5.766 -20.937 1.00 . A A .  92 TRP NE1  1 1 
       13 21471 1 1  92 TRP O    O   1.412  7.467 -14.680 1.00 . A A .  92 TRP O    1 1 
       13 21472 1 1  93 SER C    C  -0.263  9.391 -13.789 1.00 . A A .  93 SER C    1 1 
       13 21473 1 1  93 SER CA   C   0.984 10.172 -14.199 1.00 . A A .  93 SER CA   1 1 
       13 21474 1 1  93 SER CB   C   0.619 11.638 -14.449 1.00 . A A .  93 SER CB   1 1 
       13 21475 1 1  93 SER H    H   1.909 10.196 -16.106 1.00 . A A .  93 SER H    1 1 
       13 21476 1 1  93 SER HA   H   1.707 10.124 -13.395 1.00 . A A .  93 SER HA   1 1 
       13 21477 1 1  93 SER HB2  H   0.117 12.033 -13.579 1.00 . A A .  93 SER HB2  1 1 
       13 21478 1 1  93 SER HB3  H   1.520 12.204 -14.633 1.00 . A A .  93 SER HB3  1 1 
       13 21479 1 1  93 SER HG   H  -1.070 12.158 -15.294 1.00 . A A .  93 SER HG   1 1 
       13 21480 1 1  93 SER N    N   1.602  9.596 -15.392 1.00 . A A .  93 SER N    1 1 
       13 21481 1 1  93 SER O    O  -0.772  8.570 -14.552 1.00 . A A .  93 SER O    1 1 
       13 21482 1 1  93 SER OG   O  -0.238 11.766 -15.570 1.00 . A A .  93 SER OG   1 1 
       13 21483 1 1  94 GLU C    C  -3.097  9.095 -13.042 1.00 . A A .  94 GLU C    1 1 
       13 21484 1 1  94 GLU CA   C  -1.931  8.969 -12.069 1.00 . A A .  94 GLU CA   1 1 
       13 21485 1 1  94 GLU CB   C  -2.324  9.541 -10.706 1.00 . A A .  94 GLU CB   1 1 
       13 21486 1 1  94 GLU CD   C  -2.768  7.345  -9.535 1.00 . A A .  94 GLU CD   1 1 
       13 21487 1 1  94 GLU CG   C  -3.335  8.688  -9.959 1.00 . A A .  94 GLU CG   1 1 
       13 21488 1 1  94 GLU H    H  -0.298 10.313 -12.015 1.00 . A A .  94 GLU H    1 1 
       13 21489 1 1  94 GLU HA   H  -1.686  7.924 -11.953 1.00 . A A .  94 GLU HA   1 1 
       13 21490 1 1  94 GLU HB2  H  -1.438  9.627 -10.096 1.00 . A A .  94 GLU HB2  1 1 
       13 21491 1 1  94 GLU HB3  H  -2.750 10.523 -10.850 1.00 . A A .  94 GLU HB3  1 1 
       13 21492 1 1  94 GLU HG2  H  -3.655  9.221  -9.077 1.00 . A A .  94 GLU HG2  1 1 
       13 21493 1 1  94 GLU HG3  H  -4.184  8.514 -10.603 1.00 . A A .  94 GLU HG3  1 1 
       13 21494 1 1  94 GLU N    N  -0.747  9.650 -12.578 1.00 . A A .  94 GLU N    1 1 
       13 21495 1 1  94 GLU O    O  -3.462 10.196 -13.454 1.00 . A A .  94 GLU O    1 1 
       13 21496 1 1  94 GLU OE1  O  -1.571  7.292  -9.184 1.00 . A A .  94 GLU OE1  1 1 
       13 21497 1 1  94 GLU OE2  O  -3.522  6.350  -9.554 1.00 . A A .  94 GLU OE2  1 1 
       13 21498 1 1  95 ALA C    C  -6.066  8.486 -13.675 1.00 . A A .  95 ALA C    1 1 
       13 21499 1 1  95 ALA CA   C  -4.804  7.937 -14.332 1.00 . A A .  95 ALA CA   1 1 
       13 21500 1 1  95 ALA CB   C  -5.044  6.522 -14.837 1.00 . A A .  95 ALA CB   1 1 
       13 21501 1 1  95 ALA H    H  -3.343  7.111 -13.046 1.00 . A A .  95 ALA H    1 1 
       13 21502 1 1  95 ALA HA   H  -4.551  8.557 -15.179 1.00 . A A .  95 ALA HA   1 1 
       13 21503 1 1  95 ALA HB1  H  -5.888  6.092 -14.319 1.00 . A A .  95 ALA HB1  1 1 
       13 21504 1 1  95 ALA HB2  H  -4.165  5.921 -14.654 1.00 . A A .  95 ALA HB2  1 1 
       13 21505 1 1  95 ALA HB3  H  -5.248  6.549 -15.898 1.00 . A A .  95 ALA HB3  1 1 
       13 21506 1 1  95 ALA N    N  -3.679  7.957 -13.407 1.00 . A A .  95 ALA N    1 1 
       13 21507 1 1  95 ALA O    O  -6.551  7.939 -12.685 1.00 . A A .  95 ALA O    1 1 
       13 21508 1 1  96 ARG C    C  -8.955 10.079 -14.694 1.00 . A A .  96 ARG C    1 1 
       13 21509 1 1  96 ARG CA   C  -7.800 10.193 -13.703 1.00 . A A .  96 ARG CA   1 1 
       13 21510 1 1  96 ARG CB   C  -7.541 11.664 -13.373 1.00 . A A .  96 ARG CB   1 1 
       13 21511 1 1  96 ARG CD   C  -7.243 12.542 -11.037 1.00 . A A .  96 ARG CD   1 1 
       13 21512 1 1  96 ARG CG   C  -6.570 11.865 -12.221 1.00 . A A .  96 ARG CG   1 1 
       13 21513 1 1  96 ARG CZ   C  -5.623 12.446  -9.186 1.00 . A A .  96 ARG CZ   1 1 
       13 21514 1 1  96 ARG H    H  -6.162  9.960 -15.023 1.00 . A A .  96 ARG H    1 1 
       13 21515 1 1  96 ARG HA   H  -8.070  9.672 -12.797 1.00 . A A .  96 ARG HA   1 1 
       13 21516 1 1  96 ARG HB2  H  -7.135 12.151 -14.248 1.00 . A A .  96 ARG HB2  1 1 
       13 21517 1 1  96 ARG HB3  H  -8.478 12.133 -13.112 1.00 . A A .  96 ARG HB3  1 1 
       13 21518 1 1  96 ARG HD2  H  -7.895 13.319 -11.406 1.00 . A A .  96 ARG HD2  1 1 
       13 21519 1 1  96 ARG HD3  H  -7.825 11.806 -10.502 1.00 . A A .  96 ARG HD3  1 1 
       13 21520 1 1  96 ARG HE   H  -6.094 14.094 -10.207 1.00 . A A .  96 ARG HE   1 1 
       13 21521 1 1  96 ARG HG2  H  -6.194 10.902 -11.908 1.00 . A A .  96 ARG HG2  1 1 
       13 21522 1 1  96 ARG HG3  H  -5.749 12.482 -12.557 1.00 . A A .  96 ARG HG3  1 1 
       13 21523 1 1  96 ARG HH11 H  -6.494 10.679  -9.644 1.00 . A A .  96 ARG HH11 1 1 
       13 21524 1 1  96 ARG HH12 H  -5.355 10.630  -8.340 1.00 . A A .  96 ARG HH12 1 1 
       13 21525 1 1  96 ARG HH21 H  -4.587 14.037  -8.496 1.00 . A A .  96 ARG HH21 1 1 
       13 21526 1 1  96 ARG HH22 H  -4.269 12.536  -7.689 1.00 . A A .  96 ARG HH22 1 1 
       13 21527 1 1  96 ARG N    N  -6.594  9.570 -14.234 1.00 . A A .  96 ARG N    1 1 
       13 21528 1 1  96 ARG NE   N  -6.271 13.134 -10.122 1.00 . A A .  96 ARG NE   1 1 
       13 21529 1 1  96 ARG NH1  N  -5.842 11.144  -9.046 1.00 . A A .  96 ARG NH1  1 1 
       13 21530 1 1  96 ARG NH2  N  -4.755 13.056  -8.392 1.00 . A A .  96 ARG NH2  1 1 
       13 21531 1 1  96 ARG O    O  -8.749 10.085 -15.908 1.00 . A A .  96 ARG O    1 1 
       13 21532 1 1  97 SER C    C -12.362 10.966 -14.685 1.00 . A A .  97 SER C    1 1 
       13 21533 1 1  97 SER CA   C -11.361  9.860 -15.004 1.00 . A A .  97 SER CA   1 1 
       13 21534 1 1  97 SER CB   C -12.016  8.491 -14.805 1.00 . A A .  97 SER CB   1 1 
       13 21535 1 1  97 SER H    H -10.271  9.977 -13.193 1.00 . A A .  97 SER H    1 1 
       13 21536 1 1  97 SER HA   H -11.052  9.955 -16.033 1.00 . A A .  97 SER HA   1 1 
       13 21537 1 1  97 SER HB2  H -12.486  8.183 -15.727 1.00 . A A .  97 SER HB2  1 1 
       13 21538 1 1  97 SER HB3  H -11.260  7.771 -14.528 1.00 . A A .  97 SER HB3  1 1 
       13 21539 1 1  97 SER HG   H -13.292  7.643 -13.584 1.00 . A A .  97 SER HG   1 1 
       13 21540 1 1  97 SER N    N -10.172  9.976 -14.168 1.00 . A A .  97 SER N    1 1 
       13 21541 1 1  97 SER O    O -12.632 11.256 -13.518 1.00 . A A .  97 SER O    1 1 
       13 21542 1 1  97 SER OG   O -12.997  8.535 -13.784 1.00 . A A .  97 SER OG   1 1 
       13 21543 1 1  98 TRP C    C -15.075 12.466 -16.491 1.00 . A A .  98 TRP C    1 1 
       13 21544 1 1  98 TRP CA   C -13.884 12.654 -15.554 1.00 . A A .  98 TRP CA   1 1 
       13 21545 1 1  98 TRP CB   C -13.220 14.016 -15.794 1.00 . A A .  98 TRP CB   1 1 
       13 21546 1 1  98 TRP CD1  C -13.851 15.105 -18.025 1.00 . A A .  98 TRP CD1  1 1 
       13 21547 1 1  98 TRP CD2  C -11.927 13.963 -18.078 1.00 . A A .  98 TRP CD2  1 1 
       13 21548 1 1  98 TRP CE2  C -12.157 14.508 -19.351 1.00 . A A .  98 TRP CE2  1 1 
       13 21549 1 1  98 TRP CE3  C -10.774 13.204 -17.877 1.00 . A A .  98 TRP CE3  1 1 
       13 21550 1 1  98 TRP CG   C -13.022 14.356 -17.242 1.00 . A A .  98 TRP CG   1 1 
       13 21551 1 1  98 TRP CH2  C -10.157 13.572 -20.182 1.00 . A A .  98 TRP CH2  1 1 
       13 21552 1 1  98 TRP CZ2  C -11.275 14.318 -20.409 1.00 . A A .  98 TRP CZ2  1 1 
       13 21553 1 1  98 TRP CZ3  C  -9.901 13.015 -18.929 1.00 . A A .  98 TRP CZ3  1 1 
       13 21554 1 1  98 TRP H    H -12.659 11.306 -16.634 1.00 . A A .  98 TRP H    1 1 
       13 21555 1 1  98 TRP HA   H -14.238 12.614 -14.535 1.00 . A A .  98 TRP HA   1 1 
       13 21556 1 1  98 TRP HB2  H -13.835 14.788 -15.354 1.00 . A A .  98 TRP HB2  1 1 
       13 21557 1 1  98 TRP HB3  H -12.251 14.022 -15.318 1.00 . A A .  98 TRP HB3  1 1 
       13 21558 1 1  98 TRP HD1  H -14.774 15.549 -17.683 1.00 . A A .  98 TRP HD1  1 1 
       13 21559 1 1  98 TRP HE1  H -13.748 15.689 -20.040 1.00 . A A .  98 TRP HE1  1 1 
       13 21560 1 1  98 TRP HE3  H -10.560 12.769 -16.923 1.00 . A A .  98 TRP HE3  1 1 
       13 21561 1 1  98 TRP HH2  H  -9.450 13.401 -20.981 1.00 . A A .  98 TRP HH2  1 1 
       13 21562 1 1  98 TRP HZ2  H -11.456 14.738 -21.374 1.00 . A A .  98 TRP HZ2  1 1 
       13 21563 1 1  98 TRP HZ3  H  -9.006 12.429 -18.786 1.00 . A A .  98 TRP HZ3  1 1 
       13 21564 1 1  98 TRP N    N -12.912 11.582 -15.727 1.00 . A A .  98 TRP N    1 1 
       13 21565 1 1  98 TRP NE1  N -13.337 15.202 -19.295 1.00 . A A .  98 TRP NE1  1 1 
       13 21566 1 1  98 TRP O    O -14.994 11.731 -17.475 1.00 . A A .  98 TRP O    1 1 
       13 21567 1 1  99 ASP C    C -17.456 14.167 -18.005 1.00 . A A .  99 ASP C    1 1 
       13 21568 1 1  99 ASP CA   C -17.389 13.034 -16.988 1.00 . A A .  99 ASP CA   1 1 
       13 21569 1 1  99 ASP CB   C -18.630 13.064 -16.096 1.00 . A A .  99 ASP CB   1 1 
       13 21570 1 1  99 ASP CG   C -18.440 12.274 -14.816 1.00 . A A .  99 ASP CG   1 1 
       13 21571 1 1  99 ASP H    H -16.187 13.701 -15.378 1.00 . A A .  99 ASP H    1 1 
       13 21572 1 1  99 ASP HA   H -17.359 12.092 -17.517 1.00 . A A .  99 ASP HA   1 1 
       13 21573 1 1  99 ASP HB2  H -18.855 14.088 -15.836 1.00 . A A .  99 ASP HB2  1 1 
       13 21574 1 1  99 ASP HB3  H -19.464 12.641 -16.636 1.00 . A A .  99 ASP HB3  1 1 
       13 21575 1 1  99 ASP N    N -16.181 13.131 -16.176 1.00 . A A .  99 ASP N    1 1 
       13 21576 1 1  99 ASP O    O -16.971 15.266 -17.752 1.00 . A A .  99 ASP O    1 1 
       13 21577 1 1  99 ASP OD1  O -18.734 11.061 -14.817 1.00 . A A .  99 ASP OD1  1 1 
       13 21578 1 1  99 ASP OD2  O -17.995 12.871 -13.812 1.00 . A A .  99 ASP OD2  1 1 
       13 21579 1 1 100 THR C    C -19.583 15.529 -20.207 1.00 . A A . 100 THR C    1 1 
       13 21580 1 1 100 THR CA   C -18.193 14.889 -20.210 1.00 . A A . 100 THR CA   1 1 
       13 21581 1 1 100 THR CB   C -17.915 14.254 -21.573 1.00 . A A . 100 THR CB   1 1 
       13 21582 1 1 100 THR CG2  C -16.482 13.799 -21.739 1.00 . A A . 100 THR CG2  1 1 
       13 21583 1 1 100 THR H    H -18.429 12.993 -19.298 1.00 . A A . 100 THR H    1 1 
       13 21584 1 1 100 THR HA   H -17.457 15.658 -20.028 1.00 . A A . 100 THR HA   1 1 
       13 21585 1 1 100 THR HB   H -18.124 14.979 -22.347 1.00 . A A . 100 THR HB   1 1 
       13 21586 1 1 100 THR HG1  H -18.756 12.903 -22.714 1.00 . A A . 100 THR HG1  1 1 
       13 21587 1 1 100 THR HG21 H -15.865 14.643 -22.006 1.00 . A A . 100 THR HG21 1 1 
       13 21588 1 1 100 THR HG22 H -16.429 13.052 -22.518 1.00 . A A . 100 THR HG22 1 1 
       13 21589 1 1 100 THR HG23 H -16.130 13.375 -20.811 1.00 . A A . 100 THR HG23 1 1 
       13 21590 1 1 100 THR N    N -18.062 13.890 -19.154 1.00 . A A . 100 THR N    1 1 
       13 21591 1 1 100 THR O    O -19.817 16.518 -20.901 1.00 . A A . 100 THR O    1 1 
       13 21592 1 1 100 THR OG1  O -18.750 13.128 -21.782 1.00 . A A . 100 THR OG1  1 1 
       13 21593 1 1 101 GLU C    C -22.581 15.356 -20.684 1.00 . A A . 101 GLU C    1 1 
       13 21594 1 1 101 GLU CA   C -21.863 15.485 -19.344 1.00 . A A . 101 GLU CA   1 1 
       13 21595 1 1 101 GLU CB   C -21.848 16.951 -18.901 1.00 . A A . 101 GLU CB   1 1 
       13 21596 1 1 101 GLU CD   C -22.345 17.646 -16.524 1.00 . A A . 101 GLU CD   1 1 
       13 21597 1 1 101 GLU CG   C -21.293 17.157 -17.501 1.00 . A A . 101 GLU CG   1 1 
       13 21598 1 1 101 GLU H    H -20.265 14.175 -18.895 1.00 . A A . 101 GLU H    1 1 
       13 21599 1 1 101 GLU HA   H -22.397 14.903 -18.608 1.00 . A A . 101 GLU HA   1 1 
       13 21600 1 1 101 GLU HB2  H -21.244 17.519 -19.593 1.00 . A A . 101 GLU HB2  1 1 
       13 21601 1 1 101 GLU HB3  H -22.859 17.330 -18.922 1.00 . A A . 101 GLU HB3  1 1 
       13 21602 1 1 101 GLU HG2  H -20.898 16.219 -17.143 1.00 . A A . 101 GLU HG2  1 1 
       13 21603 1 1 101 GLU HG3  H -20.499 17.889 -17.548 1.00 . A A . 101 GLU HG3  1 1 
       13 21604 1 1 101 GLU N    N -20.503 14.962 -19.426 1.00 . A A . 101 GLU N    1 1 
       13 21605 1 1 101 GLU O    O -21.990 14.937 -21.679 1.00 . A A . 101 GLU O    1 1 
       13 21606 1 1 101 GLU OE1  O -23.537 17.334 -16.729 1.00 . A A . 101 GLU OE1  1 1 
       13 21607 1 1 101 GLU OE2  O -21.976 18.344 -15.556 1.00 . A A . 101 GLU OE2  1 1 
       13 21608 1 1 102 SER C    C -24.905 17.034 -22.496 1.00 . A A . 102 SER C    1 1 
       13 21609 1 1 102 SER CA   C -24.660 15.645 -21.919 1.00 . A A . 102 SER CA   1 1 
       13 21610 1 1 102 SER CB   C -25.996 14.956 -21.635 1.00 . A A . 102 SER CB   1 1 
       13 21611 1 1 102 SER H    H -24.275 16.046 -19.876 1.00 . A A . 102 SER H    1 1 
       13 21612 1 1 102 SER HA   H -24.110 15.060 -22.641 1.00 . A A . 102 SER HA   1 1 
       13 21613 1 1 102 SER HB2  H -26.623 15.016 -22.513 1.00 . A A . 102 SER HB2  1 1 
       13 21614 1 1 102 SER HB3  H -25.819 13.919 -21.391 1.00 . A A . 102 SER HB3  1 1 
       13 21615 1 1 102 SER HG   H -27.461 15.074 -20.340 1.00 . A A . 102 SER HG   1 1 
       13 21616 1 1 102 SER N    N -23.860 15.720 -20.702 1.00 . A A . 102 SER N    1 1 
       13 21617 1 1 102 SER O    O -25.299 17.933 -21.723 1.00 . A A . 102 SER O    1 1 
       13 21618 1 1 102 SER OXT  O -24.704 17.212 -23.716 1.00 . A A . 102 SER OXT  1 1 
       13 21619 1 1 102 SER OG   O -26.668 15.573 -20.551 1.00 . A A . 102 SER OG   1 1 
       14 21620 1 1   1 MET C    C  10.954  3.029  -9.925 1.00 . A A .   1 MET C    1 1 
       14 21621 1 1   1 MET CA   C  11.340  1.916  -8.956 1.00 . A A .   1 MET CA   1 1 
       14 21622 1 1   1 MET CB   C  12.835  1.989  -8.642 1.00 . A A .   1 MET CB   1 1 
       14 21623 1 1   1 MET CE   C  14.981  3.708  -5.866 1.00 . A A .   1 MET CE   1 1 
       14 21624 1 1   1 MET CG   C  13.260  3.301  -8.001 1.00 . A A .   1 MET CG   1 1 
       14 21625 1 1   1 MET H1   H  11.502 -0.135  -8.927 1.00 . A A .   1 MET H1   1 1 
       14 21626 1 1   1 MET H2   H  11.416  0.554 -10.496 1.00 . A A .   1 MET H2   1 1 
       14 21627 1 1   1 MET H3   H  10.006  0.454  -9.522 1.00 . A A .   1 MET H3   1 1 
       14 21628 1 1   1 MET HA   H  10.778  2.035  -8.041 1.00 . A A .   1 MET HA   1 1 
       14 21629 1 1   1 MET HB2  H  13.089  1.185  -7.967 1.00 . A A .   1 MET HB2  1 1 
       14 21630 1 1   1 MET HB3  H  13.390  1.866  -9.560 1.00 . A A .   1 MET HB3  1 1 
       14 21631 1 1   1 MET HE1  H  14.008  3.457  -5.471 1.00 . A A .   1 MET HE1  1 1 
       14 21632 1 1   1 MET HE2  H  15.173  4.758  -5.706 1.00 . A A .   1 MET HE2  1 1 
       14 21633 1 1   1 MET HE3  H  15.736  3.123  -5.362 1.00 . A A .   1 MET HE3  1 1 
       14 21634 1 1   1 MET HG2  H  13.030  4.109  -8.680 1.00 . A A .   1 MET HG2  1 1 
       14 21635 1 1   1 MET HG3  H  12.704  3.435  -7.085 1.00 . A A .   1 MET HG3  1 1 
       14 21636 1 1   1 MET N    N  11.039  0.576  -9.527 1.00 . A A .   1 MET N    1 1 
       14 21637 1 1   1 MET O    O  11.474  3.103 -11.038 1.00 . A A .   1 MET O    1 1 
       14 21638 1 1   1 MET SD   S  15.022  3.353  -7.621 1.00 . A A .   1 MET SD   1 1 
       14 21639 1 1   2 ILE C    C  10.721  5.994 -10.572 1.00 . A A .   2 ILE C    1 1 
       14 21640 1 1   2 ILE CA   C   9.588  5.005 -10.322 1.00 . A A .   2 ILE CA   1 1 
       14 21641 1 1   2 ILE CB   C   8.398  5.740  -9.676 1.00 . A A .   2 ILE CB   1 1 
       14 21642 1 1   2 ILE CD1  C   8.422  8.098 -10.698 1.00 . A A .   2 ILE CD1  1 1 
       14 21643 1 1   2 ILE CG1  C   7.768  6.730 -10.669 1.00 . A A .   2 ILE CG1  1 1 
       14 21644 1 1   2 ILE CG2  C   8.833  6.437  -8.392 1.00 . A A .   2 ILE CG2  1 1 
       14 21645 1 1   2 ILE H    H   9.664  3.784  -8.595 1.00 . A A .   2 ILE H    1 1 
       14 21646 1 1   2 ILE HA   H   9.262  4.600 -11.270 1.00 . A A .   2 ILE HA   1 1 
       14 21647 1 1   2 ILE HB   H   7.660  4.999  -9.411 1.00 . A A .   2 ILE HB   1 1 
       14 21648 1 1   2 ILE HD11 H   8.569  8.405 -11.723 1.00 . A A .   2 ILE HD11 1 1 
       14 21649 1 1   2 ILE HD12 H   9.378  8.051 -10.197 1.00 . A A .   2 ILE HD12 1 1 
       14 21650 1 1   2 ILE HD13 H   7.787  8.812 -10.195 1.00 . A A .   2 ILE HD13 1 1 
       14 21651 1 1   2 ILE HG12 H   7.833  6.314 -11.664 1.00 . A A .   2 ILE HG12 1 1 
       14 21652 1 1   2 ILE HG13 H   6.729  6.869 -10.413 1.00 . A A .   2 ILE HG13 1 1 
       14 21653 1 1   2 ILE HG21 H   9.309  5.724  -7.737 1.00 . A A .   2 ILE HG21 1 1 
       14 21654 1 1   2 ILE HG22 H   7.969  6.858  -7.900 1.00 . A A .   2 ILE HG22 1 1 
       14 21655 1 1   2 ILE HG23 H   9.530  7.227  -8.630 1.00 . A A .   2 ILE HG23 1 1 
       14 21656 1 1   2 ILE N    N  10.041  3.894  -9.494 1.00 . A A .   2 ILE N    1 1 
       14 21657 1 1   2 ILE O    O  11.669  6.076  -9.793 1.00 . A A .   2 ILE O    1 1 
       14 21658 1 1   3 GLN C    C  11.225  9.128 -11.606 1.00 . A A .   3 GLN C    1 1 
       14 21659 1 1   3 GLN CA   C  11.636  7.719 -12.019 1.00 . A A .   3 GLN CA   1 1 
       14 21660 1 1   3 GLN CB   C  11.925  7.668 -13.523 1.00 . A A .   3 GLN CB   1 1 
       14 21661 1 1   3 GLN CD   C  12.824  8.942 -15.515 1.00 . A A .   3 GLN CD   1 1 
       14 21662 1 1   3 GLN CG   C  12.843  8.781 -14.009 1.00 . A A .   3 GLN CG   1 1 
       14 21663 1 1   3 GLN H    H   9.835  6.625 -12.248 1.00 . A A .   3 GLN H    1 1 
       14 21664 1 1   3 GLN HA   H  12.533  7.461 -11.489 1.00 . A A .   3 GLN HA   1 1 
       14 21665 1 1   3 GLN HB2  H  12.392  6.722 -13.756 1.00 . A A .   3 GLN HB2  1 1 
       14 21666 1 1   3 GLN HB3  H  10.992  7.740 -14.062 1.00 . A A .   3 GLN HB3  1 1 
       14 21667 1 1   3 GLN HE21 H  12.508 10.895 -15.323 1.00 . A A .   3 GLN HE21 1 1 
       14 21668 1 1   3 GLN HE22 H  12.609 10.307 -16.944 1.00 . A A .   3 GLN HE22 1 1 
       14 21669 1 1   3 GLN HG2  H  12.529  9.712 -13.561 1.00 . A A .   3 GLN HG2  1 1 
       14 21670 1 1   3 GLN HG3  H  13.853  8.558 -13.698 1.00 . A A .   3 GLN HG3  1 1 
       14 21671 1 1   3 GLN N    N  10.616  6.739 -11.665 1.00 . A A .   3 GLN N    1 1 
       14 21672 1 1   3 GLN NE2  N  12.626 10.172 -15.974 1.00 . A A .   3 GLN NE2  1 1 
       14 21673 1 1   3 GLN O    O  11.593  9.603 -10.531 1.00 . A A .   3 GLN O    1 1 
       14 21674 1 1   3 GLN OE1  O  12.985  7.973 -16.258 1.00 . A A .   3 GLN OE1  1 1 
       14 21675 1 1   4 MET C    C   8.577 11.183 -11.733 1.00 . A A .   4 MET C    1 1 
       14 21676 1 1   4 MET CA   C  10.026 11.156 -12.206 1.00 . A A .   4 MET CA   1 1 
       14 21677 1 1   4 MET CB   C  10.175 12.016 -13.462 1.00 . A A .   4 MET CB   1 1 
       14 21678 1 1   4 MET CE   C   9.720 15.833 -14.018 1.00 . A A .   4 MET CE   1 1 
       14 21679 1 1   4 MET CG   C  10.751 13.397 -13.194 1.00 . A A .   4 MET CG   1 1 
       14 21680 1 1   4 MET H    H  10.227  9.362 -13.311 1.00 . A A .   4 MET H    1 1 
       14 21681 1 1   4 MET HA   H  10.652 11.564 -11.428 1.00 . A A .   4 MET HA   1 1 
       14 21682 1 1   4 MET HB2  H  10.826 11.507 -14.158 1.00 . A A .   4 MET HB2  1 1 
       14 21683 1 1   4 MET HB3  H   9.203 12.138 -13.917 1.00 . A A .   4 MET HB3  1 1 
       14 21684 1 1   4 MET HE1  H   8.919 16.049 -14.710 1.00 . A A .   4 MET HE1  1 1 
       14 21685 1 1   4 MET HE2  H  10.350 16.705 -13.912 1.00 . A A .   4 MET HE2  1 1 
       14 21686 1 1   4 MET HE3  H   9.306 15.569 -13.057 1.00 . A A .   4 MET HE3  1 1 
       14 21687 1 1   4 MET HG2  H  10.184 13.860 -12.401 1.00 . A A .   4 MET HG2  1 1 
       14 21688 1 1   4 MET HG3  H  11.780 13.288 -12.884 1.00 . A A .   4 MET HG3  1 1 
       14 21689 1 1   4 MET N    N  10.476  9.793 -12.471 1.00 . A A .   4 MET N    1 1 
       14 21690 1 1   4 MET O    O   7.661 10.853 -12.485 1.00 . A A .   4 MET O    1 1 
       14 21691 1 1   4 MET SD   S  10.695 14.467 -14.644 1.00 . A A .   4 MET SD   1 1 
       14 21692 1 1   5 ALA C    C   6.151 12.575 -10.755 1.00 . A A .   5 ALA C    1 1 
       14 21693 1 1   5 ALA CA   C   7.046 11.676  -9.906 1.00 . A A .   5 ALA CA   1 1 
       14 21694 1 1   5 ALA CB   C   7.122 12.199  -8.479 1.00 . A A .   5 ALA CB   1 1 
       14 21695 1 1   5 ALA H    H   9.148 11.846  -9.940 1.00 . A A .   5 ALA H    1 1 
       14 21696 1 1   5 ALA HA   H   6.629 10.680  -9.877 1.00 . A A .   5 ALA HA   1 1 
       14 21697 1 1   5 ALA HB1  H   7.998 12.821  -8.370 1.00 . A A .   5 ALA HB1  1 1 
       14 21698 1 1   5 ALA HB2  H   7.185 11.366  -7.794 1.00 . A A .   5 ALA HB2  1 1 
       14 21699 1 1   5 ALA HB3  H   6.238 12.779  -8.260 1.00 . A A .   5 ALA HB3  1 1 
       14 21700 1 1   5 ALA N    N   8.378 11.590 -10.483 1.00 . A A .   5 ALA N    1 1 
       14 21701 1 1   5 ALA O    O   6.316 13.796 -10.763 1.00 . A A .   5 ALA O    1 1 
       14 21702 1 1   6 PRO C    C   3.542 13.834 -11.582 1.00 . A A .   6 PRO C    1 1 
       14 21703 1 1   6 PRO CA   C   4.285 12.747 -12.352 1.00 . A A .   6 PRO CA   1 1 
       14 21704 1 1   6 PRO CB   C   3.314 11.685 -12.870 1.00 . A A .   6 PRO CB   1 1 
       14 21705 1 1   6 PRO CD   C   4.928 10.540 -11.550 1.00 . A A .   6 PRO CD   1 1 
       14 21706 1 1   6 PRO CG   C   4.075 10.408 -12.777 1.00 . A A .   6 PRO CG   1 1 
       14 21707 1 1   6 PRO HA   H   4.812 13.190 -13.183 1.00 . A A .   6 PRO HA   1 1 
       14 21708 1 1   6 PRO HB2  H   2.431 11.667 -12.248 1.00 . A A .   6 PRO HB2  1 1 
       14 21709 1 1   6 PRO HB3  H   3.038 11.910 -13.890 1.00 . A A .   6 PRO HB3  1 1 
       14 21710 1 1   6 PRO HD2  H   4.383 10.213 -10.676 1.00 . A A .   6 PRO HD2  1 1 
       14 21711 1 1   6 PRO HD3  H   5.848  9.984 -11.657 1.00 . A A .   6 PRO HD3  1 1 
       14 21712 1 1   6 PRO HG2  H   3.391  9.577 -12.674 1.00 . A A .   6 PRO HG2  1 1 
       14 21713 1 1   6 PRO HG3  H   4.692 10.282 -13.654 1.00 . A A .   6 PRO HG3  1 1 
       14 21714 1 1   6 PRO N    N   5.195 11.987 -11.492 1.00 . A A .   6 PRO N    1 1 
       14 21715 1 1   6 PRO O    O   3.156 13.635 -10.430 1.00 . A A .   6 PRO O    1 1 
       14 21716 1 1   7 PRO C    C   1.252 15.746 -11.068 1.00 . A A .   7 PRO C    1 1 
       14 21717 1 1   7 PRO CA   C   2.642 16.128 -11.566 1.00 . A A .   7 PRO CA   1 1 
       14 21718 1 1   7 PRO CB   C   2.542 17.174 -12.681 1.00 . A A .   7 PRO CB   1 1 
       14 21719 1 1   7 PRO CD   C   3.768 15.335 -13.577 1.00 . A A .   7 PRO CD   1 1 
       14 21720 1 1   7 PRO CG   C   3.638 16.829 -13.628 1.00 . A A .   7 PRO CG   1 1 
       14 21721 1 1   7 PRO HA   H   3.217 16.530 -10.745 1.00 . A A .   7 PRO HA   1 1 
       14 21722 1 1   7 PRO HB2  H   1.574 17.107 -13.156 1.00 . A A .   7 PRO HB2  1 1 
       14 21723 1 1   7 PRO HB3  H   2.676 18.161 -12.265 1.00 . A A .   7 PRO HB3  1 1 
       14 21724 1 1   7 PRO HD2  H   3.119 14.873 -14.307 1.00 . A A .   7 PRO HD2  1 1 
       14 21725 1 1   7 PRO HD3  H   4.793 15.040 -13.740 1.00 . A A .   7 PRO HD3  1 1 
       14 21726 1 1   7 PRO HG2  H   3.378 17.151 -14.626 1.00 . A A .   7 PRO HG2  1 1 
       14 21727 1 1   7 PRO HG3  H   4.559 17.295 -13.310 1.00 . A A .   7 PRO HG3  1 1 
       14 21728 1 1   7 PRO N    N   3.336 15.007 -12.205 1.00 . A A .   7 PRO N    1 1 
       14 21729 1 1   7 PRO O    O   0.940 14.567 -10.902 1.00 . A A .   7 PRO O    1 1 
       14 21730 1 1   8 SER C    C  -1.936 16.894 -11.468 1.00 . A A .   8 SER C    1 1 
       14 21731 1 1   8 SER CA   C  -0.943 16.542 -10.369 1.00 . A A .   8 SER CA   1 1 
       14 21732 1 1   8 SER CB   C  -1.215 17.386  -9.124 1.00 . A A .   8 SER CB   1 1 
       14 21733 1 1   8 SER H    H   0.730 17.672 -11.000 1.00 . A A .   8 SER H    1 1 
       14 21734 1 1   8 SER HA   H  -1.050 15.497 -10.121 1.00 . A A .   8 SER HA   1 1 
       14 21735 1 1   8 SER HB2  H  -0.542 17.087  -8.334 1.00 . A A .   8 SER HB2  1 1 
       14 21736 1 1   8 SER HB3  H  -1.058 18.429  -9.355 1.00 . A A .   8 SER HB3  1 1 
       14 21737 1 1   8 SER HG   H  -2.546 16.741  -7.839 1.00 . A A .   8 SER HG   1 1 
       14 21738 1 1   8 SER N    N   0.421 16.756 -10.840 1.00 . A A .   8 SER N    1 1 
       14 21739 1 1   8 SER O    O  -2.177 18.068 -11.746 1.00 . A A .   8 SER O    1 1 
       14 21740 1 1   8 SER OG   O  -2.548 17.216  -8.672 1.00 . A A .   8 SER OG   1 1 
       14 21741 1 1   9 LEU C    C  -4.870 16.229 -12.691 1.00 . A A .   9 LEU C    1 1 
       14 21742 1 1   9 LEU CA   C  -3.440 16.085 -13.193 1.00 . A A .   9 LEU CA   1 1 
       14 21743 1 1   9 LEU CB   C  -3.357 14.941 -14.205 1.00 . A A .   9 LEU CB   1 1 
       14 21744 1 1   9 LEU CD1  C  -3.196 14.236 -16.605 1.00 . A A .   9 LEU CD1  1 1 
       14 21745 1 1   9 LEU CD2  C  -3.612 16.637 -16.039 1.00 . A A .   9 LEU CD2  1 1 
       14 21746 1 1   9 LEU CG   C  -2.919 15.354 -15.611 1.00 . A A .   9 LEU CG   1 1 
       14 21747 1 1   9 LEU H    H  -2.253 14.957 -11.852 1.00 . A A .   9 LEU H    1 1 
       14 21748 1 1   9 LEU HA   H  -3.158 17.003 -13.687 1.00 . A A .   9 LEU HA   1 1 
       14 21749 1 1   9 LEU HB2  H  -2.657 14.207 -13.833 1.00 . A A .   9 LEU HB2  1 1 
       14 21750 1 1   9 LEU HB3  H  -4.331 14.480 -14.279 1.00 . A A .   9 LEU HB3  1 1 
       14 21751 1 1   9 LEU HD11 H  -2.277 13.957 -17.099 1.00 . A A .   9 LEU HD11 1 1 
       14 21752 1 1   9 LEU HD12 H  -3.911 14.576 -17.339 1.00 . A A .   9 LEU HD12 1 1 
       14 21753 1 1   9 LEU HD13 H  -3.597 13.381 -16.081 1.00 . A A .   9 LEU HD13 1 1 
       14 21754 1 1   9 LEU HD21 H  -4.645 16.611 -15.726 1.00 . A A .   9 LEU HD21 1 1 
       14 21755 1 1   9 LEU HD22 H  -3.562 16.732 -17.113 1.00 . A A .   9 LEU HD22 1 1 
       14 21756 1 1   9 LEU HD23 H  -3.117 17.481 -15.580 1.00 . A A .   9 LEU HD23 1 1 
       14 21757 1 1   9 LEU HG   H  -1.859 15.544 -15.605 1.00 . A A .   9 LEU HG   1 1 
       14 21758 1 1   9 LEU N    N  -2.494 15.872 -12.106 1.00 . A A .   9 LEU N    1 1 
       14 21759 1 1   9 LEU O    O  -5.311 15.508 -11.796 1.00 . A A .   9 LEU O    1 1 
       14 21760 1 1  10 ASN C    C  -7.686 18.168 -14.086 1.00 . A A .  10 ASN C    1 1 
       14 21761 1 1  10 ASN CA   C  -6.984 17.421 -12.953 1.00 . A A .  10 ASN CA   1 1 
       14 21762 1 1  10 ASN CB   C  -7.080 18.216 -11.644 1.00 . A A .  10 ASN CB   1 1 
       14 21763 1 1  10 ASN CG   C  -6.730 19.683 -11.813 1.00 . A A .  10 ASN CG   1 1 
       14 21764 1 1  10 ASN H    H  -5.168 17.688 -14.015 1.00 . A A .  10 ASN H    1 1 
       14 21765 1 1  10 ASN HA   H  -7.470 16.465 -12.819 1.00 . A A .  10 ASN HA   1 1 
       14 21766 1 1  10 ASN HB2  H  -8.088 18.149 -11.265 1.00 . A A .  10 ASN HB2  1 1 
       14 21767 1 1  10 ASN HB3  H  -6.401 17.787 -10.923 1.00 . A A .  10 ASN HB3  1 1 
       14 21768 1 1  10 ASN HD21 H  -5.002 19.402 -10.874 1.00 . A A .  10 ASN HD21 1 1 
       14 21769 1 1  10 ASN HD22 H  -5.312 21.016 -11.404 1.00 . A A .  10 ASN HD22 1 1 
       14 21770 1 1  10 ASN N    N  -5.589 17.163 -13.300 1.00 . A A .  10 ASN N    1 1 
       14 21771 1 1  10 ASN ND2  N  -5.564 20.073 -11.313 1.00 . A A .  10 ASN ND2  1 1 
       14 21772 1 1  10 ASN O    O  -7.162 19.155 -14.602 1.00 . A A .  10 ASN O    1 1 
       14 21773 1 1  10 ASN OD1  O  -7.500 20.457 -12.381 1.00 . A A .  10 ASN OD1  1 1 
       14 21774 1 1  11 VAL C    C -10.704 19.248 -15.022 1.00 . A A .  11 VAL C    1 1 
       14 21775 1 1  11 VAL CA   C  -9.613 18.325 -15.554 1.00 . A A .  11 VAL CA   1 1 
       14 21776 1 1  11 VAL CB   C -10.233 17.281 -16.509 1.00 . A A .  11 VAL CB   1 1 
       14 21777 1 1  11 VAL CG1  C  -9.181 16.270 -16.935 1.00 . A A .  11 VAL CG1  1 1 
       14 21778 1 1  11 VAL CG2  C -11.423 16.578 -15.874 1.00 . A A .  11 VAL CG2  1 1 
       14 21779 1 1  11 VAL H    H  -9.234 16.899 -14.035 1.00 . A A .  11 VAL H    1 1 
       14 21780 1 1  11 VAL HA   H  -8.916 18.919 -16.123 1.00 . A A .  11 VAL HA   1 1 
       14 21781 1 1  11 VAL HB   H -10.580 17.796 -17.394 1.00 . A A .  11 VAL HB   1 1 
       14 21782 1 1  11 VAL HG11 H  -9.299 16.048 -17.985 1.00 . A A .  11 VAL HG11 1 1 
       14 21783 1 1  11 VAL HG12 H  -9.299 15.364 -16.359 1.00 . A A .  11 VAL HG12 1 1 
       14 21784 1 1  11 VAL HG13 H  -8.197 16.679 -16.762 1.00 . A A .  11 VAL HG13 1 1 
       14 21785 1 1  11 VAL HG21 H -12.096 17.311 -15.453 1.00 . A A .  11 VAL HG21 1 1 
       14 21786 1 1  11 VAL HG22 H -11.078 15.916 -15.094 1.00 . A A .  11 VAL HG22 1 1 
       14 21787 1 1  11 VAL HG23 H -11.944 16.006 -16.629 1.00 . A A .  11 VAL HG23 1 1 
       14 21788 1 1  11 VAL N    N  -8.865 17.692 -14.476 1.00 . A A .  11 VAL N    1 1 
       14 21789 1 1  11 VAL O    O -11.433 18.900 -14.094 1.00 . A A .  11 VAL O    1 1 
       14 21790 1 1  12 THR C    C -12.515 21.972 -16.452 1.00 . A A .  12 THR C    1 1 
       14 21791 1 1  12 THR CA   C -11.811 21.410 -15.233 1.00 . A A .  12 THR CA   1 1 
       14 21792 1 1  12 THR CB   C -11.171 22.540 -14.425 1.00 . A A .  12 THR CB   1 1 
       14 21793 1 1  12 THR CG2  C -10.072 22.069 -13.495 1.00 . A A .  12 THR CG2  1 1 
       14 21794 1 1  12 THR H    H -10.200 20.640 -16.364 1.00 . A A .  12 THR H    1 1 
       14 21795 1 1  12 THR HA   H -12.549 20.911 -14.621 1.00 . A A .  12 THR HA   1 1 
       14 21796 1 1  12 THR HB   H -11.935 23.011 -13.823 1.00 . A A .  12 THR HB   1 1 
       14 21797 1 1  12 THR HG1  H -10.061 23.095 -15.941 1.00 . A A .  12 THR HG1  1 1 
       14 21798 1 1  12 THR HG21 H  -9.110 22.258 -13.948 1.00 . A A .  12 THR HG21 1 1 
       14 21799 1 1  12 THR HG22 H -10.183 21.010 -13.313 1.00 . A A .  12 THR HG22 1 1 
       14 21800 1 1  12 THR HG23 H -10.140 22.603 -12.558 1.00 . A A .  12 THR HG23 1 1 
       14 21801 1 1  12 THR N    N -10.810 20.427 -15.627 1.00 . A A .  12 THR N    1 1 
       14 21802 1 1  12 THR O    O -11.891 22.541 -17.348 1.00 . A A .  12 THR O    1 1 
       14 21803 1 1  12 THR OG1  O -10.616 23.521 -15.284 1.00 . A A .  12 THR OG1  1 1 
       14 21804 1 1  13 LYS C    C -15.024 23.746 -17.356 1.00 . A A .  13 LYS C    1 1 
       14 21805 1 1  13 LYS CA   C -14.646 22.278 -17.571 1.00 . A A .  13 LYS CA   1 1 
       14 21806 1 1  13 LYS CB   C -15.887 21.374 -17.716 1.00 . A A .  13 LYS CB   1 1 
       14 21807 1 1  13 LYS CD   C -18.302 21.111 -18.369 1.00 . A A .  13 LYS CD   1 1 
       14 21808 1 1  13 LYS CE   C -19.629 21.648 -17.859 1.00 . A A .  13 LYS CE   1 1 
       14 21809 1 1  13 LYS CG   C -17.169 22.090 -18.113 1.00 . A A .  13 LYS CG   1 1 
       14 21810 1 1  13 LYS H    H -14.250 21.338 -15.718 1.00 . A A .  13 LYS H    1 1 
       14 21811 1 1  13 LYS HA   H -14.056 22.206 -18.472 1.00 . A A .  13 LYS HA   1 1 
       14 21812 1 1  13 LYS HB2  H -15.679 20.626 -18.468 1.00 . A A .  13 LYS HB2  1 1 
       14 21813 1 1  13 LYS HB3  H -16.062 20.876 -16.773 1.00 . A A .  13 LYS HB3  1 1 
       14 21814 1 1  13 LYS HD2  H -18.382 20.937 -19.433 1.00 . A A .  13 LYS HD2  1 1 
       14 21815 1 1  13 LYS HD3  H -18.084 20.181 -17.865 1.00 . A A .  13 LYS HD3  1 1 
       14 21816 1 1  13 LYS HE2  H -19.500 21.980 -16.840 1.00 . A A .  13 LYS HE2  1 1 
       14 21817 1 1  13 LYS HE3  H -19.925 22.485 -18.475 1.00 . A A .  13 LYS HE3  1 1 
       14 21818 1 1  13 LYS HG2  H -17.454 22.754 -17.312 1.00 . A A .  13 LYS HG2  1 1 
       14 21819 1 1  13 LYS HG3  H -16.987 22.659 -19.011 1.00 . A A .  13 LYS HG3  1 1 
       14 21820 1 1  13 LYS HZ1  H -20.348 19.719 -17.505 1.00 . A A .  13 LYS HZ1  1 1 
       14 21821 1 1  13 LYS HZ2  H -21.005 20.453 -18.880 1.00 . A A .  13 LYS HZ2  1 1 
       14 21822 1 1  13 LYS HZ3  H -21.521 20.928 -17.341 1.00 . A A .  13 LYS HZ3  1 1 
       14 21823 1 1  13 LYS N    N -13.824 21.801 -16.470 1.00 . A A .  13 LYS N    1 1 
       14 21824 1 1  13 LYS NZ   N -20.701 20.614 -17.899 1.00 . A A .  13 LYS NZ   1 1 
       14 21825 1 1  13 LYS O    O -15.319 24.165 -16.236 1.00 . A A .  13 LYS O    1 1 
       14 21826 1 1  14 ASP C    C -16.722 26.215 -18.937 1.00 . A A .  14 ASP C    1 1 
       14 21827 1 1  14 ASP CA   C -15.332 25.940 -18.368 1.00 . A A .  14 ASP CA   1 1 
       14 21828 1 1  14 ASP CB   C -14.287 26.757 -19.130 1.00 . A A .  14 ASP CB   1 1 
       14 21829 1 1  14 ASP CG   C -13.794 27.951 -18.337 1.00 . A A .  14 ASP CG   1 1 
       14 21830 1 1  14 ASP H    H -14.753 24.129 -19.298 1.00 . A A .  14 ASP H    1 1 
       14 21831 1 1  14 ASP HA   H -15.317 26.234 -17.330 1.00 . A A .  14 ASP HA   1 1 
       14 21832 1 1  14 ASP HB2  H -13.440 26.126 -19.357 1.00 . A A .  14 ASP HB2  1 1 
       14 21833 1 1  14 ASP HB3  H -14.720 27.115 -20.052 1.00 . A A .  14 ASP HB3  1 1 
       14 21834 1 1  14 ASP N    N -15.003 24.521 -18.435 1.00 . A A .  14 ASP N    1 1 
       14 21835 1 1  14 ASP O    O -16.889 27.076 -19.799 1.00 . A A .  14 ASP O    1 1 
       14 21836 1 1  14 ASP OD1  O -13.127 27.742 -17.302 1.00 . A A .  14 ASP OD1  1 1 
       14 21837 1 1  14 ASP OD2  O -14.074 29.096 -18.751 1.00 . A A .  14 ASP OD2  1 1 
       14 21838 1 1  15 GLY C    C -19.443 24.697 -20.033 1.00 . A A .  15 GLY C    1 1 
       14 21839 1 1  15 GLY CA   C -19.073 25.662 -18.922 1.00 . A A .  15 GLY CA   1 1 
       14 21840 1 1  15 GLY H    H -17.523 24.804 -17.763 1.00 . A A .  15 GLY H    1 1 
       14 21841 1 1  15 GLY HA2  H -19.750 25.514 -18.097 1.00 . A A .  15 GLY HA2  1 1 
       14 21842 1 1  15 GLY HA3  H -19.182 26.672 -19.287 1.00 . A A .  15 GLY HA3  1 1 
       14 21843 1 1  15 GLY N    N -17.714 25.478 -18.449 1.00 . A A .  15 GLY N    1 1 
       14 21844 1 1  15 GLY O    O -20.606 24.614 -20.427 1.00 . A A .  15 GLY O    1 1 
       14 21845 1 1  16 ASP C    C -17.383 22.291 -21.972 1.00 . A A .  16 ASP C    1 1 
       14 21846 1 1  16 ASP CA   C -18.680 23.004 -21.605 1.00 . A A .  16 ASP CA   1 1 
       14 21847 1 1  16 ASP CB   C -19.258 23.701 -22.836 1.00 . A A .  16 ASP CB   1 1 
       14 21848 1 1  16 ASP CG   C -19.858 22.722 -23.826 1.00 . A A .  16 ASP CG   1 1 
       14 21849 1 1  16 ASP H    H -17.550 24.079 -20.181 1.00 . A A .  16 ASP H    1 1 
       14 21850 1 1  16 ASP HA   H -19.389 22.274 -21.247 1.00 . A A .  16 ASP HA   1 1 
       14 21851 1 1  16 ASP HB2  H -20.031 24.388 -22.525 1.00 . A A .  16 ASP HB2  1 1 
       14 21852 1 1  16 ASP HB3  H -18.473 24.251 -23.334 1.00 . A A .  16 ASP HB3  1 1 
       14 21853 1 1  16 ASP N    N -18.454 23.968 -20.536 1.00 . A A .  16 ASP N    1 1 
       14 21854 1 1  16 ASP O    O -17.249 21.084 -21.774 1.00 . A A .  16 ASP O    1 1 
       14 21855 1 1  16 ASP OD1  O -19.097 22.163 -24.645 1.00 . A A .  16 ASP OD1  1 1 
       14 21856 1 1  16 ASP OD2  O -21.090 22.516 -23.785 1.00 . A A .  16 ASP OD2  1 1 
       14 21857 1 1  17 SER C    C -14.373 22.004 -21.665 1.00 . A A .  17 SER C    1 1 
       14 21858 1 1  17 SER CA   C -15.140 22.489 -22.890 1.00 . A A .  17 SER CA   1 1 
       14 21859 1 1  17 SER CB   C -14.313 23.530 -23.646 1.00 . A A .  17 SER CB   1 1 
       14 21860 1 1  17 SER H    H -16.593 24.007 -22.630 1.00 . A A .  17 SER H    1 1 
       14 21861 1 1  17 SER HA   H -15.326 21.648 -23.541 1.00 . A A .  17 SER HA   1 1 
       14 21862 1 1  17 SER HB2  H -14.738 24.510 -23.487 1.00 . A A .  17 SER HB2  1 1 
       14 21863 1 1  17 SER HB3  H -13.297 23.515 -23.278 1.00 . A A .  17 SER HB3  1 1 
       14 21864 1 1  17 SER HG   H -15.029 23.720 -25.459 1.00 . A A .  17 SER HG   1 1 
       14 21865 1 1  17 SER N    N -16.429 23.048 -22.502 1.00 . A A .  17 SER N    1 1 
       14 21866 1 1  17 SER O    O -14.510 22.561 -20.577 1.00 . A A .  17 SER O    1 1 
       14 21867 1 1  17 SER OG   O -14.299 23.260 -25.037 1.00 . A A .  17 SER OG   1 1 
       14 21868 1 1  18 TYR C    C -11.299 20.662 -20.952 1.00 . A A .  18 TYR C    1 1 
       14 21869 1 1  18 TYR CA   C -12.790 20.402 -20.752 1.00 . A A .  18 TYR CA   1 1 
       14 21870 1 1  18 TYR CB   C -13.053 18.900 -20.632 1.00 . A A .  18 TYR CB   1 1 
       14 21871 1 1  18 TYR CD1  C -15.569 19.122 -20.601 1.00 . A A .  18 TYR CD1  1 1 
       14 21872 1 1  18 TYR CD2  C -14.546 17.701 -18.983 1.00 . A A .  18 TYR CD2  1 1 
       14 21873 1 1  18 TYR CE1  C -16.814 18.825 -20.083 1.00 . A A .  18 TYR CE1  1 1 
       14 21874 1 1  18 TYR CE2  C -15.789 17.398 -18.458 1.00 . A A .  18 TYR CE2  1 1 
       14 21875 1 1  18 TYR CG   C -14.415 18.567 -20.062 1.00 . A A .  18 TYR CG   1 1 
       14 21876 1 1  18 TYR CZ   C -16.919 17.962 -19.011 1.00 . A A .  18 TYR CZ   1 1 
       14 21877 1 1  18 TYR H    H -13.508 20.556 -22.736 1.00 . A A .  18 TYR H    1 1 
       14 21878 1 1  18 TYR HA   H -13.107 20.886 -19.840 1.00 . A A .  18 TYR HA   1 1 
       14 21879 1 1  18 TYR HB2  H -12.985 18.449 -21.610 1.00 . A A .  18 TYR HB2  1 1 
       14 21880 1 1  18 TYR HB3  H -12.306 18.461 -19.985 1.00 . A A .  18 TYR HB3  1 1 
       14 21881 1 1  18 TYR HD1  H -15.486 19.796 -21.441 1.00 . A A .  18 TYR HD1  1 1 
       14 21882 1 1  18 TYR HD2  H -13.658 17.263 -18.553 1.00 . A A .  18 TYR HD2  1 1 
       14 21883 1 1  18 TYR HE1  H -17.698 19.267 -20.516 1.00 . A A .  18 TYR HE1  1 1 
       14 21884 1 1  18 TYR HE2  H -15.870 16.724 -17.621 1.00 . A A .  18 TYR HE2  1 1 
       14 21885 1 1  18 TYR HH   H -18.160 17.834 -17.548 1.00 . A A .  18 TYR HH   1 1 
       14 21886 1 1  18 TYR N    N -13.572 20.961 -21.848 1.00 . A A .  18 TYR N    1 1 
       14 21887 1 1  18 TYR O    O -10.824 20.771 -22.083 1.00 . A A .  18 TYR O    1 1 
       14 21888 1 1  18 TYR OH   O -18.158 17.664 -18.492 1.00 . A A .  18 TYR OH   1 1 
       14 21889 1 1  19 SER C    C  -8.445 20.480 -18.645 1.00 . A A .  19 SER C    1 1 
       14 21890 1 1  19 SER CA   C  -9.132 21.017 -19.895 1.00 . A A .  19 SER CA   1 1 
       14 21891 1 1  19 SER CB   C  -8.865 22.517 -20.033 1.00 . A A .  19 SER CB   1 1 
       14 21892 1 1  19 SER H    H -11.008 20.671 -18.975 1.00 . A A .  19 SER H    1 1 
       14 21893 1 1  19 SER HA   H  -8.734 20.507 -20.760 1.00 . A A .  19 SER HA   1 1 
       14 21894 1 1  19 SER HB2  H  -8.305 22.861 -19.176 1.00 . A A .  19 SER HB2  1 1 
       14 21895 1 1  19 SER HB3  H  -8.296 22.698 -20.933 1.00 . A A .  19 SER HB3  1 1 
       14 21896 1 1  19 SER HG   H -10.245 23.500 -21.018 1.00 . A A .  19 SER HG   1 1 
       14 21897 1 1  19 SER N    N -10.569 20.765 -19.846 1.00 . A A .  19 SER N    1 1 
       14 21898 1 1  19 SER O    O  -8.991 20.559 -17.546 1.00 . A A .  19 SER O    1 1 
       14 21899 1 1  19 SER OG   O -10.078 23.247 -20.107 1.00 . A A .  19 SER OG   1 1 
       14 21900 1 1  20 LEU C    C  -5.563 20.437 -17.098 1.00 . A A .  20 LEU C    1 1 
       14 21901 1 1  20 LEU CA   C  -6.488 19.384 -17.694 1.00 . A A .  20 LEU CA   1 1 
       14 21902 1 1  20 LEU CB   C  -5.672 18.149 -18.113 1.00 . A A .  20 LEU CB   1 1 
       14 21903 1 1  20 LEU CD1  C  -4.932 16.510 -19.858 1.00 . A A .  20 LEU CD1  1 1 
       14 21904 1 1  20 LEU CD2  C  -7.277 17.380 -19.884 1.00 . A A .  20 LEU CD2  1 1 
       14 21905 1 1  20 LEU CG   C  -5.824 17.709 -19.572 1.00 . A A .  20 LEU CG   1 1 
       14 21906 1 1  20 LEU H    H  -6.858 19.900 -19.717 1.00 . A A .  20 LEU H    1 1 
       14 21907 1 1  20 LEU HA   H  -7.198 19.088 -16.939 1.00 . A A .  20 LEU HA   1 1 
       14 21908 1 1  20 LEU HB2  H  -4.628 18.358 -17.933 1.00 . A A .  20 LEU HB2  1 1 
       14 21909 1 1  20 LEU HB3  H  -5.965 17.324 -17.481 1.00 . A A .  20 LEU HB3  1 1 
       14 21910 1 1  20 LEU HD11 H  -5.348 15.937 -20.672 1.00 . A A .  20 LEU HD11 1 1 
       14 21911 1 1  20 LEU HD12 H  -4.868 15.889 -18.976 1.00 . A A .  20 LEU HD12 1 1 
       14 21912 1 1  20 LEU HD13 H  -3.943 16.854 -20.127 1.00 . A A .  20 LEU HD13 1 1 
       14 21913 1 1  20 LEU HD21 H  -7.777 17.063 -18.980 1.00 . A A .  20 LEU HD21 1 1 
       14 21914 1 1  20 LEU HD22 H  -7.319 16.587 -20.615 1.00 . A A .  20 LEU HD22 1 1 
       14 21915 1 1  20 LEU HD23 H  -7.767 18.259 -20.277 1.00 . A A .  20 LEU HD23 1 1 
       14 21916 1 1  20 LEU HG   H  -5.516 18.516 -20.218 1.00 . A A .  20 LEU HG   1 1 
       14 21917 1 1  20 LEU N    N  -7.244 19.933 -18.817 1.00 . A A .  20 LEU N    1 1 
       14 21918 1 1  20 LEU O    O  -5.194 21.404 -17.763 1.00 . A A .  20 LEU O    1 1 
       14 21919 1 1  21 ARG C    C  -3.258 20.412 -14.347 1.00 . A A .  21 ARG C    1 1 
       14 21920 1 1  21 ARG CA   C  -4.310 21.167 -15.146 1.00 . A A .  21 ARG CA   1 1 
       14 21921 1 1  21 ARG CB   C  -5.115 22.077 -14.222 1.00 . A A .  21 ARG CB   1 1 
       14 21922 1 1  21 ARG CD   C  -5.597 24.540 -14.216 1.00 . A A .  21 ARG CD   1 1 
       14 21923 1 1  21 ARG CG   C  -4.528 23.470 -14.076 1.00 . A A .  21 ARG CG   1 1 
       14 21924 1 1  21 ARG CZ   C  -5.805 26.837 -15.066 1.00 . A A .  21 ARG CZ   1 1 
       14 21925 1 1  21 ARG H    H  -5.521 19.448 -15.362 1.00 . A A .  21 ARG H    1 1 
       14 21926 1 1  21 ARG HA   H  -3.814 21.771 -15.890 1.00 . A A .  21 ARG HA   1 1 
       14 21927 1 1  21 ARG HB2  H  -6.112 22.170 -14.617 1.00 . A A .  21 ARG HB2  1 1 
       14 21928 1 1  21 ARG HB3  H  -5.165 21.625 -13.244 1.00 . A A .  21 ARG HB3  1 1 
       14 21929 1 1  21 ARG HD2  H  -6.362 24.181 -14.889 1.00 . A A .  21 ARG HD2  1 1 
       14 21930 1 1  21 ARG HD3  H  -6.032 24.727 -13.246 1.00 . A A .  21 ARG HD3  1 1 
       14 21931 1 1  21 ARG HE   H  -4.084 25.852 -14.856 1.00 . A A .  21 ARG HE   1 1 
       14 21932 1 1  21 ARG HG2  H  -4.070 23.556 -13.101 1.00 . A A .  21 ARG HG2  1 1 
       14 21933 1 1  21 ARG HG3  H  -3.780 23.617 -14.841 1.00 . A A .  21 ARG HG3  1 1 
       14 21934 1 1  21 ARG HH11 H  -7.552 25.950 -14.570 1.00 . A A .  21 ARG HH11 1 1 
       14 21935 1 1  21 ARG HH12 H  -7.685 27.571 -15.168 1.00 . A A .  21 ARG HH12 1 1 
       14 21936 1 1  21 ARG HH21 H  -4.246 27.986 -15.645 1.00 . A A .  21 ARG HH21 1 1 
       14 21937 1 1  21 ARG HH22 H  -5.805 28.728 -15.778 1.00 . A A .  21 ARG HH22 1 1 
       14 21938 1 1  21 ARG N    N  -5.193 20.239 -15.838 1.00 . A A .  21 ARG N    1 1 
       14 21939 1 1  21 ARG NE   N  -5.055 25.790 -14.740 1.00 . A A .  21 ARG NE   1 1 
       14 21940 1 1  21 ARG NH1  N  -7.123 26.781 -14.923 1.00 . A A .  21 ARG NH1  1 1 
       14 21941 1 1  21 ARG NH2  N  -5.240 27.940 -15.535 1.00 . A A .  21 ARG NH2  1 1 
       14 21942 1 1  21 ARG O    O  -3.552 19.828 -13.304 1.00 . A A .  21 ARG O    1 1 
       14 21943 1 1  22 TRP C    C   0.246 20.681 -13.961 1.00 . A A .  22 TRP C    1 1 
       14 21944 1 1  22 TRP CA   C  -0.931 19.738 -14.193 1.00 . A A .  22 TRP CA   1 1 
       14 21945 1 1  22 TRP CB   C  -0.488 18.537 -15.030 1.00 . A A .  22 TRP CB   1 1 
       14 21946 1 1  22 TRP CD1  C   1.241 19.137 -16.805 1.00 . A A .  22 TRP CD1  1 1 
       14 21947 1 1  22 TRP CD2  C  -0.855 19.066 -17.580 1.00 . A A .  22 TRP CD2  1 1 
       14 21948 1 1  22 TRP CE2  C   0.007 19.403 -18.642 1.00 . A A .  22 TRP CE2  1 1 
       14 21949 1 1  22 TRP CE3  C  -2.226 18.962 -17.836 1.00 . A A .  22 TRP CE3  1 1 
       14 21950 1 1  22 TRP CG   C  -0.038 18.901 -16.411 1.00 . A A .  22 TRP CG   1 1 
       14 21951 1 1  22 TRP CH2  C  -1.802 19.524 -20.150 1.00 . A A .  22 TRP CH2  1 1 
       14 21952 1 1  22 TRP CZ2  C  -0.460 19.635 -19.934 1.00 . A A .  22 TRP CZ2  1 1 
       14 21953 1 1  22 TRP CZ3  C  -2.681 19.193 -19.121 1.00 . A A .  22 TRP CZ3  1 1 
       14 21954 1 1  22 TRP H    H  -1.870 20.907 -15.686 1.00 . A A .  22 TRP H    1 1 
       14 21955 1 1  22 TRP HA   H  -1.284 19.383 -13.238 1.00 . A A .  22 TRP HA   1 1 
       14 21956 1 1  22 TRP HB2  H   0.335 18.047 -14.531 1.00 . A A .  22 TRP HB2  1 1 
       14 21957 1 1  22 TRP HB3  H  -1.309 17.845 -15.118 1.00 . A A .  22 TRP HB3  1 1 
       14 21958 1 1  22 TRP HD1  H   2.089 19.089 -16.147 1.00 . A A .  22 TRP HD1  1 1 
       14 21959 1 1  22 TRP HE1  H   2.088 19.652 -18.655 1.00 . A A .  22 TRP HE1  1 1 
       14 21960 1 1  22 TRP HE3  H  -2.924 18.711 -17.056 1.00 . A A .  22 TRP HE3  1 1 
       14 21961 1 1  22 TRP HH2  H  -2.210 19.693 -21.129 1.00 . A A .  22 TRP HH2  1 1 
       14 21962 1 1  22 TRP HZ2  H   0.205 19.893 -20.745 1.00 . A A .  22 TRP HZ2  1 1 
       14 21963 1 1  22 TRP HZ3  H  -3.734 19.120 -19.344 1.00 . A A .  22 TRP HZ3  1 1 
       14 21964 1 1  22 TRP N    N  -2.034 20.425 -14.850 1.00 . A A .  22 TRP N    1 1 
       14 21965 1 1  22 TRP NE1  N   1.281 19.442 -18.143 1.00 . A A .  22 TRP NE1  1 1 
       14 21966 1 1  22 TRP O    O   0.748 21.305 -14.896 1.00 . A A .  22 TRP O    1 1 
       14 21967 1 1  23 GLU C    C   2.986 20.838 -11.839 1.00 . A A .  23 GLU C    1 1 
       14 21968 1 1  23 GLU CA   C   1.800 21.650 -12.350 1.00 . A A .  23 GLU CA   1 1 
       14 21969 1 1  23 GLU CB   C   1.368 22.664 -11.288 1.00 . A A .  23 GLU CB   1 1 
       14 21970 1 1  23 GLU CD   C   0.311 24.906 -10.795 1.00 . A A .  23 GLU CD   1 1 
       14 21971 1 1  23 GLU CG   C   0.696 23.901 -11.863 1.00 . A A .  23 GLU CG   1 1 
       14 21972 1 1  23 GLU H    H   0.239 20.258 -12.006 1.00 . A A .  23 GLU H    1 1 
       14 21973 1 1  23 GLU HA   H   2.103 22.183 -13.238 1.00 . A A .  23 GLU HA   1 1 
       14 21974 1 1  23 GLU HB2  H   0.674 22.185 -10.611 1.00 . A A .  23 GLU HB2  1 1 
       14 21975 1 1  23 GLU HB3  H   2.239 22.980 -10.732 1.00 . A A .  23 GLU HB3  1 1 
       14 21976 1 1  23 GLU HG2  H   1.376 24.376 -12.554 1.00 . A A .  23 GLU HG2  1 1 
       14 21977 1 1  23 GLU HG3  H  -0.198 23.597 -12.389 1.00 . A A .  23 GLU HG3  1 1 
       14 21978 1 1  23 GLU N    N   0.681 20.781 -12.707 1.00 . A A .  23 GLU N    1 1 
       14 21979 1 1  23 GLU O    O   2.826 19.937 -11.015 1.00 . A A .  23 GLU O    1 1 
       14 21980 1 1  23 GLU OE1  O   0.804 24.777  -9.655 1.00 . A A .  23 GLU OE1  1 1 
       14 21981 1 1  23 GLU OE2  O  -0.480 25.824 -11.100 1.00 . A A .  23 GLU OE2  1 1 
       14 21982 1 1  24 THR C    C   6.108 21.217 -10.811 1.00 . A A .  24 THR C    1 1 
       14 21983 1 1  24 THR CA   C   5.393 20.469 -11.931 1.00 . A A .  24 THR CA   1 1 
       14 21984 1 1  24 THR CB   C   6.338 20.319 -13.124 1.00 . A A .  24 THR CB   1 1 
       14 21985 1 1  24 THR CG2  C   6.095 19.064 -13.932 1.00 . A A .  24 THR CG2  1 1 
       14 21986 1 1  24 THR H    H   4.236 21.893 -12.986 1.00 . A A .  24 THR H    1 1 
       14 21987 1 1  24 THR HA   H   5.116 19.489 -11.576 1.00 . A A .  24 THR HA   1 1 
       14 21988 1 1  24 THR HB   H   7.356 20.288 -12.760 1.00 . A A .  24 THR HB   1 1 
       14 21989 1 1  24 THR HG1  H   7.082 21.664 -14.339 1.00 . A A .  24 THR HG1  1 1 
       14 21990 1 1  24 THR HG21 H   5.070 19.047 -14.272 1.00 . A A .  24 THR HG21 1 1 
       14 21991 1 1  24 THR HG22 H   6.284 18.198 -13.317 1.00 . A A .  24 THR HG22 1 1 
       14 21992 1 1  24 THR HG23 H   6.758 19.051 -14.785 1.00 . A A .  24 THR HG23 1 1 
       14 21993 1 1  24 THR N    N   4.176 21.165 -12.333 1.00 . A A .  24 THR N    1 1 
       14 21994 1 1  24 THR O    O   5.996 22.436 -10.693 1.00 . A A .  24 THR O    1 1 
       14 21995 1 1  24 THR OG1  O   6.215 21.426 -14.002 1.00 . A A .  24 THR OG1  1 1 
       14 21996 1 1  25 MET C    C   8.507 20.018  -8.244 1.00 . A A .  25 MET C    1 1 
       14 21997 1 1  25 MET CA   C   7.600 21.060  -8.889 1.00 . A A .  25 MET CA   1 1 
       14 21998 1 1  25 MET CB   C   6.649 21.641  -7.843 1.00 . A A .  25 MET CB   1 1 
       14 21999 1 1  25 MET CE   C   3.818 23.226  -7.891 1.00 . A A .  25 MET CE   1 1 
       14 22000 1 1  25 MET CG   C   6.589 23.161  -7.847 1.00 . A A .  25 MET CG   1 1 
       14 22001 1 1  25 MET H    H   6.906 19.505 -10.150 1.00 . A A .  25 MET H    1 1 
       14 22002 1 1  25 MET HA   H   8.213 21.854  -9.288 1.00 . A A .  25 MET HA   1 1 
       14 22003 1 1  25 MET HB2  H   5.655 21.262  -8.027 1.00 . A A .  25 MET HB2  1 1 
       14 22004 1 1  25 MET HB3  H   6.973 21.320  -6.864 1.00 . A A .  25 MET HB3  1 1 
       14 22005 1 1  25 MET HE1  H   3.933 23.573  -8.907 1.00 . A A .  25 MET HE1  1 1 
       14 22006 1 1  25 MET HE2  H   2.895 23.609  -7.482 1.00 . A A .  25 MET HE2  1 1 
       14 22007 1 1  25 MET HE3  H   3.796 22.147  -7.879 1.00 . A A .  25 MET HE3  1 1 
       14 22008 1 1  25 MET HG2  H   7.503 23.544  -7.418 1.00 . A A .  25 MET HG2  1 1 
       14 22009 1 1  25 MET HG3  H   6.503 23.504  -8.867 1.00 . A A .  25 MET HG3  1 1 
       14 22010 1 1  25 MET N    N   6.853 20.474  -9.997 1.00 . A A .  25 MET N    1 1 
       14 22011 1 1  25 MET O    O   8.748 20.047  -7.037 1.00 . A A .  25 MET O    1 1 
       14 22012 1 1  25 MET SD   S   5.193 23.805  -6.903 1.00 . A A .  25 MET SD   1 1 
       14 22013 1 1  26 LYS C    C  11.315 18.256  -9.086 1.00 . A A .  26 LYS C    1 1 
       14 22014 1 1  26 LYS CA   C   9.890 18.043  -8.579 1.00 . A A .  26 LYS CA   1 1 
       14 22015 1 1  26 LYS CB   C   9.370 16.677  -9.030 1.00 . A A .  26 LYS CB   1 1 
       14 22016 1 1  26 LYS CD   C   7.248 16.868  -7.681 1.00 . A A .  26 LYS CD   1 1 
       14 22017 1 1  26 LYS CE   C   5.953 16.244  -8.178 1.00 . A A .  26 LYS CE   1 1 
       14 22018 1 1  26 LYS CG   C   8.452 16.004  -8.019 1.00 . A A .  26 LYS CG   1 1 
       14 22019 1 1  26 LYS H    H   8.782 19.128 -10.013 1.00 . A A .  26 LYS H    1 1 
       14 22020 1 1  26 LYS HA   H   9.894 18.081  -7.499 1.00 . A A .  26 LYS HA   1 1 
       14 22021 1 1  26 LYS HB2  H   8.824 16.799  -9.953 1.00 . A A .  26 LYS HB2  1 1 
       14 22022 1 1  26 LYS HB3  H  10.213 16.025  -9.205 1.00 . A A .  26 LYS HB3  1 1 
       14 22023 1 1  26 LYS HD2  H   7.192 16.984  -6.608 1.00 . A A .  26 LYS HD2  1 1 
       14 22024 1 1  26 LYS HD3  H   7.368 17.836  -8.142 1.00 . A A .  26 LYS HD3  1 1 
       14 22025 1 1  26 LYS HE2  H   5.454 16.950  -8.824 1.00 . A A .  26 LYS HE2  1 1 
       14 22026 1 1  26 LYS HE3  H   6.191 15.350  -8.736 1.00 . A A .  26 LYS HE3  1 1 
       14 22027 1 1  26 LYS HG2  H   8.104 15.071  -8.434 1.00 . A A .  26 LYS HG2  1 1 
       14 22028 1 1  26 LYS HG3  H   9.009 15.812  -7.115 1.00 . A A .  26 LYS HG3  1 1 
       14 22029 1 1  26 LYS HZ1  H   4.948 16.691  -6.403 1.00 . A A .  26 LYS HZ1  1 1 
       14 22030 1 1  26 LYS HZ2  H   5.420 15.072  -6.531 1.00 . A A .  26 LYS HZ2  1 1 
       14 22031 1 1  26 LYS HZ3  H   4.101 15.641  -7.424 1.00 . A A .  26 LYS HZ3  1 1 
       14 22032 1 1  26 LYS N    N   9.008 19.096  -9.061 1.00 . A A .  26 LYS N    1 1 
       14 22033 1 1  26 LYS NZ   N   5.041 15.887  -7.056 1.00 . A A .  26 LYS NZ   1 1 
       14 22034 1 1  26 LYS O    O  12.141 17.344  -9.043 1.00 . A A .  26 LYS O    1 1 
       14 22035 1 1  27 MET C    C  13.221 21.277  -9.839 1.00 . A A .  27 MET C    1 1 
       14 22036 1 1  27 MET CA   C  12.920 19.803 -10.082 1.00 . A A .  27 MET CA   1 1 
       14 22037 1 1  27 MET CB   C  13.029 19.492 -11.585 1.00 . A A .  27 MET CB   1 1 
       14 22038 1 1  27 MET CE   C   9.372 19.098 -13.517 1.00 . A A .  27 MET CE   1 1 
       14 22039 1 1  27 MET CG   C  11.794 18.835 -12.191 1.00 . A A .  27 MET CG   1 1 
       14 22040 1 1  27 MET H    H  10.899 20.153  -9.575 1.00 . A A .  27 MET H    1 1 
       14 22041 1 1  27 MET HA   H  13.645 19.209  -9.545 1.00 . A A .  27 MET HA   1 1 
       14 22042 1 1  27 MET HB2  H  13.211 20.416 -12.116 1.00 . A A .  27 MET HB2  1 1 
       14 22043 1 1  27 MET HB3  H  13.869 18.831 -11.738 1.00 . A A .  27 MET HB3  1 1 
       14 22044 1 1  27 MET HE1  H   8.736 19.803 -14.033 1.00 . A A .  27 MET HE1  1 1 
       14 22045 1 1  27 MET HE2  H   8.759 18.377 -12.997 1.00 . A A .  27 MET HE2  1 1 
       14 22046 1 1  27 MET HE3  H   9.998 18.588 -14.233 1.00 . A A .  27 MET HE3  1 1 
       14 22047 1 1  27 MET HG2  H  12.046 18.466 -13.172 1.00 . A A .  27 MET HG2  1 1 
       14 22048 1 1  27 MET HG3  H  11.499 18.009 -11.561 1.00 . A A .  27 MET HG3  1 1 
       14 22049 1 1  27 MET N    N  11.597 19.467  -9.566 1.00 . A A .  27 MET N    1 1 
       14 22050 1 1  27 MET O    O  14.285 21.632  -9.333 1.00 . A A .  27 MET O    1 1 
       14 22051 1 1  27 MET SD   S  10.401 19.972 -12.340 1.00 . A A .  27 MET SD   1 1 
       14 22052 1 1  28 ARG C    C  13.655 24.093 -10.747 1.00 . A A .  28 ARG C    1 1 
       14 22053 1 1  28 ARG CA   C  12.416 23.570 -10.024 1.00 . A A .  28 ARG CA   1 1 
       14 22054 1 1  28 ARG CB   C  12.501 23.913  -8.535 1.00 . A A .  28 ARG CB   1 1 
       14 22055 1 1  28 ARG CD   C  11.283 23.889  -6.338 1.00 . A A .  28 ARG CD   1 1 
       14 22056 1 1  28 ARG CG   C  11.460 23.203  -7.682 1.00 . A A .  28 ARG CG   1 1 
       14 22057 1 1  28 ARG CZ   C  12.659 24.168  -4.312 1.00 . A A .  28 ARG CZ   1 1 
       14 22058 1 1  28 ARG H    H  11.440 21.783 -10.596 1.00 . A A .  28 ARG H    1 1 
       14 22059 1 1  28 ARG HA   H  11.543 24.046 -10.442 1.00 . A A .  28 ARG HA   1 1 
       14 22060 1 1  28 ARG HB2  H  13.480 23.641  -8.170 1.00 . A A .  28 ARG HB2  1 1 
       14 22061 1 1  28 ARG HB3  H  12.366 24.978  -8.415 1.00 . A A .  28 ARG HB3  1 1 
       14 22062 1 1  28 ARG HD2  H  11.378 24.955  -6.478 1.00 . A A .  28 ARG HD2  1 1 
       14 22063 1 1  28 ARG HD3  H  10.298 23.662  -5.959 1.00 . A A .  28 ARG HD3  1 1 
       14 22064 1 1  28 ARG HE   H  12.689 22.568  -5.502 1.00 . A A .  28 ARG HE   1 1 
       14 22065 1 1  28 ARG HG2  H  10.513 23.207  -8.205 1.00 . A A .  28 ARG HG2  1 1 
       14 22066 1 1  28 ARG HG3  H  11.778 22.185  -7.518 1.00 . A A .  28 ARG HG3  1 1 
       14 22067 1 1  28 ARG HH11 H  11.425 25.721  -4.709 1.00 . A A .  28 ARG HH11 1 1 
       14 22068 1 1  28 ARG HH12 H  12.411 25.899  -3.296 1.00 . A A .  28 ARG HH12 1 1 
       14 22069 1 1  28 ARG HH21 H  13.983 22.796  -3.641 1.00 . A A .  28 ARG HH21 1 1 
       14 22070 1 1  28 ARG HH22 H  13.862 24.238  -2.689 1.00 . A A .  28 ARG HH22 1 1 
       14 22071 1 1  28 ARG N    N  12.267 22.131 -10.201 1.00 . A A .  28 ARG N    1 1 
       14 22072 1 1  28 ARG NE   N  12.279 23.447  -5.363 1.00 . A A .  28 ARG NE   1 1 
       14 22073 1 1  28 ARG NH1  N  12.120 25.360  -4.088 1.00 . A A .  28 ARG NH1  1 1 
       14 22074 1 1  28 ARG NH2  N  13.576 23.696  -3.479 1.00 . A A .  28 ARG NH2  1 1 
       14 22075 1 1  28 ARG O    O  14.176 25.157 -10.413 1.00 . A A .  28 ARG O    1 1 
       14 22076 1 1  29 TYR C    C  15.028 25.043 -13.264 1.00 . A A .  29 TYR C    1 1 
       14 22077 1 1  29 TYR CA   C  15.294 23.742 -12.511 1.00 . A A .  29 TYR CA   1 1 
       14 22078 1 1  29 TYR CB   C  15.685 22.637 -13.495 1.00 . A A .  29 TYR CB   1 1 
       14 22079 1 1  29 TYR CD1  C  18.179 22.515 -13.129 1.00 . A A .  29 TYR CD1  1 1 
       14 22080 1 1  29 TYR CD2  C  16.884 20.556 -12.722 1.00 . A A .  29 TYR CD2  1 1 
       14 22081 1 1  29 TYR CE1  C  19.328 21.833 -12.778 1.00 . A A .  29 TYR CE1  1 1 
       14 22082 1 1  29 TYR CE2  C  18.030 19.867 -12.370 1.00 . A A .  29 TYR CE2  1 1 
       14 22083 1 1  29 TYR CG   C  16.939 21.889 -13.107 1.00 . A A .  29 TYR CG   1 1 
       14 22084 1 1  29 TYR CZ   C  19.249 20.511 -12.399 1.00 . A A .  29 TYR CZ   1 1 
       14 22085 1 1  29 TYR H    H  13.664 22.508 -11.967 1.00 . A A .  29 TYR H    1 1 
       14 22086 1 1  29 TYR HA   H  16.108 23.900 -11.818 1.00 . A A .  29 TYR HA   1 1 
       14 22087 1 1  29 TYR HB2  H  14.880 21.922 -13.557 1.00 . A A .  29 TYR HB2  1 1 
       14 22088 1 1  29 TYR HB3  H  15.849 23.073 -14.470 1.00 . A A .  29 TYR HB3  1 1 
       14 22089 1 1  29 TYR HD1  H  18.238 23.552 -13.425 1.00 . A A .  29 TYR HD1  1 1 
       14 22090 1 1  29 TYR HD2  H  15.928 20.054 -12.700 1.00 . A A .  29 TYR HD2  1 1 
       14 22091 1 1  29 TYR HE1  H  20.283 22.339 -12.801 1.00 . A A .  29 TYR HE1  1 1 
       14 22092 1 1  29 TYR HE2  H  17.966 18.830 -12.073 1.00 . A A .  29 TYR HE2  1 1 
       14 22093 1 1  29 TYR HH   H  20.781 20.234 -11.272 1.00 . A A .  29 TYR HH   1 1 
       14 22094 1 1  29 TYR N    N  14.120 23.344 -11.742 1.00 . A A .  29 TYR N    1 1 
       14 22095 1 1  29 TYR O    O  13.996 25.683 -13.066 1.00 . A A .  29 TYR O    1 1 
       14 22096 1 1  29 TYR OH   O  20.391 19.828 -12.050 1.00 . A A .  29 TYR OH   1 1 
       14 22097 1 1  30 GLU C    C  15.032 26.405 -16.181 1.00 . A A .  30 GLU C    1 1 
       14 22098 1 1  30 GLU CA   C  15.825 26.655 -14.902 1.00 . A A .  30 GLU CA   1 1 
       14 22099 1 1  30 GLU CB   C  17.200 27.227 -15.245 1.00 . A A .  30 GLU CB   1 1 
       14 22100 1 1  30 GLU CD   C  18.020 29.054 -13.704 1.00 . A A .  30 GLU CD   1 1 
       14 22101 1 1  30 GLU CG   C  17.313 28.724 -15.003 1.00 . A A .  30 GLU CG   1 1 
       14 22102 1 1  30 GLU H    H  16.766 24.878 -14.239 1.00 . A A .  30 GLU H    1 1 
       14 22103 1 1  30 GLU HA   H  15.289 27.371 -14.297 1.00 . A A .  30 GLU HA   1 1 
       14 22104 1 1  30 GLU HB2  H  17.945 26.730 -14.640 1.00 . A A .  30 GLU HB2  1 1 
       14 22105 1 1  30 GLU HB3  H  17.409 27.035 -16.287 1.00 . A A .  30 GLU HB3  1 1 
       14 22106 1 1  30 GLU HG2  H  17.865 29.166 -15.820 1.00 . A A .  30 GLU HG2  1 1 
       14 22107 1 1  30 GLU HG3  H  16.318 29.144 -14.972 1.00 . A A .  30 GLU HG3  1 1 
       14 22108 1 1  30 GLU N    N  15.964 25.429 -14.124 1.00 . A A .  30 GLU N    1 1 
       14 22109 1 1  30 GLU O    O  14.324 25.405 -16.299 1.00 . A A .  30 GLU O    1 1 
       14 22110 1 1  30 GLU OE1  O  18.494 28.116 -13.030 1.00 . A A .  30 GLU OE1  1 1 
       14 22111 1 1  30 GLU OE2  O  18.099 30.252 -13.360 1.00 . A A .  30 GLU OE2  1 1 
       14 22112 1 1  31 HIS C    C  14.859 25.928 -19.139 1.00 . A A .  31 HIS C    1 1 
       14 22113 1 1  31 HIS CA   C  14.451 27.202 -18.408 1.00 . A A .  31 HIS CA   1 1 
       14 22114 1 1  31 HIS CB   C  14.730 28.420 -19.290 1.00 . A A .  31 HIS CB   1 1 
       14 22115 1 1  31 HIS CD2  C  13.980 30.024 -17.394 1.00 . A A .  31 HIS CD2  1 1 
       14 22116 1 1  31 HIS CE1  C  13.753 31.848 -18.589 1.00 . A A .  31 HIS CE1  1 1 
       14 22117 1 1  31 HIS CG   C  14.296 29.714 -18.674 1.00 . A A .  31 HIS CG   1 1 
       14 22118 1 1  31 HIS H    H  15.734 28.098 -16.982 1.00 . A A .  31 HIS H    1 1 
       14 22119 1 1  31 HIS HA   H  13.393 27.157 -18.197 1.00 . A A .  31 HIS HA   1 1 
       14 22120 1 1  31 HIS HB2  H  15.790 28.483 -19.482 1.00 . A A .  31 HIS HB2  1 1 
       14 22121 1 1  31 HIS HB3  H  14.204 28.307 -20.227 1.00 . A A .  31 HIS HB3  1 1 
       14 22122 1 1  31 HIS HD1  H  14.296 30.978 -20.359 1.00 . A A .  31 HIS HD1  1 1 
       14 22123 1 1  31 HIS HD2  H  13.987 29.348 -16.550 1.00 . A A .  31 HIS HD2  1 1 
       14 22124 1 1  31 HIS HE1  H  13.553 32.868 -18.877 1.00 . A A .  31 HIS HE1  1 1 
       14 22125 1 1  31 HIS HE2  H  13.294 31.839 -16.592 1.00 . A A .  31 HIS HE2  1 1 
       14 22126 1 1  31 HIS N    N  15.156 27.321 -17.137 1.00 . A A .  31 HIS N    1 1 
       14 22127 1 1  31 HIS ND1  N  14.143 30.878 -19.396 1.00 . A A .  31 HIS ND1  1 1 
       14 22128 1 1  31 HIS NE2  N  13.646 31.355 -17.368 1.00 . A A .  31 HIS NE2  1 1 
       14 22129 1 1  31 HIS O    O  15.733 25.949 -20.005 1.00 . A A .  31 HIS O    1 1 
       14 22130 1 1  32 ILE C    C  13.587 23.278 -20.592 1.00 . A A .  32 ILE C    1 1 
       14 22131 1 1  32 ILE CA   C  14.514 23.534 -19.401 1.00 . A A .  32 ILE CA   1 1 
       14 22132 1 1  32 ILE CB   C  14.379 22.381 -18.377 1.00 . A A .  32 ILE CB   1 1 
       14 22133 1 1  32 ILE CD1  C  15.296 21.454 -16.204 1.00 . A A .  32 ILE CD1  1 1 
       14 22134 1 1  32 ILE CG1  C  15.404 22.535 -17.255 1.00 . A A .  32 ILE CG1  1 1 
       14 22135 1 1  32 ILE CG2  C  14.542 21.022 -19.046 1.00 . A A .  32 ILE CG2  1 1 
       14 22136 1 1  32 ILE H    H  13.533 24.868 -18.085 1.00 . A A .  32 ILE H    1 1 
       14 22137 1 1  32 ILE HA   H  15.535 23.560 -19.752 1.00 . A A .  32 ILE HA   1 1 
       14 22138 1 1  32 ILE HB   H  13.391 22.424 -17.948 1.00 . A A .  32 ILE HB   1 1 
       14 22139 1 1  32 ILE HD11 H  16.261 21.300 -15.744 1.00 . A A .  32 ILE HD11 1 1 
       14 22140 1 1  32 ILE HD12 H  14.963 20.535 -16.665 1.00 . A A .  32 ILE HD12 1 1 
       14 22141 1 1  32 ILE HD13 H  14.584 21.758 -15.455 1.00 . A A .  32 ILE HD13 1 1 
       14 22142 1 1  32 ILE HG12 H  16.399 22.494 -17.672 1.00 . A A .  32 ILE HG12 1 1 
       14 22143 1 1  32 ILE HG13 H  15.260 23.488 -16.770 1.00 . A A .  32 ILE HG13 1 1 
       14 22144 1 1  32 ILE HG21 H  14.582 21.144 -20.117 1.00 . A A .  32 ILE HG21 1 1 
       14 22145 1 1  32 ILE HG22 H  13.703 20.395 -18.785 1.00 . A A .  32 ILE HG22 1 1 
       14 22146 1 1  32 ILE HG23 H  15.455 20.560 -18.701 1.00 . A A .  32 ILE HG23 1 1 
       14 22147 1 1  32 ILE N    N  14.220 24.820 -18.782 1.00 . A A .  32 ILE N    1 1 
       14 22148 1 1  32 ILE O    O  13.950 23.538 -21.740 1.00 . A A .  32 ILE O    1 1 
       14 22149 1 1  33 ASP C    C  10.325 21.544 -20.778 1.00 . A A .  33 ASP C    1 1 
       14 22150 1 1  33 ASP CA   C  11.409 22.456 -21.344 1.00 . A A .  33 ASP CA   1 1 
       14 22151 1 1  33 ASP CB   C  12.076 21.784 -22.549 1.00 . A A .  33 ASP CB   1 1 
       14 22152 1 1  33 ASP CG   C  12.122 22.688 -23.766 1.00 . A A .  33 ASP CG   1 1 
       14 22153 1 1  33 ASP H    H  12.168 22.574 -19.376 1.00 . A A .  33 ASP H    1 1 
       14 22154 1 1  33 ASP HA   H  10.958 23.385 -21.658 1.00 . A A .  33 ASP HA   1 1 
       14 22155 1 1  33 ASP HB2  H  13.089 21.514 -22.287 1.00 . A A .  33 ASP HB2  1 1 
       14 22156 1 1  33 ASP HB3  H  11.525 20.892 -22.807 1.00 . A A .  33 ASP HB3  1 1 
       14 22157 1 1  33 ASP N    N  12.394 22.761 -20.309 1.00 . A A .  33 ASP N    1 1 
       14 22158 1 1  33 ASP O    O   9.137 21.858 -20.837 1.00 . A A .  33 ASP O    1 1 
       14 22159 1 1  33 ASP OD1  O  11.053 22.935 -24.363 1.00 . A A .  33 ASP OD1  1 1 
       14 22160 1 1  33 ASP OD2  O  13.227 23.149 -24.122 1.00 . A A .  33 ASP OD2  1 1 
       14 22161 1 1  34 HIS C    C   8.557 19.283 -20.426 1.00 . A A .  34 HIS C    1 1 
       14 22162 1 1  34 HIS CA   C   9.848 19.436 -19.621 1.00 . A A .  34 HIS CA   1 1 
       14 22163 1 1  34 HIS CB   C   9.489 19.851 -18.188 1.00 . A A .  34 HIS CB   1 1 
       14 22164 1 1  34 HIS CD2  C  10.928 18.510 -16.492 1.00 . A A .  34 HIS CD2  1 1 
       14 22165 1 1  34 HIS CE1  C  12.255 20.127 -15.848 1.00 . A A .  34 HIS CE1  1 1 
       14 22166 1 1  34 HIS CG   C  10.575 19.622 -17.182 1.00 . A A .  34 HIS CG   1 1 
       14 22167 1 1  34 HIS H    H  11.720 20.235 -20.203 1.00 . A A .  34 HIS H    1 1 
       14 22168 1 1  34 HIS HA   H  10.359 18.483 -19.593 1.00 . A A .  34 HIS HA   1 1 
       14 22169 1 1  34 HIS HB2  H   9.251 20.904 -18.181 1.00 . A A .  34 HIS HB2  1 1 
       14 22170 1 1  34 HIS HB3  H   8.623 19.291 -17.870 1.00 . A A .  34 HIS HB3  1 1 
       14 22171 1 1  34 HIS HD1  H  11.427 21.546 -17.070 1.00 . A A .  34 HIS HD1  1 1 
       14 22172 1 1  34 HIS HD2  H  10.466 17.539 -16.563 1.00 . A A .  34 HIS HD2  1 1 
       14 22173 1 1  34 HIS HE1  H  13.020 20.677 -15.329 1.00 . A A .  34 HIS HE1  1 1 
       14 22174 1 1  34 HIS HE2  H  12.438 18.249 -15.060 1.00 . A A .  34 HIS HE2  1 1 
       14 22175 1 1  34 HIS N    N  10.757 20.414 -20.220 1.00 . A A .  34 HIS N    1 1 
       14 22176 1 1  34 HIS ND1  N  11.428 20.617 -16.755 1.00 . A A .  34 HIS ND1  1 1 
       14 22177 1 1  34 HIS NE2  N  11.972 18.852 -15.673 1.00 . A A .  34 HIS NE2  1 1 
       14 22178 1 1  34 HIS O    O   7.517 19.822 -20.046 1.00 . A A .  34 HIS O    1 1 
       14 22179 1 1  35 THR C    C   6.439 17.434 -21.602 1.00 . A A .  35 THR C    1 1 
       14 22180 1 1  35 THR CA   C   7.427 18.323 -22.347 1.00 . A A .  35 THR CA   1 1 
       14 22181 1 1  35 THR CB   C   7.800 17.690 -23.689 1.00 . A A .  35 THR CB   1 1 
       14 22182 1 1  35 THR CG2  C   6.600 17.407 -24.568 1.00 . A A .  35 THR CG2  1 1 
       14 22183 1 1  35 THR H    H   9.463 18.120 -21.782 1.00 . A A .  35 THR H    1 1 
       14 22184 1 1  35 THR HA   H   6.967 19.284 -22.524 1.00 . A A .  35 THR HA   1 1 
       14 22185 1 1  35 THR HB   H   8.302 16.753 -23.508 1.00 . A A .  35 THR HB   1 1 
       14 22186 1 1  35 THR HG1  H   9.364 18.859 -23.835 1.00 . A A .  35 THR HG1  1 1 
       14 22187 1 1  35 THR HG21 H   6.935 17.070 -25.537 1.00 . A A .  35 THR HG21 1 1 
       14 22188 1 1  35 THR HG22 H   6.017 18.309 -24.682 1.00 . A A .  35 THR HG22 1 1 
       14 22189 1 1  35 THR HG23 H   5.992 16.641 -24.111 1.00 . A A .  35 THR HG23 1 1 
       14 22190 1 1  35 THR N    N   8.615 18.539 -21.526 1.00 . A A .  35 THR N    1 1 
       14 22191 1 1  35 THR O    O   6.807 16.760 -20.640 1.00 . A A .  35 THR O    1 1 
       14 22192 1 1  35 THR OG1  O   8.676 18.532 -24.418 1.00 . A A .  35 THR OG1  1 1 
       14 22193 1 1  36 PHE C    C   3.325 15.848 -22.390 1.00 . A A .  36 PHE C    1 1 
       14 22194 1 1  36 PHE CA   C   4.163 16.626 -21.382 1.00 . A A .  36 PHE CA   1 1 
       14 22195 1 1  36 PHE CB   C   3.253 17.509 -20.527 1.00 . A A .  36 PHE CB   1 1 
       14 22196 1 1  36 PHE CD1  C   4.342 17.799 -18.285 1.00 . A A .  36 PHE CD1  1 1 
       14 22197 1 1  36 PHE CD2  C   4.333 19.648 -19.789 1.00 . A A .  36 PHE CD2  1 1 
       14 22198 1 1  36 PHE CE1  C   5.019 18.557 -17.350 1.00 . A A .  36 PHE CE1  1 1 
       14 22199 1 1  36 PHE CE2  C   5.011 20.412 -18.858 1.00 . A A .  36 PHE CE2  1 1 
       14 22200 1 1  36 PHE CG   C   3.992 18.335 -19.514 1.00 . A A .  36 PHE CG   1 1 
       14 22201 1 1  36 PHE CZ   C   5.354 19.867 -17.637 1.00 . A A .  36 PHE CZ   1 1 
       14 22202 1 1  36 PHE H    H   4.938 17.997 -22.802 1.00 . A A .  36 PHE H    1 1 
       14 22203 1 1  36 PHE HA   H   4.668 15.925 -20.737 1.00 . A A .  36 PHE HA   1 1 
       14 22204 1 1  36 PHE HB2  H   2.709 18.183 -21.171 1.00 . A A .  36 PHE HB2  1 1 
       14 22205 1 1  36 PHE HB3  H   2.552 16.883 -19.995 1.00 . A A .  36 PHE HB3  1 1 
       14 22206 1 1  36 PHE HD1  H   4.082 16.775 -18.061 1.00 . A A .  36 PHE HD1  1 1 
       14 22207 1 1  36 PHE HD2  H   4.065 20.076 -20.744 1.00 . A A .  36 PHE HD2  1 1 
       14 22208 1 1  36 PHE HE1  H   5.286 18.128 -16.396 1.00 . A A .  36 PHE HE1  1 1 
       14 22209 1 1  36 PHE HE2  H   5.271 21.435 -19.085 1.00 . A A .  36 PHE HE2  1 1 
       14 22210 1 1  36 PHE HZ   H   5.882 20.462 -16.908 1.00 . A A .  36 PHE HZ   1 1 
       14 22211 1 1  36 PHE N    N   5.183 17.436 -22.036 1.00 . A A .  36 PHE N    1 1 
       14 22212 1 1  36 PHE O    O   2.650 16.433 -23.237 1.00 . A A .  36 PHE O    1 1 
       14 22213 1 1  37 GLU C    C   1.184 13.461 -22.609 1.00 . A A .  37 GLU C    1 1 
       14 22214 1 1  37 GLU CA   C   2.587 13.660 -23.166 1.00 . A A .  37 GLU CA   1 1 
       14 22215 1 1  37 GLU CB   C   3.278 12.304 -23.333 1.00 . A A .  37 GLU CB   1 1 
       14 22216 1 1  37 GLU CD   C   4.980 11.110 -24.767 1.00 . A A .  37 GLU CD   1 1 
       14 22217 1 1  37 GLU CG   C   3.794 12.054 -24.740 1.00 . A A .  37 GLU CG   1 1 
       14 22218 1 1  37 GLU H    H   3.907 14.115 -21.575 1.00 . A A .  37 GLU H    1 1 
       14 22219 1 1  37 GLU HA   H   2.519 14.145 -24.128 1.00 . A A .  37 GLU HA   1 1 
       14 22220 1 1  37 GLU HB2  H   4.113 12.252 -22.652 1.00 . A A .  37 GLU HB2  1 1 
       14 22221 1 1  37 GLU HB3  H   2.575 11.523 -23.087 1.00 . A A .  37 GLU HB3  1 1 
       14 22222 1 1  37 GLU HG2  H   2.998 11.624 -25.331 1.00 . A A .  37 GLU HG2  1 1 
       14 22223 1 1  37 GLU HG3  H   4.094 12.997 -25.174 1.00 . A A .  37 GLU HG3  1 1 
       14 22224 1 1  37 GLU N    N   3.359 14.522 -22.279 1.00 . A A .  37 GLU N    1 1 
       14 22225 1 1  37 GLU O    O   0.959 12.595 -21.764 1.00 . A A .  37 GLU O    1 1 
       14 22226 1 1  37 GLU OE1  O   5.188 10.389 -23.768 1.00 . A A .  37 GLU OE1  1 1 
       14 22227 1 1  37 GLU OE2  O   5.702 11.091 -25.786 1.00 . A A .  37 GLU OE2  1 1 
       14 22228 1 1  38 ILE C    C  -1.913 13.140 -23.404 1.00 . A A .  38 ILE C    1 1 
       14 22229 1 1  38 ILE CA   C  -1.136 14.198 -22.625 1.00 . A A .  38 ILE CA   1 1 
       14 22230 1 1  38 ILE CB   C  -1.841 15.571 -22.750 1.00 . A A .  38 ILE CB   1 1 
       14 22231 1 1  38 ILE CD1  C  -0.298 17.567 -22.409 1.00 . A A .  38 ILE CD1  1 1 
       14 22232 1 1  38 ILE CG1  C  -1.228 16.567 -21.763 1.00 . A A .  38 ILE CG1  1 1 
       14 22233 1 1  38 ILE CG2  C  -3.342 15.449 -22.509 1.00 . A A .  38 ILE CG2  1 1 
       14 22234 1 1  38 ILE H    H   0.489 14.947 -23.750 1.00 . A A .  38 ILE H    1 1 
       14 22235 1 1  38 ILE HA   H  -1.123 13.919 -21.581 1.00 . A A .  38 ILE HA   1 1 
       14 22236 1 1  38 ILE HB   H  -1.693 15.937 -23.754 1.00 . A A .  38 ILE HB   1 1 
       14 22237 1 1  38 ILE HD11 H  -0.815 18.506 -22.542 1.00 . A A .  38 ILE HD11 1 1 
       14 22238 1 1  38 ILE HD12 H   0.020 17.192 -23.371 1.00 . A A .  38 ILE HD12 1 1 
       14 22239 1 1  38 ILE HD13 H   0.564 17.717 -21.778 1.00 . A A .  38 ILE HD13 1 1 
       14 22240 1 1  38 ILE HG12 H  -2.022 17.118 -21.279 1.00 . A A .  38 ILE HG12 1 1 
       14 22241 1 1  38 ILE HG13 H  -0.666 16.025 -21.017 1.00 . A A .  38 ILE HG13 1 1 
       14 22242 1 1  38 ILE HG21 H  -3.518 14.857 -21.623 1.00 . A A .  38 ILE HG21 1 1 
       14 22243 1 1  38 ILE HG22 H  -3.804 14.972 -23.360 1.00 . A A .  38 ILE HG22 1 1 
       14 22244 1 1  38 ILE HG23 H  -3.766 16.433 -22.375 1.00 . A A .  38 ILE HG23 1 1 
       14 22245 1 1  38 ILE N    N   0.245 14.275 -23.081 1.00 . A A .  38 ILE N    1 1 
       14 22246 1 1  38 ILE O    O  -1.813 13.048 -24.627 1.00 . A A .  38 ILE O    1 1 
       14 22247 1 1  39 GLN C    C  -4.884 11.275 -22.633 1.00 . A A .  39 GLN C    1 1 
       14 22248 1 1  39 GLN CA   C  -3.501 11.298 -23.274 1.00 . A A .  39 GLN CA   1 1 
       14 22249 1 1  39 GLN CB   C  -2.817  9.941 -23.094 1.00 . A A .  39 GLN CB   1 1 
       14 22250 1 1  39 GLN CD   C  -2.539  9.119 -25.466 1.00 . A A .  39 GLN CD   1 1 
       14 22251 1 1  39 GLN CG   C  -3.223  8.907 -24.131 1.00 . A A .  39 GLN CG   1 1 
       14 22252 1 1  39 GLN H    H  -2.728 12.484 -21.706 1.00 . A A .  39 GLN H    1 1 
       14 22253 1 1  39 GLN HA   H  -3.603 11.509 -24.327 1.00 . A A .  39 GLN HA   1 1 
       14 22254 1 1  39 GLN HB2  H  -1.748 10.079 -23.154 1.00 . A A .  39 GLN HB2  1 1 
       14 22255 1 1  39 GLN HB3  H  -3.065  9.554 -22.115 1.00 . A A .  39 GLN HB3  1 1 
       14 22256 1 1  39 GLN HE21 H  -0.848  8.362 -24.744 1.00 . A A .  39 GLN HE21 1 1 
       14 22257 1 1  39 GLN HE22 H  -0.798  8.868 -26.395 1.00 . A A .  39 GLN HE22 1 1 
       14 22258 1 1  39 GLN HG2  H  -2.959  7.927 -23.763 1.00 . A A .  39 GLN HG2  1 1 
       14 22259 1 1  39 GLN HG3  H  -4.292  8.961 -24.276 1.00 . A A .  39 GLN HG3  1 1 
       14 22260 1 1  39 GLN N    N  -2.692 12.351 -22.676 1.00 . A A .  39 GLN N    1 1 
       14 22261 1 1  39 GLN NE2  N  -1.266  8.746 -25.543 1.00 . A A .  39 GLN NE2  1 1 
       14 22262 1 1  39 GLN O    O  -5.013 11.428 -21.420 1.00 . A A .  39 GLN O    1 1 
       14 22263 1 1  39 GLN OE1  O  -3.146  9.611 -26.417 1.00 . A A .  39 GLN OE1  1 1 
       14 22264 1 1  40 TYR C    C  -8.114  9.997 -23.659 1.00 . A A .  40 TYR C    1 1 
       14 22265 1 1  40 TYR CA   C  -7.284 11.055 -22.942 1.00 . A A .  40 TYR CA   1 1 
       14 22266 1 1  40 TYR CB   C  -7.945 12.427 -23.092 1.00 . A A .  40 TYR CB   1 1 
       14 22267 1 1  40 TYR CD1  C  -6.927 13.166 -25.283 1.00 . A A .  40 TYR CD1  1 1 
       14 22268 1 1  40 TYR CD2  C  -9.303 13.056 -25.121 1.00 . A A .  40 TYR CD2  1 1 
       14 22269 1 1  40 TYR CE1  C  -7.032 13.591 -26.594 1.00 . A A .  40 TYR CE1  1 1 
       14 22270 1 1  40 TYR CE2  C  -9.416 13.480 -26.431 1.00 . A A .  40 TYR CE2  1 1 
       14 22271 1 1  40 TYR CG   C  -8.060 12.893 -24.525 1.00 . A A .  40 TYR CG   1 1 
       14 22272 1 1  40 TYR CZ   C  -8.278 13.746 -27.163 1.00 . A A .  40 TYR CZ   1 1 
       14 22273 1 1  40 TYR H    H  -5.757 10.978 -24.410 1.00 . A A .  40 TYR H    1 1 
       14 22274 1 1  40 TYR HA   H  -7.238 10.804 -21.893 1.00 . A A .  40 TYR HA   1 1 
       14 22275 1 1  40 TYR HB2  H  -8.942 12.382 -22.679 1.00 . A A .  40 TYR HB2  1 1 
       14 22276 1 1  40 TYR HB3  H  -7.368 13.159 -22.548 1.00 . A A .  40 TYR HB3  1 1 
       14 22277 1 1  40 TYR HD1  H  -5.952 13.044 -24.834 1.00 . A A .  40 TYR HD1  1 1 
       14 22278 1 1  40 TYR HD2  H -10.191 12.849 -24.544 1.00 . A A .  40 TYR HD2  1 1 
       14 22279 1 1  40 TYR HE1  H  -6.140 13.798 -27.167 1.00 . A A .  40 TYR HE1  1 1 
       14 22280 1 1  40 TYR HE2  H -10.392 13.602 -26.876 1.00 . A A .  40 TYR HE2  1 1 
       14 22281 1 1  40 TYR HH   H  -8.896 13.525 -28.969 1.00 . A A .  40 TYR HH   1 1 
       14 22282 1 1  40 TYR N    N  -5.917 11.089 -23.450 1.00 . A A .  40 TYR N    1 1 
       14 22283 1 1  40 TYR O    O  -8.469 10.155 -24.828 1.00 . A A .  40 TYR O    1 1 
       14 22284 1 1  40 TYR OH   O  -8.388 14.166 -28.468 1.00 . A A .  40 TYR OH   1 1 
       14 22285 1 1  41 ARG C    C -10.634  7.879 -22.900 1.00 . A A .  41 ARG C    1 1 
       14 22286 1 1  41 ARG CA   C  -9.233  7.842 -23.496 1.00 . A A .  41 ARG CA   1 1 
       14 22287 1 1  41 ARG CB   C  -8.570  6.489 -23.223 1.00 . A A .  41 ARG CB   1 1 
       14 22288 1 1  41 ARG CD   C  -9.495  4.778 -21.634 1.00 . A A .  41 ARG CD   1 1 
       14 22289 1 1  41 ARG CG   C  -8.666  6.042 -21.775 1.00 . A A .  41 ARG CG   1 1 
       14 22290 1 1  41 ARG CZ   C  -9.174  2.414 -21.045 1.00 . A A .  41 ARG CZ   1 1 
       14 22291 1 1  41 ARG H    H  -8.133  8.864 -22.016 1.00 . A A .  41 ARG H    1 1 
       14 22292 1 1  41 ARG HA   H  -9.303  7.993 -24.563 1.00 . A A .  41 ARG HA   1 1 
       14 22293 1 1  41 ARG HB2  H  -9.041  5.739 -23.841 1.00 . A A .  41 ARG HB2  1 1 
       14 22294 1 1  41 ARG HB3  H  -7.526  6.554 -23.487 1.00 . A A .  41 ARG HB3  1 1 
       14 22295 1 1  41 ARG HD2  H -10.282  4.958 -20.918 1.00 . A A .  41 ARG HD2  1 1 
       14 22296 1 1  41 ARG HD3  H  -9.929  4.538 -22.594 1.00 . A A .  41 ARG HD3  1 1 
       14 22297 1 1  41 ARG HE   H  -7.751  3.810 -20.969 1.00 . A A .  41 ARG HE   1 1 
       14 22298 1 1  41 ARG HG2  H  -7.670  5.851 -21.403 1.00 . A A .  41 ARG HG2  1 1 
       14 22299 1 1  41 ARG HG3  H  -9.125  6.829 -21.198 1.00 . A A .  41 ARG HG3  1 1 
       14 22300 1 1  41 ARG HH11 H -11.045  2.902 -21.631 1.00 . A A .  41 ARG HH11 1 1 
       14 22301 1 1  41 ARG HH12 H -10.807  1.236 -21.220 1.00 . A A .  41 ARG HH12 1 1 
       14 22302 1 1  41 ARG HH21 H  -7.425  1.620 -20.417 1.00 . A A .  41 ARG HH21 1 1 
       14 22303 1 1  41 ARG HH22 H  -8.749  0.508 -20.528 1.00 . A A .  41 ARG HH22 1 1 
       14 22304 1 1  41 ARG N    N  -8.433  8.924 -22.943 1.00 . A A .  41 ARG N    1 1 
       14 22305 1 1  41 ARG NE   N  -8.693  3.645 -21.182 1.00 . A A .  41 ARG NE   1 1 
       14 22306 1 1  41 ARG NH1  N -10.447  2.164 -21.321 1.00 . A A .  41 ARG NH1  1 1 
       14 22307 1 1  41 ARG NH2  N  -8.384  1.433 -20.629 1.00 . A A .  41 ARG NH2  1 1 
       14 22308 1 1  41 ARG O    O -11.063  8.909 -22.381 1.00 . A A .  41 ARG O    1 1 
       14 22309 1 1  42 LYS C    C -13.001  5.378 -21.775 1.00 . A A .  42 LYS C    1 1 
       14 22310 1 1  42 LYS CA   C -12.705  6.713 -22.444 1.00 . A A .  42 LYS CA   1 1 
       14 22311 1 1  42 LYS CB   C -13.716  6.972 -23.559 1.00 . A A .  42 LYS CB   1 1 
       14 22312 1 1  42 LYS CD   C -12.795  7.754 -25.756 1.00 . A A .  42 LYS CD   1 1 
       14 22313 1 1  42 LYS CE   C -12.744  8.914 -26.735 1.00 . A A .  42 LYS CE   1 1 
       14 22314 1 1  42 LYS CG   C -13.370  8.177 -24.413 1.00 . A A .  42 LYS CG   1 1 
       14 22315 1 1  42 LYS H    H -10.968  5.972 -23.407 1.00 . A A .  42 LYS H    1 1 
       14 22316 1 1  42 LYS HA   H -12.796  7.495 -21.708 1.00 . A A .  42 LYS HA   1 1 
       14 22317 1 1  42 LYS HB2  H -13.758  6.104 -24.200 1.00 . A A .  42 LYS HB2  1 1 
       14 22318 1 1  42 LYS HB3  H -14.689  7.133 -23.120 1.00 . A A .  42 LYS HB3  1 1 
       14 22319 1 1  42 LYS HD2  H -11.795  7.378 -25.605 1.00 . A A .  42 LYS HD2  1 1 
       14 22320 1 1  42 LYS HD3  H -13.416  6.974 -26.171 1.00 . A A .  42 LYS HD3  1 1 
       14 22321 1 1  42 LYS HE2  H -13.747  9.280 -26.892 1.00 . A A .  42 LYS HE2  1 1 
       14 22322 1 1  42 LYS HE3  H -12.136  9.700 -26.309 1.00 . A A .  42 LYS HE3  1 1 
       14 22323 1 1  42 LYS HG2  H -14.265  8.755 -24.579 1.00 . A A .  42 LYS HG2  1 1 
       14 22324 1 1  42 LYS HG3  H -12.639  8.778 -23.890 1.00 . A A .  42 LYS HG3  1 1 
       14 22325 1 1  42 LYS HZ1  H -11.377  9.141 -28.299 1.00 . A A .  42 LYS HZ1  1 1 
       14 22326 1 1  42 LYS HZ2  H -12.888  8.560 -28.789 1.00 . A A .  42 LYS HZ2  1 1 
       14 22327 1 1  42 LYS HZ3  H -11.807  7.533 -27.992 1.00 . A A .  42 LYS HZ3  1 1 
       14 22328 1 1  42 LYS N    N -11.351  6.766 -22.979 1.00 . A A .  42 LYS N    1 1 
       14 22329 1 1  42 LYS NZ   N -12.163  8.508 -28.045 1.00 . A A .  42 LYS NZ   1 1 
       14 22330 1 1  42 LYS O    O -12.446  4.343 -22.147 1.00 . A A .  42 LYS O    1 1 
       14 22331 1 1  43 ASP C    C -14.785  3.141 -21.016 1.00 . A A .  43 ASP C    1 1 
       14 22332 1 1  43 ASP CA   C -14.284  4.220 -20.057 1.00 . A A .  43 ASP CA   1 1 
       14 22333 1 1  43 ASP CB   C -15.370  4.575 -19.034 1.00 . A A .  43 ASP CB   1 1 
       14 22334 1 1  43 ASP CG   C -16.011  3.353 -18.401 1.00 . A A .  43 ASP CG   1 1 
       14 22335 1 1  43 ASP H    H -14.296  6.275 -20.549 1.00 . A A .  43 ASP H    1 1 
       14 22336 1 1  43 ASP HA   H -13.416  3.848 -19.534 1.00 . A A .  43 ASP HA   1 1 
       14 22337 1 1  43 ASP HB2  H -14.930  5.171 -18.249 1.00 . A A .  43 ASP HB2  1 1 
       14 22338 1 1  43 ASP HB3  H -16.141  5.152 -19.524 1.00 . A A .  43 ASP HB3  1 1 
       14 22339 1 1  43 ASP N    N -13.889  5.416 -20.788 1.00 . A A .  43 ASP N    1 1 
       14 22340 1 1  43 ASP O    O -14.758  1.952 -20.696 1.00 . A A .  43 ASP O    1 1 
       14 22341 1 1  43 ASP OD1  O -15.379  2.743 -17.515 1.00 . A A .  43 ASP OD1  1 1 
       14 22342 1 1  43 ASP OD2  O -17.146  3.010 -18.792 1.00 . A A .  43 ASP OD2  1 1 
       14 22343 1 1  44 THR C    C -14.650  2.280 -24.201 1.00 . A A .  44 THR C    1 1 
       14 22344 1 1  44 THR CA   C -15.742  2.634 -23.198 1.00 . A A .  44 THR CA   1 1 
       14 22345 1 1  44 THR CB   C -16.944  3.236 -23.928 1.00 . A A .  44 THR CB   1 1 
       14 22346 1 1  44 THR CG2  C -18.194  3.294 -23.078 1.00 . A A .  44 THR CG2  1 1 
       14 22347 1 1  44 THR H    H -15.235  4.524 -22.392 1.00 . A A .  44 THR H    1 1 
       14 22348 1 1  44 THR HA   H -16.054  1.733 -22.691 1.00 . A A .  44 THR HA   1 1 
       14 22349 1 1  44 THR HB   H -17.164  2.632 -24.797 1.00 . A A .  44 THR HB   1 1 
       14 22350 1 1  44 THR HG1  H -16.683  5.151 -23.613 1.00 . A A .  44 THR HG1  1 1 
       14 22351 1 1  44 THR HG21 H -19.033  2.922 -23.646 1.00 . A A .  44 THR HG21 1 1 
       14 22352 1 1  44 THR HG22 H -18.384  4.318 -22.787 1.00 . A A .  44 THR HG22 1 1 
       14 22353 1 1  44 THR HG23 H -18.059  2.687 -22.196 1.00 . A A .  44 THR HG23 1 1 
       14 22354 1 1  44 THR N    N -15.239  3.564 -22.193 1.00 . A A .  44 THR N    1 1 
       14 22355 1 1  44 THR O    O -14.456  1.114 -24.540 1.00 . A A .  44 THR O    1 1 
       14 22356 1 1  44 THR OG1  O -16.658  4.553 -24.363 1.00 . A A .  44 THR OG1  1 1 
       14 22357 1 1  45 ALA C    C -11.565  2.708 -24.933 1.00 . A A .  45 ALA C    1 1 
       14 22358 1 1  45 ALA CA   C -12.860  3.101 -25.634 1.00 . A A .  45 ALA CA   1 1 
       14 22359 1 1  45 ALA CB   C -12.652  4.361 -26.461 1.00 . A A .  45 ALA CB   1 1 
       14 22360 1 1  45 ALA H    H -14.138  4.206 -24.362 1.00 . A A .  45 ALA H    1 1 
       14 22361 1 1  45 ALA HA   H -13.152  2.305 -26.302 1.00 . A A .  45 ALA HA   1 1 
       14 22362 1 1  45 ALA HB1  H -11.706  4.298 -26.979 1.00 . A A .  45 ALA HB1  1 1 
       14 22363 1 1  45 ALA HB2  H -12.649  5.222 -25.809 1.00 . A A .  45 ALA HB2  1 1 
       14 22364 1 1  45 ALA HB3  H -13.451  4.455 -27.181 1.00 . A A .  45 ALA HB3  1 1 
       14 22365 1 1  45 ALA N    N -13.937  3.299 -24.671 1.00 . A A .  45 ALA N    1 1 
       14 22366 1 1  45 ALA O    O -11.497  2.674 -23.704 1.00 . A A .  45 ALA O    1 1 
       14 22367 1 1  46 THR C    C  -8.196  3.097 -25.455 1.00 . A A .  46 THR C    1 1 
       14 22368 1 1  46 THR CA   C  -9.244  2.025 -25.179 1.00 . A A .  46 THR CA   1 1 
       14 22369 1 1  46 THR CB   C  -8.796  0.691 -25.779 1.00 . A A .  46 THR CB   1 1 
       14 22370 1 1  46 THR CG2  C  -8.980 -0.480 -24.838 1.00 . A A .  46 THR CG2  1 1 
       14 22371 1 1  46 THR H    H -10.654  2.461 -26.695 1.00 . A A .  46 THR H    1 1 
       14 22372 1 1  46 THR HA   H  -9.354  1.911 -24.112 1.00 . A A .  46 THR HA   1 1 
       14 22373 1 1  46 THR HB   H  -7.745  0.754 -26.025 1.00 . A A .  46 THR HB   1 1 
       14 22374 1 1  46 THR HG1  H  -9.199  0.971 -27.674 1.00 . A A .  46 THR HG1  1 1 
       14 22375 1 1  46 THR HG21 H  -9.723 -0.230 -24.095 1.00 . A A .  46 THR HG21 1 1 
       14 22376 1 1  46 THR HG22 H  -8.043 -0.701 -24.351 1.00 . A A .  46 THR HG22 1 1 
       14 22377 1 1  46 THR HG23 H  -9.308 -1.343 -25.399 1.00 . A A .  46 THR HG23 1 1 
       14 22378 1 1  46 THR N    N -10.539  2.414 -25.723 1.00 . A A .  46 THR N    1 1 
       14 22379 1 1  46 THR O    O  -8.352  3.913 -26.363 1.00 . A A .  46 THR O    1 1 
       14 22380 1 1  46 THR OG1  O  -9.515  0.407 -26.966 1.00 . A A .  46 THR OG1  1 1 
       14 22381 1 1  47 TRP C    C  -5.603  4.151 -26.276 1.00 . A A .  47 TRP C    1 1 
       14 22382 1 1  47 TRP CA   C  -6.051  4.061 -24.819 1.00 . A A .  47 TRP CA   1 1 
       14 22383 1 1  47 TRP CB   C  -4.864  3.679 -23.933 1.00 . A A .  47 TRP CB   1 1 
       14 22384 1 1  47 TRP CD1  C  -5.203  2.944 -21.502 1.00 . A A .  47 TRP CD1  1 1 
       14 22385 1 1  47 TRP CD2  C  -5.302  5.158 -21.814 1.00 . A A .  47 TRP CD2  1 1 
       14 22386 1 1  47 TRP CE2  C  -5.503  4.888 -20.447 1.00 . A A .  47 TRP CE2  1 1 
       14 22387 1 1  47 TRP CE3  C  -5.320  6.486 -22.248 1.00 . A A .  47 TRP CE3  1 1 
       14 22388 1 1  47 TRP CG   C  -5.112  3.900 -22.472 1.00 . A A .  47 TRP CG   1 1 
       14 22389 1 1  47 TRP CH2  C  -5.732  7.189 -19.966 1.00 . A A .  47 TRP CH2  1 1 
       14 22390 1 1  47 TRP CZ2  C  -5.719  5.898 -19.512 1.00 . A A .  47 TRP CZ2  1 1 
       14 22391 1 1  47 TRP CZ3  C  -5.535  7.487 -21.319 1.00 . A A .  47 TRP CZ3  1 1 
       14 22392 1 1  47 TRP H    H  -7.063  2.415 -23.957 1.00 . A A .  47 TRP H    1 1 
       14 22393 1 1  47 TRP HA   H  -6.426  5.026 -24.508 1.00 . A A .  47 TRP HA   1 1 
       14 22394 1 1  47 TRP HB2  H  -4.641  2.631 -24.077 1.00 . A A .  47 TRP HB2  1 1 
       14 22395 1 1  47 TRP HB3  H  -4.005  4.267 -24.218 1.00 . A A .  47 TRP HB3  1 1 
       14 22396 1 1  47 TRP HD1  H  -5.104  1.884 -21.682 1.00 . A A .  47 TRP HD1  1 1 
       14 22397 1 1  47 TRP HE1  H  -5.542  3.052 -19.432 1.00 . A A .  47 TRP HE1  1 1 
       14 22398 1 1  47 TRP HE3  H  -5.170  6.736 -23.289 1.00 . A A .  47 TRP HE3  1 1 
       14 22399 1 1  47 TRP HH2  H  -5.898  8.003 -19.276 1.00 . A A .  47 TRP HH2  1 1 
       14 22400 1 1  47 TRP HZ2  H  -5.872  5.684 -18.465 1.00 . A A .  47 TRP HZ2  1 1 
       14 22401 1 1  47 TRP HZ3  H  -5.554  8.519 -21.637 1.00 . A A .  47 TRP HZ3  1 1 
       14 22402 1 1  47 TRP N    N  -7.128  3.090 -24.663 1.00 . A A .  47 TRP N    1 1 
       14 22403 1 1  47 TRP NE1  N  -5.438  3.530 -20.281 1.00 . A A .  47 TRP NE1  1 1 
       14 22404 1 1  47 TRP O    O  -5.430  5.243 -26.818 1.00 . A A .  47 TRP O    1 1 
       14 22405 1 1  48 LYS C    C  -5.798  3.879 -29.174 1.00 . A A .  48 LYS C    1 1 
       14 22406 1 1  48 LYS CA   C  -4.985  2.930 -28.296 1.00 . A A .  48 LYS CA   1 1 
       14 22407 1 1  48 LYS CB   C  -5.115  1.500 -28.822 1.00 . A A .  48 LYS CB   1 1 
       14 22408 1 1  48 LYS CD   C  -7.170  0.905 -30.141 1.00 . A A .  48 LYS CD   1 1 
       14 22409 1 1  48 LYS CE   C  -8.347 -0.058 -30.177 1.00 . A A .  48 LYS CE   1 1 
       14 22410 1 1  48 LYS CG   C  -6.534  0.958 -28.761 1.00 . A A .  48 LYS CG   1 1 
       14 22411 1 1  48 LYS H    H  -5.570  2.158 -26.413 1.00 . A A .  48 LYS H    1 1 
       14 22412 1 1  48 LYS HA   H  -3.947  3.223 -28.335 1.00 . A A .  48 LYS HA   1 1 
       14 22413 1 1  48 LYS HB2  H  -4.787  1.475 -29.851 1.00 . A A .  48 LYS HB2  1 1 
       14 22414 1 1  48 LYS HB3  H  -4.479  0.853 -28.235 1.00 . A A .  48 LYS HB3  1 1 
       14 22415 1 1  48 LYS HD2  H  -7.518  1.893 -30.403 1.00 . A A .  48 LYS HD2  1 1 
       14 22416 1 1  48 LYS HD3  H  -6.429  0.580 -30.855 1.00 . A A .  48 LYS HD3  1 1 
       14 22417 1 1  48 LYS HE2  H  -8.465 -0.498 -29.198 1.00 . A A .  48 LYS HE2  1 1 
       14 22418 1 1  48 LYS HE3  H  -9.240  0.494 -30.432 1.00 . A A .  48 LYS HE3  1 1 
       14 22419 1 1  48 LYS HG2  H  -6.509 -0.039 -28.348 1.00 . A A .  48 LYS HG2  1 1 
       14 22420 1 1  48 LYS HG3  H  -7.126  1.599 -28.126 1.00 . A A .  48 LYS HG3  1 1 
       14 22421 1 1  48 LYS HZ1  H  -9.066 -1.518 -31.485 1.00 . A A .  48 LYS HZ1  1 1 
       14 22422 1 1  48 LYS HZ2  H  -7.595 -1.920 -30.756 1.00 . A A .  48 LYS HZ2  1 1 
       14 22423 1 1  48 LYS HZ3  H  -7.636 -0.779 -32.004 1.00 . A A .  48 LYS HZ3  1 1 
       14 22424 1 1  48 LYS N    N  -5.417  2.993 -26.902 1.00 . A A .  48 LYS N    1 1 
       14 22425 1 1  48 LYS NZ   N  -8.147 -1.145 -31.176 1.00 . A A .  48 LYS NZ   1 1 
       14 22426 1 1  48 LYS O    O  -5.308  4.364 -30.194 1.00 . A A .  48 LYS O    1 1 
       14 22427 1 1  49 ASP C    C  -7.742  6.474 -29.095 1.00 . A A .  49 ASP C    1 1 
       14 22428 1 1  49 ASP CA   C  -7.916  5.022 -29.533 1.00 . A A .  49 ASP CA   1 1 
       14 22429 1 1  49 ASP CB   C  -9.375  4.598 -29.358 1.00 . A A .  49 ASP CB   1 1 
       14 22430 1 1  49 ASP CG   C -10.236  4.984 -30.546 1.00 . A A .  49 ASP CG   1 1 
       14 22431 1 1  49 ASP H    H  -7.374  3.717 -27.956 1.00 . A A .  49 ASP H    1 1 
       14 22432 1 1  49 ASP HA   H  -7.649  4.940 -30.576 1.00 . A A .  49 ASP HA   1 1 
       14 22433 1 1  49 ASP HB2  H  -9.420  3.526 -29.238 1.00 . A A .  49 ASP HB2  1 1 
       14 22434 1 1  49 ASP HB3  H  -9.780  5.074 -28.476 1.00 . A A .  49 ASP HB3  1 1 
       14 22435 1 1  49 ASP N    N  -7.038  4.136 -28.776 1.00 . A A .  49 ASP N    1 1 
       14 22436 1 1  49 ASP O    O  -7.898  7.398 -29.894 1.00 . A A .  49 ASP O    1 1 
       14 22437 1 1  49 ASP OD1  O  -9.683  5.514 -31.531 1.00 . A A .  49 ASP OD1  1 1 
       14 22438 1 1  49 ASP OD2  O -11.463  4.754 -30.488 1.00 . A A .  49 ASP OD2  1 1 
       14 22439 1 1  50 SER C    C  -6.246  8.814 -28.114 1.00 . A A .  50 SER C    1 1 
       14 22440 1 1  50 SER CA   C  -7.232  8.007 -27.275 1.00 . A A .  50 SER CA   1 1 
       14 22441 1 1  50 SER CB   C  -6.738  7.924 -25.831 1.00 . A A .  50 SER CB   1 1 
       14 22442 1 1  50 SER H    H  -7.314  5.893 -27.231 1.00 . A A .  50 SER H    1 1 
       14 22443 1 1  50 SER HA   H  -8.188  8.508 -27.288 1.00 . A A .  50 SER HA   1 1 
       14 22444 1 1  50 SER HB2  H  -6.764  8.908 -25.386 1.00 . A A .  50 SER HB2  1 1 
       14 22445 1 1  50 SER HB3  H  -7.377  7.259 -25.273 1.00 . A A .  50 SER HB3  1 1 
       14 22446 1 1  50 SER HG   H  -4.801  8.118 -26.069 1.00 . A A .  50 SER HG   1 1 
       14 22447 1 1  50 SER N    N  -7.422  6.668 -27.821 1.00 . A A .  50 SER N    1 1 
       14 22448 1 1  50 SER O    O  -5.395  8.251 -28.803 1.00 . A A .  50 SER O    1 1 
       14 22449 1 1  50 SER OG   O  -5.409  7.434 -25.773 1.00 . A A .  50 SER OG   1 1 
       14 22450 1 1  51 LYS C    C  -4.323 11.498 -27.922 1.00 . A A .  51 LYS C    1 1 
       14 22451 1 1  51 LYS CA   C  -5.484 11.025 -28.792 1.00 . A A .  51 LYS CA   1 1 
       14 22452 1 1  51 LYS CB   C  -6.269 12.227 -29.318 1.00 . A A .  51 LYS CB   1 1 
       14 22453 1 1  51 LYS CD   C  -6.179 13.461 -31.507 1.00 . A A .  51 LYS CD   1 1 
       14 22454 1 1  51 LYS CE   C  -5.756 13.220 -32.947 1.00 . A A .  51 LYS CE   1 1 
       14 22455 1 1  51 LYS CG   C  -6.553 12.162 -30.810 1.00 . A A .  51 LYS CG   1 1 
       14 22456 1 1  51 LYS H    H  -7.062 10.523 -27.475 1.00 . A A .  51 LYS H    1 1 
       14 22457 1 1  51 LYS HA   H  -5.086 10.472 -29.629 1.00 . A A .  51 LYS HA   1 1 
       14 22458 1 1  51 LYS HB2  H  -7.214 12.283 -28.797 1.00 . A A .  51 LYS HB2  1 1 
       14 22459 1 1  51 LYS HB3  H  -5.706 13.127 -29.119 1.00 . A A .  51 LYS HB3  1 1 
       14 22460 1 1  51 LYS HD2  H  -7.033 14.122 -31.498 1.00 . A A .  51 LYS HD2  1 1 
       14 22461 1 1  51 LYS HD3  H  -5.360 13.921 -30.975 1.00 . A A .  51 LYS HD3  1 1 
       14 22462 1 1  51 LYS HE2  H  -6.281 12.355 -33.324 1.00 . A A .  51 LYS HE2  1 1 
       14 22463 1 1  51 LYS HE3  H  -6.021 14.086 -33.535 1.00 . A A .  51 LYS HE3  1 1 
       14 22464 1 1  51 LYS HG2  H  -5.978 11.355 -31.241 1.00 . A A .  51 LYS HG2  1 1 
       14 22465 1 1  51 LYS HG3  H  -7.606 11.976 -30.959 1.00 . A A .  51 LYS HG3  1 1 
       14 22466 1 1  51 LYS HZ1  H  -3.998 13.035 -34.061 1.00 . A A .  51 LYS HZ1  1 1 
       14 22467 1 1  51 LYS HZ2  H  -4.048 12.047 -32.688 1.00 . A A .  51 LYS HZ2  1 1 
       14 22468 1 1  51 LYS HZ3  H  -3.770 13.706 -32.525 1.00 . A A .  51 LYS HZ3  1 1 
       14 22469 1 1  51 LYS N    N  -6.364 10.135 -28.044 1.00 . A A .  51 LYS N    1 1 
       14 22470 1 1  51 LYS NZ   N  -4.291 12.986 -33.063 1.00 . A A .  51 LYS NZ   1 1 
       14 22471 1 1  51 LYS O    O  -4.526 11.990 -26.812 1.00 . A A .  51 LYS O    1 1 
       14 22472 1 1  52 THR C    C  -1.520 13.183 -28.044 1.00 . A A .  52 THR C    1 1 
       14 22473 1 1  52 THR CA   C  -1.909 11.748 -27.705 1.00 . A A .  52 THR CA   1 1 
       14 22474 1 1  52 THR CB   C  -0.749 10.806 -28.029 1.00 . A A .  52 THR CB   1 1 
       14 22475 1 1  52 THR CG2  C   0.429 10.965 -27.093 1.00 . A A .  52 THR CG2  1 1 
       14 22476 1 1  52 THR H    H  -3.011 10.940 -29.322 1.00 . A A .  52 THR H    1 1 
       14 22477 1 1  52 THR HA   H  -2.124 11.688 -26.648 1.00 . A A .  52 THR HA   1 1 
       14 22478 1 1  52 THR HB   H  -0.406 11.008 -29.033 1.00 . A A .  52 THR HB   1 1 
       14 22479 1 1  52 THR HG1  H  -0.819  8.975 -28.720 1.00 . A A .  52 THR HG1  1 1 
       14 22480 1 1  52 THR HG21 H   1.269 10.399 -27.470 1.00 . A A .  52 THR HG21 1 1 
       14 22481 1 1  52 THR HG22 H   0.161 10.599 -26.112 1.00 . A A .  52 THR HG22 1 1 
       14 22482 1 1  52 THR HG23 H   0.700 12.009 -27.027 1.00 . A A .  52 THR HG23 1 1 
       14 22483 1 1  52 THR N    N  -3.106 11.342 -28.433 1.00 . A A .  52 THR N    1 1 
       14 22484 1 1  52 THR O    O  -1.257 13.511 -29.201 1.00 . A A .  52 THR O    1 1 
       14 22485 1 1  52 THR OG1  O  -1.171  9.455 -27.967 1.00 . A A .  52 THR OG1  1 1 
       14 22486 1 1  53 GLU C    C   0.199 15.734 -26.501 1.00 . A A .  53 GLU C    1 1 
       14 22487 1 1  53 GLU CA   C  -1.119 15.430 -27.202 1.00 . A A .  53 GLU CA   1 1 
       14 22488 1 1  53 GLU CB   C  -2.223 16.336 -26.655 1.00 . A A .  53 GLU CB   1 1 
       14 22489 1 1  53 GLU CD   C  -2.230 18.666 -27.631 1.00 . A A .  53 GLU CD   1 1 
       14 22490 1 1  53 GLU CG   C  -2.819 17.270 -27.695 1.00 . A A .  53 GLU CG   1 1 
       14 22491 1 1  53 GLU H    H  -1.697 13.705 -26.123 1.00 . A A .  53 GLU H    1 1 
       14 22492 1 1  53 GLU HA   H  -1.004 15.612 -28.260 1.00 . A A .  53 GLU HA   1 1 
       14 22493 1 1  53 GLU HB2  H  -3.015 15.717 -26.265 1.00 . A A .  53 GLU HB2  1 1 
       14 22494 1 1  53 GLU HB3  H  -1.820 16.935 -25.851 1.00 . A A .  53 GLU HB3  1 1 
       14 22495 1 1  53 GLU HG2  H  -2.632 16.861 -28.678 1.00 . A A .  53 GLU HG2  1 1 
       14 22496 1 1  53 GLU HG3  H  -3.885 17.337 -27.530 1.00 . A A .  53 GLU HG3  1 1 
       14 22497 1 1  53 GLU N    N  -1.481 14.030 -27.023 1.00 . A A .  53 GLU N    1 1 
       14 22498 1 1  53 GLU O    O   0.431 15.291 -25.377 1.00 . A A .  53 GLU O    1 1 
       14 22499 1 1  53 GLU OE1  O  -2.662 19.452 -26.760 1.00 . A A .  53 GLU OE1  1 1 
       14 22500 1 1  53 GLU OE2  O  -1.339 18.974 -28.449 1.00 . A A .  53 GLU OE2  1 1 
       14 22501 1 1  54 THR C    C   2.414 18.318 -26.259 1.00 . A A .  54 THR C    1 1 
       14 22502 1 1  54 THR CA   C   2.357 16.836 -26.612 1.00 . A A .  54 THR CA   1 1 
       14 22503 1 1  54 THR CB   C   3.461 16.488 -27.606 1.00 . A A .  54 THR CB   1 1 
       14 22504 1 1  54 THR CG2  C   4.070 15.123 -27.367 1.00 . A A .  54 THR CG2  1 1 
       14 22505 1 1  54 THR H    H   0.826 16.804 -28.065 1.00 . A A .  54 THR H    1 1 
       14 22506 1 1  54 THR HA   H   2.499 16.257 -25.712 1.00 . A A .  54 THR HA   1 1 
       14 22507 1 1  54 THR HB   H   4.245 17.222 -27.525 1.00 . A A .  54 THR HB   1 1 
       14 22508 1 1  54 THR HG1  H   3.700 16.538 -29.549 1.00 . A A .  54 THR HG1  1 1 
       14 22509 1 1  54 THR HG21 H   4.432 15.063 -26.350 1.00 . A A .  54 THR HG21 1 1 
       14 22510 1 1  54 THR HG22 H   4.893 14.971 -28.050 1.00 . A A .  54 THR HG22 1 1 
       14 22511 1 1  54 THR HG23 H   3.321 14.361 -27.528 1.00 . A A .  54 THR HG23 1 1 
       14 22512 1 1  54 THR N    N   1.062 16.484 -27.170 1.00 . A A .  54 THR N    1 1 
       14 22513 1 1  54 THR O    O   2.538 19.173 -27.137 1.00 . A A .  54 THR O    1 1 
       14 22514 1 1  54 THR OG1  O   2.964 16.511 -28.933 1.00 . A A .  54 THR OG1  1 1 
       14 22515 1 1  55 LEU C    C   3.785 20.427 -24.170 1.00 . A A .  55 LEU C    1 1 
       14 22516 1 1  55 LEU CA   C   2.358 19.997 -24.496 1.00 . A A .  55 LEU CA   1 1 
       14 22517 1 1  55 LEU CB   C   1.477 20.161 -23.257 1.00 . A A .  55 LEU CB   1 1 
       14 22518 1 1  55 LEU CD1  C   0.023 22.094 -23.908 1.00 . A A .  55 LEU CD1  1 1 
       14 22519 1 1  55 LEU CD2  C  -0.585 19.776 -24.630 1.00 . A A .  55 LEU CD2  1 1 
       14 22520 1 1  55 LEU CG   C   0.044 20.621 -23.532 1.00 . A A .  55 LEU CG   1 1 
       14 22521 1 1  55 LEU H    H   2.221 17.894 -24.314 1.00 . A A .  55 LEU H    1 1 
       14 22522 1 1  55 LEU HA   H   1.976 20.628 -25.285 1.00 . A A .  55 LEU HA   1 1 
       14 22523 1 1  55 LEU HB2  H   1.438 19.215 -22.742 1.00 . A A .  55 LEU HB2  1 1 
       14 22524 1 1  55 LEU HB3  H   1.942 20.885 -22.605 1.00 . A A .  55 LEU HB3  1 1 
       14 22525 1 1  55 LEU HD11 H  -0.476 22.217 -24.858 1.00 . A A .  55 LEU HD11 1 1 
       14 22526 1 1  55 LEU HD12 H   1.036 22.459 -23.985 1.00 . A A .  55 LEU HD12 1 1 
       14 22527 1 1  55 LEU HD13 H  -0.505 22.652 -23.149 1.00 . A A .  55 LEU HD13 1 1 
       14 22528 1 1  55 LEU HD21 H  -1.623 19.594 -24.394 1.00 . A A .  55 LEU HD21 1 1 
       14 22529 1 1  55 LEU HD22 H  -0.063 18.835 -24.704 1.00 . A A .  55 LEU HD22 1 1 
       14 22530 1 1  55 LEU HD23 H  -0.516 20.301 -25.571 1.00 . A A .  55 LEU HD23 1 1 
       14 22531 1 1  55 LEU HG   H  -0.546 20.496 -22.637 1.00 . A A .  55 LEU HG   1 1 
       14 22532 1 1  55 LEU N    N   2.320 18.619 -24.967 1.00 . A A .  55 LEU N    1 1 
       14 22533 1 1  55 LEU O    O   4.491 19.748 -23.423 1.00 . A A .  55 LEU O    1 1 
       14 22534 1 1  56 GLN C    C   5.544 22.973 -23.247 1.00 . A A .  56 GLN C    1 1 
       14 22535 1 1  56 GLN CA   C   5.538 22.080 -24.484 1.00 . A A .  56 GLN CA   1 1 
       14 22536 1 1  56 GLN CB   C   6.033 22.863 -25.702 1.00 . A A .  56 GLN CB   1 1 
       14 22537 1 1  56 GLN CD   C   7.497 20.960 -26.484 1.00 . A A .  56 GLN CD   1 1 
       14 22538 1 1  56 GLN CG   C   6.442 21.979 -26.868 1.00 . A A .  56 GLN CG   1 1 
       14 22539 1 1  56 GLN H    H   3.589 22.058 -25.307 1.00 . A A .  56 GLN H    1 1 
       14 22540 1 1  56 GLN HA   H   6.196 21.241 -24.312 1.00 . A A .  56 GLN HA   1 1 
       14 22541 1 1  56 GLN HB2  H   5.246 23.523 -26.036 1.00 . A A .  56 GLN HB2  1 1 
       14 22542 1 1  56 GLN HB3  H   6.888 23.456 -25.411 1.00 . A A .  56 GLN HB3  1 1 
       14 22543 1 1  56 GLN HE21 H   8.909 22.357 -26.565 1.00 . A A .  56 GLN HE21 1 1 
       14 22544 1 1  56 GLN HE22 H   9.446 20.772 -26.139 1.00 . A A .  56 GLN HE22 1 1 
       14 22545 1 1  56 GLN HG2  H   5.569 21.454 -27.227 1.00 . A A .  56 GLN HG2  1 1 
       14 22546 1 1  56 GLN HG3  H   6.836 22.604 -27.656 1.00 . A A .  56 GLN HG3  1 1 
       14 22547 1 1  56 GLN N    N   4.200 21.559 -24.726 1.00 . A A .  56 GLN N    1 1 
       14 22548 1 1  56 GLN NE2  N   8.743 21.408 -26.386 1.00 . A A .  56 GLN NE2  1 1 
       14 22549 1 1  56 GLN O    O   4.943 24.048 -23.243 1.00 . A A .  56 GLN O    1 1 
       14 22550 1 1  56 GLN OE1  O   7.195 19.784 -26.278 1.00 . A A .  56 GLN OE1  1 1 
       14 22551 1 1  57 ASN C    C   4.939 23.834 -20.547 1.00 . A A .  57 ASN C    1 1 
       14 22552 1 1  57 ASN CA   C   6.301 23.269 -20.939 1.00 . A A .  57 ASN CA   1 1 
       14 22553 1 1  57 ASN CB   C   7.332 24.405 -21.030 1.00 . A A .  57 ASN CB   1 1 
       14 22554 1 1  57 ASN CG   C   7.557 24.901 -22.446 1.00 . A A .  57 ASN CG   1 1 
       14 22555 1 1  57 ASN H    H   6.672 21.651 -22.259 1.00 . A A .  57 ASN H    1 1 
       14 22556 1 1  57 ASN HA   H   6.617 22.578 -20.170 1.00 . A A .  57 ASN HA   1 1 
       14 22557 1 1  57 ASN HB2  H   6.991 25.236 -20.430 1.00 . A A .  57 ASN HB2  1 1 
       14 22558 1 1  57 ASN HB3  H   8.277 24.053 -20.642 1.00 . A A .  57 ASN HB3  1 1 
       14 22559 1 1  57 ASN HD21 H   8.854 23.431 -22.780 1.00 . A A .  57 ASN HD21 1 1 
       14 22560 1 1  57 ASN HD22 H   8.584 24.508 -24.104 1.00 . A A .  57 ASN HD22 1 1 
       14 22561 1 1  57 ASN N    N   6.221 22.518 -22.194 1.00 . A A .  57 ASN N    1 1 
       14 22562 1 1  57 ASN ND2  N   8.418 24.211 -23.184 1.00 . A A .  57 ASN ND2  1 1 
       14 22563 1 1  57 ASN O    O   4.847 24.909 -19.954 1.00 . A A .  57 ASN O    1 1 
       14 22564 1 1  57 ASN OD1  O   6.963 25.893 -22.871 1.00 . A A .  57 ASN OD1  1 1 
       14 22565 1 1  58 ALA C    C   1.989 22.767 -19.350 1.00 . A A .  58 ALA C    1 1 
       14 22566 1 1  58 ALA CA   C   2.523 23.520 -20.565 1.00 . A A .  58 ALA CA   1 1 
       14 22567 1 1  58 ALA CB   C   1.611 23.306 -21.763 1.00 . A A .  58 ALA CB   1 1 
       14 22568 1 1  58 ALA H    H   4.022 22.249 -21.352 1.00 . A A .  58 ALA H    1 1 
       14 22569 1 1  58 ALA HA   H   2.544 24.576 -20.341 1.00 . A A .  58 ALA HA   1 1 
       14 22570 1 1  58 ALA HB1  H   2.200 23.309 -22.669 1.00 . A A .  58 ALA HB1  1 1 
       14 22571 1 1  58 ALA HB2  H   0.880 24.099 -21.806 1.00 . A A .  58 ALA HB2  1 1 
       14 22572 1 1  58 ALA HB3  H   1.105 22.357 -21.666 1.00 . A A .  58 ALA HB3  1 1 
       14 22573 1 1  58 ALA N    N   3.882 23.098 -20.882 1.00 . A A .  58 ALA N    1 1 
       14 22574 1 1  58 ALA O    O   2.335 21.607 -19.127 1.00 . A A .  58 ALA O    1 1 
       14 22575 1 1  59 HIS C    C  -0.936 22.646 -17.519 1.00 . A A .  59 HIS C    1 1 
       14 22576 1 1  59 HIS CA   C   0.573 22.822 -17.373 1.00 . A A .  59 HIS CA   1 1 
       14 22577 1 1  59 HIS CB   C   0.883 23.670 -16.138 1.00 . A A .  59 HIS CB   1 1 
       14 22578 1 1  59 HIS CD2  C   3.205 22.541 -15.902 1.00 . A A .  59 HIS CD2  1 1 
       14 22579 1 1  59 HIS CE1  C   4.066 23.890 -14.402 1.00 . A A .  59 HIS CE1  1 1 
       14 22580 1 1  59 HIS CG   C   2.271 23.477 -15.613 1.00 . A A .  59 HIS CG   1 1 
       14 22581 1 1  59 HIS H    H   0.910 24.357 -18.793 1.00 . A A .  59 HIS H    1 1 
       14 22582 1 1  59 HIS HA   H   1.025 21.848 -17.251 1.00 . A A .  59 HIS HA   1 1 
       14 22583 1 1  59 HIS HB2  H   0.762 24.713 -16.387 1.00 . A A .  59 HIS HB2  1 1 
       14 22584 1 1  59 HIS HB3  H   0.191 23.409 -15.351 1.00 . A A .  59 HIS HB3  1 1 
       14 22585 1 1  59 HIS HD1  H   2.411 25.084 -14.256 1.00 . A A .  59 HIS HD1  1 1 
       14 22586 1 1  59 HIS HD2  H   3.101 21.726 -16.603 1.00 . A A .  59 HIS HD2  1 1 
       14 22587 1 1  59 HIS HE1  H   4.750 24.345 -13.702 1.00 . A A .  59 HIS HE1  1 1 
       14 22588 1 1  59 HIS HE2  H   5.114 22.263 -15.071 1.00 . A A .  59 HIS HE2  1 1 
       14 22589 1 1  59 HIS N    N   1.148 23.434 -18.566 1.00 . A A .  59 HIS N    1 1 
       14 22590 1 1  59 HIS ND1  N   2.841 24.306 -14.669 1.00 . A A .  59 HIS ND1  1 1 
       14 22591 1 1  59 HIS NE2  N   4.311 22.820 -15.136 1.00 . A A .  59 HIS NE2  1 1 
       14 22592 1 1  59 HIS O    O  -1.666 22.621 -16.529 1.00 . A A .  59 HIS O    1 1 
       14 22593 1 1  60 SER C    C  -3.062 22.133 -20.524 1.00 . A A .  60 SER C    1 1 
       14 22594 1 1  60 SER CA   C  -2.816 22.346 -19.035 1.00 . A A .  60 SER CA   1 1 
       14 22595 1 1  60 SER CB   C  -3.611 23.557 -18.547 1.00 . A A .  60 SER CB   1 1 
       14 22596 1 1  60 SER H    H  -0.762 22.549 -19.509 1.00 . A A .  60 SER H    1 1 
       14 22597 1 1  60 SER HA   H  -3.148 21.472 -18.498 1.00 . A A .  60 SER HA   1 1 
       14 22598 1 1  60 SER HB2  H  -4.365 23.806 -19.280 1.00 . A A .  60 SER HB2  1 1 
       14 22599 1 1  60 SER HB3  H  -4.088 23.316 -17.609 1.00 . A A .  60 SER HB3  1 1 
       14 22600 1 1  60 SER HG   H  -2.745 24.910 -17.426 1.00 . A A .  60 SER HG   1 1 
       14 22601 1 1  60 SER N    N  -1.395 22.523 -18.760 1.00 . A A .  60 SER N    1 1 
       14 22602 1 1  60 SER O    O  -2.304 22.617 -21.365 1.00 . A A .  60 SER O    1 1 
       14 22603 1 1  60 SER OG   O  -2.768 24.680 -18.358 1.00 . A A .  60 SER OG   1 1 
       14 22604 1 1  61 MET C    C  -5.954 21.460 -22.476 1.00 . A A .  61 MET C    1 1 
       14 22605 1 1  61 MET CA   C  -4.481 21.137 -22.230 1.00 . A A .  61 MET CA   1 1 
       14 22606 1 1  61 MET CB   C  -4.182 19.668 -22.575 1.00 . A A .  61 MET CB   1 1 
       14 22607 1 1  61 MET CE   C  -5.377 16.966 -25.450 1.00 . A A .  61 MET CE   1 1 
       14 22608 1 1  61 MET CG   C  -4.966 19.124 -23.763 1.00 . A A .  61 MET CG   1 1 
       14 22609 1 1  61 MET H    H  -4.698 21.055 -20.129 1.00 . A A .  61 MET H    1 1 
       14 22610 1 1  61 MET HA   H  -3.875 21.775 -22.855 1.00 . A A .  61 MET HA   1 1 
       14 22611 1 1  61 MET HB2  H  -3.130 19.575 -22.802 1.00 . A A .  61 MET HB2  1 1 
       14 22612 1 1  61 MET HB3  H  -4.408 19.056 -21.714 1.00 . A A .  61 MET HB3  1 1 
       14 22613 1 1  61 MET HE1  H  -6.251 17.015 -24.817 1.00 . A A .  61 MET HE1  1 1 
       14 22614 1 1  61 MET HE2  H  -5.078 15.936 -25.573 1.00 . A A .  61 MET HE2  1 1 
       14 22615 1 1  61 MET HE3  H  -5.610 17.391 -26.416 1.00 . A A .  61 MET HE3  1 1 
       14 22616 1 1  61 MET HG2  H  -5.875 18.670 -23.399 1.00 . A A .  61 MET HG2  1 1 
       14 22617 1 1  61 MET HG3  H  -5.212 19.944 -24.420 1.00 . A A .  61 MET HG3  1 1 
       14 22618 1 1  61 MET N    N  -4.130 21.410 -20.843 1.00 . A A .  61 MET N    1 1 
       14 22619 1 1  61 MET O    O  -6.799 21.253 -21.605 1.00 . A A .  61 MET O    1 1 
       14 22620 1 1  61 MET SD   S  -4.042 17.892 -24.698 1.00 . A A .  61 MET SD   1 1 
       14 22621 1 1  62 ALA C    C  -8.229 21.174 -24.875 1.00 . A A .  62 ALA C    1 1 
       14 22622 1 1  62 ALA CA   C  -7.618 22.288 -24.038 1.00 . A A .  62 ALA CA   1 1 
       14 22623 1 1  62 ALA CB   C  -7.652 23.605 -24.800 1.00 . A A .  62 ALA CB   1 1 
       14 22624 1 1  62 ALA H    H  -5.535 22.083 -24.326 1.00 . A A .  62 ALA H    1 1 
       14 22625 1 1  62 ALA HA   H  -8.192 22.404 -23.131 1.00 . A A .  62 ALA HA   1 1 
       14 22626 1 1  62 ALA HB1  H  -7.961 24.398 -24.135 1.00 . A A .  62 ALA HB1  1 1 
       14 22627 1 1  62 ALA HB2  H  -8.353 23.528 -25.618 1.00 . A A .  62 ALA HB2  1 1 
       14 22628 1 1  62 ALA HB3  H  -6.669 23.822 -25.188 1.00 . A A .  62 ALA HB3  1 1 
       14 22629 1 1  62 ALA N    N  -6.251 21.952 -23.672 1.00 . A A .  62 ALA N    1 1 
       14 22630 1 1  62 ALA O    O  -8.316 21.282 -26.098 1.00 . A A .  62 ALA O    1 1 
       14 22631 1 1  63 LEU C    C -10.168 19.379 -26.018 1.00 . A A .  63 LEU C    1 1 
       14 22632 1 1  63 LEU CA   C  -9.233 18.942 -24.889 1.00 . A A .  63 LEU CA   1 1 
       14 22633 1 1  63 LEU CB   C -10.006 18.073 -23.898 1.00 . A A .  63 LEU CB   1 1 
       14 22634 1 1  63 LEU CD1  C -10.010 17.338 -21.504 1.00 . A A .  63 LEU CD1  1 1 
       14 22635 1 1  63 LEU CD2  C  -8.579 16.146 -23.175 1.00 . A A .  63 LEU CD2  1 1 
       14 22636 1 1  63 LEU CG   C  -9.168 17.485 -22.761 1.00 . A A .  63 LEU CG   1 1 
       14 22637 1 1  63 LEU H    H  -8.530 20.067 -23.234 1.00 . A A .  63 LEU H    1 1 
       14 22638 1 1  63 LEU HA   H  -8.426 18.362 -25.303 1.00 . A A .  63 LEU HA   1 1 
       14 22639 1 1  63 LEU HB2  H -10.794 18.671 -23.465 1.00 . A A .  63 LEU HB2  1 1 
       14 22640 1 1  63 LEU HB3  H -10.454 17.257 -24.445 1.00 . A A .  63 LEU HB3  1 1 
       14 22641 1 1  63 LEU HD11 H -11.020 17.067 -21.776 1.00 . A A .  63 LEU HD11 1 1 
       14 22642 1 1  63 LEU HD12 H -10.021 18.274 -20.966 1.00 . A A .  63 LEU HD12 1 1 
       14 22643 1 1  63 LEU HD13 H  -9.588 16.567 -20.876 1.00 . A A .  63 LEU HD13 1 1 
       14 22644 1 1  63 LEU HD21 H  -7.884 15.810 -22.419 1.00 . A A .  63 LEU HD21 1 1 
       14 22645 1 1  63 LEU HD22 H  -8.062 16.256 -24.116 1.00 . A A .  63 LEU HD22 1 1 
       14 22646 1 1  63 LEU HD23 H  -9.373 15.421 -23.281 1.00 . A A .  63 LEU HD23 1 1 
       14 22647 1 1  63 LEU HG   H  -8.351 18.157 -22.540 1.00 . A A .  63 LEU HG   1 1 
       14 22648 1 1  63 LEU N    N  -8.640 20.095 -24.208 1.00 . A A .  63 LEU N    1 1 
       14 22649 1 1  63 LEU O    O -11.112 20.136 -25.790 1.00 . A A .  63 LEU O    1 1 
       14 22650 1 1  64 PRO C    C -11.931 18.357 -28.602 1.00 . A A .  64 PRO C    1 1 
       14 22651 1 1  64 PRO CA   C -10.726 19.279 -28.403 1.00 . A A .  64 PRO CA   1 1 
       14 22652 1 1  64 PRO CB   C  -9.744 19.159 -29.568 1.00 . A A .  64 PRO CB   1 1 
       14 22653 1 1  64 PRO CD   C  -8.807 18.026 -27.630 1.00 . A A .  64 PRO CD   1 1 
       14 22654 1 1  64 PRO CG   C  -8.707 18.168 -29.132 1.00 . A A .  64 PRO CG   1 1 
       14 22655 1 1  64 PRO HA   H -11.072 20.299 -28.331 1.00 . A A .  64 PRO HA   1 1 
       14 22656 1 1  64 PRO HB2  H -10.269 18.815 -30.447 1.00 . A A .  64 PRO HB2  1 1 
       14 22657 1 1  64 PRO HB3  H  -9.303 20.125 -29.767 1.00 . A A .  64 PRO HB3  1 1 
       14 22658 1 1  64 PRO HD2  H  -9.033 17.004 -27.364 1.00 . A A .  64 PRO HD2  1 1 
       14 22659 1 1  64 PRO HD3  H  -7.885 18.342 -27.164 1.00 . A A .  64 PRO HD3  1 1 
       14 22660 1 1  64 PRO HG2  H  -8.892 17.217 -29.606 1.00 . A A .  64 PRO HG2  1 1 
       14 22661 1 1  64 PRO HG3  H  -7.727 18.531 -29.402 1.00 . A A .  64 PRO HG3  1 1 
       14 22662 1 1  64 PRO N    N  -9.912 18.919 -27.254 1.00 . A A .  64 PRO N    1 1 
       14 22663 1 1  64 PRO O    O -13.044 18.687 -28.195 1.00 . A A .  64 PRO O    1 1 
       14 22664 1 1  65 ALA C    C -12.954 15.229 -28.417 1.00 . A A .  65 ALA C    1 1 
       14 22665 1 1  65 ALA CA   C -12.788 16.270 -29.522 1.00 . A A .  65 ALA CA   1 1 
       14 22666 1 1  65 ALA CB   C -12.554 15.582 -30.859 1.00 . A A .  65 ALA CB   1 1 
       14 22667 1 1  65 ALA H    H -10.807 17.008 -29.564 1.00 . A A .  65 ALA H    1 1 
       14 22668 1 1  65 ALA HA   H -13.705 16.835 -29.601 1.00 . A A .  65 ALA HA   1 1 
       14 22669 1 1  65 ALA HB1  H -13.073 16.123 -31.637 1.00 . A A .  65 ALA HB1  1 1 
       14 22670 1 1  65 ALA HB2  H -12.929 14.571 -30.814 1.00 . A A .  65 ALA HB2  1 1 
       14 22671 1 1  65 ALA HB3  H -11.496 15.565 -31.075 1.00 . A A .  65 ALA HB3  1 1 
       14 22672 1 1  65 ALA N    N -11.710 17.216 -29.251 1.00 . A A .  65 ALA N    1 1 
       14 22673 1 1  65 ALA O    O -12.160 14.295 -28.309 1.00 . A A .  65 ALA O    1 1 
       14 22674 1 1  66 LEU C    C -15.645 13.723 -26.874 1.00 . A A .  66 LEU C    1 1 
       14 22675 1 1  66 LEU CA   C -14.314 14.410 -26.570 1.00 . A A .  66 LEU CA   1 1 
       14 22676 1 1  66 LEU CB   C -14.355 15.087 -25.190 1.00 . A A .  66 LEU CB   1 1 
       14 22677 1 1  66 LEU CD1  C -13.052 16.136 -23.311 1.00 . A A .  66 LEU CD1  1 1 
       14 22678 1 1  66 LEU CD2  C -11.846 15.285 -25.333 1.00 . A A .  66 LEU CD2  1 1 
       14 22679 1 1  66 LEU CG   C -13.126 15.932 -24.822 1.00 . A A .  66 LEU CG   1 1 
       14 22680 1 1  66 LEU H    H -14.634 16.113 -27.785 1.00 . A A .  66 LEU H    1 1 
       14 22681 1 1  66 LEU HA   H -13.532 13.663 -26.575 1.00 . A A .  66 LEU HA   1 1 
       14 22682 1 1  66 LEU HB2  H -15.224 15.721 -25.151 1.00 . A A .  66 LEU HB2  1 1 
       14 22683 1 1  66 LEU HB3  H -14.462 14.317 -24.440 1.00 . A A .  66 LEU HB3  1 1 
       14 22684 1 1  66 LEU HD11 H -12.169 15.646 -22.921 1.00 . A A .  66 LEU HD11 1 1 
       14 22685 1 1  66 LEU HD12 H -13.930 15.714 -22.845 1.00 . A A .  66 LEU HD12 1 1 
       14 22686 1 1  66 LEU HD13 H -13.003 17.191 -23.092 1.00 . A A .  66 LEU HD13 1 1 
       14 22687 1 1  66 LEU HD21 H -11.062 15.410 -24.601 1.00 . A A .  66 LEU HD21 1 1 
       14 22688 1 1  66 LEU HD22 H -11.551 15.754 -26.260 1.00 . A A .  66 LEU HD22 1 1 
       14 22689 1 1  66 LEU HD23 H -12.017 14.232 -25.502 1.00 . A A .  66 LEU HD23 1 1 
       14 22690 1 1  66 LEU HG   H -13.216 16.904 -25.284 1.00 . A A .  66 LEU HG   1 1 
       14 22691 1 1  66 LEU N    N -14.017 15.368 -27.629 1.00 . A A .  66 LEU N    1 1 
       14 22692 1 1  66 LEU O    O -16.084 13.707 -28.024 1.00 . A A .  66 LEU O    1 1 
       14 22693 1 1  67 GLU C    C -18.491 12.657 -24.868 1.00 . A A .  67 GLU C    1 1 
       14 22694 1 1  67 GLU CA   C -17.558 12.469 -26.064 1.00 . A A .  67 GLU CA   1 1 
       14 22695 1 1  67 GLU CB   C -17.323 10.979 -26.311 1.00 . A A .  67 GLU CB   1 1 
       14 22696 1 1  67 GLU CD   C -18.765 10.065 -28.175 1.00 . A A .  67 GLU CD   1 1 
       14 22697 1 1  67 GLU CG   C -17.399 10.590 -27.780 1.00 . A A .  67 GLU CG   1 1 
       14 22698 1 1  67 GLU H    H -15.895 13.183 -24.961 1.00 . A A .  67 GLU H    1 1 
       14 22699 1 1  67 GLU HA   H -18.021 12.897 -26.941 1.00 . A A .  67 GLU HA   1 1 
       14 22700 1 1  67 GLU HB2  H -16.344 10.714 -25.941 1.00 . A A .  67 GLU HB2  1 1 
       14 22701 1 1  67 GLU HB3  H -18.069 10.414 -25.772 1.00 . A A .  67 GLU HB3  1 1 
       14 22702 1 1  67 GLU HG2  H -17.177 11.460 -28.381 1.00 . A A .  67 GLU HG2  1 1 
       14 22703 1 1  67 GLU HG3  H -16.665  9.822 -27.974 1.00 . A A .  67 GLU HG3  1 1 
       14 22704 1 1  67 GLU N    N -16.285 13.152 -25.859 1.00 . A A .  67 GLU N    1 1 
       14 22705 1 1  67 GLU O    O -18.314 12.021 -23.829 1.00 . A A .  67 GLU O    1 1 
       14 22706 1 1  67 GLU OE1  O -19.424  9.428 -27.327 1.00 . A A .  67 GLU OE1  1 1 
       14 22707 1 1  67 GLU OE2  O -19.176 10.292 -29.332 1.00 . A A .  67 GLU OE2  1 1 
       14 22708 1 1  68 PRO C    C -21.161 12.519 -23.446 1.00 . A A .  68 PRO C    1 1 
       14 22709 1 1  68 PRO CA   C -20.470 13.792 -23.925 1.00 . A A .  68 PRO CA   1 1 
       14 22710 1 1  68 PRO CB   C -21.486 14.737 -24.571 1.00 . A A .  68 PRO CB   1 1 
       14 22711 1 1  68 PRO CD   C -19.795 14.331 -26.204 1.00 . A A .  68 PRO CD   1 1 
       14 22712 1 1  68 PRO CG   C -20.754 15.372 -25.701 1.00 . A A .  68 PRO CG   1 1 
       14 22713 1 1  68 PRO HA   H -20.000 14.284 -23.083 1.00 . A A .  68 PRO HA   1 1 
       14 22714 1 1  68 PRO HB2  H -22.335 14.169 -24.921 1.00 . A A .  68 PRO HB2  1 1 
       14 22715 1 1  68 PRO HB3  H -21.810 15.470 -23.848 1.00 . A A .  68 PRO HB3  1 1 
       14 22716 1 1  68 PRO HD2  H -20.261 13.725 -26.966 1.00 . A A .  68 PRO HD2  1 1 
       14 22717 1 1  68 PRO HD3  H -18.897 14.795 -26.584 1.00 . A A .  68 PRO HD3  1 1 
       14 22718 1 1  68 PRO HG2  H -21.449 15.650 -26.479 1.00 . A A .  68 PRO HG2  1 1 
       14 22719 1 1  68 PRO HG3  H -20.215 16.240 -25.349 1.00 . A A .  68 PRO HG3  1 1 
       14 22720 1 1  68 PRO N    N -19.505 13.532 -25.001 1.00 . A A .  68 PRO N    1 1 
       14 22721 1 1  68 PRO O    O -21.166 11.505 -24.145 1.00 . A A .  68 PRO O    1 1 
       14 22722 1 1  69 SER C    C -21.556 10.189 -21.720 1.00 . A A .  69 SER C    1 1 
       14 22723 1 1  69 SER CA   C -22.439 11.430 -21.682 1.00 . A A .  69 SER CA   1 1 
       14 22724 1 1  69 SER CB   C -23.743 11.166 -22.439 1.00 . A A .  69 SER CB   1 1 
       14 22725 1 1  69 SER H    H -21.703 13.416 -21.745 1.00 . A A .  69 SER H    1 1 
       14 22726 1 1  69 SER HA   H -22.671 11.661 -20.654 1.00 . A A .  69 SER HA   1 1 
       14 22727 1 1  69 SER HB2  H -24.056 10.147 -22.268 1.00 . A A .  69 SER HB2  1 1 
       14 22728 1 1  69 SER HB3  H -24.506 11.841 -22.082 1.00 . A A .  69 SER HB3  1 1 
       14 22729 1 1  69 SER HG   H -22.870 10.796 -24.152 1.00 . A A .  69 SER HG   1 1 
       14 22730 1 1  69 SER N    N -21.743 12.579 -22.254 1.00 . A A .  69 SER N    1 1 
       14 22731 1 1  69 SER O    O -22.027  9.085 -21.992 1.00 . A A .  69 SER O    1 1 
       14 22732 1 1  69 SER OG   O -23.575 11.363 -23.832 1.00 . A A .  69 SER OG   1 1 
       14 22733 1 1  70 THR C    C -18.119  9.609 -20.556 1.00 . A A .  70 THR C    1 1 
       14 22734 1 1  70 THR CA   C -19.314  9.281 -21.446 1.00 . A A .  70 THR CA   1 1 
       14 22735 1 1  70 THR CB   C -18.844  8.991 -22.872 1.00 . A A .  70 THR CB   1 1 
       14 22736 1 1  70 THR CG2  C -17.773  7.927 -22.949 1.00 . A A .  70 THR CG2  1 1 
       14 22737 1 1  70 THR H    H -19.956 11.285 -21.236 1.00 . A A .  70 THR H    1 1 
       14 22738 1 1  70 THR HA   H -19.810  8.407 -21.053 1.00 . A A .  70 THR HA   1 1 
       14 22739 1 1  70 THR HB   H -18.442  9.899 -23.299 1.00 . A A .  70 THR HB   1 1 
       14 22740 1 1  70 THR HG1  H -19.935  9.064 -24.498 1.00 . A A .  70 THR HG1  1 1 
       14 22741 1 1  70 THR HG21 H -17.307  7.957 -23.923 1.00 . A A .  70 THR HG21 1 1 
       14 22742 1 1  70 THR HG22 H -18.218  6.956 -22.793 1.00 . A A .  70 THR HG22 1 1 
       14 22743 1 1  70 THR HG23 H -17.029  8.110 -22.189 1.00 . A A .  70 THR HG23 1 1 
       14 22744 1 1  70 THR N    N -20.270 10.380 -21.445 1.00 . A A .  70 THR N    1 1 
       14 22745 1 1  70 THR O    O -17.751 10.773 -20.399 1.00 . A A .  70 THR O    1 1 
       14 22746 1 1  70 THR OG1  O -19.930  8.566 -23.677 1.00 . A A .  70 THR OG1  1 1 
       14 22747 1 1  71 ARG C    C -15.093  8.959 -19.903 1.00 . A A .  71 ARG C    1 1 
       14 22748 1 1  71 ARG CA   C -16.371  8.765 -19.096 1.00 . A A .  71 ARG CA   1 1 
       14 22749 1 1  71 ARG CB   C -16.222  7.573 -18.151 1.00 . A A .  71 ARG CB   1 1 
       14 22750 1 1  71 ARG CD   C -16.831  6.660 -15.894 1.00 . A A .  71 ARG CD   1 1 
       14 22751 1 1  71 ARG CG   C -16.534  7.910 -16.704 1.00 . A A .  71 ARG CG   1 1 
       14 22752 1 1  71 ARG CZ   C -16.918  6.095 -13.501 1.00 . A A .  71 ARG CZ   1 1 
       14 22753 1 1  71 ARG H    H -17.858  7.672 -20.132 1.00 . A A .  71 ARG H    1 1 
       14 22754 1 1  71 ARG HA   H -16.546  9.655 -18.509 1.00 . A A .  71 ARG HA   1 1 
       14 22755 1 1  71 ARG HB2  H -16.895  6.791 -18.470 1.00 . A A .  71 ARG HB2  1 1 
       14 22756 1 1  71 ARG HB3  H -15.208  7.208 -18.205 1.00 . A A .  71 ARG HB3  1 1 
       14 22757 1 1  71 ARG HD2  H -17.896  6.484 -15.912 1.00 . A A .  71 ARG HD2  1 1 
       14 22758 1 1  71 ARG HD3  H -16.320  5.824 -16.345 1.00 . A A .  71 ARG HD3  1 1 
       14 22759 1 1  71 ARG HE   H -15.680  7.432 -14.314 1.00 . A A .  71 ARG HE   1 1 
       14 22760 1 1  71 ARG HG2  H -15.684  8.416 -16.271 1.00 . A A .  71 ARG HG2  1 1 
       14 22761 1 1  71 ARG HG3  H -17.396  8.560 -16.674 1.00 . A A .  71 ARG HG3  1 1 
       14 22762 1 1  71 ARG HH11 H -18.208  5.057 -14.661 1.00 . A A .  71 ARG HH11 1 1 
       14 22763 1 1  71 ARG HH12 H -18.268  4.688 -12.970 1.00 . A A .  71 ARG HH12 1 1 
       14 22764 1 1  71 ARG HH21 H -15.752  6.946 -12.087 1.00 . A A .  71 ARG HH21 1 1 
       14 22765 1 1  71 ARG HH22 H -16.875  5.761 -11.508 1.00 . A A .  71 ARG HH22 1 1 
       14 22766 1 1  71 ARG N    N -17.518  8.578 -19.972 1.00 . A A .  71 ARG N    1 1 
       14 22767 1 1  71 ARG NE   N -16.395  6.790 -14.506 1.00 . A A .  71 ARG NE   1 1 
       14 22768 1 1  71 ARG NH1  N -17.877  5.208 -13.730 1.00 . A A .  71 ARG NH1  1 1 
       14 22769 1 1  71 ARG NH2  N -16.478  6.283 -12.264 1.00 . A A .  71 ARG NH2  1 1 
       14 22770 1 1  71 ARG O    O -14.994  8.512 -21.046 1.00 . A A .  71 ARG O    1 1 
       14 22771 1 1  72 TYR C    C -11.674  9.707 -19.020 1.00 . A A .  72 TYR C    1 1 
       14 22772 1 1  72 TYR CA   C -12.853  9.899 -19.970 1.00 . A A .  72 TYR CA   1 1 
       14 22773 1 1  72 TYR CB   C -12.840 11.321 -20.534 1.00 . A A .  72 TYR CB   1 1 
       14 22774 1 1  72 TYR CD1  C -14.488 10.979 -22.416 1.00 . A A .  72 TYR CD1  1 1 
       14 22775 1 1  72 TYR CD2  C -12.349 11.889 -22.942 1.00 . A A .  72 TYR CD2  1 1 
       14 22776 1 1  72 TYR CE1  C -14.847 11.044 -23.749 1.00 . A A .  72 TYR CE1  1 1 
       14 22777 1 1  72 TYR CE2  C -12.704 11.959 -24.277 1.00 . A A .  72 TYR CE2  1 1 
       14 22778 1 1  72 TYR CG   C -13.234 11.399 -21.991 1.00 . A A .  72 TYR CG   1 1 
       14 22779 1 1  72 TYR CZ   C -13.951 11.534 -24.673 1.00 . A A .  72 TYR CZ   1 1 
       14 22780 1 1  72 TYR H    H -14.262  9.969 -18.394 1.00 . A A .  72 TYR H    1 1 
       14 22781 1 1  72 TYR HA   H -12.756  9.200 -20.786 1.00 . A A .  72 TYR HA   1 1 
       14 22782 1 1  72 TYR HB2  H -13.530 11.930 -19.971 1.00 . A A .  72 TYR HB2  1 1 
       14 22783 1 1  72 TYR HB3  H -11.845 11.729 -20.439 1.00 . A A .  72 TYR HB3  1 1 
       14 22784 1 1  72 TYR HD1  H -15.189 10.596 -21.691 1.00 . A A .  72 TYR HD1  1 1 
       14 22785 1 1  72 TYR HD2  H -11.371 12.220 -22.628 1.00 . A A .  72 TYR HD2  1 1 
       14 22786 1 1  72 TYR HE1  H -15.827 10.714 -24.061 1.00 . A A .  72 TYR HE1  1 1 
       14 22787 1 1  72 TYR HE2  H -12.004 12.345 -25.001 1.00 . A A .  72 TYR HE2  1 1 
       14 22788 1 1  72 TYR HH   H -13.513 11.542 -26.544 1.00 . A A .  72 TYR HH   1 1 
       14 22789 1 1  72 TYR N    N -14.121  9.635 -19.303 1.00 . A A .  72 TYR N    1 1 
       14 22790 1 1  72 TYR O    O -11.592 10.353 -17.975 1.00 . A A .  72 TYR O    1 1 
       14 22791 1 1  72 TYR OH   O -14.303 11.595 -26.001 1.00 . A A .  72 TYR OH   1 1 
       14 22792 1 1  73 TRP C    C  -8.331  9.093 -19.279 1.00 . A A .  73 TRP C    1 1 
       14 22793 1 1  73 TRP CA   C  -9.577  8.546 -18.594 1.00 . A A .  73 TRP CA   1 1 
       14 22794 1 1  73 TRP CB   C  -9.430  7.043 -18.356 1.00 . A A .  73 TRP CB   1 1 
       14 22795 1 1  73 TRP CD1  C -11.860  6.360 -17.930 1.00 . A A .  73 TRP CD1  1 1 
       14 22796 1 1  73 TRP CD2  C -10.462  5.903 -16.240 1.00 . A A .  73 TRP CD2  1 1 
       14 22797 1 1  73 TRP CE2  C -11.755  5.482 -15.878 1.00 . A A .  73 TRP CE2  1 1 
       14 22798 1 1  73 TRP CE3  C  -9.414  5.718 -15.333 1.00 . A A .  73 TRP CE3  1 1 
       14 22799 1 1  73 TRP CG   C -10.551  6.460 -17.556 1.00 . A A .  73 TRP CG   1 1 
       14 22800 1 1  73 TRP CH2  C -10.984  4.718 -13.781 1.00 . A A .  73 TRP CH2  1 1 
       14 22801 1 1  73 TRP CZ2  C -12.028  4.887 -14.649 1.00 . A A .  73 TRP CZ2  1 1 
       14 22802 1 1  73 TRP CZ3  C  -9.687  5.127 -14.113 1.00 . A A .  73 TRP CZ3  1 1 
       14 22803 1 1  73 TRP H    H -10.881  8.344 -20.248 1.00 . A A .  73 TRP H    1 1 
       14 22804 1 1  73 TRP HA   H  -9.698  9.044 -17.643 1.00 . A A .  73 TRP HA   1 1 
       14 22805 1 1  73 TRP HB2  H  -9.401  6.534 -19.307 1.00 . A A .  73 TRP HB2  1 1 
       14 22806 1 1  73 TRP HB3  H  -8.508  6.858 -17.825 1.00 . A A .  73 TRP HB3  1 1 
       14 22807 1 1  73 TRP HD1  H -12.251  6.699 -18.881 1.00 . A A .  73 TRP HD1  1 1 
       14 22808 1 1  73 TRP HE1  H -13.553  5.589 -16.954 1.00 . A A .  73 TRP HE1  1 1 
       14 22809 1 1  73 TRP HE3  H  -8.408  6.027 -15.572 1.00 . A A .  73 TRP HE3  1 1 
       14 22810 1 1  73 TRP HH2  H -11.151  4.260 -12.817 1.00 . A A .  73 TRP HH2  1 1 
       14 22811 1 1  73 TRP HZ2  H -13.023  4.565 -14.378 1.00 . A A .  73 TRP HZ2  1 1 
       14 22812 1 1  73 TRP HZ3  H  -8.890  4.975 -13.399 1.00 . A A .  73 TRP HZ3  1 1 
       14 22813 1 1  73 TRP N    N -10.760  8.821 -19.399 1.00 . A A .  73 TRP N    1 1 
       14 22814 1 1  73 TRP NE1  N -12.592  5.772 -16.926 1.00 . A A .  73 TRP NE1  1 1 
       14 22815 1 1  73 TRP O    O  -7.981  8.668 -20.380 1.00 . A A .  73 TRP O    1 1 
       14 22816 1 1  74 ALA C    C  -5.238 10.367 -18.361 1.00 . A A .  74 ALA C    1 1 
       14 22817 1 1  74 ALA CA   C  -6.481 10.659 -19.196 1.00 . A A .  74 ALA CA   1 1 
       14 22818 1 1  74 ALA CB   C  -6.683 12.160 -19.337 1.00 . A A .  74 ALA CB   1 1 
       14 22819 1 1  74 ALA H    H  -8.008 10.355 -17.762 1.00 . A A .  74 ALA H    1 1 
       14 22820 1 1  74 ALA HA   H  -6.340 10.248 -20.184 1.00 . A A .  74 ALA HA   1 1 
       14 22821 1 1  74 ALA HB1  H  -7.509 12.352 -20.005 1.00 . A A .  74 ALA HB1  1 1 
       14 22822 1 1  74 ALA HB2  H  -5.785 12.609 -19.736 1.00 . A A .  74 ALA HB2  1 1 
       14 22823 1 1  74 ALA HB3  H  -6.898 12.588 -18.368 1.00 . A A .  74 ALA HB3  1 1 
       14 22824 1 1  74 ALA N    N  -7.676 10.047 -18.631 1.00 . A A .  74 ALA N    1 1 
       14 22825 1 1  74 ALA O    O  -5.288  9.623 -17.381 1.00 . A A .  74 ALA O    1 1 
       14 22826 1 1  75 ARG C    C  -1.818 11.763 -18.663 1.00 . A A .  75 ARG C    1 1 
       14 22827 1 1  75 ARG CA   C  -2.845 10.792 -18.086 1.00 . A A .  75 ARG CA   1 1 
       14 22828 1 1  75 ARG CB   C  -2.356  9.350 -18.235 1.00 . A A .  75 ARG CB   1 1 
       14 22829 1 1  75 ARG CD   C  -1.968  7.383 -19.755 1.00 . A A .  75 ARG CD   1 1 
       14 22830 1 1  75 ARG CG   C  -2.500  8.804 -19.647 1.00 . A A .  75 ARG CG   1 1 
       14 22831 1 1  75 ARG CZ   C  -1.596  5.700 -21.509 1.00 . A A .  75 ARG CZ   1 1 
       14 22832 1 1  75 ARG H    H  -4.160 11.544 -19.559 1.00 . A A .  75 ARG H    1 1 
       14 22833 1 1  75 ARG HA   H  -2.991 11.013 -17.039 1.00 . A A .  75 ARG HA   1 1 
       14 22834 1 1  75 ARG HB2  H  -1.314  9.304 -17.956 1.00 . A A .  75 ARG HB2  1 1 
       14 22835 1 1  75 ARG HB3  H  -2.926  8.718 -17.569 1.00 . A A .  75 ARG HB3  1 1 
       14 22836 1 1  75 ARG HD2  H  -1.006  7.333 -19.269 1.00 . A A .  75 ARG HD2  1 1 
       14 22837 1 1  75 ARG HD3  H  -2.656  6.716 -19.257 1.00 . A A .  75 ARG HD3  1 1 
       14 22838 1 1  75 ARG HE   H  -1.890  7.646 -21.839 1.00 . A A .  75 ARG HE   1 1 
       14 22839 1 1  75 ARG HG2  H  -3.545  8.807 -19.919 1.00 . A A .  75 ARG HG2  1 1 
       14 22840 1 1  75 ARG HG3  H  -1.947  9.438 -20.326 1.00 . A A .  75 ARG HG3  1 1 
       14 22841 1 1  75 ARG HH11 H  -1.583  4.979 -19.621 1.00 . A A .  75 ARG HH11 1 1 
       14 22842 1 1  75 ARG HH12 H  -1.326  3.803 -20.867 1.00 . A A .  75 ARG HH12 1 1 
       14 22843 1 1  75 ARG HH21 H  -1.552  6.107 -23.488 1.00 . A A .  75 ARG HH21 1 1 
       14 22844 1 1  75 ARG HH22 H  -1.308  4.444 -23.066 1.00 . A A .  75 ARG HH22 1 1 
       14 22845 1 1  75 ARG N    N  -4.122 10.965 -18.768 1.00 . A A .  75 ARG N    1 1 
       14 22846 1 1  75 ARG NE   N  -1.818  6.958 -21.144 1.00 . A A .  75 ARG NE   1 1 
       14 22847 1 1  75 ARG NH1  N  -1.493  4.749 -20.590 1.00 . A A .  75 ARG NH1  1 1 
       14 22848 1 1  75 ARG NH2  N  -1.475  5.392 -22.793 1.00 . A A .  75 ARG NH2  1 1 
       14 22849 1 1  75 ARG O    O  -2.116 12.483 -19.616 1.00 . A A .  75 ARG O    1 1 
       14 22850 1 1  76 VAL C    C   1.820 12.287 -18.192 1.00 . A A .  76 VAL C    1 1 
       14 22851 1 1  76 VAL CA   C   0.412 12.702 -18.600 1.00 . A A .  76 VAL CA   1 1 
       14 22852 1 1  76 VAL CB   C   0.164 14.151 -18.130 1.00 . A A .  76 VAL CB   1 1 
       14 22853 1 1  76 VAL CG1  C   0.364 14.278 -16.625 1.00 . A A .  76 VAL CG1  1 1 
       14 22854 1 1  76 VAL CG2  C   1.073 15.115 -18.875 1.00 . A A .  76 VAL CG2  1 1 
       14 22855 1 1  76 VAL H    H  -0.412 11.206 -17.340 1.00 . A A .  76 VAL H    1 1 
       14 22856 1 1  76 VAL HA   H   0.354 12.690 -19.676 1.00 . A A .  76 VAL HA   1 1 
       14 22857 1 1  76 VAL HB   H  -0.859 14.410 -18.357 1.00 . A A .  76 VAL HB   1 1 
       14 22858 1 1  76 VAL HG11 H   0.192 15.302 -16.323 1.00 . A A .  76 VAL HG11 1 1 
       14 22859 1 1  76 VAL HG12 H   1.374 13.994 -16.370 1.00 . A A .  76 VAL HG12 1 1 
       14 22860 1 1  76 VAL HG13 H  -0.331 13.631 -16.112 1.00 . A A .  76 VAL HG13 1 1 
       14 22861 1 1  76 VAL HG21 H   1.431 14.646 -19.780 1.00 . A A .  76 VAL HG21 1 1 
       14 22862 1 1  76 VAL HG22 H   1.914 15.374 -18.247 1.00 . A A .  76 VAL HG22 1 1 
       14 22863 1 1  76 VAL HG23 H   0.523 16.010 -19.125 1.00 . A A .  76 VAL HG23 1 1 
       14 22864 1 1  76 VAL N    N  -0.612 11.794 -18.098 1.00 . A A .  76 VAL N    1 1 
       14 22865 1 1  76 VAL O    O   2.094 12.031 -17.019 1.00 . A A .  76 VAL O    1 1 
       14 22866 1 1  77 ARG C    C   4.966 13.167 -18.998 1.00 . A A .  77 ARG C    1 1 
       14 22867 1 1  77 ARG CA   C   4.113 11.907 -18.939 1.00 . A A .  77 ARG CA   1 1 
       14 22868 1 1  77 ARG CB   C   4.607 10.903 -19.982 1.00 . A A .  77 ARG CB   1 1 
       14 22869 1 1  77 ARG CD   C   4.382  8.620 -20.995 1.00 . A A .  77 ARG CD   1 1 
       14 22870 1 1  77 ARG CG   C   3.745  9.660 -20.090 1.00 . A A .  77 ARG CG   1 1 
       14 22871 1 1  77 ARG CZ   C   5.545  6.468 -20.780 1.00 . A A .  77 ARG CZ   1 1 
       14 22872 1 1  77 ARG H    H   2.431 12.490 -20.085 1.00 . A A .  77 ARG H    1 1 
       14 22873 1 1  77 ARG HA   H   4.190 11.470 -17.956 1.00 . A A .  77 ARG HA   1 1 
       14 22874 1 1  77 ARG HB2  H   4.623 11.387 -20.949 1.00 . A A .  77 ARG HB2  1 1 
       14 22875 1 1  77 ARG HB3  H   5.610 10.598 -19.725 1.00 . A A .  77 ARG HB3  1 1 
       14 22876 1 1  77 ARG HD2  H   3.668  8.338 -21.754 1.00 . A A .  77 ARG HD2  1 1 
       14 22877 1 1  77 ARG HD3  H   5.252  9.055 -21.463 1.00 . A A .  77 ARG HD3  1 1 
       14 22878 1 1  77 ARG HE   H   4.479  7.335 -19.335 1.00 . A A .  77 ARG HE   1 1 
       14 22879 1 1  77 ARG HG2  H   3.613  9.236 -19.105 1.00 . A A .  77 ARG HG2  1 1 
       14 22880 1 1  77 ARG HG3  H   2.787  9.936 -20.498 1.00 . A A .  77 ARG HG3  1 1 
       14 22881 1 1  77 ARG HH11 H   5.732  7.363 -22.582 1.00 . A A .  77 ARG HH11 1 1 
       14 22882 1 1  77 ARG HH12 H   6.549  5.844 -22.420 1.00 . A A .  77 ARG HH12 1 1 
       14 22883 1 1  77 ARG HH21 H   5.548  5.333 -19.109 1.00 . A A .  77 ARG HH21 1 1 
       14 22884 1 1  77 ARG HH22 H   6.441  4.687 -20.445 1.00 . A A .  77 ARG HH22 1 1 
       14 22885 1 1  77 ARG N    N   2.715 12.254 -19.176 1.00 . A A .  77 ARG N    1 1 
       14 22886 1 1  77 ARG NE   N   4.787  7.426 -20.260 1.00 . A A .  77 ARG NE   1 1 
       14 22887 1 1  77 ARG NH1  N   5.977  6.566 -22.030 1.00 . A A .  77 ARG NH1  1 1 
       14 22888 1 1  77 ARG NH2  N   5.872  5.409 -20.051 1.00 . A A .  77 ARG NH2  1 1 
       14 22889 1 1  77 ARG O    O   4.900 13.919 -19.968 1.00 . A A .  77 ARG O    1 1 
       14 22890 1 1  78 VAL C    C   8.064 14.272 -18.173 1.00 . A A .  78 VAL C    1 1 
       14 22891 1 1  78 VAL CA   C   6.597 14.598 -17.914 1.00 . A A .  78 VAL CA   1 1 
       14 22892 1 1  78 VAL CB   C   6.471 15.332 -16.560 1.00 . A A .  78 VAL CB   1 1 
       14 22893 1 1  78 VAL CG1  C   6.811 14.402 -15.403 1.00 . A A .  78 VAL CG1  1 1 
       14 22894 1 1  78 VAL CG2  C   7.357 16.569 -16.533 1.00 . A A .  78 VAL CG2  1 1 
       14 22895 1 1  78 VAL H    H   5.765 12.781 -17.205 1.00 . A A .  78 VAL H    1 1 
       14 22896 1 1  78 VAL HA   H   6.253 15.269 -18.687 1.00 . A A .  78 VAL HA   1 1 
       14 22897 1 1  78 VAL HB   H   5.446 15.652 -16.443 1.00 . A A .  78 VAL HB   1 1 
       14 22898 1 1  78 VAL HG11 H   7.861 14.155 -15.434 1.00 . A A .  78 VAL HG11 1 1 
       14 22899 1 1  78 VAL HG12 H   6.225 13.499 -15.480 1.00 . A A .  78 VAL HG12 1 1 
       14 22900 1 1  78 VAL HG13 H   6.586 14.895 -14.469 1.00 . A A .  78 VAL HG13 1 1 
       14 22901 1 1  78 VAL HG21 H   8.393 16.271 -16.600 1.00 . A A .  78 VAL HG21 1 1 
       14 22902 1 1  78 VAL HG22 H   7.196 17.107 -15.611 1.00 . A A .  78 VAL HG22 1 1 
       14 22903 1 1  78 VAL HG23 H   7.111 17.205 -17.370 1.00 . A A .  78 VAL HG23 1 1 
       14 22904 1 1  78 VAL N    N   5.755 13.408 -17.958 1.00 . A A .  78 VAL N    1 1 
       14 22905 1 1  78 VAL O    O   8.721 13.620 -17.361 1.00 . A A .  78 VAL O    1 1 
       14 22906 1 1  79 ARG C    C  10.814 15.713 -19.180 1.00 . A A .  79 ARG C    1 1 
       14 22907 1 1  79 ARG CA   C   9.974 14.534 -19.658 1.00 . A A .  79 ARG CA   1 1 
       14 22908 1 1  79 ARG CB   C  10.130 14.344 -21.169 1.00 . A A .  79 ARG CB   1 1 
       14 22909 1 1  79 ARG CD   C  10.316 15.402 -23.438 1.00 . A A .  79 ARG CD   1 1 
       14 22910 1 1  79 ARG CG   C   9.992 15.628 -21.969 1.00 . A A .  79 ARG CG   1 1 
       14 22911 1 1  79 ARG CZ   C  10.836 16.722 -25.445 1.00 . A A .  79 ARG CZ   1 1 
       14 22912 1 1  79 ARG H    H   8.008 15.278 -19.902 1.00 . A A .  79 ARG H    1 1 
       14 22913 1 1  79 ARG HA   H  10.310 13.641 -19.151 1.00 . A A .  79 ARG HA   1 1 
       14 22914 1 1  79 ARG HB2  H  11.108 13.928 -21.366 1.00 . A A .  79 ARG HB2  1 1 
       14 22915 1 1  79 ARG HB3  H   9.379 13.649 -21.512 1.00 . A A .  79 ARG HB3  1 1 
       14 22916 1 1  79 ARG HD2  H  11.169 14.742 -23.507 1.00 . A A .  79 ARG HD2  1 1 
       14 22917 1 1  79 ARG HD3  H   9.466 14.940 -23.914 1.00 . A A .  79 ARG HD3  1 1 
       14 22918 1 1  79 ARG HE   H  10.686 17.464 -23.599 1.00 . A A .  79 ARG HE   1 1 
       14 22919 1 1  79 ARG HG2  H   8.977 15.985 -21.883 1.00 . A A .  79 ARG HG2  1 1 
       14 22920 1 1  79 ARG HG3  H  10.671 16.368 -21.569 1.00 . A A .  79 ARG HG3  1 1 
       14 22921 1 1  79 ARG HH11 H  10.540 14.750 -25.775 1.00 . A A .  79 ARG HH11 1 1 
       14 22922 1 1  79 ARG HH12 H  10.917 15.689 -27.180 1.00 . A A .  79 ARG HH12 1 1 
       14 22923 1 1  79 ARG HH21 H  11.184 18.713 -25.447 1.00 . A A .  79 ARG HH21 1 1 
       14 22924 1 1  79 ARG HH22 H  11.286 17.941 -26.995 1.00 . A A .  79 ARG HH22 1 1 
       14 22925 1 1  79 ARG N    N   8.578 14.751 -19.303 1.00 . A A .  79 ARG N    1 1 
       14 22926 1 1  79 ARG NE   N  10.625 16.646 -24.134 1.00 . A A .  79 ARG NE   1 1 
       14 22927 1 1  79 ARG NH1  N  10.758 15.631 -26.195 1.00 . A A .  79 ARG NH1  1 1 
       14 22928 1 1  79 ARG NH2  N  11.125 17.888 -26.008 1.00 . A A .  79 ARG NH2  1 1 
       14 22929 1 1  79 ARG O    O  10.311 16.588 -18.481 1.00 . A A .  79 ARG O    1 1 
       14 22930 1 1  80 THR C    C  13.445 17.648 -20.323 1.00 . A A .  80 THR C    1 1 
       14 22931 1 1  80 THR CA   C  12.967 16.822 -19.134 1.00 . A A .  80 THR CA   1 1 
       14 22932 1 1  80 THR CB   C  14.169 16.263 -18.372 1.00 . A A .  80 THR CB   1 1 
       14 22933 1 1  80 THR CG2  C  14.080 16.479 -16.877 1.00 . A A .  80 THR CG2  1 1 
       14 22934 1 1  80 THR H    H  12.443 15.015 -20.110 1.00 . A A .  80 THR H    1 1 
       14 22935 1 1  80 THR HA   H  12.405 17.463 -18.473 1.00 . A A .  80 THR HA   1 1 
       14 22936 1 1  80 THR HB   H  15.066 16.751 -18.724 1.00 . A A .  80 THR HB   1 1 
       14 22937 1 1  80 THR HG1  H  15.087 14.547 -18.145 1.00 . A A .  80 THR HG1  1 1 
       14 22938 1 1  80 THR HG21 H  13.145 16.079 -16.510 1.00 . A A .  80 THR HG21 1 1 
       14 22939 1 1  80 THR HG22 H  14.125 17.537 -16.663 1.00 . A A .  80 THR HG22 1 1 
       14 22940 1 1  80 THR HG23 H  14.903 15.978 -16.390 1.00 . A A .  80 THR HG23 1 1 
       14 22941 1 1  80 THR N    N  12.088 15.737 -19.551 1.00 . A A .  80 THR N    1 1 
       14 22942 1 1  80 THR O    O  13.412 18.876 -20.291 1.00 . A A .  80 THR O    1 1 
       14 22943 1 1  80 THR OG1  O  14.303 14.870 -18.596 1.00 . A A .  80 THR OG1  1 1 
       14 22944 1 1  81 SER C    C  15.363 18.769 -22.185 1.00 . A A .  81 SER C    1 1 
       14 22945 1 1  81 SER CA   C  14.394 17.648 -22.563 1.00 . A A .  81 SER CA   1 1 
       14 22946 1 1  81 SER CB   C  13.230 18.200 -23.390 1.00 . A A .  81 SER CB   1 1 
       14 22947 1 1  81 SER H    H  13.902 15.993 -21.337 1.00 . A A .  81 SER H    1 1 
       14 22948 1 1  81 SER HA   H  14.924 16.921 -23.155 1.00 . A A .  81 SER HA   1 1 
       14 22949 1 1  81 SER HB2  H  12.758 17.385 -23.918 1.00 . A A .  81 SER HB2  1 1 
       14 22950 1 1  81 SER HB3  H  12.512 18.667 -22.732 1.00 . A A .  81 SER HB3  1 1 
       14 22951 1 1  81 SER HG   H  14.104 18.708 -25.069 1.00 . A A .  81 SER HG   1 1 
       14 22952 1 1  81 SER N    N  13.897 16.970 -21.369 1.00 . A A .  81 SER N    1 1 
       14 22953 1 1  81 SER O    O  15.310 19.869 -22.736 1.00 . A A .  81 SER O    1 1 
       14 22954 1 1  81 SER OG   O  13.673 19.156 -24.338 1.00 . A A .  81 SER OG   1 1 
       14 22955 1 1  82 ARG C    C  18.347 19.641 -21.798 1.00 . A A .  82 ARG C    1 1 
       14 22956 1 1  82 ARG CA   C  17.229 19.460 -20.774 1.00 . A A .  82 ARG CA   1 1 
       14 22957 1 1  82 ARG CB   C  17.813 19.031 -19.426 1.00 . A A .  82 ARG CB   1 1 
       14 22958 1 1  82 ARG CD   C  19.586 19.659 -17.757 1.00 . A A .  82 ARG CD   1 1 
       14 22959 1 1  82 ARG CG   C  18.471 20.166 -18.658 1.00 . A A .  82 ARG CG   1 1 
       14 22960 1 1  82 ARG CZ   C  21.179 21.532 -17.751 1.00 . A A .  82 ARG CZ   1 1 
       14 22961 1 1  82 ARG H    H  16.239 17.588 -20.829 1.00 . A A .  82 ARG H    1 1 
       14 22962 1 1  82 ARG HA   H  16.718 20.403 -20.649 1.00 . A A .  82 ARG HA   1 1 
       14 22963 1 1  82 ARG HB2  H  17.021 18.624 -18.816 1.00 . A A .  82 ARG HB2  1 1 
       14 22964 1 1  82 ARG HB3  H  18.554 18.263 -19.596 1.00 . A A .  82 ARG HB3  1 1 
       14 22965 1 1  82 ARG HD2  H  19.332 19.882 -16.732 1.00 . A A .  82 ARG HD2  1 1 
       14 22966 1 1  82 ARG HD3  H  19.674 18.589 -17.881 1.00 . A A .  82 ARG HD3  1 1 
       14 22967 1 1  82 ARG HE   H  21.532 19.736 -18.549 1.00 . A A .  82 ARG HE   1 1 
       14 22968 1 1  82 ARG HG2  H  18.884 20.872 -19.362 1.00 . A A .  82 ARG HG2  1 1 
       14 22969 1 1  82 ARG HG3  H  17.725 20.656 -18.048 1.00 . A A .  82 ARG HG3  1 1 
       14 22970 1 1  82 ARG HH11 H  19.402 21.919 -16.868 1.00 . A A .  82 ARG HH11 1 1 
       14 22971 1 1  82 ARG HH12 H  20.534 23.231 -16.867 1.00 . A A .  82 ARG HH12 1 1 
       14 22972 1 1  82 ARG HH21 H  23.032 21.456 -18.553 1.00 . A A .  82 ARG HH21 1 1 
       14 22973 1 1  82 ARG HH22 H  22.599 22.968 -17.828 1.00 . A A .  82 ARG HH22 1 1 
       14 22974 1 1  82 ARG N    N  16.248 18.480 -21.234 1.00 . A A .  82 ARG N    1 1 
       14 22975 1 1  82 ARG NE   N  20.869 20.280 -18.073 1.00 . A A .  82 ARG NE   1 1 
       14 22976 1 1  82 ARG NH1  N  20.300 22.290 -17.109 1.00 . A A .  82 ARG NH1  1 1 
       14 22977 1 1  82 ARG NH2  N  22.367 22.026 -18.070 1.00 . A A .  82 ARG NH2  1 1 
       14 22978 1 1  82 ARG O    O  19.521 19.424 -21.496 1.00 . A A .  82 ARG O    1 1 
       14 22979 1 1  83 THR C    C  19.913 19.110 -24.219 1.00 . A A .  83 THR C    1 1 
       14 22980 1 1  83 THR CA   C  18.934 20.275 -24.079 1.00 . A A .  83 THR CA   1 1 
       14 22981 1 1  83 THR CB   C  19.703 21.573 -23.830 1.00 . A A .  83 THR CB   1 1 
       14 22982 1 1  83 THR CG2  C  18.817 22.714 -23.379 1.00 . A A .  83 THR CG2  1 1 
       14 22983 1 1  83 THR H    H  17.024 20.213 -23.180 1.00 . A A .  83 THR H    1 1 
       14 22984 1 1  83 THR HA   H  18.379 20.372 -25.000 1.00 . A A .  83 THR HA   1 1 
       14 22985 1 1  83 THR HB   H  20.187 21.873 -24.748 1.00 . A A .  83 THR HB   1 1 
       14 22986 1 1  83 THR HG1  H  20.288 21.337 -21.976 1.00 . A A .  83 THR HG1  1 1 
       14 22987 1 1  83 THR HG21 H  19.090 23.004 -22.375 1.00 . A A .  83 THR HG21 1 1 
       14 22988 1 1  83 THR HG22 H  17.785 22.395 -23.393 1.00 . A A .  83 THR HG22 1 1 
       14 22989 1 1  83 THR HG23 H  18.945 23.554 -24.045 1.00 . A A .  83 THR HG23 1 1 
       14 22990 1 1  83 THR N    N  17.972 20.050 -23.006 1.00 . A A .  83 THR N    1 1 
       14 22991 1 1  83 THR O    O  20.977 19.099 -23.601 1.00 . A A .  83 THR O    1 1 
       14 22992 1 1  83 THR OG1  O  20.700 21.385 -22.841 1.00 . A A .  83 THR OG1  1 1 
       14 22993 1 1  84 GLY C    C  20.376 15.967 -24.168 1.00 . A A .  84 GLY C    1 1 
       14 22994 1 1  84 GLY CA   C  20.415 16.993 -25.286 1.00 . A A .  84 GLY CA   1 1 
       14 22995 1 1  84 GLY H    H  18.698 18.211 -25.532 1.00 . A A .  84 GLY H    1 1 
       14 22996 1 1  84 GLY HA2  H  20.111 16.513 -26.204 1.00 . A A .  84 GLY HA2  1 1 
       14 22997 1 1  84 GLY HA3  H  21.431 17.343 -25.398 1.00 . A A .  84 GLY HA3  1 1 
       14 22998 1 1  84 GLY N    N  19.552 18.139 -25.055 1.00 . A A .  84 GLY N    1 1 
       14 22999 1 1  84 GLY O    O  21.189 15.043 -24.147 1.00 . A A .  84 GLY O    1 1 
       14 23000 1 1  85 TYR C    C  19.186 13.746 -22.645 1.00 . A A .  85 TYR C    1 1 
       14 23001 1 1  85 TYR CA   C  19.324 15.179 -22.127 1.00 . A A .  85 TYR CA   1 1 
       14 23002 1 1  85 TYR CB   C  18.134 15.552 -21.227 1.00 . A A .  85 TYR CB   1 1 
       14 23003 1 1  85 TYR CD1  C  16.370 15.023 -22.957 1.00 . A A .  85 TYR CD1  1 1 
       14 23004 1 1  85 TYR CD2  C  16.005 14.287 -20.720 1.00 . A A .  85 TYR CD2  1 1 
       14 23005 1 1  85 TYR CE1  C  15.162 14.469 -23.340 1.00 . A A .  85 TYR CE1  1 1 
       14 23006 1 1  85 TYR CE2  C  14.799 13.728 -21.095 1.00 . A A .  85 TYR CE2  1 1 
       14 23007 1 1  85 TYR CG   C  16.810 14.944 -21.643 1.00 . A A .  85 TYR CG   1 1 
       14 23008 1 1  85 TYR CZ   C  14.382 13.823 -22.405 1.00 . A A .  85 TYR CZ   1 1 
       14 23009 1 1  85 TYR H    H  18.814 16.871 -23.299 1.00 . A A .  85 TYR H    1 1 
       14 23010 1 1  85 TYR HA   H  20.234 15.247 -21.549 1.00 . A A .  85 TYR HA   1 1 
       14 23011 1 1  85 TYR HB2  H  18.343 15.227 -20.219 1.00 . A A .  85 TYR HB2  1 1 
       14 23012 1 1  85 TYR HB3  H  18.017 16.627 -21.233 1.00 . A A .  85 TYR HB3  1 1 
       14 23013 1 1  85 TYR HD1  H  16.984 15.529 -23.687 1.00 . A A .  85 TYR HD1  1 1 
       14 23014 1 1  85 TYR HD2  H  16.335 14.217 -19.693 1.00 . A A .  85 TYR HD2  1 1 
       14 23015 1 1  85 TYR HE1  H  14.835 14.545 -24.367 1.00 . A A .  85 TYR HE1  1 1 
       14 23016 1 1  85 TYR HE2  H  14.188 13.222 -20.363 1.00 . A A .  85 TYR HE2  1 1 
       14 23017 1 1  85 TYR HH   H  13.123 12.368 -22.445 1.00 . A A .  85 TYR HH   1 1 
       14 23018 1 1  85 TYR N    N  19.440 16.118 -23.238 1.00 . A A .  85 TYR N    1 1 
       14 23019 1 1  85 TYR O    O  18.987 13.527 -23.840 1.00 . A A .  85 TYR O    1 1 
       14 23020 1 1  85 TYR OH   O  13.181 13.266 -22.783 1.00 . A A .  85 TYR OH   1 1 
       14 23021 1 1  86 ASN C    C  17.845 11.108 -22.824 1.00 . A A .  86 ASN C    1 1 
       14 23022 1 1  86 ASN CA   C  19.172 11.371 -22.121 1.00 . A A .  86 ASN CA   1 1 
       14 23023 1 1  86 ASN CB   C  19.311 10.444 -20.908 1.00 . A A .  86 ASN CB   1 1 
       14 23024 1 1  86 ASN CG   C  18.788 11.062 -19.632 1.00 . A A .  86 ASN CG   1 1 
       14 23025 1 1  86 ASN H    H  19.450 13.014 -20.805 1.00 . A A .  86 ASN H    1 1 
       14 23026 1 1  86 ASN HA   H  19.967 11.161 -22.805 1.00 . A A .  86 ASN HA   1 1 
       14 23027 1 1  86 ASN HB2  H  18.759  9.535 -21.095 1.00 . A A .  86 ASN HB2  1 1 
       14 23028 1 1  86 ASN HB3  H  20.354 10.203 -20.765 1.00 . A A .  86 ASN HB3  1 1 
       14 23029 1 1  86 ASN HD21 H  17.408 12.063 -20.655 1.00 . A A .  86 ASN HD21 1 1 
       14 23030 1 1  86 ASN HD22 H  17.427 12.324 -18.962 1.00 . A A .  86 ASN HD22 1 1 
       14 23031 1 1  86 ASN N    N  19.291 12.778 -21.741 1.00 . A A .  86 ASN N    1 1 
       14 23032 1 1  86 ASN ND2  N  17.767 11.897 -19.761 1.00 . A A .  86 ASN ND2  1 1 
       14 23033 1 1  86 ASN O    O  16.913 11.908 -22.730 1.00 . A A .  86 ASN O    1 1 
       14 23034 1 1  86 ASN OD1  O  19.294 10.793 -18.543 1.00 . A A .  86 ASN OD1  1 1 
       14 23035 1 1  87 GLY C    C  15.604  8.808 -23.363 1.00 . A A .  87 GLY C    1 1 
       14 23036 1 1  87 GLY CA   C  16.541  9.631 -24.223 1.00 . A A .  87 GLY CA   1 1 
       14 23037 1 1  87 GLY H    H  18.536  9.381 -23.557 1.00 . A A .  87 GLY H    1 1 
       14 23038 1 1  87 GLY HA2  H  16.037 10.539 -24.522 1.00 . A A .  87 GLY HA2  1 1 
       14 23039 1 1  87 GLY HA3  H  16.796  9.064 -25.107 1.00 . A A .  87 GLY HA3  1 1 
       14 23040 1 1  87 GLY N    N  17.762  9.981 -23.521 1.00 . A A .  87 GLY N    1 1 
       14 23041 1 1  87 GLY O    O  15.276  7.671 -23.703 1.00 . A A .  87 GLY O    1 1 
       14 23042 1 1  88 ILE C    C  13.003  9.503 -21.090 1.00 . A A .  88 ILE C    1 1 
       14 23043 1 1  88 ILE CA   C  14.279  8.691 -21.325 1.00 . A A .  88 ILE CA   1 1 
       14 23044 1 1  88 ILE CB   C  14.972  8.381 -19.960 1.00 . A A .  88 ILE CB   1 1 
       14 23045 1 1  88 ILE CD1  C  15.115 10.857 -19.361 1.00 . A A .  88 ILE CD1  1 1 
       14 23046 1 1  88 ILE CG1  C  14.697  9.476 -18.916 1.00 . A A .  88 ILE CG1  1 1 
       14 23047 1 1  88 ILE CG2  C  16.475  8.201 -20.147 1.00 . A A .  88 ILE CG2  1 1 
       14 23048 1 1  88 ILE H    H  15.480 10.288 -22.028 1.00 . A A .  88 ILE H    1 1 
       14 23049 1 1  88 ILE HA   H  14.008  7.751 -21.782 1.00 . A A .  88 ILE HA   1 1 
       14 23050 1 1  88 ILE HB   H  14.576  7.444 -19.596 1.00 . A A .  88 ILE HB   1 1 
       14 23051 1 1  88 ILE HD11 H  15.611 11.365 -18.547 1.00 . A A .  88 ILE HD11 1 1 
       14 23052 1 1  88 ILE HD12 H  14.239 11.418 -19.656 1.00 . A A .  88 ILE HD12 1 1 
       14 23053 1 1  88 ILE HD13 H  15.790 10.778 -20.200 1.00 . A A .  88 ILE HD13 1 1 
       14 23054 1 1  88 ILE HG12 H  13.633  9.504 -18.715 1.00 . A A .  88 ILE HG12 1 1 
       14 23055 1 1  88 ILE HG13 H  15.229  9.243 -18.005 1.00 . A A .  88 ILE HG13 1 1 
       14 23056 1 1  88 ILE HG21 H  16.657  7.493 -20.940 1.00 . A A .  88 ILE HG21 1 1 
       14 23057 1 1  88 ILE HG22 H  16.909  7.835 -19.229 1.00 . A A .  88 ILE HG22 1 1 
       14 23058 1 1  88 ILE HG23 H  16.923  9.152 -20.402 1.00 . A A .  88 ILE HG23 1 1 
       14 23059 1 1  88 ILE N    N  15.179  9.382 -22.243 1.00 . A A .  88 ILE N    1 1 
       14 23060 1 1  88 ILE O    O  12.855 10.609 -21.607 1.00 . A A .  88 ILE O    1 1 
       14 23061 1 1  89 TRP C    C  10.367  9.213 -18.572 1.00 . A A .  89 TRP C    1 1 
       14 23062 1 1  89 TRP CA   C  10.852  9.618 -19.959 1.00 . A A .  89 TRP CA   1 1 
       14 23063 1 1  89 TRP CB   C   9.779  9.278 -20.989 1.00 . A A .  89 TRP CB   1 1 
       14 23064 1 1  89 TRP CD1  C  10.705 10.316 -23.131 1.00 . A A .  89 TRP CD1  1 1 
       14 23065 1 1  89 TRP CD2  C   8.741 11.165 -22.475 1.00 . A A .  89 TRP CD2  1 1 
       14 23066 1 1  89 TRP CE2  C   9.136 11.814 -23.661 1.00 . A A .  89 TRP CE2  1 1 
       14 23067 1 1  89 TRP CE3  C   7.533 11.535 -21.875 1.00 . A A .  89 TRP CE3  1 1 
       14 23068 1 1  89 TRP CG   C   9.758 10.210 -22.157 1.00 . A A .  89 TRP CG   1 1 
       14 23069 1 1  89 TRP CH2  C   7.190 13.151 -23.647 1.00 . A A .  89 TRP CH2  1 1 
       14 23070 1 1  89 TRP CZ2  C   8.366 12.809 -24.256 1.00 . A A .  89 TRP CZ2  1 1 
       14 23071 1 1  89 TRP CZ3  C   6.772 12.525 -22.466 1.00 . A A .  89 TRP CZ3  1 1 
       14 23072 1 1  89 TRP H    H  12.291  8.070 -19.892 1.00 . A A .  89 TRP H    1 1 
       14 23073 1 1  89 TRP HA   H  11.030 10.682 -19.971 1.00 . A A .  89 TRP HA   1 1 
       14 23074 1 1  89 TRP HB2  H   9.950  8.279 -21.362 1.00 . A A .  89 TRP HB2  1 1 
       14 23075 1 1  89 TRP HB3  H   8.816  9.319 -20.511 1.00 . A A .  89 TRP HB3  1 1 
       14 23076 1 1  89 TRP HD1  H  11.609  9.724 -23.165 1.00 . A A .  89 TRP HD1  1 1 
       14 23077 1 1  89 TRP HE1  H  10.854 11.538 -24.834 1.00 . A A .  89 TRP HE1  1 1 
       14 23078 1 1  89 TRP HE3  H   7.193 11.062 -20.964 1.00 . A A .  89 TRP HE3  1 1 
       14 23079 1 1  89 TRP HH2  H   6.563 13.920 -24.074 1.00 . A A .  89 TRP HH2  1 1 
       14 23080 1 1  89 TRP HZ2  H   8.675 13.302 -25.167 1.00 . A A .  89 TRP HZ2  1 1 
       14 23081 1 1  89 TRP HZ3  H   5.839 12.825 -22.016 1.00 . A A .  89 TRP HZ3  1 1 
       14 23082 1 1  89 TRP N    N  12.102  8.948 -20.287 1.00 . A A .  89 TRP N    1 1 
       14 23083 1 1  89 TRP NE1  N  10.340 11.278 -24.041 1.00 . A A .  89 TRP NE1  1 1 
       14 23084 1 1  89 TRP O    O  11.008  8.417 -17.886 1.00 . A A .  89 TRP O    1 1 
       14 23085 1 1  90 SER C    C   7.864  8.145 -16.934 1.00 . A A .  90 SER C    1 1 
       14 23086 1 1  90 SER CA   C   8.651  9.449 -16.867 1.00 . A A .  90 SER CA   1 1 
       14 23087 1 1  90 SER CB   C   7.748 10.592 -16.395 1.00 . A A .  90 SER CB   1 1 
       14 23088 1 1  90 SER H    H   8.757 10.383 -18.762 1.00 . A A .  90 SER H    1 1 
       14 23089 1 1  90 SER HA   H   9.463  9.330 -16.166 1.00 . A A .  90 SER HA   1 1 
       14 23090 1 1  90 SER HB2  H   7.417 10.392 -15.387 1.00 . A A .  90 SER HB2  1 1 
       14 23091 1 1  90 SER HB3  H   8.304 11.517 -16.414 1.00 . A A .  90 SER HB3  1 1 
       14 23092 1 1  90 SER HG   H   6.052  9.950 -17.136 1.00 . A A .  90 SER HG   1 1 
       14 23093 1 1  90 SER N    N   9.226  9.761 -18.168 1.00 . A A .  90 SER N    1 1 
       14 23094 1 1  90 SER O    O   7.952  7.408 -17.915 1.00 . A A .  90 SER O    1 1 
       14 23095 1 1  90 SER OG   O   6.610 10.726 -17.229 1.00 . A A .  90 SER OG   1 1 
       14 23096 1 1  91 GLU C    C   4.916  6.862 -16.425 1.00 . A A .  91 GLU C    1 1 
       14 23097 1 1  91 GLU CA   C   6.306  6.638 -15.836 1.00 . A A .  91 GLU CA   1 1 
       14 23098 1 1  91 GLU CB   C   6.193  6.135 -14.395 1.00 . A A .  91 GLU CB   1 1 
       14 23099 1 1  91 GLU CD   C   4.471  4.300 -14.180 1.00 . A A .  91 GLU CD   1 1 
       14 23100 1 1  91 GLU CG   C   5.944  4.640 -14.289 1.00 . A A .  91 GLU CG   1 1 
       14 23101 1 1  91 GLU H    H   7.069  8.482 -15.130 1.00 . A A .  91 GLU H    1 1 
       14 23102 1 1  91 GLU HA   H   6.815  5.892 -16.428 1.00 . A A .  91 GLU HA   1 1 
       14 23103 1 1  91 GLU HB2  H   7.113  6.362 -13.875 1.00 . A A .  91 GLU HB2  1 1 
       14 23104 1 1  91 GLU HB3  H   5.380  6.649 -13.906 1.00 . A A .  91 GLU HB3  1 1 
       14 23105 1 1  91 GLU HG2  H   6.346  4.157 -15.167 1.00 . A A .  91 GLU HG2  1 1 
       14 23106 1 1  91 GLU HG3  H   6.449  4.265 -13.410 1.00 . A A .  91 GLU HG3  1 1 
       14 23107 1 1  91 GLU N    N   7.099  7.860 -15.886 1.00 . A A .  91 GLU N    1 1 
       14 23108 1 1  91 GLU O    O   4.598  6.356 -17.501 1.00 . A A .  91 GLU O    1 1 
       14 23109 1 1  91 GLU OE1  O   3.875  4.573 -13.117 1.00 . A A .  91 GLU OE1  1 1 
       14 23110 1 1  91 GLU OE2  O   3.912  3.758 -15.158 1.00 . A A .  91 GLU OE2  1 1 
       14 23111 1 1  92 TRP C    C   1.911  8.496 -14.999 1.00 . A A .  92 TRP C    1 1 
       14 23112 1 1  92 TRP CA   C   2.727  7.923 -16.152 1.00 . A A .  92 TRP CA   1 1 
       14 23113 1 1  92 TRP CB   C   2.042  6.666 -16.695 1.00 . A A .  92 TRP CB   1 1 
       14 23114 1 1  92 TRP CD1  C   2.505  5.590 -18.974 1.00 . A A .  92 TRP CD1  1 1 
       14 23115 1 1  92 TRP CD2  C   1.493  7.584 -19.087 1.00 . A A .  92 TRP CD2  1 1 
       14 23116 1 1  92 TRP CE2  C   1.689  7.106 -20.396 1.00 . A A .  92 TRP CE2  1 1 
       14 23117 1 1  92 TRP CE3  C   0.869  8.823 -18.908 1.00 . A A .  92 TRP CE3  1 1 
       14 23118 1 1  92 TRP CG   C   2.022  6.599 -18.192 1.00 . A A .  92 TRP CG   1 1 
       14 23119 1 1  92 TRP CH2  C   0.678  9.033 -21.314 1.00 . A A .  92 TRP CH2  1 1 
       14 23120 1 1  92 TRP CZ2  C   1.286  7.824 -21.519 1.00 . A A .  92 TRP CZ2  1 1 
       14 23121 1 1  92 TRP CZ3  C   0.469  9.535 -20.023 1.00 . A A .  92 TRP CZ3  1 1 
       14 23122 1 1  92 TRP H    H   4.403  7.999 -14.861 1.00 . A A .  92 TRP H    1 1 
       14 23123 1 1  92 TRP HA   H   2.784  8.663 -16.940 1.00 . A A .  92 TRP HA   1 1 
       14 23124 1 1  92 TRP HB2  H   2.561  5.794 -16.329 1.00 . A A .  92 TRP HB2  1 1 
       14 23125 1 1  92 TRP HB3  H   1.019  6.643 -16.347 1.00 . A A .  92 TRP HB3  1 1 
       14 23126 1 1  92 TRP HD1  H   2.974  4.695 -18.592 1.00 . A A .  92 TRP HD1  1 1 
       14 23127 1 1  92 TRP HE1  H   2.571  5.319 -21.056 1.00 . A A .  92 TRP HE1  1 1 
       14 23128 1 1  92 TRP HE3  H   0.700  9.226 -17.920 1.00 . A A .  92 TRP HE3  1 1 
       14 23129 1 1  92 TRP HH2  H   0.350  9.622 -22.157 1.00 . A A .  92 TRP HH2  1 1 
       14 23130 1 1  92 TRP HZ2  H   1.440  7.452 -22.521 1.00 . A A .  92 TRP HZ2  1 1 
       14 23131 1 1  92 TRP HZ3  H  -0.013 10.494 -19.904 1.00 . A A .  92 TRP HZ3  1 1 
       14 23132 1 1  92 TRP N    N   4.089  7.625 -15.711 1.00 . A A .  92 TRP N    1 1 
       14 23133 1 1  92 TRP NE1  N   2.310  5.887 -20.301 1.00 . A A .  92 TRP NE1  1 1 
       14 23134 1 1  92 TRP O    O   1.734  7.847 -13.968 1.00 . A A .  92 TRP O    1 1 
       14 23135 1 1  93 SER C    C  -0.582  9.540 -13.761 1.00 . A A .  93 SER C    1 1 
       14 23136 1 1  93 SER CA   C   0.626 10.379 -14.150 1.00 . A A .  93 SER CA   1 1 
       14 23137 1 1  93 SER CB   C   0.165 11.753 -14.634 1.00 . A A .  93 SER CB   1 1 
       14 23138 1 1  93 SER H    H   1.599 10.186 -16.020 1.00 . A A .  93 SER H    1 1 
       14 23139 1 1  93 SER HA   H   1.251 10.506 -13.280 1.00 . A A .  93 SER HA   1 1 
       14 23140 1 1  93 SER HB2  H  -0.120 12.356 -13.784 1.00 . A A .  93 SER HB2  1 1 
       14 23141 1 1  93 SER HB3  H   0.973 12.237 -15.163 1.00 . A A .  93 SER HB3  1 1 
       14 23142 1 1  93 SER HG   H  -1.731 11.978 -15.069 1.00 . A A .  93 SER HG   1 1 
       14 23143 1 1  93 SER N    N   1.420  9.717 -15.178 1.00 . A A .  93 SER N    1 1 
       14 23144 1 1  93 SER O    O  -1.234  8.937 -14.614 1.00 . A A .  93 SER O    1 1 
       14 23145 1 1  93 SER OG   O  -0.947 11.637 -15.505 1.00 . A A .  93 SER OG   1 1 
       14 23146 1 1  94 GLU C    C  -3.257  8.972 -12.812 1.00 . A A .  94 GLU C    1 1 
       14 23147 1 1  94 GLU CA   C  -2.016  8.752 -11.952 1.00 . A A .  94 GLU CA   1 1 
       14 23148 1 1  94 GLU CB   C  -2.309  9.157 -10.506 1.00 . A A .  94 GLU CB   1 1 
       14 23149 1 1  94 GLU CD   C  -3.438  8.478  -8.351 1.00 . A A .  94 GLU CD   1 1 
       14 23150 1 1  94 GLU CG   C  -3.423  8.349  -9.862 1.00 . A A .  94 GLU CG   1 1 
       14 23151 1 1  94 GLU H    H  -0.321 10.016 -11.837 1.00 . A A .  94 GLU H    1 1 
       14 23152 1 1  94 GLU HA   H  -1.757  7.704 -11.978 1.00 . A A .  94 GLU HA   1 1 
       14 23153 1 1  94 GLU HB2  H  -1.413  9.027  -9.919 1.00 . A A .  94 GLU HB2  1 1 
       14 23154 1 1  94 GLU HB3  H  -2.593 10.199 -10.488 1.00 . A A .  94 GLU HB3  1 1 
       14 23155 1 1  94 GLU HG2  H  -4.371  8.695 -10.247 1.00 . A A .  94 GLU HG2  1 1 
       14 23156 1 1  94 GLU HG3  H  -3.289  7.309 -10.117 1.00 . A A .  94 GLU HG3  1 1 
       14 23157 1 1  94 GLU N    N  -0.879  9.511 -12.465 1.00 . A A .  94 GLU N    1 1 
       14 23158 1 1  94 GLU O    O  -3.813 10.071 -12.851 1.00 . A A .  94 GLU O    1 1 
       14 23159 1 1  94 GLU OE1  O  -2.514  7.947  -7.701 1.00 . A A .  94 GLU OE1  1 1 
       14 23160 1 1  94 GLU OE2  O  -4.373  9.112  -7.819 1.00 . A A .  94 GLU OE2  1 1 
       14 23161 1 1  95 ALA C    C  -6.027  8.667 -13.663 1.00 . A A .  95 ALA C    1 1 
       14 23162 1 1  95 ALA CA   C  -4.854  7.996 -14.372 1.00 . A A .  95 ALA CA   1 1 
       14 23163 1 1  95 ALA CB   C  -5.246  6.605 -14.843 1.00 . A A .  95 ALA CB   1 1 
       14 23164 1 1  95 ALA H    H  -3.194  7.075 -13.436 1.00 . A A .  95 ALA H    1 1 
       14 23165 1 1  95 ALA HA   H  -4.590  8.582 -15.241 1.00 . A A .  95 ALA HA   1 1 
       14 23166 1 1  95 ALA HB1  H  -6.321  6.541 -14.920 1.00 . A A .  95 ALA HB1  1 1 
       14 23167 1 1  95 ALA HB2  H  -4.891  5.872 -14.133 1.00 . A A .  95 ALA HB2  1 1 
       14 23168 1 1  95 ALA HB3  H  -4.804  6.413 -15.810 1.00 . A A .  95 ALA HB3  1 1 
       14 23169 1 1  95 ALA N    N  -3.683  7.922 -13.506 1.00 . A A .  95 ALA N    1 1 
       14 23170 1 1  95 ALA O    O  -6.305  8.384 -12.498 1.00 . A A .  95 ALA O    1 1 
       14 23171 1 1  96 ARG C    C  -9.074 10.115 -14.729 1.00 . A A .  96 ARG C    1 1 
       14 23172 1 1  96 ARG CA   C  -7.856 10.264 -13.823 1.00 . A A .  96 ARG CA   1 1 
       14 23173 1 1  96 ARG CB   C  -7.521 11.745 -13.637 1.00 . A A .  96 ARG CB   1 1 
       14 23174 1 1  96 ARG CD   C  -7.197 11.740 -11.146 1.00 . A A .  96 ARG CD   1 1 
       14 23175 1 1  96 ARG CG   C  -6.552 12.009 -12.496 1.00 . A A .  96 ARG CG   1 1 
       14 23176 1 1  96 ARG CZ   C  -6.916 13.788  -9.810 1.00 . A A .  96 ARG CZ   1 1 
       14 23177 1 1  96 ARG H    H  -6.440  9.732 -15.302 1.00 . A A .  96 ARG H    1 1 
       14 23178 1 1  96 ARG HA   H  -8.083  9.829 -12.861 1.00 . A A .  96 ARG HA   1 1 
       14 23179 1 1  96 ARG HB2  H  -7.081 12.121 -14.549 1.00 . A A .  96 ARG HB2  1 1 
       14 23180 1 1  96 ARG HB3  H  -8.434 12.287 -13.438 1.00 . A A .  96 ARG HB3  1 1 
       14 23181 1 1  96 ARG HD2  H  -8.028 11.065 -11.288 1.00 . A A .  96 ARG HD2  1 1 
       14 23182 1 1  96 ARG HD3  H  -6.467 11.278 -10.498 1.00 . A A .  96 ARG HD3  1 1 
       14 23183 1 1  96 ARG HE   H  -8.632 13.187 -10.632 1.00 . A A .  96 ARG HE   1 1 
       14 23184 1 1  96 ARG HG2  H  -5.693 11.365 -12.610 1.00 . A A .  96 ARG HG2  1 1 
       14 23185 1 1  96 ARG HG3  H  -6.237 13.041 -12.535 1.00 . A A .  96 ARG HG3  1 1 
       14 23186 1 1  96 ARG HH11 H  -5.231 12.696 -10.043 1.00 . A A .  96 ARG HH11 1 1 
       14 23187 1 1  96 ARG HH12 H  -5.055 14.141  -9.105 1.00 . A A .  96 ARG HH12 1 1 
       14 23188 1 1  96 ARG HH21 H  -8.405 15.094  -9.402 1.00 . A A .  96 ARG HH21 1 1 
       14 23189 1 1  96 ARG HH22 H  -6.857 15.503  -8.740 1.00 . A A .  96 ARG HH22 1 1 
       14 23190 1 1  96 ARG N    N  -6.711  9.553 -14.378 1.00 . A A .  96 ARG N    1 1 
       14 23191 1 1  96 ARG NE   N  -7.683 12.965 -10.519 1.00 . A A .  96 ARG NE   1 1 
       14 23192 1 1  96 ARG NH1  N  -5.629 13.519  -9.639 1.00 . A A .  96 ARG NH1  1 1 
       14 23193 1 1  96 ARG NH2  N  -7.436 14.884  -9.273 1.00 . A A .  96 ARG NH2  1 1 
       14 23194 1 1  96 ARG O    O  -8.975 10.270 -15.947 1.00 . A A .  96 ARG O    1 1 
       14 23195 1 1  97 SER C    C -12.439 10.762 -14.587 1.00 . A A .  97 SER C    1 1 
       14 23196 1 1  97 SER CA   C -11.456  9.634 -14.881 1.00 . A A .  97 SER CA   1 1 
       14 23197 1 1  97 SER CB   C -12.093  8.284 -14.543 1.00 . A A .  97 SER CB   1 1 
       14 23198 1 1  97 SER H    H -10.231  9.695 -13.155 1.00 . A A .  97 SER H    1 1 
       14 23199 1 1  97 SER HA   H -11.209  9.652 -15.932 1.00 . A A .  97 SER HA   1 1 
       14 23200 1 1  97 SER HB2  H -12.888  8.433 -13.828 1.00 . A A .  97 SER HB2  1 1 
       14 23201 1 1  97 SER HB3  H -12.496  7.843 -15.443 1.00 . A A .  97 SER HB3  1 1 
       14 23202 1 1  97 SER HG   H -11.265  7.346 -13.037 1.00 . A A .  97 SER HG   1 1 
       14 23203 1 1  97 SER N    N -10.219  9.808 -14.129 1.00 . A A .  97 SER N    1 1 
       14 23204 1 1  97 SER O    O -12.537 11.232 -13.454 1.00 . A A .  97 SER O    1 1 
       14 23205 1 1  97 SER OG   O -11.141  7.395 -13.987 1.00 . A A .  97 SER OG   1 1 
       14 23206 1 1  98 TRP C    C -15.305 12.098 -16.436 1.00 . A A .  98 TRP C    1 1 
       14 23207 1 1  98 TRP CA   C -14.143 12.263 -15.458 1.00 . A A .  98 TRP CA   1 1 
       14 23208 1 1  98 TRP CB   C -13.467 13.628 -15.646 1.00 . A A .  98 TRP CB   1 1 
       14 23209 1 1  98 TRP CD1  C -14.182 14.629 -17.897 1.00 . A A .  98 TRP CD1  1 1 
       14 23210 1 1  98 TRP CD2  C -12.076 13.874 -17.861 1.00 . A A .  98 TRP CD2  1 1 
       14 23211 1 1  98 TRP CE2  C -12.341 14.398 -19.137 1.00 . A A .  98 TRP CE2  1 1 
       14 23212 1 1  98 TRP CE3  C -10.811 13.342 -17.608 1.00 . A A .  98 TRP CE3  1 1 
       14 23213 1 1  98 TRP CG   C -13.266 14.031 -17.079 1.00 . A A .  98 TRP CG   1 1 
       14 23214 1 1  98 TRP CH2  C -10.160 13.878 -19.872 1.00 . A A .  98 TRP CH2  1 1 
       14 23215 1 1  98 TRP CZ2  C -11.387 14.404 -20.148 1.00 . A A .  98 TRP CZ2  1 1 
       14 23216 1 1  98 TRP CZ3  C  -9.866 13.348 -18.615 1.00 . A A .  98 TRP CZ3  1 1 
       14 23217 1 1  98 TRP H    H -13.046 10.776 -16.494 1.00 . A A .  98 TRP H    1 1 
       14 23218 1 1  98 TRP HA   H -14.533 12.205 -14.453 1.00 . A A .  98 TRP HA   1 1 
       14 23219 1 1  98 TRP HB2  H -14.074 14.386 -15.172 1.00 . A A .  98 TRP HB2  1 1 
       14 23220 1 1  98 TRP HB3  H -12.498 13.606 -15.170 1.00 . A A .  98 TRP HB3  1 1 
       14 23221 1 1  98 TRP HD1  H -15.188 14.883 -17.599 1.00 . A A .  98 TRP HD1  1 1 
       14 23222 1 1  98 TRP HE1  H -14.091 15.271 -19.894 1.00 . A A .  98 TRP HE1  1 1 
       14 23223 1 1  98 TRP HE3  H -10.567 12.932 -16.652 1.00 . A A .  98 TRP HE3  1 1 
       14 23224 1 1  98 TRP HH2  H  -9.396 13.865 -20.635 1.00 . A A .  98 TRP HH2  1 1 
       14 23225 1 1  98 TRP HZ2  H -11.593 14.808 -21.116 1.00 . A A .  98 TRP HZ2  1 1 
       14 23226 1 1  98 TRP HZ3  H  -8.883 12.939 -18.435 1.00 . A A .  98 TRP HZ3  1 1 
       14 23227 1 1  98 TRP N    N -13.167 11.190 -15.614 1.00 . A A .  98 TRP N    1 1 
       14 23228 1 1  98 TRP NE1  N -13.633 14.853 -19.136 1.00 . A A .  98 TRP NE1  1 1 
       14 23229 1 1  98 TRP O    O -15.157 11.479 -17.491 1.00 . A A .  98 TRP O    1 1 
       14 23230 1 1  99 ASP C    C -17.805 13.839 -17.758 1.00 . A A .  99 ASP C    1 1 
       14 23231 1 1  99 ASP CA   C -17.641 12.572 -16.925 1.00 . A A .  99 ASP CA   1 1 
       14 23232 1 1  99 ASP CB   C -18.891 12.339 -16.072 1.00 . A A .  99 ASP CB   1 1 
       14 23233 1 1  99 ASP CG   C -19.037 13.361 -14.963 1.00 . A A .  99 ASP CG   1 1 
       14 23234 1 1  99 ASP H    H -16.511 13.136 -15.226 1.00 . A A .  99 ASP H    1 1 
       14 23235 1 1  99 ASP HA   H -17.510 11.733 -17.592 1.00 . A A .  99 ASP HA   1 1 
       14 23236 1 1  99 ASP HB2  H -19.765 12.394 -16.704 1.00 . A A .  99 ASP HB2  1 1 
       14 23237 1 1  99 ASP HB3  H -18.836 11.357 -15.625 1.00 . A A .  99 ASP HB3  1 1 
       14 23238 1 1  99 ASP N    N -16.456 12.656 -16.079 1.00 . A A .  99 ASP N    1 1 
       14 23239 1 1  99 ASP O    O -17.888 14.943 -17.221 1.00 . A A .  99 ASP O    1 1 
       14 23240 1 1  99 ASP OD1  O -18.167 14.251 -14.857 1.00 . A A .  99 ASP OD1  1 1 
       14 23241 1 1  99 ASP OD2  O -20.022 13.272 -14.200 1.00 . A A .  99 ASP OD2  1 1 
       14 23242 1 1 100 THR C    C -19.353 15.479 -19.811 1.00 . A A . 100 THR C    1 1 
       14 23243 1 1 100 THR CA   C -17.999 14.797 -19.990 1.00 . A A . 100 THR CA   1 1 
       14 23244 1 1 100 THR CB   C -17.845 14.328 -21.437 1.00 . A A . 100 THR CB   1 1 
       14 23245 1 1 100 THR CG2  C -16.424 14.418 -21.947 1.00 . A A . 100 THR CG2  1 1 
       14 23246 1 1 100 THR H    H -17.775 12.765 -19.443 1.00 . A A . 100 THR H    1 1 
       14 23247 1 1 100 THR HA   H -17.219 15.509 -19.769 1.00 . A A . 100 THR HA   1 1 
       14 23248 1 1 100 THR HB   H -18.464 14.945 -22.073 1.00 . A A . 100 THR HB   1 1 
       14 23249 1 1 100 THR HG1  H -18.848 12.908 -22.337 1.00 . A A . 100 THR HG1  1 1 
       14 23250 1 1 100 THR HG21 H -16.434 14.704 -22.988 1.00 . A A . 100 THR HG21 1 1 
       14 23251 1 1 100 THR HG22 H -15.942 13.457 -21.841 1.00 . A A . 100 THR HG22 1 1 
       14 23252 1 1 100 THR HG23 H -15.882 15.158 -21.377 1.00 . A A . 100 THR HG23 1 1 
       14 23253 1 1 100 THR N    N -17.847 13.670 -19.076 1.00 . A A . 100 THR N    1 1 
       14 23254 1 1 100 THR O    O -19.537 16.624 -20.224 1.00 . A A . 100 THR O    1 1 
       14 23255 1 1 100 THR OG1  O -18.267 12.983 -21.577 1.00 . A A . 100 THR OG1  1 1 
       14 23256 1 1 101 GLU C    C -22.399 15.415 -20.293 1.00 . A A . 101 GLU C    1 1 
       14 23257 1 1 101 GLU CA   C -21.634 15.314 -18.979 1.00 . A A . 101 GLU CA   1 1 
       14 23258 1 1 101 GLU CB   C -21.546 16.692 -18.319 1.00 . A A . 101 GLU CB   1 1 
       14 23259 1 1 101 GLU CD   C -21.210 16.205 -15.863 1.00 . A A . 101 GLU CD   1 1 
       14 23260 1 1 101 GLU CG   C -20.590 16.740 -17.139 1.00 . A A . 101 GLU CG   1 1 
       14 23261 1 1 101 GLU H    H -20.097 13.862 -18.897 1.00 . A A . 101 GLU H    1 1 
       14 23262 1 1 101 GLU HA   H -22.160 14.640 -18.319 1.00 . A A . 101 GLU HA   1 1 
       14 23263 1 1 101 GLU HB2  H -21.215 17.410 -19.054 1.00 . A A . 101 GLU HB2  1 1 
       14 23264 1 1 101 GLU HB3  H -22.529 16.974 -17.971 1.00 . A A . 101 GLU HB3  1 1 
       14 23265 1 1 101 GLU HG2  H -19.718 16.148 -17.375 1.00 . A A . 101 GLU HG2  1 1 
       14 23266 1 1 101 GLU HG3  H -20.293 17.766 -16.974 1.00 . A A . 101 GLU HG3  1 1 
       14 23267 1 1 101 GLU N    N -20.299 14.771 -19.201 1.00 . A A . 101 GLU N    1 1 
       14 23268 1 1 101 GLU O    O -21.803 15.569 -21.359 1.00 . A A . 101 GLU O    1 1 
       14 23269 1 1 101 GLU OE1  O -21.196 14.972 -15.670 1.00 . A A . 101 GLU OE1  1 1 
       14 23270 1 1 101 GLU OE2  O -21.708 17.020 -15.058 1.00 . A A . 101 GLU OE2  1 1 
       14 23271 1 1 102 SER C    C -24.356 16.738 -22.120 1.00 . A A . 102 SER C    1 1 
       14 23272 1 1 102 SER CA   C -24.565 15.411 -21.398 1.00 . A A . 102 SER CA   1 1 
       14 23273 1 1 102 SER CB   C -26.039 15.248 -21.020 1.00 . A A . 102 SER CB   1 1 
       14 23274 1 1 102 SER H    H -24.142 15.206 -19.334 1.00 . A A . 102 SER H    1 1 
       14 23275 1 1 102 SER HA   H -24.282 14.606 -22.061 1.00 . A A . 102 SER HA   1 1 
       14 23276 1 1 102 SER HB2  H -26.223 14.225 -20.729 1.00 . A A . 102 SER HB2  1 1 
       14 23277 1 1 102 SER HB3  H -26.270 15.905 -20.195 1.00 . A A . 102 SER HB3  1 1 
       14 23278 1 1 102 SER HG   H -27.447 16.311 -21.872 1.00 . A A . 102 SER HG   1 1 
       14 23279 1 1 102 SER N    N -23.722 15.328 -20.211 1.00 . A A . 102 SER N    1 1 
       14 23280 1 1 102 SER O    O -23.849 17.684 -21.481 1.00 . A A . 102 SER O    1 1 
       14 23281 1 1 102 SER OXT  O -24.698 16.820 -23.318 1.00 . A A . 102 SER OXT  1 1 
       14 23282 1 1 102 SER OG   O -26.884 15.571 -22.111 1.00 . A A . 102 SER OG   1 1 
       15 23283 1 1   1 MET C    C  10.887  6.264  -7.068 1.00 . A A .   1 MET C    1 1 
       15 23284 1 1   1 MET CA   C   9.895  6.858  -6.076 1.00 . A A .   1 MET CA   1 1 
       15 23285 1 1   1 MET CB   C  10.639  7.441  -4.874 1.00 . A A .   1 MET CB   1 1 
       15 23286 1 1   1 MET CE   C  11.098 10.707  -5.389 1.00 . A A .   1 MET CE   1 1 
       15 23287 1 1   1 MET CG   C   9.876  8.544  -4.160 1.00 . A A .   1 MET CG   1 1 
       15 23288 1 1   1 MET H1   H   8.251  6.303  -4.969 1.00 . A A .   1 MET H1   1 1 
       15 23289 1 1   1 MET H2   H   9.486  5.115  -5.062 1.00 . A A .   1 MET H2   1 1 
       15 23290 1 1   1 MET H3   H   8.472  5.411  -6.415 1.00 . A A .   1 MET H3   1 1 
       15 23291 1 1   1 MET HA   H   9.335  7.643  -6.562 1.00 . A A .   1 MET HA   1 1 
       15 23292 1 1   1 MET HB2  H  10.832  6.650  -4.164 1.00 . A A .   1 MET HB2  1 1 
       15 23293 1 1   1 MET HB3  H  11.582  7.847  -5.211 1.00 . A A .   1 MET HB3  1 1 
       15 23294 1 1   1 MET HE1  H  11.003 11.769  -5.219 1.00 . A A .   1 MET HE1  1 1 
       15 23295 1 1   1 MET HE2  H  11.491 10.537  -6.382 1.00 . A A .   1 MET HE2  1 1 
       15 23296 1 1   1 MET HE3  H  11.770 10.284  -4.657 1.00 . A A .   1 MET HE3  1 1 
       15 23297 1 1   1 MET HG2  H   8.952  8.135  -3.780 1.00 . A A .   1 MET HG2  1 1 
       15 23298 1 1   1 MET HG3  H  10.475  8.904  -3.337 1.00 . A A .   1 MET HG3  1 1 
       15 23299 1 1   1 MET N    N   8.940  5.829  -5.586 1.00 . A A .   1 MET N    1 1 
       15 23300 1 1   1 MET O    O  11.501  5.231  -6.804 1.00 . A A .   1 MET O    1 1 
       15 23301 1 1   1 MET SD   S   9.489  9.933  -5.243 1.00 . A A .   1 MET SD   1 1 
       15 23302 1 1   2 ILE C    C  12.617  7.638  -9.966 1.00 . A A .   2 ILE C    1 1 
       15 23303 1 1   2 ILE CA   C  11.963  6.461  -9.243 1.00 . A A .   2 ILE CA   1 1 
       15 23304 1 1   2 ILE CB   C  11.269  5.532 -10.271 1.00 . A A .   2 ILE CB   1 1 
       15 23305 1 1   2 ILE CD1  C   9.427  7.269 -10.514 1.00 . A A .   2 ILE CD1  1 1 
       15 23306 1 1   2 ILE CG1  C   9.766  5.807 -10.347 1.00 . A A .   2 ILE CG1  1 1 
       15 23307 1 1   2 ILE CG2  C  11.520  4.075  -9.913 1.00 . A A .   2 ILE CG2  1 1 
       15 23308 1 1   2 ILE H    H  10.525  7.745  -8.364 1.00 . A A .   2 ILE H    1 1 
       15 23309 1 1   2 ILE HA   H  12.739  5.891  -8.750 1.00 . A A .   2 ILE HA   1 1 
       15 23310 1 1   2 ILE HB   H  11.703  5.713 -11.240 1.00 . A A .   2 ILE HB   1 1 
       15 23311 1 1   2 ILE HD11 H  10.322  7.819 -10.763 1.00 . A A .   2 ILE HD11 1 1 
       15 23312 1 1   2 ILE HD12 H   9.014  7.651  -9.591 1.00 . A A .   2 ILE HD12 1 1 
       15 23313 1 1   2 ILE HD13 H   8.704  7.384 -11.307 1.00 . A A .   2 ILE HD13 1 1 
       15 23314 1 1   2 ILE HG12 H   9.357  5.275 -11.191 1.00 . A A .   2 ILE HG12 1 1 
       15 23315 1 1   2 ILE HG13 H   9.293  5.457  -9.441 1.00 . A A .   2 ILE HG13 1 1 
       15 23316 1 1   2 ILE HG21 H  12.454  3.754 -10.352 1.00 . A A .   2 ILE HG21 1 1 
       15 23317 1 1   2 ILE HG22 H  10.715  3.467 -10.296 1.00 . A A .   2 ILE HG22 1 1 
       15 23318 1 1   2 ILE HG23 H  11.572  3.971  -8.840 1.00 . A A .   2 ILE HG23 1 1 
       15 23319 1 1   2 ILE N    N  11.041  6.925  -8.211 1.00 . A A .   2 ILE N    1 1 
       15 23320 1 1   2 ILE O    O  12.490  8.785  -9.537 1.00 . A A .   2 ILE O    1 1 
       15 23321 1 1   3 GLN C    C  13.334  9.700 -11.869 1.00 . A A .   3 GLN C    1 1 
       15 23322 1 1   3 GLN CA   C  14.046  8.349 -11.843 1.00 . A A .   3 GLN CA   1 1 
       15 23323 1 1   3 GLN CB   C  14.247  7.845 -13.273 1.00 . A A .   3 GLN CB   1 1 
       15 23324 1 1   3 GLN CD   C  13.164  6.826 -15.316 1.00 . A A .   3 GLN CD   1 1 
       15 23325 1 1   3 GLN CG   C  13.046  7.096 -13.828 1.00 . A A .   3 GLN CG   1 1 
       15 23326 1 1   3 GLN H    H  13.409  6.399 -11.320 1.00 . A A .   3 GLN H    1 1 
       15 23327 1 1   3 GLN HA   H  15.008  8.489 -11.393 1.00 . A A .   3 GLN HA   1 1 
       15 23328 1 1   3 GLN HB2  H  14.446  8.689 -13.916 1.00 . A A .   3 GLN HB2  1 1 
       15 23329 1 1   3 GLN HB3  H  15.098  7.180 -13.291 1.00 . A A .   3 GLN HB3  1 1 
       15 23330 1 1   3 GLN HE21 H  12.185  8.508 -15.725 1.00 . A A .   3 GLN HE21 1 1 
       15 23331 1 1   3 GLN HE22 H  12.683  7.578 -17.092 1.00 . A A .   3 GLN HE22 1 1 
       15 23332 1 1   3 GLN HG2  H  12.958  6.150 -13.312 1.00 . A A .   3 GLN HG2  1 1 
       15 23333 1 1   3 GLN HG3  H  12.157  7.685 -13.654 1.00 . A A .   3 GLN HG3  1 1 
       15 23334 1 1   3 GLN N    N  13.336  7.338 -11.049 1.00 . A A .   3 GLN N    1 1 
       15 23335 1 1   3 GLN NE2  N  12.623  7.728 -16.126 1.00 . A A .   3 GLN NE2  1 1 
       15 23336 1 1   3 GLN O    O  13.967 10.746 -11.740 1.00 . A A .   3 GLN O    1 1 
       15 23337 1 1   3 GLN OE1  O  13.735  5.817 -15.733 1.00 . A A .   3 GLN OE1  1 1 
       15 23338 1 1   4 MET C    C   9.925 10.756 -11.329 1.00 . A A .   4 MET C    1 1 
       15 23339 1 1   4 MET CA   C  11.236 10.898 -12.100 1.00 . A A .   4 MET CA   1 1 
       15 23340 1 1   4 MET CB   C  10.951 11.273 -13.557 1.00 . A A .   4 MET CB   1 1 
       15 23341 1 1   4 MET CE   C   9.863 15.039 -14.205 1.00 . A A .   4 MET CE   1 1 
       15 23342 1 1   4 MET CG   C  11.333 12.703 -13.898 1.00 . A A .   4 MET CG   1 1 
       15 23343 1 1   4 MET H    H  11.582  8.808 -12.149 1.00 . A A .   4 MET H    1 1 
       15 23344 1 1   4 MET HA   H  11.820 11.684 -11.647 1.00 . A A .   4 MET HA   1 1 
       15 23345 1 1   4 MET HB2  H  11.507 10.609 -14.202 1.00 . A A .   4 MET HB2  1 1 
       15 23346 1 1   4 MET HB3  H   9.896 11.149 -13.749 1.00 . A A .   4 MET HB3  1 1 
       15 23347 1 1   4 MET HE1  H   8.812 15.120 -13.970 1.00 . A A .   4 MET HE1  1 1 
       15 23348 1 1   4 MET HE2  H  10.151 15.857 -14.851 1.00 . A A .   4 MET HE2  1 1 
       15 23349 1 1   4 MET HE3  H  10.439 15.081 -13.293 1.00 . A A .   4 MET HE3  1 1 
       15 23350 1 1   4 MET HG2  H  11.364 13.280 -12.986 1.00 . A A .   4 MET HG2  1 1 
       15 23351 1 1   4 MET HG3  H  12.313 12.698 -14.353 1.00 . A A .   4 MET HG3  1 1 
       15 23352 1 1   4 MET N    N  12.024  9.670 -12.046 1.00 . A A .   4 MET N    1 1 
       15 23353 1 1   4 MET O    O   9.800  9.905 -10.449 1.00 . A A .   4 MET O    1 1 
       15 23354 1 1   4 MET SD   S  10.170 13.482 -15.038 1.00 . A A .   4 MET SD   1 1 
       15 23355 1 1   5 ALA C    C   6.659 12.495 -11.702 1.00 . A A .   5 ALA C    1 1 
       15 23356 1 1   5 ALA CA   C   7.653 11.573 -10.995 1.00 . A A .   5 ALA CA   1 1 
       15 23357 1 1   5 ALA CB   C   7.802 11.974  -9.535 1.00 . A A .   5 ALA CB   1 1 
       15 23358 1 1   5 ALA H    H   9.109 12.264 -12.362 1.00 . A A .   5 ALA H    1 1 
       15 23359 1 1   5 ALA HA   H   7.287 10.558 -11.028 1.00 . A A .   5 ALA HA   1 1 
       15 23360 1 1   5 ALA HB1  H   8.446 12.837  -9.464 1.00 . A A .   5 ALA HB1  1 1 
       15 23361 1 1   5 ALA HB2  H   8.234 11.156  -8.979 1.00 . A A .   5 ALA HB2  1 1 
       15 23362 1 1   5 ALA HB3  H   6.832 12.214  -9.128 1.00 . A A .   5 ALA HB3  1 1 
       15 23363 1 1   5 ALA N    N   8.950 11.602 -11.658 1.00 . A A .   5 ALA N    1 1 
       15 23364 1 1   5 ALA O    O   6.904 13.695 -11.830 1.00 . A A .   5 ALA O    1 1 
       15 23365 1 1   6 PRO C    C   3.948 13.869 -12.001 1.00 . A A .   6 PRO C    1 1 
       15 23366 1 1   6 PRO CA   C   4.502 12.745 -12.874 1.00 . A A .   6 PRO CA   1 1 
       15 23367 1 1   6 PRO CB   C   3.402 11.726 -13.189 1.00 . A A .   6 PRO CB   1 1 
       15 23368 1 1   6 PRO CD   C   5.142 10.533 -12.076 1.00 . A A .   6 PRO CD   1 1 
       15 23369 1 1   6 PRO CG   C   4.071 10.397 -13.118 1.00 . A A .   6 PRO CG   1 1 
       15 23370 1 1   6 PRO HA   H   4.890 13.155 -13.791 1.00 . A A .   6 PRO HA   1 1 
       15 23371 1 1   6 PRO HB2  H   2.612 11.809 -12.457 1.00 . A A .   6 PRO HB2  1 1 
       15 23372 1 1   6 PRO HB3  H   3.006 11.916 -14.176 1.00 . A A .   6 PRO HB3  1 1 
       15 23373 1 1   6 PRO HD2  H   4.748 10.307 -11.095 1.00 . A A .   6 PRO HD2  1 1 
       15 23374 1 1   6 PRO HD3  H   5.980  9.891 -12.306 1.00 . A A .   6 PRO HD3  1 1 
       15 23375 1 1   6 PRO HG2  H   3.358  9.640 -12.827 1.00 . A A .   6 PRO HG2  1 1 
       15 23376 1 1   6 PRO HG3  H   4.509 10.155 -14.075 1.00 . A A .   6 PRO HG3  1 1 
       15 23377 1 1   6 PRO N    N   5.522 11.952 -12.175 1.00 . A A .   6 PRO N    1 1 
       15 23378 1 1   6 PRO O    O   3.924 13.755 -10.776 1.00 . A A .   6 PRO O    1 1 
       15 23379 1 1   7 PRO C    C   1.579 15.822 -11.279 1.00 . A A .   7 PRO C    1 1 
       15 23380 1 1   7 PRO CA   C   2.947 16.125 -11.884 1.00 . A A .   7 PRO CA   1 1 
       15 23381 1 1   7 PRO CB   C   2.823 17.222 -12.955 1.00 . A A .   7 PRO CB   1 1 
       15 23382 1 1   7 PRO CD   C   3.489 15.221 -14.066 1.00 . A A .   7 PRO CD   1 1 
       15 23383 1 1   7 PRO CG   C   3.582 16.716 -14.135 1.00 . A A .   7 PRO CG   1 1 
       15 23384 1 1   7 PRO HA   H   3.619 16.453 -11.105 1.00 . A A .   7 PRO HA   1 1 
       15 23385 1 1   7 PRO HB2  H   1.781 17.375 -13.195 1.00 . A A .   7 PRO HB2  1 1 
       15 23386 1 1   7 PRO HB3  H   3.248 18.143 -12.580 1.00 . A A .   7 PRO HB3  1 1 
       15 23387 1 1   7 PRO HD2  H   2.568 14.875 -14.513 1.00 . A A .   7 PRO HD2  1 1 
       15 23388 1 1   7 PRO HD3  H   4.339 14.769 -14.548 1.00 . A A .   7 PRO HD3  1 1 
       15 23389 1 1   7 PRO HG2  H   3.133 17.080 -15.047 1.00 . A A .   7 PRO HG2  1 1 
       15 23390 1 1   7 PRO HG3  H   4.616 17.031 -14.071 1.00 . A A .   7 PRO HG3  1 1 
       15 23391 1 1   7 PRO N    N   3.498 14.979 -12.617 1.00 . A A .   7 PRO N    1 1 
       15 23392 1 1   7 PRO O    O   1.219 14.662 -11.083 1.00 . A A .   7 PRO O    1 1 
       15 23393 1 1   8 SER C    C  -1.580 17.042 -11.455 1.00 . A A .   8 SER C    1 1 
       15 23394 1 1   8 SER CA   C  -0.509 16.731 -10.415 1.00 . A A .   8 SER CA   1 1 
       15 23395 1 1   8 SER CB   C  -0.669 17.657  -9.208 1.00 . A A .   8 SER CB   1 1 
       15 23396 1 1   8 SER H    H   1.167 17.776 -11.176 1.00 . A A .   8 SER H    1 1 
       15 23397 1 1   8 SER HA   H  -0.623 15.707 -10.092 1.00 . A A .   8 SER HA   1 1 
       15 23398 1 1   8 SER HB2  H  -1.480 18.347  -9.391 1.00 . A A .   8 SER HB2  1 1 
       15 23399 1 1   8 SER HB3  H  -0.888 17.068  -8.330 1.00 . A A .   8 SER HB3  1 1 
       15 23400 1 1   8 SER HG   H   0.510 19.189  -9.521 1.00 . A A .   8 SER HG   1 1 
       15 23401 1 1   8 SER N    N   0.822 16.876 -10.992 1.00 . A A .   8 SER N    1 1 
       15 23402 1 1   8 SER O    O  -1.973 18.195 -11.630 1.00 . A A .   8 SER O    1 1 
       15 23403 1 1   8 SER OG   O   0.515 18.400  -8.976 1.00 . A A .   8 SER OG   1 1 
       15 23404 1 1   9 LEU C    C  -4.459 16.220 -12.582 1.00 . A A .   9 LEU C    1 1 
       15 23405 1 1   9 LEU CA   C  -3.058 16.172 -13.182 1.00 . A A .   9 LEU CA   1 1 
       15 23406 1 1   9 LEU CB   C  -2.971 15.035 -14.202 1.00 . A A .   9 LEU CB   1 1 
       15 23407 1 1   9 LEU CD1  C  -3.550 16.367 -16.241 1.00 . A A .   9 LEU CD1  1 1 
       15 23408 1 1   9 LEU CD2  C  -3.923 13.896 -16.225 1.00 . A A .   9 LEU CD2  1 1 
       15 23409 1 1   9 LEU CG   C  -3.926 15.165 -15.390 1.00 . A A .   9 LEU CG   1 1 
       15 23410 1 1   9 LEU H    H  -1.683 15.113 -11.970 1.00 . A A .   9 LEU H    1 1 
       15 23411 1 1   9 LEU HA   H  -2.865 17.108 -13.687 1.00 . A A .   9 LEU HA   1 1 
       15 23412 1 1   9 LEU HB2  H  -1.960 14.994 -14.579 1.00 . A A .   9 LEU HB2  1 1 
       15 23413 1 1   9 LEU HB3  H  -3.187 14.107 -13.695 1.00 . A A .   9 LEU HB3  1 1 
       15 23414 1 1   9 LEU HD11 H  -3.859 16.196 -17.261 1.00 . A A .   9 LEU HD11 1 1 
       15 23415 1 1   9 LEU HD12 H  -2.479 16.512 -16.208 1.00 . A A .   9 LEU HD12 1 1 
       15 23416 1 1   9 LEU HD13 H  -4.045 17.248 -15.857 1.00 . A A .   9 LEU HD13 1 1 
       15 23417 1 1   9 LEU HD21 H  -4.923 13.698 -16.581 1.00 . A A .   9 LEU HD21 1 1 
       15 23418 1 1   9 LEU HD22 H  -3.584 13.067 -15.620 1.00 . A A .   9 LEU HD22 1 1 
       15 23419 1 1   9 LEU HD23 H  -3.259 14.021 -17.069 1.00 . A A .   9 LEU HD23 1 1 
       15 23420 1 1   9 LEU HG   H  -4.929 15.320 -15.022 1.00 . A A .   9 LEU HG   1 1 
       15 23421 1 1   9 LEU N    N  -2.040 16.007 -12.150 1.00 . A A .   9 LEU N    1 1 
       15 23422 1 1   9 LEU O    O  -4.782 15.466 -11.665 1.00 . A A .   9 LEU O    1 1 
       15 23423 1 1  10 ASN C    C  -7.510 17.956 -13.712 1.00 . A A .  10 ASN C    1 1 
       15 23424 1 1  10 ASN CA   C  -6.660 17.261 -12.652 1.00 . A A .  10 ASN CA   1 1 
       15 23425 1 1  10 ASN CB   C  -6.699 18.053 -11.343 1.00 . A A .  10 ASN CB   1 1 
       15 23426 1 1  10 ASN CG   C  -6.119 19.446 -11.489 1.00 . A A .  10 ASN CG   1 1 
       15 23427 1 1  10 ASN H    H  -4.968 17.677 -13.851 1.00 . A A .  10 ASN H    1 1 
       15 23428 1 1  10 ASN HA   H  -7.061 16.273 -12.478 1.00 . A A .  10 ASN HA   1 1 
       15 23429 1 1  10 ASN HB2  H  -7.723 18.143 -11.015 1.00 . A A .  10 ASN HB2  1 1 
       15 23430 1 1  10 ASN HB3  H  -6.130 17.524 -10.593 1.00 . A A .  10 ASN HB3  1 1 
       15 23431 1 1  10 ASN HD21 H  -7.946 20.232 -11.493 1.00 . A A .  10 ASN HD21 1 1 
       15 23432 1 1  10 ASN HD22 H  -6.644 21.358 -11.640 1.00 . A A .  10 ASN HD22 1 1 
       15 23433 1 1  10 ASN N    N  -5.288 17.110 -13.118 1.00 . A A .  10 ASN N    1 1 
       15 23434 1 1  10 ASN ND2  N  -6.991 20.447 -11.547 1.00 . A A .  10 ASN ND2  1 1 
       15 23435 1 1  10 ASN O    O  -7.225 19.088 -14.103 1.00 . A A .  10 ASN O    1 1 
       15 23436 1 1  10 ASN OD1  O  -4.903 19.621 -11.546 1.00 . A A .  10 ASN OD1  1 1 
       15 23437 1 1  11 VAL C    C -10.437 18.796 -14.586 1.00 . A A .  11 VAL C    1 1 
       15 23438 1 1  11 VAL CA   C  -9.431 17.825 -15.198 1.00 . A A .  11 VAL CA   1 1 
       15 23439 1 1  11 VAL CB   C -10.194 16.711 -15.953 1.00 . A A .  11 VAL CB   1 1 
       15 23440 1 1  11 VAL CG1  C -11.211 17.301 -16.922 1.00 . A A .  11 VAL CG1  1 1 
       15 23441 1 1  11 VAL CG2  C  -9.223 15.806 -16.693 1.00 . A A .  11 VAL CG2  1 1 
       15 23442 1 1  11 VAL H    H  -8.721 16.370 -13.833 1.00 . A A .  11 VAL H    1 1 
       15 23443 1 1  11 VAL HA   H  -8.821 18.360 -15.911 1.00 . A A .  11 VAL HA   1 1 
       15 23444 1 1  11 VAL HB   H -10.727 16.113 -15.228 1.00 . A A .  11 VAL HB   1 1 
       15 23445 1 1  11 VAL HG11 H -11.066 18.370 -16.990 1.00 . A A .  11 VAL HG11 1 1 
       15 23446 1 1  11 VAL HG12 H -12.209 17.094 -16.567 1.00 . A A .  11 VAL HG12 1 1 
       15 23447 1 1  11 VAL HG13 H -11.077 16.858 -17.898 1.00 . A A .  11 VAL HG13 1 1 
       15 23448 1 1  11 VAL HG21 H  -8.289 16.327 -16.844 1.00 . A A .  11 VAL HG21 1 1 
       15 23449 1 1  11 VAL HG22 H  -9.644 15.538 -17.652 1.00 . A A .  11 VAL HG22 1 1 
       15 23450 1 1  11 VAL HG23 H  -9.049 14.913 -16.114 1.00 . A A .  11 VAL HG23 1 1 
       15 23451 1 1  11 VAL N    N  -8.548 17.271 -14.179 1.00 . A A .  11 VAL N    1 1 
       15 23452 1 1  11 VAL O    O -11.030 18.519 -13.542 1.00 . A A .  11 VAL O    1 1 
       15 23453 1 1  12 THR C    C -12.203 21.653 -15.967 1.00 . A A .  12 THR C    1 1 
       15 23454 1 1  12 THR CA   C -11.563 20.944 -14.791 1.00 . A A .  12 THR CA   1 1 
       15 23455 1 1  12 THR CB   C -10.868 21.957 -13.883 1.00 . A A .  12 THR CB   1 1 
       15 23456 1 1  12 THR CG2  C  -9.828 21.337 -12.977 1.00 . A A .  12 THR CG2  1 1 
       15 23457 1 1  12 THR H    H -10.126 20.083 -16.080 1.00 . A A .  12 THR H    1 1 
       15 23458 1 1  12 THR HA   H -12.347 20.449 -14.234 1.00 . A A .  12 THR HA   1 1 
       15 23459 1 1  12 THR HB   H -11.612 22.430 -13.259 1.00 . A A .  12 THR HB   1 1 
       15 23460 1 1  12 THR HG1  H  -9.531 22.564 -15.179 1.00 . A A .  12 THR HG1  1 1 
       15 23461 1 1  12 THR HG21 H  -9.523 22.059 -12.233 1.00 . A A .  12 THR HG21 1 1 
       15 23462 1 1  12 THR HG22 H  -8.970 21.040 -13.562 1.00 . A A .  12 THR HG22 1 1 
       15 23463 1 1  12 THR HG23 H -10.248 20.471 -12.487 1.00 . A A .  12 THR HG23 1 1 
       15 23464 1 1  12 THR N    N -10.626 19.928 -15.251 1.00 . A A .  12 THR N    1 1 
       15 23465 1 1  12 THR O    O -11.526 22.259 -16.797 1.00 . A A .  12 THR O    1 1 
       15 23466 1 1  12 THR OG1  O -10.227 22.961 -14.650 1.00 . A A .  12 THR OG1  1 1 
       15 23467 1 1  13 LYS C    C -14.668 23.610 -16.735 1.00 . A A .  13 LYS C    1 1 
       15 23468 1 1  13 LYS CA   C -14.285 22.177 -17.096 1.00 . A A .  13 LYS CA   1 1 
       15 23469 1 1  13 LYS CB   C -15.540 21.352 -17.390 1.00 . A A .  13 LYS CB   1 1 
       15 23470 1 1  13 LYS CD   C -17.861 20.689 -16.694 1.00 . A A .  13 LYS CD   1 1 
       15 23471 1 1  13 LYS CE   C -18.880 21.547 -17.424 1.00 . A A .  13 LYS CE   1 1 
       15 23472 1 1  13 LYS CG   C -16.619 21.484 -16.330 1.00 . A A .  13 LYS CG   1 1 
       15 23473 1 1  13 LYS H    H -13.982 21.053 -15.325 1.00 . A A .  13 LYS H    1 1 
       15 23474 1 1  13 LYS HA   H -13.666 22.196 -17.979 1.00 . A A .  13 LYS HA   1 1 
       15 23475 1 1  13 LYS HB2  H -15.954 21.670 -18.335 1.00 . A A .  13 LYS HB2  1 1 
       15 23476 1 1  13 LYS HB3  H -15.262 20.310 -17.461 1.00 . A A .  13 LYS HB3  1 1 
       15 23477 1 1  13 LYS HD2  H -17.575 19.866 -17.332 1.00 . A A .  13 LYS HD2  1 1 
       15 23478 1 1  13 LYS HD3  H -18.310 20.305 -15.789 1.00 . A A .  13 LYS HD3  1 1 
       15 23479 1 1  13 LYS HE2  H -18.704 22.583 -17.173 1.00 . A A .  13 LYS HE2  1 1 
       15 23480 1 1  13 LYS HE3  H -18.752 21.410 -18.488 1.00 . A A .  13 LYS HE3  1 1 
       15 23481 1 1  13 LYS HG2  H -16.234 21.121 -15.389 1.00 . A A .  13 LYS HG2  1 1 
       15 23482 1 1  13 LYS HG3  H -16.885 22.525 -16.235 1.00 . A A .  13 LYS HG3  1 1 
       15 23483 1 1  13 LYS HZ1  H -20.288 20.296 -16.523 1.00 . A A .  13 LYS HZ1  1 1 
       15 23484 1 1  13 LYS HZ2  H -20.856 21.078 -17.911 1.00 . A A .  13 LYS HZ2  1 1 
       15 23485 1 1  13 LYS HZ3  H -20.693 21.937 -16.463 1.00 . A A .  13 LYS HZ3  1 1 
       15 23486 1 1  13 LYS N    N -13.517 21.559 -16.025 1.00 . A A .  13 LYS N    1 1 
       15 23487 1 1  13 LYS NZ   N -20.277 21.190 -17.054 1.00 . A A .  13 LYS NZ   1 1 
       15 23488 1 1  13 LYS O    O -14.373 24.085 -15.639 1.00 . A A .  13 LYS O    1 1 
       15 23489 1 1  14 ASP C    C -16.990 25.979 -18.288 1.00 . A A .  14 ASP C    1 1 
       15 23490 1 1  14 ASP CA   C -15.753 25.669 -17.453 1.00 . A A .  14 ASP CA   1 1 
       15 23491 1 1  14 ASP CB   C -14.621 26.636 -17.809 1.00 . A A .  14 ASP CB   1 1 
       15 23492 1 1  14 ASP CG   C -14.589 27.848 -16.901 1.00 . A A .  14 ASP CG   1 1 
       15 23493 1 1  14 ASP H    H -15.532 23.855 -18.519 1.00 . A A .  14 ASP H    1 1 
       15 23494 1 1  14 ASP HA   H -15.999 25.783 -16.408 1.00 . A A .  14 ASP HA   1 1 
       15 23495 1 1  14 ASP HB2  H -13.675 26.121 -17.725 1.00 . A A .  14 ASP HB2  1 1 
       15 23496 1 1  14 ASP HB3  H -14.752 26.975 -18.827 1.00 . A A .  14 ASP HB3  1 1 
       15 23497 1 1  14 ASP N    N -15.326 24.291 -17.666 1.00 . A A .  14 ASP N    1 1 
       15 23498 1 1  14 ASP O    O -17.053 26.997 -18.976 1.00 . A A .  14 ASP O    1 1 
       15 23499 1 1  14 ASP OD1  O -15.278 28.842 -17.211 1.00 . A A .  14 ASP OD1  1 1 
       15 23500 1 1  14 ASP OD2  O -13.875 27.803 -15.876 1.00 . A A .  14 ASP OD2  1 1 
       15 23501 1 1  15 GLY C    C -19.460 24.087 -19.903 1.00 . A A .  15 GLY C    1 1 
       15 23502 1 1  15 GLY CA   C -19.194 25.260 -18.982 1.00 . A A .  15 GLY CA   1 1 
       15 23503 1 1  15 GLY H    H -17.857 24.287 -17.665 1.00 . A A .  15 GLY H    1 1 
       15 23504 1 1  15 GLY HA2  H -20.021 25.361 -18.294 1.00 . A A .  15 GLY HA2  1 1 
       15 23505 1 1  15 GLY HA3  H -19.115 26.161 -19.572 1.00 . A A .  15 GLY HA3  1 1 
       15 23506 1 1  15 GLY N    N -17.970 25.083 -18.225 1.00 . A A .  15 GLY N    1 1 
       15 23507 1 1  15 GLY O    O -20.232 23.188 -19.570 1.00 . A A .  15 GLY O    1 1 
       15 23508 1 1  16 ASP C    C -17.610 22.516 -22.534 1.00 . A A .  16 ASP C    1 1 
       15 23509 1 1  16 ASP CA   C -18.967 23.014 -22.029 1.00 . A A .  16 ASP CA   1 1 
       15 23510 1 1  16 ASP CB   C -19.821 23.482 -23.208 1.00 . A A .  16 ASP CB   1 1 
       15 23511 1 1  16 ASP CG   C -21.117 22.705 -23.324 1.00 . A A .  16 ASP CG   1 1 
       15 23512 1 1  16 ASP H    H -18.199 24.832 -21.264 1.00 . A A .  16 ASP H    1 1 
       15 23513 1 1  16 ASP HA   H -19.471 22.198 -21.533 1.00 . A A .  16 ASP HA   1 1 
       15 23514 1 1  16 ASP HB2  H -20.059 24.528 -23.078 1.00 . A A .  16 ASP HB2  1 1 
       15 23515 1 1  16 ASP HB3  H -19.262 23.353 -24.123 1.00 . A A .  16 ASP HB3  1 1 
       15 23516 1 1  16 ASP N    N -18.808 24.091 -21.060 1.00 . A A .  16 ASP N    1 1 
       15 23517 1 1  16 ASP O    O -17.548 21.678 -23.433 1.00 . A A .  16 ASP O    1 1 
       15 23518 1 1  16 ASP OD1  O -21.078 21.463 -23.201 1.00 . A A .  16 ASP OD1  1 1 
       15 23519 1 1  16 ASP OD2  O -22.172 23.338 -23.538 1.00 . A A .  16 ASP OD2  1 1 
       15 23520 1 1  17 SER C    C -14.409 22.096 -21.149 1.00 . A A .  17 SER C    1 1 
       15 23521 1 1  17 SER CA   C -15.183 22.628 -22.348 1.00 . A A .  17 SER CA   1 1 
       15 23522 1 1  17 SER CB   C -14.434 23.809 -22.969 1.00 . A A .  17 SER CB   1 1 
       15 23523 1 1  17 SER H    H -16.631 23.691 -21.239 1.00 . A A .  17 SER H    1 1 
       15 23524 1 1  17 SER HA   H -15.272 21.841 -23.083 1.00 . A A .  17 SER HA   1 1 
       15 23525 1 1  17 SER HB2  H -15.145 24.490 -23.413 1.00 . A A .  17 SER HB2  1 1 
       15 23526 1 1  17 SER HB3  H -13.875 24.321 -22.201 1.00 . A A .  17 SER HB3  1 1 
       15 23527 1 1  17 SER HG   H -14.029 23.023 -24.718 1.00 . A A .  17 SER HG   1 1 
       15 23528 1 1  17 SER N    N -16.527 23.030 -21.953 1.00 . A A .  17 SER N    1 1 
       15 23529 1 1  17 SER O    O -14.656 22.498 -20.012 1.00 . A A .  17 SER O    1 1 
       15 23530 1 1  17 SER OG   O -13.533 23.372 -23.973 1.00 . A A .  17 SER OG   1 1 
       15 23531 1 1  18 TYR C    C -11.186 20.864 -20.565 1.00 . A A .  18 TYR C    1 1 
       15 23532 1 1  18 TYR CA   C -12.671 20.605 -20.340 1.00 . A A .  18 TYR CA   1 1 
       15 23533 1 1  18 TYR CB   C -12.930 19.102 -20.248 1.00 . A A .  18 TYR CB   1 1 
       15 23534 1 1  18 TYR CD1  C -15.428 19.083 -20.572 1.00 . A A .  18 TYR CD1  1 1 
       15 23535 1 1  18 TYR CD2  C -14.547 18.143 -18.566 1.00 . A A .  18 TYR CD2  1 1 
       15 23536 1 1  18 TYR CE1  C -16.710 18.787 -20.152 1.00 . A A .  18 TYR CE1  1 1 
       15 23537 1 1  18 TYR CE2  C -15.826 17.842 -18.141 1.00 . A A .  18 TYR CE2  1 1 
       15 23538 1 1  18 TYR CG   C -14.328 18.767 -19.786 1.00 . A A .  18 TYR CG   1 1 
       15 23539 1 1  18 TYR CZ   C -16.904 18.167 -18.937 1.00 . A A .  18 TYR CZ   1 1 
       15 23540 1 1  18 TYR H    H -13.322 20.905 -22.331 1.00 . A A .  18 TYR H    1 1 
       15 23541 1 1  18 TYR HA   H -12.970 21.069 -19.409 1.00 . A A .  18 TYR HA   1 1 
       15 23542 1 1  18 TYR HB2  H -12.786 18.657 -21.222 1.00 . A A .  18 TYR HB2  1 1 
       15 23543 1 1  18 TYR HB3  H -12.233 18.663 -19.549 1.00 . A A .  18 TYR HB3  1 1 
       15 23544 1 1  18 TYR HD1  H -15.272 19.568 -21.523 1.00 . A A .  18 TYR HD1  1 1 
       15 23545 1 1  18 TYR HD2  H -13.699 17.891 -17.945 1.00 . A A .  18 TYR HD2  1 1 
       15 23546 1 1  18 TYR HE1  H -17.554 19.040 -20.778 1.00 . A A .  18 TYR HE1  1 1 
       15 23547 1 1  18 TYR HE2  H -15.979 17.357 -17.189 1.00 . A A .  18 TYR HE2  1 1 
       15 23548 1 1  18 TYR HH   H -18.194 16.996 -18.123 1.00 . A A .  18 TYR HH   1 1 
       15 23549 1 1  18 TYR N    N -13.474 21.189 -21.406 1.00 . A A .  18 TYR N    1 1 
       15 23550 1 1  18 TYR O    O -10.754 21.136 -21.686 1.00 . A A .  18 TYR O    1 1 
       15 23551 1 1  18 TYR OH   O -18.181 17.873 -18.514 1.00 . A A .  18 TYR OH   1 1 
       15 23552 1 1  19 SER C    C  -8.271 20.327 -18.385 1.00 . A A .  19 SER C    1 1 
       15 23553 1 1  19 SER CA   C  -8.974 20.995 -19.561 1.00 . A A .  19 SER CA   1 1 
       15 23554 1 1  19 SER CB   C  -8.667 22.494 -19.573 1.00 . A A .  19 SER CB   1 1 
       15 23555 1 1  19 SER H    H -10.817 20.554 -18.627 1.00 . A A .  19 SER H    1 1 
       15 23556 1 1  19 SER HA   H  -8.614 20.555 -20.479 1.00 . A A .  19 SER HA   1 1 
       15 23557 1 1  19 SER HB2  H  -8.773 22.872 -20.579 1.00 . A A .  19 SER HB2  1 1 
       15 23558 1 1  19 SER HB3  H  -9.360 23.006 -18.922 1.00 . A A .  19 SER HB3  1 1 
       15 23559 1 1  19 SER HG   H  -7.355 23.493 -18.519 1.00 . A A .  19 SER HG   1 1 
       15 23560 1 1  19 SER N    N -10.412 20.774 -19.490 1.00 . A A .  19 SER N    1 1 
       15 23561 1 1  19 SER O    O  -8.745 20.389 -17.252 1.00 . A A .  19 SER O    1 1 
       15 23562 1 1  19 SER OG   O  -7.348 22.750 -19.125 1.00 . A A .  19 SER OG   1 1 
       15 23563 1 1  20 LEU C    C  -5.336 19.953 -17.019 1.00 . A A .  20 LEU C    1 1 
       15 23564 1 1  20 LEU CA   C  -6.374 19.013 -17.619 1.00 . A A .  20 LEU CA   1 1 
       15 23565 1 1  20 LEU CB   C  -5.683 17.751 -18.160 1.00 . A A .  20 LEU CB   1 1 
       15 23566 1 1  20 LEU CD1  C  -5.201 16.166 -20.038 1.00 . A A .  20 LEU CD1  1 1 
       15 23567 1 1  20 LEU CD2  C  -7.474 17.181 -19.814 1.00 . A A .  20 LEU CD2  1 1 
       15 23568 1 1  20 LEU CG   C  -5.984 17.400 -19.618 1.00 . A A .  20 LEU CG   1 1 
       15 23569 1 1  20 LEU H    H  -6.809 19.677 -19.584 1.00 . A A .  20 LEU H    1 1 
       15 23570 1 1  20 LEU HA   H  -7.065 18.725 -16.840 1.00 . A A .  20 LEU HA   1 1 
       15 23571 1 1  20 LEU HB2  H  -4.617 17.880 -18.060 1.00 . A A .  20 LEU HB2  1 1 
       15 23572 1 1  20 LEU HB3  H  -5.983 16.915 -17.547 1.00 . A A .  20 LEU HB3  1 1 
       15 23573 1 1  20 LEU HD11 H  -4.264 16.468 -20.481 1.00 . A A .  20 LEU HD11 1 1 
       15 23574 1 1  20 LEU HD12 H  -5.775 15.603 -20.758 1.00 . A A .  20 LEU HD12 1 1 
       15 23575 1 1  20 LEU HD13 H  -5.008 15.552 -19.171 1.00 . A A .  20 LEU HD13 1 1 
       15 23576 1 1  20 LEU HD21 H  -7.916 18.073 -20.233 1.00 . A A .  20 LEU HD21 1 1 
       15 23577 1 1  20 LEU HD22 H  -7.933 16.966 -18.861 1.00 . A A .  20 LEU HD22 1 1 
       15 23578 1 1  20 LEU HD23 H  -7.631 16.351 -20.486 1.00 . A A .  20 LEU HD23 1 1 
       15 23579 1 1  20 LEU HG   H  -5.681 18.221 -20.251 1.00 . A A .  20 LEU HG   1 1 
       15 23580 1 1  20 LEU N    N  -7.138 19.690 -18.661 1.00 . A A .  20 LEU N    1 1 
       15 23581 1 1  20 LEU O    O  -4.512 20.522 -17.734 1.00 . A A .  20 LEU O    1 1 
       15 23582 1 1  21 ARG C    C  -3.321 20.166 -14.382 1.00 . A A .  21 ARG C    1 1 
       15 23583 1 1  21 ARG CA   C  -4.447 20.981 -15.005 1.00 . A A .  21 ARG CA   1 1 
       15 23584 1 1  21 ARG CB   C  -5.173 21.784 -13.925 1.00 . A A .  21 ARG CB   1 1 
       15 23585 1 1  21 ARG CD   C  -4.991 23.747 -12.367 1.00 . A A .  21 ARG CD   1 1 
       15 23586 1 1  21 ARG CG   C  -4.618 23.186 -13.730 1.00 . A A .  21 ARG CG   1 1 
       15 23587 1 1  21 ARG CZ   C  -4.017 25.322 -10.751 1.00 . A A .  21 ARG CZ   1 1 
       15 23588 1 1  21 ARG H    H  -6.063 19.628 -15.189 1.00 . A A .  21 ARG H    1 1 
       15 23589 1 1  21 ARG HA   H  -4.025 21.663 -15.727 1.00 . A A .  21 ARG HA   1 1 
       15 23590 1 1  21 ARG HB2  H  -6.213 21.867 -14.196 1.00 . A A .  21 ARG HB2  1 1 
       15 23591 1 1  21 ARG HB3  H  -5.096 21.255 -12.987 1.00 . A A .  21 ARG HB3  1 1 
       15 23592 1 1  21 ARG HD2  H  -5.814 24.435 -12.488 1.00 . A A .  21 ARG HD2  1 1 
       15 23593 1 1  21 ARG HD3  H  -5.295 22.932 -11.728 1.00 . A A .  21 ARG HD3  1 1 
       15 23594 1 1  21 ARG HE   H  -2.973 24.259 -12.077 1.00 . A A .  21 ARG HE   1 1 
       15 23595 1 1  21 ARG HG2  H  -3.542 23.152 -13.812 1.00 . A A .  21 ARG HG2  1 1 
       15 23596 1 1  21 ARG HG3  H  -5.021 23.832 -14.497 1.00 . A A .  21 ARG HG3  1 1 
       15 23597 1 1  21 ARG HH11 H  -6.029 25.146 -10.661 1.00 . A A .  21 ARG HH11 1 1 
       15 23598 1 1  21 ARG HH12 H  -5.329 26.255  -9.528 1.00 . A A .  21 ARG HH12 1 1 
       15 23599 1 1  21 ARG HH21 H  -2.042 25.718 -10.592 1.00 . A A .  21 ARG HH21 1 1 
       15 23600 1 1  21 ARG HH22 H  -3.061 26.579  -9.488 1.00 . A A .  21 ARG HH22 1 1 
       15 23601 1 1  21 ARG N    N  -5.383 20.111 -15.704 1.00 . A A .  21 ARG N    1 1 
       15 23602 1 1  21 ARG NE   N  -3.875 24.448 -11.741 1.00 . A A .  21 ARG NE   1 1 
       15 23603 1 1  21 ARG NH1  N  -5.224 25.597 -10.274 1.00 . A A .  21 ARG NH1  1 1 
       15 23604 1 1  21 ARG NH2  N  -2.953 25.922 -10.235 1.00 . A A .  21 ARG NH2  1 1 
       15 23605 1 1  21 ARG O    O  -3.562 19.294 -13.546 1.00 . A A .  21 ARG O    1 1 
       15 23606 1 1  22 TRP C    C   0.271 20.657 -14.150 1.00 . A A .  22 TRP C    1 1 
       15 23607 1 1  22 TRP CA   C  -0.933 19.732 -14.285 1.00 . A A .  22 TRP CA   1 1 
       15 23608 1 1  22 TRP CB   C  -0.592 18.555 -15.201 1.00 . A A .  22 TRP CB   1 1 
       15 23609 1 1  22 TRP CD1  C   1.078 19.332 -16.979 1.00 . A A .  22 TRP CD1  1 1 
       15 23610 1 1  22 TRP CD2  C  -1.008 19.065 -17.739 1.00 . A A .  22 TRP CD2  1 1 
       15 23611 1 1  22 TRP CE2  C  -0.195 19.487 -18.806 1.00 . A A .  22 TRP CE2  1 1 
       15 23612 1 1  22 TRP CE3  C  -2.364 18.833 -17.980 1.00 . A A .  22 TRP CE3  1 1 
       15 23613 1 1  22 TRP CG   C  -0.174 18.971 -16.579 1.00 . A A .  22 TRP CG   1 1 
       15 23614 1 1  22 TRP CH2  C  -2.024 19.443 -20.294 1.00 . A A .  22 TRP CH2  1 1 
       15 23615 1 1  22 TRP CZ2  C  -0.694 19.680 -20.092 1.00 . A A .  22 TRP CZ2  1 1 
       15 23616 1 1  22 TRP CZ3  C  -2.856 19.024 -19.257 1.00 . A A .  22 TRP CZ3  1 1 
       15 23617 1 1  22 TRP H    H  -1.964 21.149 -15.471 1.00 . A A .  22 TRP H    1 1 
       15 23618 1 1  22 TRP HA   H  -1.189 19.350 -13.308 1.00 . A A .  22 TRP HA   1 1 
       15 23619 1 1  22 TRP HB2  H   0.217 17.989 -14.764 1.00 . A A .  22 TRP HB2  1 1 
       15 23620 1 1  22 TRP HB3  H  -1.460 17.918 -15.295 1.00 . A A .  22 TRP HB3  1 1 
       15 23621 1 1  22 TRP HD1  H   1.937 19.363 -16.327 1.00 . A A .  22 TRP HD1  1 1 
       15 23622 1 1  22 TRP HE1  H   1.853 19.932 -18.836 1.00 . A A .  22 TRP HE1  1 1 
       15 23623 1 1  22 TRP HE3  H  -3.022 18.513 -17.189 1.00 . A A .  22 TRP HE3  1 1 
       15 23624 1 1  22 TRP HH2  H  -2.456 19.574 -21.270 1.00 . A A .  22 TRP HH2  1 1 
       15 23625 1 1  22 TRP HZ2  H  -0.065 20.005 -20.908 1.00 . A A .  22 TRP HZ2  1 1 
       15 23626 1 1  22 TRP HZ3  H  -3.900 18.853 -19.467 1.00 . A A .  22 TRP HZ3  1 1 
       15 23627 1 1  22 TRP N    N  -2.093 20.448 -14.799 1.00 . A A .  22 TRP N    1 1 
       15 23628 1 1  22 TRP NE1  N   1.075 19.645 -18.317 1.00 . A A .  22 TRP NE1  1 1 
       15 23629 1 1  22 TRP O    O   0.621 21.381 -15.081 1.00 . A A .  22 TRP O    1 1 
       15 23630 1 1  23 GLU C    C   3.168 20.640 -12.035 1.00 . A A .  23 GLU C    1 1 
       15 23631 1 1  23 GLU CA   C   2.069 21.455 -12.712 1.00 . A A .  23 GLU CA   1 1 
       15 23632 1 1  23 GLU CB   C   1.679 22.641 -11.827 1.00 . A A .  23 GLU CB   1 1 
       15 23633 1 1  23 GLU CD   C   0.091 24.579 -11.489 1.00 . A A .  23 GLU CD   1 1 
       15 23634 1 1  23 GLU CG   C   0.665 23.575 -12.470 1.00 . A A .  23 GLU CG   1 1 
       15 23635 1 1  23 GLU H    H   0.573 20.023 -12.278 1.00 . A A .  23 GLU H    1 1 
       15 23636 1 1  23 GLU HA   H   2.439 21.826 -13.656 1.00 . A A .  23 GLU HA   1 1 
       15 23637 1 1  23 GLU HB2  H   1.255 22.265 -10.907 1.00 . A A .  23 GLU HB2  1 1 
       15 23638 1 1  23 GLU HB3  H   2.567 23.212 -11.598 1.00 . A A .  23 GLU HB3  1 1 
       15 23639 1 1  23 GLU HG2  H   1.149 24.114 -13.272 1.00 . A A .  23 GLU HG2  1 1 
       15 23640 1 1  23 GLU HG3  H  -0.144 22.984 -12.873 1.00 . A A .  23 GLU HG3  1 1 
       15 23641 1 1  23 GLU N    N   0.902 20.624 -12.979 1.00 . A A .  23 GLU N    1 1 
       15 23642 1 1  23 GLU O    O   2.895 19.842 -11.137 1.00 . A A .  23 GLU O    1 1 
       15 23643 1 1  23 GLU OE1  O  -0.357 24.157 -10.403 1.00 . A A .  23 GLU OE1  1 1 
       15 23644 1 1  23 GLU OE2  O   0.089 25.786 -11.809 1.00 . A A .  23 GLU OE2  1 1 
       15 23645 1 1  24 THR C    C   6.063 20.820 -10.647 1.00 . A A .  24 THR C    1 1 
       15 23646 1 1  24 THR CA   C   5.540 20.116 -11.894 1.00 . A A .  24 THR CA   1 1 
       15 23647 1 1  24 THR CB   C   6.671 19.976 -12.917 1.00 . A A .  24 THR CB   1 1 
       15 23648 1 1  24 THR CG2  C   6.406 18.924 -13.974 1.00 . A A .  24 THR CG2  1 1 
       15 23649 1 1  24 THR H    H   4.570 21.489 -13.186 1.00 . A A .  24 THR H    1 1 
       15 23650 1 1  24 THR HA   H   5.194 19.132 -11.617 1.00 . A A .  24 THR HA   1 1 
       15 23651 1 1  24 THR HB   H   7.577 19.698 -12.395 1.00 . A A .  24 THR HB   1 1 
       15 23652 1 1  24 THR HG1  H   6.211 21.348 -14.235 1.00 . A A .  24 THR HG1  1 1 
       15 23653 1 1  24 THR HG21 H   5.492 19.162 -14.497 1.00 . A A .  24 THR HG21 1 1 
       15 23654 1 1  24 THR HG22 H   6.310 17.957 -13.501 1.00 . A A .  24 THR HG22 1 1 
       15 23655 1 1  24 THR HG23 H   7.229 18.903 -14.674 1.00 . A A .  24 THR HG23 1 1 
       15 23656 1 1  24 THR N    N   4.410 20.841 -12.467 1.00 . A A .  24 THR N    1 1 
       15 23657 1 1  24 THR O    O   6.117 22.049 -10.590 1.00 . A A .  24 THR O    1 1 
       15 23658 1 1  24 THR OG1  O   6.900 21.204 -13.583 1.00 . A A .  24 THR OG1  1 1 
       15 23659 1 1  25 MET C    C   7.869 19.545  -7.705 1.00 . A A .  25 MET C    1 1 
       15 23660 1 1  25 MET CA   C   6.987 20.570  -8.408 1.00 . A A .  25 MET CA   1 1 
       15 23661 1 1  25 MET CB   C   5.852 21.006  -7.481 1.00 . A A .  25 MET CB   1 1 
       15 23662 1 1  25 MET CE   C   2.608 20.735  -7.791 1.00 . A A .  25 MET CE   1 1 
       15 23663 1 1  25 MET CG   C   5.073 19.844  -6.887 1.00 . A A .  25 MET CG   1 1 
       15 23664 1 1  25 MET H    H   6.392 19.060  -9.767 1.00 . A A .  25 MET H    1 1 
       15 23665 1 1  25 MET HA   H   7.588 21.434  -8.653 1.00 . A A .  25 MET HA   1 1 
       15 23666 1 1  25 MET HB2  H   6.272 21.584  -6.670 1.00 . A A .  25 MET HB2  1 1 
       15 23667 1 1  25 MET HB3  H   5.166 21.627  -8.037 1.00 . A A .  25 MET HB3  1 1 
       15 23668 1 1  25 MET HE1  H   2.155 19.842  -8.195 1.00 . A A .  25 MET HE1  1 1 
       15 23669 1 1  25 MET HE2  H   3.316 21.133  -8.504 1.00 . A A .  25 MET HE2  1 1 
       15 23670 1 1  25 MET HE3  H   1.841 21.471  -7.597 1.00 . A A .  25 MET HE3  1 1 
       15 23671 1 1  25 MET HG2  H   4.936 19.092  -7.649 1.00 . A A .  25 MET HG2  1 1 
       15 23672 1 1  25 MET HG3  H   5.643 19.426  -6.070 1.00 . A A .  25 MET HG3  1 1 
       15 23673 1 1  25 MET N    N   6.455 20.031  -9.655 1.00 . A A .  25 MET N    1 1 
       15 23674 1 1  25 MET O    O   8.074 19.613  -6.493 1.00 . A A .  25 MET O    1 1 
       15 23675 1 1  25 MET SD   S   3.454 20.338  -6.264 1.00 . A A .  25 MET SD   1 1 
       15 23676 1 1  26 LYS C    C  10.655 17.688  -8.562 1.00 . A A .  26 LYS C    1 1 
       15 23677 1 1  26 LYS CA   C   9.270 17.568  -7.940 1.00 . A A .  26 LYS CA   1 1 
       15 23678 1 1  26 LYS CB   C   8.687 16.184  -8.224 1.00 . A A .  26 LYS CB   1 1 
       15 23679 1 1  26 LYS CD   C   6.237 15.884  -7.759 1.00 . A A .  26 LYS CD   1 1 
       15 23680 1 1  26 LYS CE   C   5.834 14.671  -8.580 1.00 . A A .  26 LYS CE   1 1 
       15 23681 1 1  26 LYS CG   C   7.646 15.741  -7.208 1.00 . A A .  26 LYS CG   1 1 
       15 23682 1 1  26 LYS H    H   8.208 18.608  -9.437 1.00 . A A .  26 LYS H    1 1 
       15 23683 1 1  26 LYS HA   H   9.348 17.712  -6.873 1.00 . A A .  26 LYS HA   1 1 
       15 23684 1 1  26 LYS HB2  H   8.224 16.197  -9.201 1.00 . A A .  26 LYS HB2  1 1 
       15 23685 1 1  26 LYS HB3  H   9.489 15.461  -8.224 1.00 . A A .  26 LYS HB3  1 1 
       15 23686 1 1  26 LYS HD2  H   5.548 15.994  -6.935 1.00 . A A .  26 LYS HD2  1 1 
       15 23687 1 1  26 LYS HD3  H   6.194 16.761  -8.388 1.00 . A A .  26 LYS HD3  1 1 
       15 23688 1 1  26 LYS HE2  H   5.293 15.005  -9.452 1.00 . A A .  26 LYS HE2  1 1 
       15 23689 1 1  26 LYS HE3  H   6.727 14.148  -8.890 1.00 . A A .  26 LYS HE3  1 1 
       15 23690 1 1  26 LYS HG2  H   7.820 14.707  -6.956 1.00 . A A .  26 LYS HG2  1 1 
       15 23691 1 1  26 LYS HG3  H   7.739 16.352  -6.323 1.00 . A A .  26 LYS HG3  1 1 
       15 23692 1 1  26 LYS HZ1  H   5.095 13.901  -6.785 1.00 . A A .  26 LYS HZ1  1 1 
       15 23693 1 1  26 LYS HZ2  H   5.227 12.752  -8.019 1.00 . A A .  26 LYS HZ2  1 1 
       15 23694 1 1  26 LYS HZ3  H   3.972 13.885  -8.050 1.00 . A A .  26 LYS HZ3  1 1 
       15 23695 1 1  26 LYS N    N   8.398 18.603  -8.477 1.00 . A A .  26 LYS N    1 1 
       15 23696 1 1  26 LYS NZ   N   4.971 13.736  -7.804 1.00 . A A .  26 LYS NZ   1 1 
       15 23697 1 1  26 LYS O    O  11.392 16.707  -8.666 1.00 . A A .  26 LYS O    1 1 
       15 23698 1 1  27 MET C    C  12.801 20.529  -9.170 1.00 . A A .  27 MET C    1 1 
       15 23699 1 1  27 MET CA   C  12.271 19.173  -9.613 1.00 . A A .  27 MET CA   1 1 
       15 23700 1 1  27 MET CB   C  12.115 19.149 -11.134 1.00 . A A .  27 MET CB   1 1 
       15 23701 1 1  27 MET CE   C   9.480 17.837 -12.865 1.00 . A A .  27 MET CE   1 1 
       15 23702 1 1  27 MET CG   C  12.011 17.748 -11.707 1.00 . A A .  27 MET CG   1 1 
       15 23703 1 1  27 MET H    H  10.352 19.637  -8.879 1.00 . A A .  27 MET H    1 1 
       15 23704 1 1  27 MET HA   H  12.966 18.404  -9.313 1.00 . A A .  27 MET HA   1 1 
       15 23705 1 1  27 MET HB2  H  11.218 19.691 -11.400 1.00 . A A .  27 MET HB2  1 1 
       15 23706 1 1  27 MET HB3  H  12.969 19.637 -11.581 1.00 . A A .  27 MET HB3  1 1 
       15 23707 1 1  27 MET HE1  H   9.371 18.560 -12.070 1.00 . A A .  27 MET HE1  1 1 
       15 23708 1 1  27 MET HE2  H   9.122 16.875 -12.528 1.00 . A A .  27 MET HE2  1 1 
       15 23709 1 1  27 MET HE3  H   8.904 18.155 -13.722 1.00 . A A .  27 MET HE3  1 1 
       15 23710 1 1  27 MET HG2  H  13.007 17.345 -11.804 1.00 . A A .  27 MET HG2  1 1 
       15 23711 1 1  27 MET HG3  H  11.442 17.137 -11.023 1.00 . A A .  27 MET HG3  1 1 
       15 23712 1 1  27 MET N    N  10.990 18.902  -8.986 1.00 . A A .  27 MET N    1 1 
       15 23713 1 1  27 MET O    O  13.828 20.621  -8.498 1.00 . A A .  27 MET O    1 1 
       15 23714 1 1  27 MET SD   S  11.208 17.706 -13.322 1.00 . A A .  27 MET SD   1 1 
       15 23715 1 1  28 ARG C    C  13.893 23.246  -9.656 1.00 . A A .  28 ARG C    1 1 
       15 23716 1 1  28 ARG CA   C  12.468 22.937  -9.199 1.00 . A A .  28 ARG CA   1 1 
       15 23717 1 1  28 ARG CB   C  12.345 23.139  -7.689 1.00 . A A .  28 ARG CB   1 1 
       15 23718 1 1  28 ARG CD   C  10.834 23.496  -5.713 1.00 . A A .  28 ARG CD   1 1 
       15 23719 1 1  28 ARG CG   C  10.924 23.429  -7.228 1.00 . A A .  28 ARG CG   1 1 
       15 23720 1 1  28 ARG CZ   C  10.454 25.862  -5.161 1.00 . A A .  28 ARG CZ   1 1 
       15 23721 1 1  28 ARG H    H  11.276 21.435 -10.085 1.00 . A A .  28 ARG H    1 1 
       15 23722 1 1  28 ARG HA   H  11.790 23.611  -9.699 1.00 . A A .  28 ARG HA   1 1 
       15 23723 1 1  28 ARG HB2  H  12.687 22.246  -7.188 1.00 . A A .  28 ARG HB2  1 1 
       15 23724 1 1  28 ARG HB3  H  12.971 23.969  -7.396 1.00 . A A .  28 ARG HB3  1 1 
       15 23725 1 1  28 ARG HD2  H  10.403 22.574  -5.349 1.00 . A A .  28 ARG HD2  1 1 
       15 23726 1 1  28 ARG HD3  H  11.829 23.610  -5.310 1.00 . A A .  28 ARG HD3  1 1 
       15 23727 1 1  28 ARG HE   H   9.080 24.424  -5.018 1.00 . A A .  28 ARG HE   1 1 
       15 23728 1 1  28 ARG HG2  H  10.608 24.376  -7.640 1.00 . A A .  28 ARG HG2  1 1 
       15 23729 1 1  28 ARG HG3  H  10.271 22.643  -7.583 1.00 . A A .  28 ARG HG3  1 1 
       15 23730 1 1  28 ARG HH11 H  12.317 25.430  -5.813 1.00 . A A .  28 ARG HH11 1 1 
       15 23731 1 1  28 ARG HH12 H  12.037 27.093  -5.413 1.00 . A A .  28 ARG HH12 1 1 
       15 23732 1 1  28 ARG HH21 H   8.699 26.607  -4.489 1.00 . A A .  28 ARG HH21 1 1 
       15 23733 1 1  28 ARG HH22 H   9.979 27.761  -4.659 1.00 . A A .  28 ARG HH22 1 1 
       15 23734 1 1  28 ARG N    N  12.085 21.579  -9.554 1.00 . A A .  28 ARG N    1 1 
       15 23735 1 1  28 ARG NE   N  10.010 24.614  -5.261 1.00 . A A .  28 ARG NE   1 1 
       15 23736 1 1  28 ARG NH1  N  11.706 26.152  -5.489 1.00 . A A .  28 ARG NH1  1 1 
       15 23737 1 1  28 ARG NH2  N   9.645 26.822  -4.736 1.00 . A A .  28 ARG NH2  1 1 
       15 23738 1 1  28 ARG O    O  14.525 24.174  -9.150 1.00 . A A .  28 ARG O    1 1 
       15 23739 1 1  29 TYR C    C  15.927 24.130 -11.580 1.00 . A A .  29 TYR C    1 1 
       15 23740 1 1  29 TYR CA   C  15.744 22.683 -11.129 1.00 . A A .  29 TYR CA   1 1 
       15 23741 1 1  29 TYR CB   C  16.027 21.730 -12.291 1.00 . A A .  29 TYR CB   1 1 
       15 23742 1 1  29 TYR CD1  C  17.918 20.473 -11.185 1.00 . A A .  29 TYR CD1  1 1 
       15 23743 1 1  29 TYR CD2  C  16.140 19.211 -12.149 1.00 . A A .  29 TYR CD2  1 1 
       15 23744 1 1  29 TYR CE1  C  18.543 19.304 -10.795 1.00 . A A .  29 TYR CE1  1 1 
       15 23745 1 1  29 TYR CE2  C  16.758 18.037 -11.762 1.00 . A A .  29 TYR CE2  1 1 
       15 23746 1 1  29 TYR CG   C  16.709 20.447 -11.869 1.00 . A A .  29 TYR CG   1 1 
       15 23747 1 1  29 TYR CZ   C  17.959 18.089 -11.087 1.00 . A A .  29 TYR CZ   1 1 
       15 23748 1 1  29 TYR H    H  13.848 21.745 -10.988 1.00 . A A .  29 TYR H    1 1 
       15 23749 1 1  29 TYR HA   H  16.439 22.478 -10.329 1.00 . A A .  29 TYR HA   1 1 
       15 23750 1 1  29 TYR HB2  H  15.094 21.468 -12.770 1.00 . A A .  29 TYR HB2  1 1 
       15 23751 1 1  29 TYR HB3  H  16.666 22.224 -13.009 1.00 . A A .  29 TYR HB3  1 1 
       15 23752 1 1  29 TYR HD1  H  18.372 21.426 -10.959 1.00 . A A .  29 TYR HD1  1 1 
       15 23753 1 1  29 TYR HD2  H  15.201 19.174 -12.680 1.00 . A A .  29 TYR HD2  1 1 
       15 23754 1 1  29 TYR HE1  H  19.484 19.344 -10.266 1.00 . A A .  29 TYR HE1  1 1 
       15 23755 1 1  29 TYR HE2  H  16.300 17.086 -11.990 1.00 . A A .  29 TYR HE2  1 1 
       15 23756 1 1  29 TYR HH   H  18.481 16.264 -11.393 1.00 . A A .  29 TYR HH   1 1 
       15 23757 1 1  29 TYR N    N  14.395 22.471 -10.616 1.00 . A A .  29 TYR N    1 1 
       15 23758 1 1  29 TYR O    O  16.507 24.945 -10.863 1.00 . A A .  29 TYR O    1 1 
       15 23759 1 1  29 TYR OH   O  18.577 16.921 -10.700 1.00 . A A .  29 TYR OH   1 1 
       15 23760 1 1  30 GLU C    C  14.260 26.130 -14.112 1.00 . A A .  30 GLU C    1 1 
       15 23761 1 1  30 GLU CA   C  15.513 25.792 -13.313 1.00 . A A .  30 GLU CA   1 1 
       15 23762 1 1  30 GLU CB   C  16.753 25.924 -14.200 1.00 . A A .  30 GLU CB   1 1 
       15 23763 1 1  30 GLU CD   C  19.273 26.058 -14.310 1.00 . A A .  30 GLU CD   1 1 
       15 23764 1 1  30 GLU CG   C  18.046 26.105 -13.420 1.00 . A A .  30 GLU CG   1 1 
       15 23765 1 1  30 GLU H    H  14.960 23.749 -13.287 1.00 . A A .  30 GLU H    1 1 
       15 23766 1 1  30 GLU HA   H  15.596 26.480 -12.485 1.00 . A A .  30 GLU HA   1 1 
       15 23767 1 1  30 GLU HB2  H  16.845 25.034 -14.806 1.00 . A A .  30 GLU HB2  1 1 
       15 23768 1 1  30 GLU HB3  H  16.627 26.778 -14.849 1.00 . A A .  30 GLU HB3  1 1 
       15 23769 1 1  30 GLU HG2  H  18.019 27.062 -12.920 1.00 . A A .  30 GLU HG2  1 1 
       15 23770 1 1  30 GLU HG3  H  18.122 25.317 -12.686 1.00 . A A .  30 GLU HG3  1 1 
       15 23771 1 1  30 GLU N    N  15.418 24.442 -12.766 1.00 . A A .  30 GLU N    1 1 
       15 23772 1 1  30 GLU O    O  13.331 26.755 -13.598 1.00 . A A .  30 GLU O    1 1 
       15 23773 1 1  30 GLU OE1  O  19.385 25.111 -15.117 1.00 . A A .  30 GLU OE1  1 1 
       15 23774 1 1  30 GLU OE2  O  20.122 26.967 -14.200 1.00 . A A .  30 GLU OE2  1 1 
       15 23775 1 1  31 HIS C    C  12.805 24.707 -17.081 1.00 . A A .  31 HIS C    1 1 
       15 23776 1 1  31 HIS CA   C  13.094 25.940 -16.240 1.00 . A A .  31 HIS CA   1 1 
       15 23777 1 1  31 HIS CB   C  13.348 27.151 -17.144 1.00 . A A .  31 HIS CB   1 1 
       15 23778 1 1  31 HIS CD2  C  15.906 27.399 -17.487 1.00 . A A .  31 HIS CD2  1 1 
       15 23779 1 1  31 HIS CE1  C  16.020 26.720 -19.568 1.00 . A A .  31 HIS CE1  1 1 
       15 23780 1 1  31 HIS CG   C  14.649 27.091 -17.883 1.00 . A A .  31 HIS CG   1 1 
       15 23781 1 1  31 HIS H    H  15.003 25.198 -15.716 1.00 . A A .  31 HIS H    1 1 
       15 23782 1 1  31 HIS HA   H  12.243 26.138 -15.619 1.00 . A A .  31 HIS HA   1 1 
       15 23783 1 1  31 HIS HB2  H  12.555 27.218 -17.874 1.00 . A A .  31 HIS HB2  1 1 
       15 23784 1 1  31 HIS HB3  H  13.351 28.047 -16.541 1.00 . A A .  31 HIS HB3  1 1 
       15 23785 1 1  31 HIS HD1  H  14.011 26.378 -19.761 1.00 . A A .  31 HIS HD1  1 1 
       15 23786 1 1  31 HIS HD2  H  16.200 27.765 -16.512 1.00 . A A .  31 HIS HD2  1 1 
       15 23787 1 1  31 HIS HE1  H  16.401 26.445 -20.540 1.00 . A A .  31 HIS HE1  1 1 
       15 23788 1 1  31 HIS HE2  H  17.692 27.382 -18.590 1.00 . A A .  31 HIS HE2  1 1 
       15 23789 1 1  31 HIS N    N  14.236 25.699 -15.369 1.00 . A A .  31 HIS N    1 1 
       15 23790 1 1  31 HIS ND1  N  14.754 26.670 -19.191 1.00 . A A .  31 HIS ND1  1 1 
       15 23791 1 1  31 HIS NE2  N  16.738 27.160 -18.552 1.00 . A A .  31 HIS NE2  1 1 
       15 23792 1 1  31 HIS O    O  11.686 24.194 -17.094 1.00 . A A .  31 HIS O    1 1 
       15 23793 1 1  32 ILE C    C  12.584 23.166 -19.601 1.00 . A A .  32 ILE C    1 1 
       15 23794 1 1  32 ILE CA   C  13.735 23.047 -18.605 1.00 . A A .  32 ILE CA   1 1 
       15 23795 1 1  32 ILE CB   C  13.539 21.768 -17.762 1.00 . A A .  32 ILE CB   1 1 
       15 23796 1 1  32 ILE CD1  C  14.124 20.669 -15.540 1.00 . A A .  32 ILE CD1  1 1 
       15 23797 1 1  32 ILE CG1  C  14.325 21.860 -16.452 1.00 . A A .  32 ILE CG1  1 1 
       15 23798 1 1  32 ILE CG2  C  13.968 20.541 -18.551 1.00 . A A .  32 ILE CG2  1 1 
       15 23799 1 1  32 ILE H    H  14.695 24.688 -17.682 1.00 . A A .  32 ILE H    1 1 
       15 23800 1 1  32 ILE HA   H  14.661 22.950 -19.153 1.00 . A A .  32 ILE HA   1 1 
       15 23801 1 1  32 ILE HB   H  12.487 21.671 -17.537 1.00 . A A .  32 ILE HB   1 1 
       15 23802 1 1  32 ILE HD11 H  13.362 20.897 -14.812 1.00 . A A .  32 ILE HD11 1 1 
       15 23803 1 1  32 ILE HD12 H  15.051 20.444 -15.032 1.00 . A A .  32 ILE HD12 1 1 
       15 23804 1 1  32 ILE HD13 H  13.819 19.815 -16.126 1.00 . A A .  32 ILE HD13 1 1 
       15 23805 1 1  32 ILE HG12 H  15.379 21.931 -16.676 1.00 . A A .  32 ILE HG12 1 1 
       15 23806 1 1  32 ILE HG13 H  14.014 22.744 -15.914 1.00 . A A .  32 ILE HG13 1 1 
       15 23807 1 1  32 ILE HG21 H  13.098 20.065 -18.977 1.00 . A A .  32 ILE HG21 1 1 
       15 23808 1 1  32 ILE HG22 H  14.472 19.849 -17.893 1.00 . A A .  32 ILE HG22 1 1 
       15 23809 1 1  32 ILE HG23 H  14.640 20.839 -19.342 1.00 . A A .  32 ILE HG23 1 1 
       15 23810 1 1  32 ILE N    N  13.835 24.232 -17.761 1.00 . A A .  32 ILE N    1 1 
       15 23811 1 1  32 ILE O    O  11.732 24.047 -19.483 1.00 . A A .  32 ILE O    1 1 
       15 23812 1 1  33 ASP C    C  10.270 21.570 -21.045 1.00 . A A .  33 ASP C    1 1 
       15 23813 1 1  33 ASP CA   C  11.512 22.267 -21.590 1.00 . A A .  33 ASP CA   1 1 
       15 23814 1 1  33 ASP CB   C  12.000 21.564 -22.860 1.00 . A A .  33 ASP CB   1 1 
       15 23815 1 1  33 ASP CG   C  11.490 22.230 -24.122 1.00 . A A .  33 ASP CG   1 1 
       15 23816 1 1  33 ASP H    H  13.266 21.589 -20.622 1.00 . A A .  33 ASP H    1 1 
       15 23817 1 1  33 ASP HA   H  11.268 23.292 -21.822 1.00 . A A .  33 ASP HA   1 1 
       15 23818 1 1  33 ASP HB2  H  13.081 21.579 -22.879 1.00 . A A .  33 ASP HB2  1 1 
       15 23819 1 1  33 ASP HB3  H  11.657 20.539 -22.851 1.00 . A A .  33 ASP HB3  1 1 
       15 23820 1 1  33 ASP N    N  12.563 22.270 -20.580 1.00 . A A .  33 ASP N    1 1 
       15 23821 1 1  33 ASP O    O   9.140 21.984 -21.306 1.00 . A A .  33 ASP O    1 1 
       15 23822 1 1  33 ASP OD1  O  10.263 22.438 -24.230 1.00 . A A .  33 ASP OD1  1 1 
       15 23823 1 1  33 ASP OD2  O  12.316 22.543 -25.004 1.00 . A A .  33 ASP OD2  1 1 
       15 23824 1 1  34 HIS C    C   8.235 19.558 -20.598 1.00 . A A .  34 HIS C    1 1 
       15 23825 1 1  34 HIS CA   C   9.425 19.737 -19.657 1.00 . A A .  34 HIS CA   1 1 
       15 23826 1 1  34 HIS CB   C   8.968 20.403 -18.356 1.00 . A A .  34 HIS CB   1 1 
       15 23827 1 1  34 HIS CD2  C  10.745 19.118 -16.981 1.00 . A A .  34 HIS CD2  1 1 
       15 23828 1 1  34 HIS CE1  C  10.860 20.463 -15.258 1.00 . A A .  34 HIS CE1  1 1 
       15 23829 1 1  34 HIS CG   C   9.879 20.133 -17.201 1.00 . A A .  34 HIS CG   1 1 
       15 23830 1 1  34 HIS H    H  11.428 20.247 -20.103 1.00 . A A .  34 HIS H    1 1 
       15 23831 1 1  34 HIS HA   H   9.823 18.762 -19.423 1.00 . A A .  34 HIS HA   1 1 
       15 23832 1 1  34 HIS HB2  H   8.923 21.472 -18.502 1.00 . A A .  34 HIS HB2  1 1 
       15 23833 1 1  34 HIS HB3  H   7.986 20.037 -18.096 1.00 . A A .  34 HIS HB3  1 1 
       15 23834 1 1  34 HIS HD1  H   9.466 21.785 -15.961 1.00 . A A .  34 HIS HD1  1 1 
       15 23835 1 1  34 HIS HD2  H  10.921 18.277 -17.633 1.00 . A A .  34 HIS HD2  1 1 
       15 23836 1 1  34 HIS HE1  H  11.138 20.893 -14.309 1.00 . A A .  34 HIS HE1  1 1 
       15 23837 1 1  34 HIS HE2  H  12.145 18.885 -15.442 1.00 . A A .  34 HIS HE2  1 1 
       15 23838 1 1  34 HIS N    N  10.501 20.512 -20.273 1.00 . A A .  34 HIS N    1 1 
       15 23839 1 1  34 HIS ND1  N   9.972 20.959 -16.102 1.00 . A A .  34 HIS ND1  1 1 
       15 23840 1 1  34 HIS NE2  N  11.344 19.346 -15.768 1.00 . A A .  34 HIS NE2  1 1 
       15 23841 1 1  34 HIS O    O   7.222 20.246 -20.471 1.00 . A A .  34 HIS O    1 1 
       15 23842 1 1  35 THR C    C   6.303 17.344 -21.856 1.00 . A A .  35 THR C    1 1 
       15 23843 1 1  35 THR CA   C   7.286 18.333 -22.474 1.00 . A A .  35 THR CA   1 1 
       15 23844 1 1  35 THR CB   C   7.852 17.770 -23.779 1.00 . A A .  35 THR CB   1 1 
       15 23845 1 1  35 THR CG2  C   6.791 17.497 -24.823 1.00 . A A .  35 THR CG2  1 1 
       15 23846 1 1  35 THR H    H   9.185 18.093 -21.572 1.00 . A A .  35 THR H    1 1 
       15 23847 1 1  35 THR HA   H   6.769 19.259 -22.680 1.00 . A A .  35 THR HA   1 1 
       15 23848 1 1  35 THR HB   H   8.356 16.838 -23.570 1.00 . A A .  35 THR HB   1 1 
       15 23849 1 1  35 THR HG1  H   8.354 19.494 -24.559 1.00 . A A .  35 THR HG1  1 1 
       15 23850 1 1  35 THR HG21 H   6.878 18.219 -25.621 1.00 . A A .  35 THR HG21 1 1 
       15 23851 1 1  35 THR HG22 H   5.813 17.578 -24.371 1.00 . A A .  35 THR HG22 1 1 
       15 23852 1 1  35 THR HG23 H   6.923 16.503 -25.220 1.00 . A A .  35 THR HG23 1 1 
       15 23853 1 1  35 THR N    N   8.359 18.617 -21.529 1.00 . A A .  35 THR N    1 1 
       15 23854 1 1  35 THR O    O   6.708 16.351 -21.254 1.00 . A A .  35 THR O    1 1 
       15 23855 1 1  35 THR OG1  O   8.791 18.666 -24.347 1.00 . A A .  35 THR OG1  1 1 
       15 23856 1 1  36 PHE C    C   3.232 15.995 -22.491 1.00 . A A .  36 PHE C    1 1 
       15 23857 1 1  36 PHE CA   C   3.987 16.767 -21.416 1.00 . A A .  36 PHE CA   1 1 
       15 23858 1 1  36 PHE CB   C   3.010 17.599 -20.585 1.00 . A A .  36 PHE CB   1 1 
       15 23859 1 1  36 PHE CD1  C   3.942 17.903 -18.277 1.00 . A A .  36 PHE CD1  1 1 
       15 23860 1 1  36 PHE CD2  C   4.068 19.734 -19.801 1.00 . A A .  36 PHE CD2  1 1 
       15 23861 1 1  36 PHE CE1  C   4.566 18.662 -17.308 1.00 . A A .  36 PHE CE1  1 1 
       15 23862 1 1  36 PHE CE2  C   4.693 20.499 -18.834 1.00 . A A .  36 PHE CE2  1 1 
       15 23863 1 1  36 PHE CG   C   3.685 18.430 -19.533 1.00 . A A .  36 PHE CG   1 1 
       15 23864 1 1  36 PHE CZ   C   4.942 19.962 -17.586 1.00 . A A .  36 PHE CZ   1 1 
       15 23865 1 1  36 PHE H    H   4.748 18.444 -22.463 1.00 . A A .  36 PHE H    1 1 
       15 23866 1 1  36 PHE HA   H   4.479 16.061 -20.766 1.00 . A A .  36 PHE HA   1 1 
       15 23867 1 1  36 PHE HB2  H   2.468 18.266 -21.238 1.00 . A A .  36 PHE HB2  1 1 
       15 23868 1 1  36 PHE HB3  H   2.314 16.937 -20.092 1.00 . A A .  36 PHE HB3  1 1 
       15 23869 1 1  36 PHE HD1  H   3.648 16.887 -18.059 1.00 . A A .  36 PHE HD1  1 1 
       15 23870 1 1  36 PHE HD2  H   3.870 20.156 -20.776 1.00 . A A .  36 PHE HD2  1 1 
       15 23871 1 1  36 PHE HE1  H   4.760 18.240 -16.332 1.00 . A A .  36 PHE HE1  1 1 
       15 23872 1 1  36 PHE HE2  H   4.987 21.515 -19.055 1.00 . A A .  36 PHE HE2  1 1 
       15 23873 1 1  36 PHE HZ   H   5.431 20.557 -16.828 1.00 . A A .  36 PHE HZ   1 1 
       15 23874 1 1  36 PHE N    N   5.014 17.630 -21.986 1.00 . A A .  36 PHE N    1 1 
       15 23875 1 1  36 PHE O    O   2.755 16.570 -23.469 1.00 . A A .  36 PHE O    1 1 
       15 23876 1 1  37 GLU C    C   1.005 13.531 -22.718 1.00 . A A .  37 GLU C    1 1 
       15 23877 1 1  37 GLU CA   C   2.414 13.817 -23.226 1.00 . A A .  37 GLU CA   1 1 
       15 23878 1 1  37 GLU CB   C   3.180 12.503 -23.409 1.00 . A A .  37 GLU CB   1 1 
       15 23879 1 1  37 GLU CD   C   3.255 10.920 -25.374 1.00 . A A .  37 GLU CD   1 1 
       15 23880 1 1  37 GLU CG   C   3.669 12.272 -24.829 1.00 . A A .  37 GLU CG   1 1 
       15 23881 1 1  37 GLU H    H   3.517 14.292 -21.485 1.00 . A A .  37 GLU H    1 1 
       15 23882 1 1  37 GLU HA   H   2.350 14.327 -24.175 1.00 . A A .  37 GLU HA   1 1 
       15 23883 1 1  37 GLU HB2  H   4.036 12.506 -22.752 1.00 . A A .  37 GLU HB2  1 1 
       15 23884 1 1  37 GLU HB3  H   2.533 11.683 -23.136 1.00 . A A .  37 GLU HB3  1 1 
       15 23885 1 1  37 GLU HG2  H   3.261 13.042 -25.467 1.00 . A A .  37 GLU HG2  1 1 
       15 23886 1 1  37 GLU HG3  H   4.747 12.332 -24.838 1.00 . A A .  37 GLU HG3  1 1 
       15 23887 1 1  37 GLU N    N   3.120 14.685 -22.290 1.00 . A A .  37 GLU N    1 1 
       15 23888 1 1  37 GLU O    O   0.799 12.620 -21.916 1.00 . A A .  37 GLU O    1 1 
       15 23889 1 1  37 GLU OE1  O   3.148  9.965 -24.577 1.00 . A A .  37 GLU OE1  1 1 
       15 23890 1 1  37 GLU OE2  O   3.037 10.816 -26.599 1.00 . A A .  37 GLU OE2  1 1 
       15 23891 1 1  38 ILE C    C  -2.036 13.034 -23.532 1.00 . A A .  38 ILE C    1 1 
       15 23892 1 1  38 ILE CA   C  -1.346 14.153 -22.756 1.00 . A A .  38 ILE CA   1 1 
       15 23893 1 1  38 ILE CB   C  -2.150 15.463 -22.919 1.00 . A A .  38 ILE CB   1 1 
       15 23894 1 1  38 ILE CD1  C  -0.567 17.449 -22.743 1.00 . A A .  38 ILE CD1  1 1 
       15 23895 1 1  38 ILE CG1  C  -1.560 16.559 -22.030 1.00 . A A .  38 ILE CG1  1 1 
       15 23896 1 1  38 ILE CG2  C  -3.620 15.245 -22.579 1.00 . A A .  38 ILE CG2  1 1 
       15 23897 1 1  38 ILE H    H   0.265 15.035 -23.809 1.00 . A A .  38 ILE H    1 1 
       15 23898 1 1  38 ILE HA   H  -1.340 13.892 -21.708 1.00 . A A .  38 ILE HA   1 1 
       15 23899 1 1  38 ILE HB   H  -2.087 15.774 -23.950 1.00 . A A .  38 ILE HB   1 1 
       15 23900 1 1  38 ILE HD11 H   0.339 17.515 -22.159 1.00 . A A .  38 ILE HD11 1 1 
       15 23901 1 1  38 ILE HD12 H  -0.991 18.435 -22.863 1.00 . A A .  38 ILE HD12 1 1 
       15 23902 1 1  38 ILE HD13 H  -0.341 17.032 -23.713 1.00 . A A .  38 ILE HD13 1 1 
       15 23903 1 1  38 ILE HG12 H  -2.361 17.184 -21.663 1.00 . A A .  38 ILE HG12 1 1 
       15 23904 1 1  38 ILE HG13 H  -1.055 16.101 -21.194 1.00 . A A .  38 ILE HG13 1 1 
       15 23905 1 1  38 ILE HG21 H  -4.105 14.730 -23.395 1.00 . A A .  38 ILE HG21 1 1 
       15 23906 1 1  38 ILE HG22 H  -4.098 16.200 -22.420 1.00 . A A .  38 ILE HG22 1 1 
       15 23907 1 1  38 ILE HG23 H  -3.697 14.649 -21.682 1.00 . A A .  38 ILE HG23 1 1 
       15 23908 1 1  38 ILE N    N   0.039 14.320 -23.178 1.00 . A A .  38 ILE N    1 1 
       15 23909 1 1  38 ILE O    O  -2.008 13.003 -24.762 1.00 . A A .  38 ILE O    1 1 
       15 23910 1 1  39 GLN C    C  -4.724 10.826 -22.679 1.00 . A A .  39 GLN C    1 1 
       15 23911 1 1  39 GLN CA   C  -3.384 11.006 -23.384 1.00 . A A .  39 GLN CA   1 1 
       15 23912 1 1  39 GLN CB   C  -2.554  9.725 -23.276 1.00 . A A .  39 GLN CB   1 1 
       15 23913 1 1  39 GLN CD   C  -2.140  7.409 -24.191 1.00 . A A .  39 GLN CD   1 1 
       15 23914 1 1  39 GLN CG   C  -3.119  8.561 -24.072 1.00 . A A .  39 GLN CG   1 1 
       15 23915 1 1  39 GLN H    H  -2.652 12.223 -21.814 1.00 . A A .  39 GLN H    1 1 
       15 23916 1 1  39 GLN HA   H  -3.560 11.232 -24.425 1.00 . A A .  39 GLN HA   1 1 
       15 23917 1 1  39 GLN HB2  H  -1.555  9.927 -23.635 1.00 . A A .  39 GLN HB2  1 1 
       15 23918 1 1  39 GLN HB3  H  -2.500  9.432 -22.238 1.00 . A A .  39 GLN HB3  1 1 
       15 23919 1 1  39 GLN HE21 H  -1.641  7.604 -22.277 1.00 . A A .  39 GLN HE21 1 1 
       15 23920 1 1  39 GLN HE22 H  -0.829  6.347 -23.140 1.00 . A A .  39 GLN HE22 1 1 
       15 23921 1 1  39 GLN HG2  H  -4.011  8.204 -23.579 1.00 . A A .  39 GLN HG2  1 1 
       15 23922 1 1  39 GLN HG3  H  -3.368  8.906 -25.063 1.00 . A A .  39 GLN HG3  1 1 
       15 23923 1 1  39 GLN N    N  -2.665 12.128 -22.792 1.00 . A A .  39 GLN N    1 1 
       15 23924 1 1  39 GLN NE2  N  -1.469  7.087 -23.092 1.00 . A A .  39 GLN NE2  1 1 
       15 23925 1 1  39 GLN O    O  -4.767 10.469 -21.503 1.00 . A A .  39 GLN O    1 1 
       15 23926 1 1  39 GLN OE1  O  -1.988  6.816 -25.259 1.00 . A A .  39 GLN OE1  1 1 
       15 23927 1 1  40 TYR C    C  -7.993  9.921 -23.508 1.00 . A A .  40 TYR C    1 1 
       15 23928 1 1  40 TYR CA   C  -7.149 10.984 -22.811 1.00 . A A .  40 TYR CA   1 1 
       15 23929 1 1  40 TYR CB   C  -7.867 12.336 -22.866 1.00 . A A .  40 TYR CB   1 1 
       15 23930 1 1  40 TYR CD1  C  -6.573 13.642 -24.599 1.00 . A A .  40 TYR CD1  1 1 
       15 23931 1 1  40 TYR CD2  C  -8.844 13.091 -25.072 1.00 . A A .  40 TYR CD2  1 1 
       15 23932 1 1  40 TYR CE1  C  -6.470 14.282 -25.820 1.00 . A A .  40 TYR CE1  1 1 
       15 23933 1 1  40 TYR CE2  C  -8.747 13.728 -26.295 1.00 . A A .  40 TYR CE2  1 1 
       15 23934 1 1  40 TYR CG   C  -7.759 13.036 -24.204 1.00 . A A .  40 TYR CG   1 1 
       15 23935 1 1  40 TYR CZ   C  -7.560 14.322 -26.664 1.00 . A A .  40 TYR CZ   1 1 
       15 23936 1 1  40 TYR H    H  -5.717 11.392 -24.322 1.00 . A A .  40 TYR H    1 1 
       15 23937 1 1  40 TYR HA   H  -7.029 10.700 -21.777 1.00 . A A .  40 TYR HA   1 1 
       15 23938 1 1  40 TYR HB2  H  -8.916 12.185 -22.655 1.00 . A A .  40 TYR HB2  1 1 
       15 23939 1 1  40 TYR HB3  H  -7.447 12.989 -22.115 1.00 . A A .  40 TYR HB3  1 1 
       15 23940 1 1  40 TYR HD1  H  -5.720 13.610 -23.938 1.00 . A A .  40 TYR HD1  1 1 
       15 23941 1 1  40 TYR HD2  H  -9.774 12.627 -24.781 1.00 . A A .  40 TYR HD2  1 1 
       15 23942 1 1  40 TYR HE1  H  -5.538 14.746 -26.109 1.00 . A A .  40 TYR HE1  1 1 
       15 23943 1 1  40 TYR HE2  H  -9.602 13.760 -26.955 1.00 . A A .  40 TYR HE2  1 1 
       15 23944 1 1  40 TYR HH   H  -7.609 15.898 -27.761 1.00 . A A .  40 TYR HH   1 1 
       15 23945 1 1  40 TYR N    N  -5.814 11.096 -23.393 1.00 . A A .  40 TYR N    1 1 
       15 23946 1 1  40 TYR O    O  -8.463 10.123 -24.629 1.00 . A A .  40 TYR O    1 1 
       15 23947 1 1  40 TYR OH   O  -7.461 14.957 -27.879 1.00 . A A .  40 TYR OH   1 1 
       15 23948 1 1  41 ARG C    C -10.438  7.823 -22.820 1.00 . A A .  41 ARG C    1 1 
       15 23949 1 1  41 ARG CA   C  -9.019  7.716 -23.364 1.00 . A A .  41 ARG CA   1 1 
       15 23950 1 1  41 ARG CB   C  -8.401  6.348 -23.030 1.00 . A A .  41 ARG CB   1 1 
       15 23951 1 1  41 ARG CD   C  -8.888  4.352 -21.586 1.00 . A A .  41 ARG CD   1 1 
       15 23952 1 1  41 ARG CG   C  -8.656  5.853 -21.612 1.00 . A A .  41 ARG CG   1 1 
       15 23953 1 1  41 ARG CZ   C  -9.168  2.555 -19.934 1.00 . A A .  41 ARG CZ   1 1 
       15 23954 1 1  41 ARG H    H  -7.820  8.705 -21.930 1.00 . A A .  41 ARG H    1 1 
       15 23955 1 1  41 ARG HA   H  -9.052  7.832 -24.440 1.00 . A A .  41 ARG HA   1 1 
       15 23956 1 1  41 ARG HB2  H  -8.798  5.615 -23.717 1.00 . A A .  41 ARG HB2  1 1 
       15 23957 1 1  41 ARG HB3  H  -7.333  6.412 -23.171 1.00 . A A .  41 ARG HB3  1 1 
       15 23958 1 1  41 ARG HD2  H  -9.765  4.126 -22.175 1.00 . A A .  41 ARG HD2  1 1 
       15 23959 1 1  41 ARG HD3  H  -8.028  3.861 -22.020 1.00 . A A .  41 ARG HD3  1 1 
       15 23960 1 1  41 ARG HE   H  -9.158  4.503 -19.508 1.00 . A A .  41 ARG HE   1 1 
       15 23961 1 1  41 ARG HG2  H  -7.794  6.083 -21.004 1.00 . A A .  41 ARG HG2  1 1 
       15 23962 1 1  41 ARG HG3  H  -9.525  6.346 -21.208 1.00 . A A .  41 ARG HG3  1 1 
       15 23963 1 1  41 ARG HH11 H  -8.942  1.931 -21.845 1.00 . A A .  41 ARG HH11 1 1 
       15 23964 1 1  41 ARG HH12 H  -9.138  0.671 -20.671 1.00 . A A .  41 ARG HH12 1 1 
       15 23965 1 1  41 ARG HH21 H  -9.414  2.854 -17.951 1.00 . A A .  41 ARG HH21 1 1 
       15 23966 1 1  41 ARG HH22 H  -9.407  1.198 -18.457 1.00 . A A .  41 ARG HH22 1 1 
       15 23967 1 1  41 ARG N    N  -8.205  8.797 -22.825 1.00 . A A .  41 ARG N    1 1 
       15 23968 1 1  41 ARG NE   N  -9.085  3.847 -20.232 1.00 . A A .  41 ARG NE   1 1 
       15 23969 1 1  41 ARG NH1  N  -9.076  1.644 -20.895 1.00 . A A .  41 ARG NH1  1 1 
       15 23970 1 1  41 ARG NH2  N  -9.344  2.170 -18.678 1.00 . A A .  41 ARG NH2  1 1 
       15 23971 1 1  41 ARG O    O -10.860  8.897 -22.389 1.00 . A A .  41 ARG O    1 1 
       15 23972 1 1  42 LYS C    C -12.945  5.445 -21.670 1.00 . A A .  42 LYS C    1 1 
       15 23973 1 1  42 LYS CA   C -12.547  6.751 -22.332 1.00 . A A .  42 LYS CA   1 1 
       15 23974 1 1  42 LYS CB   C -13.524  7.056 -23.466 1.00 . A A .  42 LYS CB   1 1 
       15 23975 1 1  42 LYS CD   C -13.851  8.096 -25.725 1.00 . A A .  42 LYS CD   1 1 
       15 23976 1 1  42 LYS CE   C -13.204  7.382 -26.900 1.00 . A A .  42 LYS CE   1 1 
       15 23977 1 1  42 LYS CG   C -12.978  8.034 -24.482 1.00 . A A .  42 LYS CG   1 1 
       15 23978 1 1  42 LYS H    H -10.806  5.889 -23.184 1.00 . A A .  42 LYS H    1 1 
       15 23979 1 1  42 LYS HA   H -12.613  7.538 -21.602 1.00 . A A .  42 LYS HA   1 1 
       15 23980 1 1  42 LYS HB2  H -13.766  6.138 -23.976 1.00 . A A .  42 LYS HB2  1 1 
       15 23981 1 1  42 LYS HB3  H -14.427  7.474 -23.046 1.00 . A A .  42 LYS HB3  1 1 
       15 23982 1 1  42 LYS HD2  H -14.799  7.628 -25.509 1.00 . A A .  42 LYS HD2  1 1 
       15 23983 1 1  42 LYS HD3  H -14.010  9.132 -25.989 1.00 . A A .  42 LYS HD3  1 1 
       15 23984 1 1  42 LYS HE2  H -12.267  6.955 -26.575 1.00 . A A .  42 LYS HE2  1 1 
       15 23985 1 1  42 LYS HE3  H -13.862  6.592 -27.231 1.00 . A A .  42 LYS HE3  1 1 
       15 23986 1 1  42 LYS HG2  H -12.946  9.006 -24.030 1.00 . A A .  42 LYS HG2  1 1 
       15 23987 1 1  42 LYS HG3  H -11.979  7.730 -24.764 1.00 . A A .  42 LYS HG3  1 1 
       15 23988 1 1  42 LYS HZ1  H -13.121  7.818 -28.941 1.00 . A A .  42 LYS HZ1  1 1 
       15 23989 1 1  42 LYS HZ2  H -11.960  8.632 -28.019 1.00 . A A .  42 LYS HZ2  1 1 
       15 23990 1 1  42 LYS HZ3  H -13.575  9.133 -27.977 1.00 . A A .  42 LYS HZ3  1 1 
       15 23991 1 1  42 LYS N    N -11.179  6.724 -22.833 1.00 . A A .  42 LYS N    1 1 
       15 23992 1 1  42 LYS NZ   N -12.947  8.306 -28.039 1.00 . A A .  42 LYS NZ   1 1 
       15 23993 1 1  42 LYS O    O -12.332  4.401 -21.891 1.00 . A A .  42 LYS O    1 1 
       15 23994 1 1  43 ASP C    C -15.101  3.364 -21.206 1.00 . A A .  43 ASP C    1 1 
       15 23995 1 1  43 ASP CA   C -14.530  4.355 -20.190 1.00 . A A .  43 ASP CA   1 1 
       15 23996 1 1  43 ASP CB   C -15.613  4.786 -19.190 1.00 . A A .  43 ASP CB   1 1 
       15 23997 1 1  43 ASP CG   C -16.425  3.620 -18.658 1.00 . A A .  43 ASP CG   1 1 
       15 23998 1 1  43 ASP H    H -14.454  6.382 -20.760 1.00 . A A .  43 ASP H    1 1 
       15 23999 1 1  43 ASP HA   H -13.719  3.884 -19.655 1.00 . A A .  43 ASP HA   1 1 
       15 24000 1 1  43 ASP HB2  H -15.142  5.279 -18.355 1.00 . A A .  43 ASP HB2  1 1 
       15 24001 1 1  43 ASP HB3  H -16.285  5.480 -19.676 1.00 . A A .  43 ASP HB3  1 1 
       15 24002 1 1  43 ASP N    N -14.003  5.519 -20.873 1.00 . A A .  43 ASP N    1 1 
       15 24003 1 1  43 ASP O    O -15.376  2.210 -20.872 1.00 . A A .  43 ASP O    1 1 
       15 24004 1 1  43 ASP OD1  O -15.841  2.536 -18.449 1.00 . A A .  43 ASP OD1  1 1 
       15 24005 1 1  43 ASP OD2  O -17.645  3.791 -18.451 1.00 . A A .  43 ASP OD2  1 1 
       15 24006 1 1  44 THR C    C -14.698  2.479 -24.421 1.00 . A A .  44 THR C    1 1 
       15 24007 1 1  44 THR CA   C -15.813  2.969 -23.504 1.00 . A A .  44 THR CA   1 1 
       15 24008 1 1  44 THR CB   C -16.862  3.731 -24.315 1.00 . A A .  44 THR CB   1 1 
       15 24009 1 1  44 THR CG2  C -17.391  2.950 -25.498 1.00 . A A .  44 THR CG2  1 1 
       15 24010 1 1  44 THR H    H -15.041  4.749 -22.664 1.00 . A A .  44 THR H    1 1 
       15 24011 1 1  44 THR HA   H -16.281  2.115 -23.037 1.00 . A A .  44 THR HA   1 1 
       15 24012 1 1  44 THR HB   H -16.419  4.642 -24.691 1.00 . A A .  44 THR HB   1 1 
       15 24013 1 1  44 THR HG1  H -17.970  5.025 -23.348 1.00 . A A .  44 THR HG1  1 1 
       15 24014 1 1  44 THR HG21 H -18.397  2.618 -25.290 1.00 . A A .  44 THR HG21 1 1 
       15 24015 1 1  44 THR HG22 H -16.758  2.093 -25.677 1.00 . A A .  44 THR HG22 1 1 
       15 24016 1 1  44 THR HG23 H -17.394  3.583 -26.374 1.00 . A A .  44 THR HG23 1 1 
       15 24017 1 1  44 THR N    N -15.277  3.819 -22.450 1.00 . A A .  44 THR N    1 1 
       15 24018 1 1  44 THR O    O -14.657  1.306 -24.793 1.00 . A A .  44 THR O    1 1 
       15 24019 1 1  44 THR OG1  O -17.968  4.078 -23.501 1.00 . A A .  44 THR OG1  1 1 
       15 24020 1 1  45 ALA C    C -11.423  2.729 -24.837 1.00 . A A .  45 ALA C    1 1 
       15 24021 1 1  45 ALA CA   C -12.674  3.036 -25.650 1.00 . A A .  45 ALA CA   1 1 
       15 24022 1 1  45 ALA CB   C -12.402  4.161 -26.636 1.00 . A A .  45 ALA CB   1 1 
       15 24023 1 1  45 ALA H    H -13.873  4.304 -24.450 1.00 . A A .  45 ALA H    1 1 
       15 24024 1 1  45 ALA HA   H -12.952  2.156 -26.212 1.00 . A A .  45 ALA HA   1 1 
       15 24025 1 1  45 ALA HB1  H -11.416  4.565 -26.457 1.00 . A A .  45 ALA HB1  1 1 
       15 24026 1 1  45 ALA HB2  H -13.138  4.940 -26.506 1.00 . A A .  45 ALA HB2  1 1 
       15 24027 1 1  45 ALA HB3  H -12.457  3.778 -27.644 1.00 . A A .  45 ALA HB3  1 1 
       15 24028 1 1  45 ALA N    N -13.791  3.383 -24.780 1.00 . A A .  45 ALA N    1 1 
       15 24029 1 1  45 ALA O    O -11.385  2.960 -23.627 1.00 . A A .  45 ALA O    1 1 
       15 24030 1 1  46 THR C    C  -8.167  3.034 -24.903 1.00 . A A .  46 THR C    1 1 
       15 24031 1 1  46 THR CA   C  -9.149  1.869 -24.844 1.00 . A A .  46 THR CA   1 1 
       15 24032 1 1  46 THR CB   C  -8.526  0.630 -25.489 1.00 . A A .  46 THR CB   1 1 
       15 24033 1 1  46 THR CG2  C  -9.228 -0.658 -25.113 1.00 . A A .  46 THR CG2  1 1 
       15 24034 1 1  46 THR H    H -10.492  2.047 -26.468 1.00 . A A .  46 THR H    1 1 
       15 24035 1 1  46 THR HA   H  -9.369  1.653 -23.809 1.00 . A A .  46 THR HA   1 1 
       15 24036 1 1  46 THR HB   H  -7.497  0.550 -25.171 1.00 . A A .  46 THR HB   1 1 
       15 24037 1 1  46 THR HG1  H  -7.897  1.377 -27.185 1.00 . A A .  46 THR HG1  1 1 
       15 24038 1 1  46 THR HG21 H  -9.038 -1.404 -25.869 1.00 . A A .  46 THR HG21 1 1 
       15 24039 1 1  46 THR HG22 H -10.291 -0.480 -25.040 1.00 . A A .  46 THR HG22 1 1 
       15 24040 1 1  46 THR HG23 H  -8.855 -1.006 -24.161 1.00 . A A .  46 THR HG23 1 1 
       15 24041 1 1  46 THR N    N -10.401  2.209 -25.506 1.00 . A A .  46 THR N    1 1 
       15 24042 1 1  46 THR O    O  -8.424  4.044 -25.557 1.00 . A A .  46 THR O    1 1 
       15 24043 1 1  46 THR OG1  O  -8.552  0.735 -26.901 1.00 . A A .  46 THR OG1  1 1 
       15 24044 1 1  47 TRP C    C  -5.308  4.030 -25.534 1.00 . A A .  47 TRP C    1 1 
       15 24045 1 1  47 TRP CA   C  -6.014  3.919 -24.186 1.00 . A A .  47 TRP CA   1 1 
       15 24046 1 1  47 TRP CB   C  -4.993  3.618 -23.089 1.00 . A A .  47 TRP CB   1 1 
       15 24047 1 1  47 TRP CD1  C  -6.059  2.885 -20.877 1.00 . A A .  47 TRP CD1  1 1 
       15 24048 1 1  47 TRP CD2  C  -5.573  5.068 -20.985 1.00 . A A .  47 TRP CD2  1 1 
       15 24049 1 1  47 TRP CE2  C  -6.149  4.797 -19.729 1.00 . A A .  47 TRP CE2  1 1 
       15 24050 1 1  47 TRP CE3  C  -5.186  6.378 -21.282 1.00 . A A .  47 TRP CE3  1 1 
       15 24051 1 1  47 TRP CG   C  -5.525  3.830 -21.704 1.00 . A A .  47 TRP CG   1 1 
       15 24052 1 1  47 TRP CH2  C  -5.956  7.062 -19.088 1.00 . A A .  47 TRP CH2  1 1 
       15 24053 1 1  47 TRP CZ2  C  -6.345  5.789 -18.771 1.00 . A A .  47 TRP CZ2  1 1 
       15 24054 1 1  47 TRP CZ3  C  -5.381  7.361 -20.330 1.00 . A A .  47 TRP CZ3  1 1 
       15 24055 1 1  47 TRP H    H  -6.895  2.055 -23.714 1.00 . A A .  47 TRP H    1 1 
       15 24056 1 1  47 TRP HA   H  -6.499  4.859 -23.966 1.00 . A A .  47 TRP HA   1 1 
       15 24057 1 1  47 TRP HB2  H  -4.682  2.588 -23.171 1.00 . A A .  47 TRP HB2  1 1 
       15 24058 1 1  47 TRP HB3  H  -4.135  4.261 -23.219 1.00 . A A .  47 TRP HB3  1 1 
       15 24059 1 1  47 TRP HD1  H  -6.164  1.841 -21.133 1.00 . A A .  47 TRP HD1  1 1 
       15 24060 1 1  47 TRP HE1  H  -6.845  2.987 -18.932 1.00 . A A .  47 TRP HE1  1 1 
       15 24061 1 1  47 TRP HE3  H  -4.741  6.628 -22.233 1.00 . A A .  47 TRP HE3  1 1 
       15 24062 1 1  47 TRP HH2  H  -6.090  7.862 -18.375 1.00 . A A .  47 TRP HH2  1 1 
       15 24063 1 1  47 TRP HZ2  H  -6.786  5.574 -17.809 1.00 . A A .  47 TRP HZ2  1 1 
       15 24064 1 1  47 TRP HZ3  H  -5.089  8.379 -20.541 1.00 . A A .  47 TRP HZ3  1 1 
       15 24065 1 1  47 TRP N    N  -7.041  2.884 -24.214 1.00 . A A .  47 TRP N    1 1 
       15 24066 1 1  47 TRP NE1  N  -6.436  3.458 -19.687 1.00 . A A .  47 TRP NE1  1 1 
       15 24067 1 1  47 TRP O    O  -4.718  5.061 -25.853 1.00 . A A .  47 TRP O    1 1 
       15 24068 1 1  48 LYS C    C  -5.406  3.932 -28.583 1.00 . A A .  48 LYS C    1 1 
       15 24069 1 1  48 LYS CA   C  -4.732  2.945 -27.634 1.00 . A A .  48 LYS CA   1 1 
       15 24070 1 1  48 LYS CB   C  -4.783  1.534 -28.224 1.00 . A A .  48 LYS CB   1 1 
       15 24071 1 1  48 LYS CD   C  -3.928 -0.609 -27.231 1.00 . A A .  48 LYS CD   1 1 
       15 24072 1 1  48 LYS CE   C  -4.685 -1.529 -28.174 1.00 . A A .  48 LYS CE   1 1 
       15 24073 1 1  48 LYS CG   C  -3.553  0.700 -27.908 1.00 . A A .  48 LYS CG   1 1 
       15 24074 1 1  48 LYS H    H  -5.852  2.167 -26.016 1.00 . A A .  48 LYS H    1 1 
       15 24075 1 1  48 LYS HA   H  -3.700  3.234 -27.505 1.00 . A A .  48 LYS HA   1 1 
       15 24076 1 1  48 LYS HB2  H  -5.649  1.024 -27.831 1.00 . A A .  48 LYS HB2  1 1 
       15 24077 1 1  48 LYS HB3  H  -4.877  1.608 -29.297 1.00 . A A .  48 LYS HB3  1 1 
       15 24078 1 1  48 LYS HD2  H  -3.025 -1.106 -26.906 1.00 . A A .  48 LYS HD2  1 1 
       15 24079 1 1  48 LYS HD3  H  -4.551 -0.395 -26.375 1.00 . A A .  48 LYS HD3  1 1 
       15 24080 1 1  48 LYS HE2  H  -5.582 -1.026 -28.502 1.00 . A A .  48 LYS HE2  1 1 
       15 24081 1 1  48 LYS HE3  H  -4.059 -1.742 -29.028 1.00 . A A .  48 LYS HE3  1 1 
       15 24082 1 1  48 LYS HG2  H  -3.032  0.482 -28.827 1.00 . A A .  48 LYS HG2  1 1 
       15 24083 1 1  48 LYS HG3  H  -2.909  1.262 -27.248 1.00 . A A .  48 LYS HG3  1 1 
       15 24084 1 1  48 LYS HZ1  H  -5.677 -2.628 -26.700 1.00 . A A .  48 LYS HZ1  1 1 
       15 24085 1 1  48 LYS HZ2  H  -4.207 -3.308 -27.187 1.00 . A A .  48 LYS HZ2  1 1 
       15 24086 1 1  48 LYS HZ3  H  -5.565 -3.423 -28.189 1.00 . A A .  48 LYS HZ3  1 1 
       15 24087 1 1  48 LYS N    N  -5.369  2.962 -26.323 1.00 . A A .  48 LYS N    1 1 
       15 24088 1 1  48 LYS NZ   N  -5.060 -2.811 -27.517 1.00 . A A .  48 LYS NZ   1 1 
       15 24089 1 1  48 LYS O    O  -4.747  4.562 -29.410 1.00 . A A .  48 LYS O    1 1 
       15 24090 1 1  49 ASP C    C  -7.401  6.406 -28.802 1.00 . A A .  49 ASP C    1 1 
       15 24091 1 1  49 ASP CA   C  -7.490  4.968 -29.303 1.00 . A A .  49 ASP CA   1 1 
       15 24092 1 1  49 ASP CB   C  -8.955  4.531 -29.348 1.00 . A A .  49 ASP CB   1 1 
       15 24093 1 1  49 ASP CG   C  -9.594  4.787 -30.699 1.00 . A A .  49 ASP CG   1 1 
       15 24094 1 1  49 ASP H    H  -7.190  3.529 -27.780 1.00 . A A .  49 ASP H    1 1 
       15 24095 1 1  49 ASP HA   H  -7.080  4.918 -30.300 1.00 . A A .  49 ASP HA   1 1 
       15 24096 1 1  49 ASP HB2  H  -9.017  3.474 -29.135 1.00 . A A .  49 ASP HB2  1 1 
       15 24097 1 1  49 ASP HB3  H  -9.509  5.080 -28.598 1.00 . A A .  49 ASP HB3  1 1 
       15 24098 1 1  49 ASP N    N  -6.723  4.060 -28.457 1.00 . A A .  49 ASP N    1 1 
       15 24099 1 1  49 ASP O    O  -7.604  7.351 -29.563 1.00 . A A .  49 ASP O    1 1 
       15 24100 1 1  49 ASP OD1  O  -9.812  5.969 -31.036 1.00 . A A .  49 ASP OD1  1 1 
       15 24101 1 1  49 ASP OD2  O  -9.872  3.806 -31.419 1.00 . A A .  49 ASP OD2  1 1 
       15 24102 1 1  50 SER C    C  -6.160  8.830 -27.759 1.00 . A A .  50 SER C    1 1 
       15 24103 1 1  50 SER CA   C  -7.002  7.886 -26.907 1.00 . A A .  50 SER CA   1 1 
       15 24104 1 1  50 SER CB   C  -6.395  7.776 -25.509 1.00 . A A .  50 SER CB   1 1 
       15 24105 1 1  50 SER H    H  -6.964  5.770 -26.959 1.00 . A A .  50 SER H    1 1 
       15 24106 1 1  50 SER HA   H  -8.000  8.291 -26.824 1.00 . A A .  50 SER HA   1 1 
       15 24107 1 1  50 SER HB2  H  -6.497  8.722 -25.000 1.00 . A A .  50 SER HB2  1 1 
       15 24108 1 1  50 SER HB3  H  -6.913  7.009 -24.954 1.00 . A A .  50 SER HB3  1 1 
       15 24109 1 1  50 SER HG   H  -4.924  6.486 -25.581 1.00 . A A .  50 SER HG   1 1 
       15 24110 1 1  50 SER N    N  -7.107  6.564 -27.516 1.00 . A A .  50 SER N    1 1 
       15 24111 1 1  50 SER O    O  -5.216  8.410 -28.427 1.00 . A A .  50 SER O    1 1 
       15 24112 1 1  50 SER OG   O  -5.020  7.442 -25.576 1.00 . A A .  50 SER OG   1 1 
       15 24113 1 1  51 LYS C    C  -4.498 11.512 -27.748 1.00 . A A .  51 LYS C    1 1 
       15 24114 1 1  51 LYS CA   C  -5.781 11.126 -28.476 1.00 . A A .  51 LYS CA   1 1 
       15 24115 1 1  51 LYS CB   C  -6.655 12.365 -28.686 1.00 . A A .  51 LYS CB   1 1 
       15 24116 1 1  51 LYS CD   C  -6.546 13.860 -30.703 1.00 . A A .  51 LYS CD   1 1 
       15 24117 1 1  51 LYS CE   C  -7.389 14.349 -31.870 1.00 . A A .  51 LYS CE   1 1 
       15 24118 1 1  51 LYS CG   C  -7.092 12.563 -30.128 1.00 . A A .  51 LYS CG   1 1 
       15 24119 1 1  51 LYS H    H  -7.264 10.386 -27.162 1.00 . A A .  51 LYS H    1 1 
       15 24120 1 1  51 LYS HA   H  -5.526 10.707 -29.438 1.00 . A A .  51 LYS HA   1 1 
       15 24121 1 1  51 LYS HB2  H  -7.540 12.275 -28.072 1.00 . A A .  51 LYS HB2  1 1 
       15 24122 1 1  51 LYS HB3  H  -6.101 13.239 -28.376 1.00 . A A .  51 LYS HB3  1 1 
       15 24123 1 1  51 LYS HD2  H  -6.547 14.613 -29.929 1.00 . A A .  51 LYS HD2  1 1 
       15 24124 1 1  51 LYS HD3  H  -5.537 13.693 -31.046 1.00 . A A .  51 LYS HD3  1 1 
       15 24125 1 1  51 LYS HE2  H  -6.929 15.234 -32.283 1.00 . A A .  51 LYS HE2  1 1 
       15 24126 1 1  51 LYS HE3  H  -7.421 13.576 -32.623 1.00 . A A .  51 LYS HE3  1 1 
       15 24127 1 1  51 LYS HG2  H  -6.729 11.736 -30.721 1.00 . A A .  51 LYS HG2  1 1 
       15 24128 1 1  51 LYS HG3  H  -8.171 12.590 -30.167 1.00 . A A .  51 LYS HG3  1 1 
       15 24129 1 1  51 LYS HZ1  H  -9.243 15.261 -32.176 1.00 . A A .  51 LYS HZ1  1 1 
       15 24130 1 1  51 LYS HZ2  H  -8.771 15.197 -30.553 1.00 . A A .  51 LYS HZ2  1 1 
       15 24131 1 1  51 LYS HZ3  H  -9.331 13.800 -31.326 1.00 . A A .  51 LYS HZ3  1 1 
       15 24132 1 1  51 LYS N    N  -6.507 10.114 -27.720 1.00 . A A .  51 LYS N    1 1 
       15 24133 1 1  51 LYS NZ   N  -8.781 14.675 -31.452 1.00 . A A .  51 LYS NZ   1 1 
       15 24134 1 1  51 LYS O    O  -4.515 11.795 -26.552 1.00 . A A .  51 LYS O    1 1 
       15 24135 1 1  52 THR C    C  -1.653 13.254 -28.300 1.00 . A A .  52 THR C    1 1 
       15 24136 1 1  52 THR CA   C  -2.098 11.856 -27.885 1.00 . A A .  52 THR CA   1 1 
       15 24137 1 1  52 THR CB   C  -1.037 10.835 -28.294 1.00 . A A .  52 THR CB   1 1 
       15 24138 1 1  52 THR CG2  C   0.353 11.191 -27.808 1.00 . A A .  52 THR CG2  1 1 
       15 24139 1 1  52 THR H    H  -3.432 11.274 -29.424 1.00 . A A .  52 THR H    1 1 
       15 24140 1 1  52 THR HA   H  -2.210 11.833 -26.812 1.00 . A A .  52 THR HA   1 1 
       15 24141 1 1  52 THR HB   H  -1.005 10.778 -29.373 1.00 . A A .  52 THR HB   1 1 
       15 24142 1 1  52 THR HG1  H  -2.259  9.329 -28.021 1.00 . A A .  52 THR HG1  1 1 
       15 24143 1 1  52 THR HG21 H   0.815 10.320 -27.370 1.00 . A A .  52 THR HG21 1 1 
       15 24144 1 1  52 THR HG22 H   0.285 11.975 -27.068 1.00 . A A .  52 THR HG22 1 1 
       15 24145 1 1  52 THR HG23 H   0.950 11.535 -28.641 1.00 . A A .  52 THR HG23 1 1 
       15 24146 1 1  52 THR N    N  -3.386 11.513 -28.474 1.00 . A A .  52 THR N    1 1 
       15 24147 1 1  52 THR O    O  -1.367 13.502 -29.472 1.00 . A A .  52 THR O    1 1 
       15 24148 1 1  52 THR OG1  O  -1.353  9.550 -27.789 1.00 . A A .  52 THR OG1  1 1 
       15 24149 1 1  53 GLU C    C   0.165 15.813 -26.887 1.00 . A A .  53 GLU C    1 1 
       15 24150 1 1  53 GLU CA   C  -1.151 15.524 -27.597 1.00 . A A .  53 GLU CA   1 1 
       15 24151 1 1  53 GLU CB   C  -2.215 16.527 -27.155 1.00 . A A .  53 GLU CB   1 1 
       15 24152 1 1  53 GLU CD   C  -3.953 17.795 -28.476 1.00 . A A .  53 GLU CD   1 1 
       15 24153 1 1  53 GLU CG   C  -3.500 16.443 -27.961 1.00 . A A .  53 GLU CG   1 1 
       15 24154 1 1  53 GLU H    H  -1.810 13.898 -26.414 1.00 . A A .  53 GLU H    1 1 
       15 24155 1 1  53 GLU HA   H  -0.997 15.621 -28.661 1.00 . A A .  53 GLU HA   1 1 
       15 24156 1 1  53 GLU HB2  H  -2.450 16.349 -26.118 1.00 . A A .  53 GLU HB2  1 1 
       15 24157 1 1  53 GLU HB3  H  -1.816 17.525 -27.257 1.00 . A A .  53 GLU HB3  1 1 
       15 24158 1 1  53 GLU HG2  H  -3.337 15.790 -28.805 1.00 . A A .  53 GLU HG2  1 1 
       15 24159 1 1  53 GLU HG3  H  -4.278 16.033 -27.335 1.00 . A A .  53 GLU HG3  1 1 
       15 24160 1 1  53 GLU N    N  -1.580 14.159 -27.331 1.00 . A A .  53 GLU N    1 1 
       15 24161 1 1  53 GLU O    O   0.407 15.325 -25.783 1.00 . A A .  53 GLU O    1 1 
       15 24162 1 1  53 GLU OE1  O  -3.088 18.592 -28.898 1.00 . A A .  53 GLU OE1  1 1 
       15 24163 1 1  53 GLU OE2  O  -5.174 18.058 -28.458 1.00 . A A .  53 GLU OE2  1 1 
       15 24164 1 1  54 THR C    C   2.355 18.411 -26.557 1.00 . A A .  54 THR C    1 1 
       15 24165 1 1  54 THR CA   C   2.309 16.943 -26.973 1.00 . A A .  54 THR CA   1 1 
       15 24166 1 1  54 THR CB   C   3.400 16.653 -28.000 1.00 . A A .  54 THR CB   1 1 
       15 24167 1 1  54 THR CG2  C   3.963 15.252 -27.894 1.00 . A A .  54 THR CG2  1 1 
       15 24168 1 1  54 THR H    H   0.768 16.949 -28.410 1.00 . A A .  54 THR H    1 1 
       15 24169 1 1  54 THR HA   H   2.472 16.326 -26.103 1.00 . A A .  54 THR HA   1 1 
       15 24170 1 1  54 THR HB   H   4.207 17.349 -27.852 1.00 . A A .  54 THR HB   1 1 
       15 24171 1 1  54 THR HG1  H   3.449 17.456 -29.785 1.00 . A A .  54 THR HG1  1 1 
       15 24172 1 1  54 THR HG21 H   3.153 14.544 -27.792 1.00 . A A .  54 THR HG21 1 1 
       15 24173 1 1  54 THR HG22 H   4.608 15.187 -27.031 1.00 . A A .  54 THR HG22 1 1 
       15 24174 1 1  54 THR HG23 H   4.529 15.024 -28.785 1.00 . A A .  54 THR HG23 1 1 
       15 24175 1 1  54 THR N    N   1.014 16.599 -27.531 1.00 . A A .  54 THR N    1 1 
       15 24176 1 1  54 THR O    O   2.629 19.290 -27.373 1.00 . A A .  54 THR O    1 1 
       15 24177 1 1  54 THR OG1  O   2.905 16.819 -29.317 1.00 . A A .  54 THR OG1  1 1 
       15 24178 1 1  55 LEU C    C   3.526 20.454 -24.406 1.00 . A A .  55 LEU C    1 1 
       15 24179 1 1  55 LEU CA   C   2.104 20.025 -24.752 1.00 . A A .  55 LEU CA   1 1 
       15 24180 1 1  55 LEU CB   C   1.211 20.126 -23.514 1.00 . A A .  55 LEU CB   1 1 
       15 24181 1 1  55 LEU CD1  C  -0.183 22.119 -24.110 1.00 . A A .  55 LEU CD1  1 1 
       15 24182 1 1  55 LEU CD2  C  -0.853 19.847 -24.906 1.00 . A A .  55 LEU CD2  1 1 
       15 24183 1 1  55 LEU CG   C  -0.206 20.637 -23.779 1.00 . A A .  55 LEU CG   1 1 
       15 24184 1 1  55 LEU H    H   1.880 17.922 -24.677 1.00 . A A .  55 LEU H    1 1 
       15 24185 1 1  55 LEU HA   H   1.720 20.682 -25.519 1.00 . A A .  55 LEU HA   1 1 
       15 24186 1 1  55 LEU HB2  H   1.141 19.146 -23.065 1.00 . A A .  55 LEU HB2  1 1 
       15 24187 1 1  55 LEU HB3  H   1.684 20.793 -22.809 1.00 . A A .  55 LEU HB3  1 1 
       15 24188 1 1  55 LEU HD11 H   0.840 22.445 -24.231 1.00 . A A .  55 LEU HD11 1 1 
       15 24189 1 1  55 LEU HD12 H  -0.643 22.675 -23.305 1.00 . A A .  55 LEU HD12 1 1 
       15 24190 1 1  55 LEU HD13 H  -0.728 22.293 -25.025 1.00 . A A .  55 LEU HD13 1 1 
       15 24191 1 1  55 LEU HD21 H  -0.277 18.954 -25.095 1.00 . A A .  55 LEU HD21 1 1 
       15 24192 1 1  55 LEU HD22 H  -0.879 20.454 -25.798 1.00 . A A .  55 LEU HD22 1 1 
       15 24193 1 1  55 LEU HD23 H  -1.859 19.576 -24.624 1.00 . A A .  55 LEU HD23 1 1 
       15 24194 1 1  55 LEU HG   H  -0.803 20.501 -22.890 1.00 . A A .  55 LEU HG   1 1 
       15 24195 1 1  55 LEU N    N   2.089 18.666 -25.280 1.00 . A A .  55 LEU N    1 1 
       15 24196 1 1  55 LEU O    O   4.164 19.870 -23.530 1.00 . A A .  55 LEU O    1 1 
       15 24197 1 1  56 GLN C    C   5.396 22.906 -23.653 1.00 . A A .  56 GLN C    1 1 
       15 24198 1 1  56 GLN CA   C   5.366 21.975 -24.861 1.00 . A A .  56 GLN CA   1 1 
       15 24199 1 1  56 GLN CB   C   5.886 22.705 -26.101 1.00 . A A .  56 GLN CB   1 1 
       15 24200 1 1  56 GLN CD   C   7.102 20.647 -26.921 1.00 . A A .  56 GLN CD   1 1 
       15 24201 1 1  56 GLN CG   C   7.188 22.135 -26.640 1.00 . A A .  56 GLN CG   1 1 
       15 24202 1 1  56 GLN H    H   3.463 21.900 -25.786 1.00 . A A .  56 GLN H    1 1 
       15 24203 1 1  56 GLN HA   H   6.003 21.127 -24.663 1.00 . A A .  56 GLN HA   1 1 
       15 24204 1 1  56 GLN HB2  H   5.140 22.641 -26.881 1.00 . A A .  56 GLN HB2  1 1 
       15 24205 1 1  56 GLN HB3  H   6.047 23.743 -25.853 1.00 . A A .  56 GLN HB3  1 1 
       15 24206 1 1  56 GLN HE21 H   9.086 20.519 -26.988 1.00 . A A .  56 GLN HE21 1 1 
       15 24207 1 1  56 GLN HE22 H   8.231 19.042 -27.249 1.00 . A A .  56 GLN HE22 1 1 
       15 24208 1 1  56 GLN HG2  H   7.436 22.645 -27.559 1.00 . A A .  56 GLN HG2  1 1 
       15 24209 1 1  56 GLN HG3  H   7.968 22.304 -25.912 1.00 . A A .  56 GLN HG3  1 1 
       15 24210 1 1  56 GLN N    N   4.018 21.474 -25.099 1.00 . A A .  56 GLN N    1 1 
       15 24211 1 1  56 GLN NE2  N   8.256 20.005 -27.067 1.00 . A A .  56 GLN NE2  1 1 
       15 24212 1 1  56 GLN O    O   4.813 23.989 -23.676 1.00 . A A .  56 GLN O    1 1 
       15 24213 1 1  56 GLN OE1  O   6.013 20.080 -27.005 1.00 . A A .  56 GLN OE1  1 1 
       15 24214 1 1  57 ASN C    C   4.847 23.867 -20.976 1.00 . A A .  57 ASN C    1 1 
       15 24215 1 1  57 ASN CA   C   6.193 23.262 -21.367 1.00 . A A .  57 ASN CA   1 1 
       15 24216 1 1  57 ASN CB   C   7.246 24.373 -21.510 1.00 . A A .  57 ASN CB   1 1 
       15 24217 1 1  57 ASN CG   C   7.505 24.780 -22.948 1.00 . A A .  57 ASN CG   1 1 
       15 24218 1 1  57 ASN H    H   6.524 21.599 -22.642 1.00 . A A .  57 ASN H    1 1 
       15 24219 1 1  57 ASN HA   H   6.505 22.590 -20.580 1.00 . A A .  57 ASN HA   1 1 
       15 24220 1 1  57 ASN HB2  H   6.910 25.244 -20.967 1.00 . A A .  57 ASN HB2  1 1 
       15 24221 1 1  57 ASN HB3  H   8.177 24.029 -21.083 1.00 . A A .  57 ASN HB3  1 1 
       15 24222 1 1  57 ASN HD21 H   8.981 23.454 -23.079 1.00 . A A .  57 ASN HD21 1 1 
       15 24223 1 1  57 ASN HD22 H   8.679 24.384 -24.504 1.00 . A A .  57 ASN HD22 1 1 
       15 24224 1 1  57 ASN N    N   6.082 22.473 -22.596 1.00 . A A .  57 ASN N    1 1 
       15 24225 1 1  57 ASN ND2  N   8.486 24.142 -23.574 1.00 . A A .  57 ASN ND2  1 1 
       15 24226 1 1  57 ASN O    O   4.782 24.986 -20.465 1.00 . A A .  57 ASN O    1 1 
       15 24227 1 1  57 ASN OD1  O   6.830 25.657 -23.489 1.00 . A A .  57 ASN OD1  1 1 
       15 24228 1 1  58 ALA C    C   1.894 22.854 -19.660 1.00 . A A .  58 ALA C    1 1 
       15 24229 1 1  58 ALA CA   C   2.431 23.574 -20.891 1.00 . A A .  58 ALA CA   1 1 
       15 24230 1 1  58 ALA CB   C   1.501 23.360 -22.075 1.00 . A A .  58 ALA CB   1 1 
       15 24231 1 1  58 ALA H    H   3.894 22.234 -21.626 1.00 . A A .  58 ALA H    1 1 
       15 24232 1 1  58 ALA HA   H   2.477 24.634 -20.686 1.00 . A A .  58 ALA HA   1 1 
       15 24233 1 1  58 ALA HB1  H   0.954 22.438 -21.941 1.00 . A A .  58 ALA HB1  1 1 
       15 24234 1 1  58 ALA HB2  H   2.081 23.305 -22.984 1.00 . A A .  58 ALA HB2  1 1 
       15 24235 1 1  58 ALA HB3  H   0.806 24.184 -22.141 1.00 . A A .  58 ALA HB3  1 1 
       15 24236 1 1  58 ALA N    N   3.776 23.118 -21.219 1.00 . A A .  58 ALA N    1 1 
       15 24237 1 1  58 ALA O    O   2.069 21.644 -19.511 1.00 . A A .  58 ALA O    1 1 
       15 24238 1 1  59 HIS C    C  -0.811 22.747 -17.711 1.00 . A A .  59 HIS C    1 1 
       15 24239 1 1  59 HIS CA   C   0.682 23.029 -17.559 1.00 . A A .  59 HIS CA   1 1 
       15 24240 1 1  59 HIS CB   C   0.919 23.970 -16.377 1.00 . A A .  59 HIS CB   1 1 
       15 24241 1 1  59 HIS CD2  C   3.254 22.920 -15.956 1.00 . A A .  59 HIS CD2  1 1 
       15 24242 1 1  59 HIS CE1  C   4.045 24.440 -14.587 1.00 . A A .  59 HIS CE1  1 1 
       15 24243 1 1  59 HIS CG   C   2.294 23.863 -15.795 1.00 . A A .  59 HIS CG   1 1 
       15 24244 1 1  59 HIS H    H   1.133 24.562 -18.949 1.00 . A A .  59 HIS H    1 1 
       15 24245 1 1  59 HIS HA   H   1.193 22.097 -17.370 1.00 . A A .  59 HIS HA   1 1 
       15 24246 1 1  59 HIS HB2  H   0.775 24.989 -16.702 1.00 . A A .  59 HIS HB2  1 1 
       15 24247 1 1  59 HIS HB3  H   0.209 23.742 -15.595 1.00 . A A .  59 HIS HB3  1 1 
       15 24248 1 1  59 HIS HD1  H   2.368 25.611 -14.621 1.00 . A A .  59 HIS HD1  1 1 
       15 24249 1 1  59 HIS HD2  H   3.185 22.033 -16.571 1.00 . A A .  59 HIS HD2  1 1 
       15 24250 1 1  59 HIS HE1  H   4.700 24.981 -13.920 1.00 . A A .  59 HIS HE1  1 1 
       15 24251 1 1  59 HIS HE2  H   5.143 22.774 -15.050 1.00 . A A .  59 HIS HE2  1 1 
       15 24252 1 1  59 HIS N    N   1.241 23.603 -18.778 1.00 . A A .  59 HIS N    1 1 
       15 24253 1 1  59 HIS ND1  N   2.822 24.800 -14.931 1.00 . A A .  59 HIS ND1  1 1 
       15 24254 1 1  59 HIS NE2  N   4.331 23.303 -15.195 1.00 . A A .  59 HIS NE2  1 1 
       15 24255 1 1  59 HIS O    O  -1.525 22.595 -16.719 1.00 . A A .  59 HIS O    1 1 
       15 24256 1 1  60 SER C    C  -2.980 22.495 -20.725 1.00 . A A .  60 SER C    1 1 
       15 24257 1 1  60 SER CA   C  -2.685 22.397 -19.232 1.00 . A A .  60 SER CA   1 1 
       15 24258 1 1  60 SER CB   C  -3.586 23.365 -18.465 1.00 . A A .  60 SER CB   1 1 
       15 24259 1 1  60 SER H    H  -0.661 22.794 -19.707 1.00 . A A .  60 SER H    1 1 
       15 24260 1 1  60 SER HA   H  -2.894 21.393 -18.902 1.00 . A A .  60 SER HA   1 1 
       15 24261 1 1  60 SER HB2  H  -4.609 23.224 -18.781 1.00 . A A .  60 SER HB2  1 1 
       15 24262 1 1  60 SER HB3  H  -3.507 23.167 -17.407 1.00 . A A .  60 SER HB3  1 1 
       15 24263 1 1  60 SER HG   H  -3.697 25.043 -19.468 1.00 . A A .  60 SER HG   1 1 
       15 24264 1 1  60 SER N    N  -1.278 22.669 -18.957 1.00 . A A .  60 SER N    1 1 
       15 24265 1 1  60 SER O    O  -2.314 23.232 -21.452 1.00 . A A .  60 SER O    1 1 
       15 24266 1 1  60 SER OG   O  -3.213 24.710 -18.708 1.00 . A A .  60 SER OG   1 1 
       15 24267 1 1  61 MET C    C  -5.844 22.175 -22.712 1.00 . A A .  61 MET C    1 1 
       15 24268 1 1  61 MET CA   C  -4.379 21.767 -22.577 1.00 . A A .  61 MET CA   1 1 
       15 24269 1 1  61 MET CB   C  -4.152 20.391 -23.205 1.00 . A A .  61 MET CB   1 1 
       15 24270 1 1  61 MET CE   C  -4.461 18.203 -25.133 1.00 . A A .  61 MET CE   1 1 
       15 24271 1 1  61 MET CG   C  -5.093 19.323 -22.676 1.00 . A A .  61 MET CG   1 1 
       15 24272 1 1  61 MET H    H  -4.491 21.191 -20.547 1.00 . A A .  61 MET H    1 1 
       15 24273 1 1  61 MET HA   H  -3.764 22.491 -23.085 1.00 . A A .  61 MET HA   1 1 
       15 24274 1 1  61 MET HB2  H  -4.288 20.466 -24.273 1.00 . A A .  61 MET HB2  1 1 
       15 24275 1 1  61 MET HB3  H  -3.139 20.080 -23.002 1.00 . A A .  61 MET HB3  1 1 
       15 24276 1 1  61 MET HE1  H  -4.575 17.311 -25.732 1.00 . A A .  61 MET HE1  1 1 
       15 24277 1 1  61 MET HE2  H  -3.534 18.152 -24.582 1.00 . A A .  61 MET HE2  1 1 
       15 24278 1 1  61 MET HE3  H  -4.451 19.070 -25.776 1.00 . A A .  61 MET HE3  1 1 
       15 24279 1 1  61 MET HG2  H  -4.537 18.672 -22.019 1.00 . A A .  61 MET HG2  1 1 
       15 24280 1 1  61 MET HG3  H  -5.883 19.803 -22.120 1.00 . A A .  61 MET HG3  1 1 
       15 24281 1 1  61 MET N    N  -3.990 21.755 -21.174 1.00 . A A .  61 MET N    1 1 
       15 24282 1 1  61 MET O    O  -6.409 22.788 -21.806 1.00 . A A .  61 MET O    1 1 
       15 24283 1 1  61 MET SD   S  -5.831 18.328 -23.987 1.00 . A A .  61 MET SD   1 1 
       15 24284 1 1  62 ALA C    C  -8.569 21.027 -24.794 1.00 . A A .  62 ALA C    1 1 
       15 24285 1 1  62 ALA CA   C  -7.855 22.163 -24.072 1.00 . A A .  62 ALA CA   1 1 
       15 24286 1 1  62 ALA CB   C  -7.967 23.453 -24.871 1.00 . A A .  62 ALA CB   1 1 
       15 24287 1 1  62 ALA H    H  -5.963 21.341 -24.525 1.00 . A A .  62 ALA H    1 1 
       15 24288 1 1  62 ALA HA   H  -8.327 22.318 -23.113 1.00 . A A .  62 ALA HA   1 1 
       15 24289 1 1  62 ALA HB1  H  -8.640 23.304 -25.703 1.00 . A A .  62 ALA HB1  1 1 
       15 24290 1 1  62 ALA HB2  H  -6.992 23.734 -25.241 1.00 . A A .  62 ALA HB2  1 1 
       15 24291 1 1  62 ALA HB3  H  -8.350 24.238 -24.234 1.00 . A A .  62 ALA HB3  1 1 
       15 24292 1 1  62 ALA N    N  -6.457 21.831 -23.838 1.00 . A A .  62 ALA N    1 1 
       15 24293 1 1  62 ALA O    O  -8.782 21.091 -26.004 1.00 . A A .  62 ALA O    1 1 
       15 24294 1 1  63 LEU C    C -10.638 19.231 -25.671 1.00 . A A .  63 LEU C    1 1 
       15 24295 1 1  63 LEU CA   C  -9.622 18.818 -24.602 1.00 . A A .  63 LEU CA   1 1 
       15 24296 1 1  63 LEU CB   C -10.331 18.039 -23.493 1.00 . A A .  63 LEU CB   1 1 
       15 24297 1 1  63 LEU CD1  C -10.237 17.125 -21.160 1.00 . A A .  63 LEU CD1  1 1 
       15 24298 1 1  63 LEU CD2  C  -8.603 16.330 -22.879 1.00 . A A .  63 LEU CD2  1 1 
       15 24299 1 1  63 LEU CG   C  -9.419 17.513 -22.383 1.00 . A A .  63 LEU CG   1 1 
       15 24300 1 1  63 LEU H    H  -8.719 20.001 -23.081 1.00 . A A .  63 LEU H    1 1 
       15 24301 1 1  63 LEU HA   H  -8.877 18.182 -25.052 1.00 . A A .  63 LEU HA   1 1 
       15 24302 1 1  63 LEU HB2  H -11.074 18.684 -23.047 1.00 . A A .  63 LEU HB2  1 1 
       15 24303 1 1  63 LEU HB3  H -10.834 17.196 -23.943 1.00 . A A .  63 LEU HB3  1 1 
       15 24304 1 1  63 LEU HD11 H  -9.674 16.425 -20.560 1.00 . A A .  63 LEU HD11 1 1 
       15 24305 1 1  63 LEU HD12 H -11.162 16.666 -21.476 1.00 . A A .  63 LEU HD12 1 1 
       15 24306 1 1  63 LEU HD13 H -10.453 18.007 -20.576 1.00 . A A .  63 LEU HD13 1 1 
       15 24307 1 1  63 LEU HD21 H  -7.560 16.490 -22.649 1.00 . A A .  63 LEU HD21 1 1 
       15 24308 1 1  63 LEU HD22 H  -8.725 16.232 -23.948 1.00 . A A .  63 LEU HD22 1 1 
       15 24309 1 1  63 LEU HD23 H  -8.945 15.428 -22.394 1.00 . A A .  63 LEU HD23 1 1 
       15 24310 1 1  63 LEU HG   H  -8.733 18.294 -22.090 1.00 . A A .  63 LEU HG   1 1 
       15 24311 1 1  63 LEU N    N  -8.929 19.986 -24.040 1.00 . A A .  63 LEU N    1 1 
       15 24312 1 1  63 LEU O    O -11.720 19.724 -25.353 1.00 . A A .  63 LEU O    1 1 
       15 24313 1 1  64 PRO C    C -12.103 18.302 -28.501 1.00 . A A .  64 PRO C    1 1 
       15 24314 1 1  64 PRO CA   C -11.155 19.420 -28.068 1.00 . A A .  64 PRO CA   1 1 
       15 24315 1 1  64 PRO CB   C -10.156 19.741 -29.179 1.00 . A A .  64 PRO CB   1 1 
       15 24316 1 1  64 PRO CD   C  -9.014 18.492 -27.431 1.00 . A A .  64 PRO CD   1 1 
       15 24317 1 1  64 PRO CG   C  -8.933 18.931 -28.876 1.00 . A A .  64 PRO CG   1 1 
       15 24318 1 1  64 PRO HA   H -11.732 20.305 -27.840 1.00 . A A .  64 PRO HA   1 1 
       15 24319 1 1  64 PRO HB2  H -10.580 19.468 -30.134 1.00 . A A .  64 PRO HB2  1 1 
       15 24320 1 1  64 PRO HB3  H  -9.938 20.799 -29.170 1.00 . A A .  64 PRO HB3  1 1 
       15 24321 1 1  64 PRO HD2  H  -9.020 17.414 -27.365 1.00 . A A .  64 PRO HD2  1 1 
       15 24322 1 1  64 PRO HD3  H  -8.187 18.899 -26.869 1.00 . A A .  64 PRO HD3  1 1 
       15 24323 1 1  64 PRO HG2  H  -8.901 18.067 -29.523 1.00 . A A .  64 PRO HG2  1 1 
       15 24324 1 1  64 PRO HG3  H  -8.052 19.538 -29.027 1.00 . A A .  64 PRO HG3  1 1 
       15 24325 1 1  64 PRO N    N -10.290 19.051 -26.957 1.00 . A A .  64 PRO N    1 1 
       15 24326 1 1  64 PRO O    O -13.322 18.438 -28.393 1.00 . A A .  64 PRO O    1 1 
       15 24327 1 1  65 ALA C    C -12.613 15.073 -28.363 1.00 . A A .  65 ALA C    1 1 
       15 24328 1 1  65 ALA CA   C -12.351 16.086 -29.472 1.00 . A A .  65 ALA CA   1 1 
       15 24329 1 1  65 ALA CB   C -11.679 15.406 -30.655 1.00 . A A .  65 ALA CB   1 1 
       15 24330 1 1  65 ALA H    H -10.568 17.158 -29.081 1.00 . A A .  65 ALA H    1 1 
       15 24331 1 1  65 ALA HA   H -13.297 16.480 -29.811 1.00 . A A .  65 ALA HA   1 1 
       15 24332 1 1  65 ALA HB1  H -11.050 14.603 -30.299 1.00 . A A .  65 ALA HB1  1 1 
       15 24333 1 1  65 ALA HB2  H -11.075 16.125 -31.189 1.00 . A A .  65 ALA HB2  1 1 
       15 24334 1 1  65 ALA HB3  H -12.433 15.007 -31.318 1.00 . A A .  65 ALA HB3  1 1 
       15 24335 1 1  65 ALA N    N -11.542 17.208 -29.008 1.00 . A A .  65 ALA N    1 1 
       15 24336 1 1  65 ALA O    O -11.735 14.287 -28.007 1.00 . A A .  65 ALA O    1 1 
       15 24337 1 1  66 LEU C    C -15.530 13.460 -27.142 1.00 . A A .  66 LEU C    1 1 
       15 24338 1 1  66 LEU CA   C -14.217 14.153 -26.781 1.00 . A A .  66 LEU CA   1 1 
       15 24339 1 1  66 LEU CB   C -14.342 14.871 -25.431 1.00 . A A .  66 LEU CB   1 1 
       15 24340 1 1  66 LEU CD1  C -13.194 16.117 -23.576 1.00 . A A .  66 LEU CD1  1 1 
       15 24341 1 1  66 LEU CD2  C -11.842 15.176 -25.454 1.00 . A A .  66 LEU CD2  1 1 
       15 24342 1 1  66 LEU CG   C -13.175 15.798 -25.064 1.00 . A A .  66 LEU CG   1 1 
       15 24343 1 1  66 LEU H    H -14.494 15.726 -28.171 1.00 . A A .  66 LEU H    1 1 
       15 24344 1 1  66 LEU HA   H -13.442 13.405 -26.710 1.00 . A A .  66 LEU HA   1 1 
       15 24345 1 1  66 LEU HB2  H -15.250 15.455 -25.442 1.00 . A A .  66 LEU HB2  1 1 
       15 24346 1 1  66 LEU HB3  H -14.429 14.120 -24.659 1.00 . A A .  66 LEU HB3  1 1 
       15 24347 1 1  66 LEU HD11 H -14.200 16.018 -23.198 1.00 . A A .  66 LEU HD11 1 1 
       15 24348 1 1  66 LEU HD12 H -12.850 17.129 -23.420 1.00 . A A .  66 LEU HD12 1 1 
       15 24349 1 1  66 LEU HD13 H -12.541 15.432 -23.051 1.00 . A A .  66 LEU HD13 1 1 
       15 24350 1 1  66 LEU HD21 H -11.146 15.275 -24.635 1.00 . A A .  66 LEU HD21 1 1 
       15 24351 1 1  66 LEU HD22 H -11.449 15.681 -26.323 1.00 . A A .  66 LEU HD22 1 1 
       15 24352 1 1  66 LEU HD23 H -11.984 14.129 -25.680 1.00 . A A .  66 LEU HD23 1 1 
       15 24353 1 1  66 LEU HG   H -13.280 16.727 -25.606 1.00 . A A .  66 LEU HG   1 1 
       15 24354 1 1  66 LEU N    N -13.832 15.085 -27.834 1.00 . A A .  66 LEU N    1 1 
       15 24355 1 1  66 LEU O    O -15.945 13.469 -28.300 1.00 . A A .  66 LEU O    1 1 
       15 24356 1 1  67 GLU C    C -18.517 12.628 -25.410 1.00 . A A .  67 GLU C    1 1 
       15 24357 1 1  67 GLU CA   C -17.440 12.159 -26.384 1.00 . A A .  67 GLU CA   1 1 
       15 24358 1 1  67 GLU CB   C -17.241 10.648 -26.256 1.00 . A A .  67 GLU CB   1 1 
       15 24359 1 1  67 GLU CD   C -18.475  8.691 -27.271 1.00 . A A .  67 GLU CD   1 1 
       15 24360 1 1  67 GLU CG   C -17.575  9.884 -27.527 1.00 . A A .  67 GLU CG   1 1 
       15 24361 1 1  67 GLU H    H -15.802 12.877 -25.247 1.00 . A A .  67 GLU H    1 1 
       15 24362 1 1  67 GLU HA   H -17.760 12.386 -27.389 1.00 . A A .  67 GLU HA   1 1 
       15 24363 1 1  67 GLU HB2  H -16.209 10.452 -26.005 1.00 . A A .  67 GLU HB2  1 1 
       15 24364 1 1  67 GLU HB3  H -17.873 10.278 -25.463 1.00 . A A .  67 GLU HB3  1 1 
       15 24365 1 1  67 GLU HG2  H -18.074 10.552 -28.212 1.00 . A A .  67 GLU HG2  1 1 
       15 24366 1 1  67 GLU HG3  H -16.655  9.533 -27.973 1.00 . A A .  67 GLU HG3  1 1 
       15 24367 1 1  67 GLU N    N -16.179 12.856 -26.151 1.00 . A A .  67 GLU N    1 1 
       15 24368 1 1  67 GLU O    O -18.225 12.966 -24.264 1.00 . A A .  67 GLU O    1 1 
       15 24369 1 1  67 GLU OE1  O -18.597  8.282 -26.097 1.00 . A A .  67 GLU OE1  1 1 
       15 24370 1 1  67 GLU OE2  O -19.057  8.167 -28.244 1.00 . A A .  67 GLU OE2  1 1 
       15 24371 1 1  68 PRO C    C -21.409 11.983 -24.102 1.00 . A A .  68 PRO C    1 1 
       15 24372 1 1  68 PRO CA   C -20.908 13.086 -25.030 1.00 . A A .  68 PRO CA   1 1 
       15 24373 1 1  68 PRO CB   C -21.973 13.438 -26.061 1.00 . A A .  68 PRO CB   1 1 
       15 24374 1 1  68 PRO CD   C -20.216 12.273 -27.217 1.00 . A A .  68 PRO CD   1 1 
       15 24375 1 1  68 PRO CG   C -21.704 12.522 -27.205 1.00 . A A .  68 PRO CG   1 1 
       15 24376 1 1  68 PRO HA   H -20.661 13.960 -24.452 1.00 . A A .  68 PRO HA   1 1 
       15 24377 1 1  68 PRO HB2  H -22.954 13.271 -25.642 1.00 . A A .  68 PRO HB2  1 1 
       15 24378 1 1  68 PRO HB3  H -21.870 14.474 -26.351 1.00 . A A .  68 PRO HB3  1 1 
       15 24379 1 1  68 PRO HD2  H -20.012 11.229 -27.405 1.00 . A A .  68 PRO HD2  1 1 
       15 24380 1 1  68 PRO HD3  H -19.738 12.891 -27.961 1.00 . A A .  68 PRO HD3  1 1 
       15 24381 1 1  68 PRO HG2  H -22.237 11.594 -27.064 1.00 . A A .  68 PRO HG2  1 1 
       15 24382 1 1  68 PRO HG3  H -22.009 12.993 -28.125 1.00 . A A .  68 PRO HG3  1 1 
       15 24383 1 1  68 PRO N    N -19.783 12.655 -25.859 1.00 . A A .  68 PRO N    1 1 
       15 24384 1 1  68 PRO O    O -21.510 10.822 -24.498 1.00 . A A .  68 PRO O    1 1 
       15 24385 1 1  69 SER C    C -21.343 10.155 -21.828 1.00 . A A .  69 SER C    1 1 
       15 24386 1 1  69 SER CA   C -22.221 11.401 -21.879 1.00 . A A .  69 SER CA   1 1 
       15 24387 1 1  69 SER CB   C -23.664 11.007 -22.201 1.00 . A A .  69 SER CB   1 1 
       15 24388 1 1  69 SER H    H -21.625 13.297 -22.610 1.00 . A A .  69 SER H    1 1 
       15 24389 1 1  69 SER HA   H -22.198 11.883 -20.912 1.00 . A A .  69 SER HA   1 1 
       15 24390 1 1  69 SER HB2  H -24.321 11.831 -21.964 1.00 . A A .  69 SER HB2  1 1 
       15 24391 1 1  69 SER HB3  H -23.745 10.775 -23.253 1.00 . A A .  69 SER HB3  1 1 
       15 24392 1 1  69 SER HG   H -24.667  9.341 -21.974 1.00 . A A .  69 SER HG   1 1 
       15 24393 1 1  69 SER N    N -21.725 12.356 -22.865 1.00 . A A .  69 SER N    1 1 
       15 24394 1 1  69 SER O    O -21.831  9.034 -21.963 1.00 . A A .  69 SER O    1 1 
       15 24395 1 1  69 SER OG   O -24.064  9.874 -21.451 1.00 . A A .  69 SER OG   1 1 
       15 24396 1 1  70 THR C    C -17.946  9.592 -20.627 1.00 . A A .  70 THR C    1 1 
       15 24397 1 1  70 THR CA   C -19.099  9.255 -21.563 1.00 . A A .  70 THR CA   1 1 
       15 24398 1 1  70 THR CB   C -18.560  8.930 -22.958 1.00 . A A .  70 THR CB   1 1 
       15 24399 1 1  70 THR CG2  C -17.510  7.839 -22.957 1.00 . A A .  70 THR CG2  1 1 
       15 24400 1 1  70 THR H    H -19.717 11.277 -21.532 1.00 . A A .  70 THR H    1 1 
       15 24401 1 1  70 THR HA   H -19.619  8.391 -21.177 1.00 . A A .  70 THR HA   1 1 
       15 24402 1 1  70 THR HB   H -18.112  9.819 -23.375 1.00 . A A .  70 THR HB   1 1 
       15 24403 1 1  70 THR HG1  H -19.967  9.276 -24.275 1.00 . A A .  70 THR HG1  1 1 
       15 24404 1 1  70 THR HG21 H -17.950  6.917 -22.607 1.00 . A A .  70 THR HG21 1 1 
       15 24405 1 1  70 THR HG22 H -16.699  8.122 -22.302 1.00 . A A .  70 THR HG22 1 1 
       15 24406 1 1  70 THR HG23 H -17.133  7.702 -23.959 1.00 . A A .  70 THR HG23 1 1 
       15 24407 1 1  70 THR N    N -20.045 10.360 -21.633 1.00 . A A .  70 THR N    1 1 
       15 24408 1 1  70 THR O    O -17.545 10.750 -20.512 1.00 . A A .  70 THR O    1 1 
       15 24409 1 1  70 THR OG1  O -19.609  8.514 -23.815 1.00 . A A .  70 THR OG1  1 1 
       15 24410 1 1  71 ARG C    C -14.993  8.878 -19.792 1.00 . A A .  71 ARG C    1 1 
       15 24411 1 1  71 ARG CA   C -16.308  8.772 -19.032 1.00 . A A .  71 ARG CA   1 1 
       15 24412 1 1  71 ARG CB   C -16.243  7.620 -18.028 1.00 . A A .  71 ARG CB   1 1 
       15 24413 1 1  71 ARG CD   C -16.109  7.103 -15.572 1.00 . A A .  71 ARG CD   1 1 
       15 24414 1 1  71 ARG CG   C -16.719  8.002 -16.635 1.00 . A A .  71 ARG CG   1 1 
       15 24415 1 1  71 ARG CZ   C -17.483  5.064 -15.638 1.00 . A A .  71 ARG CZ   1 1 
       15 24416 1 1  71 ARG H    H -17.776  7.674 -20.089 1.00 . A A .  71 ARG H    1 1 
       15 24417 1 1  71 ARG HA   H -16.479  9.696 -18.500 1.00 . A A .  71 ARG HA   1 1 
       15 24418 1 1  71 ARG HB2  H -16.859  6.810 -18.386 1.00 . A A .  71 ARG HB2  1 1 
       15 24419 1 1  71 ARG HB3  H -15.220  7.280 -17.954 1.00 . A A .  71 ARG HB3  1 1 
       15 24420 1 1  71 ARG HD2  H -15.046  7.290 -15.528 1.00 . A A .  71 ARG HD2  1 1 
       15 24421 1 1  71 ARG HD3  H -16.556  7.342 -14.619 1.00 . A A .  71 ARG HD3  1 1 
       15 24422 1 1  71 ARG HE   H -15.580  5.177 -16.229 1.00 . A A .  71 ARG HE   1 1 
       15 24423 1 1  71 ARG HG2  H -16.435  9.024 -16.435 1.00 . A A .  71 ARG HG2  1 1 
       15 24424 1 1  71 ARG HG3  H -17.795  7.910 -16.596 1.00 . A A .  71 ARG HG3  1 1 
       15 24425 1 1  71 ARG HH11 H -18.426  6.705 -14.930 1.00 . A A .  71 ARG HH11 1 1 
       15 24426 1 1  71 ARG HH12 H -19.383  5.263 -14.977 1.00 . A A .  71 ARG HH12 1 1 
       15 24427 1 1  71 ARG HH21 H -16.829  3.267 -16.291 1.00 . A A .  71 ARG HH21 1 1 
       15 24428 1 1  71 ARG HH22 H -18.473  3.306 -15.750 1.00 . A A .  71 ARG HH22 1 1 
       15 24429 1 1  71 ARG N    N -17.416  8.576 -19.957 1.00 . A A .  71 ARG N    1 1 
       15 24430 1 1  71 ARG NE   N -16.329  5.688 -15.857 1.00 . A A .  71 ARG NE   1 1 
       15 24431 1 1  71 ARG NH1  N -18.516  5.733 -15.141 1.00 . A A .  71 ARG NH1  1 1 
       15 24432 1 1  71 ARG NH2  N -17.606  3.773 -15.916 1.00 . A A .  71 ARG NH2  1 1 
       15 24433 1 1  71 ARG O    O -14.774  8.173 -20.776 1.00 . A A .  71 ARG O    1 1 
       15 24434 1 1  72 TYR C    C -11.679  9.770 -19.013 1.00 . A A .  72 TYR C    1 1 
       15 24435 1 1  72 TYR CA   C -12.833  9.969 -19.986 1.00 . A A .  72 TYR CA   1 1 
       15 24436 1 1  72 TYR CB   C -12.763 11.365 -20.608 1.00 . A A .  72 TYR CB   1 1 
       15 24437 1 1  72 TYR CD1  C -14.338 11.232 -22.573 1.00 . A A .  72 TYR CD1  1 1 
       15 24438 1 1  72 TYR CD2  C -12.011 11.494 -23.015 1.00 . A A .  72 TYR CD2  1 1 
       15 24439 1 1  72 TYR CE1  C -14.599 11.225 -23.929 1.00 . A A .  72 TYR CE1  1 1 
       15 24440 1 1  72 TYR CE2  C -12.264 11.488 -24.374 1.00 . A A .  72 TYR CE2  1 1 
       15 24441 1 1  72 TYR CG   C -13.042 11.366 -22.093 1.00 . A A .  72 TYR CG   1 1 
       15 24442 1 1  72 TYR CZ   C -13.559 11.353 -24.825 1.00 . A A .  72 TYR CZ   1 1 
       15 24443 1 1  72 TYR H    H -14.353 10.307 -18.551 1.00 . A A .  72 TYR H    1 1 
       15 24444 1 1  72 TYR HA   H -12.749  9.238 -20.772 1.00 . A A .  72 TYR HA   1 1 
       15 24445 1 1  72 TYR HB2  H -13.492 12.003 -20.130 1.00 . A A .  72 TYR HB2  1 1 
       15 24446 1 1  72 TYR HB3  H -11.775 11.773 -20.453 1.00 . A A .  72 TYR HB3  1 1 
       15 24447 1 1  72 TYR HD1  H -15.151 11.133 -21.870 1.00 . A A .  72 TYR HD1  1 1 
       15 24448 1 1  72 TYR HD2  H -10.997 11.599 -22.657 1.00 . A A .  72 TYR HD2  1 1 
       15 24449 1 1  72 TYR HE1  H -15.613 11.122 -24.282 1.00 . A A .  72 TYR HE1  1 1 
       15 24450 1 1  72 TYR HE2  H -11.448 11.589 -25.074 1.00 . A A .  72 TYR HE2  1 1 
       15 24451 1 1  72 TYR HH   H -13.033 11.052 -26.649 1.00 . A A .  72 TYR HH   1 1 
       15 24452 1 1  72 TYR N    N -14.121  9.770 -19.336 1.00 . A A .  72 TYR N    1 1 
       15 24453 1 1  72 TYR O    O -11.596 10.437 -17.982 1.00 . A A .  72 TYR O    1 1 
       15 24454 1 1  72 TYR OH   O -13.817 11.341 -26.177 1.00 . A A .  72 TYR OH   1 1 
       15 24455 1 1  73 TRP C    C  -8.362  9.127 -19.183 1.00 . A A .  73 TRP C    1 1 
       15 24456 1 1  73 TRP CA   C  -9.618  8.564 -18.532 1.00 . A A .  73 TRP CA   1 1 
       15 24457 1 1  73 TRP CB   C  -9.474  7.055 -18.321 1.00 . A A .  73 TRP CB   1 1 
       15 24458 1 1  73 TRP CD1  C -11.891  6.246 -18.056 1.00 . A A .  73 TRP CD1  1 1 
       15 24459 1 1  73 TRP CD2  C -10.621  5.973 -16.232 1.00 . A A .  73 TRP CD2  1 1 
       15 24460 1 1  73 TRP CE2  C -11.914  5.495 -15.953 1.00 . A A .  73 TRP CE2  1 1 
       15 24461 1 1  73 TRP CE3  C  -9.647  5.904 -15.233 1.00 . A A .  73 TRP CE3  1 1 
       15 24462 1 1  73 TRP CG   C -10.626  6.450 -17.581 1.00 . A A .  73 TRP CG   1 1 
       15 24463 1 1  73 TRP CH2  C -11.284  4.901 -13.756 1.00 . A A .  73 TRP CH2  1 1 
       15 24464 1 1  73 TRP CZ2  C -12.258  4.956 -14.716 1.00 . A A .  73 TRP CZ2  1 1 
       15 24465 1 1  73 TRP CZ3  C  -9.988  5.369 -14.006 1.00 . A A .  73 TRP CZ3  1 1 
       15 24466 1 1  73 TRP H    H -10.902  8.364 -20.204 1.00 . A A .  73 TRP H    1 1 
       15 24467 1 1  73 TRP HA   H  -9.762  9.044 -17.576 1.00 . A A .  73 TRP HA   1 1 
       15 24468 1 1  73 TRP HB2  H  -9.400  6.569 -19.282 1.00 . A A .  73 TRP HB2  1 1 
       15 24469 1 1  73 TRP HB3  H  -8.576  6.862 -17.754 1.00 . A A .  73 TRP HB3  1 1 
       15 24470 1 1  73 TRP HD1  H -12.215  6.503 -19.054 1.00 . A A .  73 TRP HD1  1 1 
       15 24471 1 1  73 TRP HE1  H -13.615  5.430 -17.178 1.00 . A A .  73 TRP HE1  1 1 
       15 24472 1 1  73 TRP HE3  H  -8.642  6.260 -15.407 1.00 . A A .  73 TRP HE3  1 1 
       15 24473 1 1  73 TRP HH2  H -11.507  4.492 -12.781 1.00 . A A .  73 TRP HH2  1 1 
       15 24474 1 1  73 TRP HZ2  H -13.253  4.591 -14.507 1.00 . A A .  73 TRP HZ2  1 1 
       15 24475 1 1  73 TRP HZ3  H  -9.248  5.308 -13.221 1.00 . A A .  73 TRP HZ3  1 1 
       15 24476 1 1  73 TRP N    N -10.782  8.853 -19.361 1.00 . A A .  73 TRP N    1 1 
       15 24477 1 1  73 TRP NE1  N -12.671  5.673 -17.081 1.00 . A A .  73 TRP NE1  1 1 
       15 24478 1 1  73 TRP O    O  -7.945  8.665 -20.246 1.00 . A A .  73 TRP O    1 1 
       15 24479 1 1  74 ALA C    C  -5.373 10.636 -18.189 1.00 . A A .  74 ALA C    1 1 
       15 24480 1 1  74 ALA CA   C  -6.580 10.768 -19.110 1.00 . A A .  74 ALA CA   1 1 
       15 24481 1 1  74 ALA CB   C  -6.852 12.234 -19.414 1.00 . A A .  74 ALA CB   1 1 
       15 24482 1 1  74 ALA H    H  -8.155 10.482 -17.724 1.00 . A A .  74 ALA H    1 1 
       15 24483 1 1  74 ALA HA   H  -6.354 10.274 -20.041 1.00 . A A .  74 ALA HA   1 1 
       15 24484 1 1  74 ALA HB1  H  -7.107 12.749 -18.500 1.00 . A A .  74 ALA HB1  1 1 
       15 24485 1 1  74 ALA HB2  H  -7.672 12.310 -20.112 1.00 . A A .  74 ALA HB2  1 1 
       15 24486 1 1  74 ALA HB3  H  -5.969 12.681 -19.845 1.00 . A A .  74 ALA HB3  1 1 
       15 24487 1 1  74 ALA N    N  -7.772 10.140 -18.559 1.00 . A A .  74 ALA N    1 1 
       15 24488 1 1  74 ALA O    O  -5.487 10.214 -17.039 1.00 . A A .  74 ALA O    1 1 
       15 24489 1 1  75 ARG C    C  -1.956 11.905 -18.644 1.00 . A A .  75 ARG C    1 1 
       15 24490 1 1  75 ARG CA   C  -2.960 10.966 -17.987 1.00 . A A .  75 ARG CA   1 1 
       15 24491 1 1  75 ARG CB   C  -2.402  9.538 -17.943 1.00 . A A .  75 ARG CB   1 1 
       15 24492 1 1  75 ARG CD   C  -1.798  7.751 -19.605 1.00 . A A .  75 ARG CD   1 1 
       15 24493 1 1  75 ARG CG   C  -2.907  8.635 -19.059 1.00 . A A .  75 ARG CG   1 1 
       15 24494 1 1  75 ARG CZ   C  -2.557  5.445 -19.211 1.00 . A A .  75 ARG CZ   1 1 
       15 24495 1 1  75 ARG H    H  -4.210 11.349 -19.644 1.00 . A A .  75 ARG H    1 1 
       15 24496 1 1  75 ARG HA   H  -3.150 11.307 -16.979 1.00 . A A .  75 ARG HA   1 1 
       15 24497 1 1  75 ARG HB2  H  -1.326  9.586 -18.009 1.00 . A A .  75 ARG HB2  1 1 
       15 24498 1 1  75 ARG HB3  H  -2.673  9.090 -16.998 1.00 . A A .  75 ARG HB3  1 1 
       15 24499 1 1  75 ARG HD2  H  -1.338  8.251 -20.446 1.00 . A A .  75 ARG HD2  1 1 
       15 24500 1 1  75 ARG HD3  H  -1.060  7.602 -18.830 1.00 . A A .  75 ARG HD3  1 1 
       15 24501 1 1  75 ARG HE   H  -2.439  6.318 -21.002 1.00 . A A .  75 ARG HE   1 1 
       15 24502 1 1  75 ARG HG2  H  -3.694  8.006 -18.671 1.00 . A A .  75 ARG HG2  1 1 
       15 24503 1 1  75 ARG HG3  H  -3.294  9.248 -19.860 1.00 . A A .  75 ARG HG3  1 1 
       15 24504 1 1  75 ARG HH11 H  -2.042  6.466 -17.545 1.00 . A A .  75 ARG HH11 1 1 
       15 24505 1 1  75 ARG HH12 H  -2.574  4.838 -17.284 1.00 . A A .  75 ARG HH12 1 1 
       15 24506 1 1  75 ARG HH21 H  -3.139  4.172 -20.669 1.00 . A A .  75 ARG HH21 1 1 
       15 24507 1 1  75 ARG HH22 H  -3.195  3.532 -19.061 1.00 . A A .  75 ARG HH22 1 1 
       15 24508 1 1  75 ARG N    N  -4.217 11.016 -18.722 1.00 . A A .  75 ARG N    1 1 
       15 24509 1 1  75 ARG NE   N  -2.295  6.450 -20.041 1.00 . A A .  75 ARG NE   1 1 
       15 24510 1 1  75 ARG NH1  N  -2.376  5.596 -17.907 1.00 . A A .  75 ARG NH1  1 1 
       15 24511 1 1  75 ARG NH2  N  -3.001  4.288 -19.686 1.00 . A A .  75 ARG NH2  1 1 
       15 24512 1 1  75 ARG O    O  -2.276 12.563 -19.636 1.00 . A A .  75 ARG O    1 1 
       15 24513 1 1  76 VAL C    C   1.677 12.449 -18.285 1.00 . A A .  76 VAL C    1 1 
       15 24514 1 1  76 VAL CA   C   0.260 12.866 -18.660 1.00 . A A .  76 VAL CA   1 1 
       15 24515 1 1  76 VAL CB   C   0.032 14.321 -18.207 1.00 . A A .  76 VAL CB   1 1 
       15 24516 1 1  76 VAL CG1  C   0.280 14.465 -16.712 1.00 . A A .  76 VAL CG1  1 1 
       15 24517 1 1  76 VAL CG2  C   0.916 15.270 -18.997 1.00 . A A .  76 VAL CG2  1 1 
       15 24518 1 1  76 VAL H    H  -0.537 11.446 -17.304 1.00 . A A .  76 VAL H    1 1 
       15 24519 1 1  76 VAL HA   H   0.163 12.834 -19.735 1.00 . A A .  76 VAL HA   1 1 
       15 24520 1 1  76 VAL HB   H  -0.998 14.579 -18.402 1.00 . A A .  76 VAL HB   1 1 
       15 24521 1 1  76 VAL HG11 H   1.336 14.356 -16.510 1.00 . A A .  76 VAL HG11 1 1 
       15 24522 1 1  76 VAL HG12 H  -0.269 13.701 -16.181 1.00 . A A .  76 VAL HG12 1 1 
       15 24523 1 1  76 VAL HG13 H  -0.052 15.439 -16.385 1.00 . A A .  76 VAL HG13 1 1 
       15 24524 1 1  76 VAL HG21 H   0.753 15.117 -20.053 1.00 . A A .  76 VAL HG21 1 1 
       15 24525 1 1  76 VAL HG22 H   1.953 15.078 -18.761 1.00 . A A .  76 VAL HG22 1 1 
       15 24526 1 1  76 VAL HG23 H   0.672 16.290 -18.738 1.00 . A A .  76 VAL HG23 1 1 
       15 24527 1 1  76 VAL N    N  -0.749 11.982 -18.096 1.00 . A A .  76 VAL N    1 1 
       15 24528 1 1  76 VAL O    O   1.998 12.273 -17.109 1.00 . A A .  76 VAL O    1 1 
       15 24529 1 1  77 ARG C    C   4.801 13.186 -19.120 1.00 . A A .  77 ARG C    1 1 
       15 24530 1 1  77 ARG CA   C   3.921 11.943 -19.093 1.00 . A A .  77 ARG CA   1 1 
       15 24531 1 1  77 ARG CB   C   4.394 10.971 -20.176 1.00 . A A .  77 ARG CB   1 1 
       15 24532 1 1  77 ARG CD   C   4.368  8.590 -20.953 1.00 . A A .  77 ARG CD   1 1 
       15 24533 1 1  77 ARG CG   C   3.589  9.689 -20.250 1.00 . A A .  77 ARG CG   1 1 
       15 24534 1 1  77 ARG CZ   C   5.380  6.432 -20.353 1.00 . A A .  77 ARG CZ   1 1 
       15 24535 1 1  77 ARG H    H   2.205 12.478 -20.213 1.00 . A A .  77 ARG H    1 1 
       15 24536 1 1  77 ARG HA   H   4.004 11.470 -18.127 1.00 . A A .  77 ARG HA   1 1 
       15 24537 1 1  77 ARG HB2  H   4.333 11.464 -21.135 1.00 . A A .  77 ARG HB2  1 1 
       15 24538 1 1  77 ARG HB3  H   5.423 10.711 -19.980 1.00 . A A .  77 ARG HB3  1 1 
       15 24539 1 1  77 ARG HD2  H   3.699  8.057 -21.612 1.00 . A A .  77 ARG HD2  1 1 
       15 24540 1 1  77 ARG HD3  H   5.158  9.043 -21.534 1.00 . A A .  77 ARG HD3  1 1 
       15 24541 1 1  77 ARG HE   H   5.040  7.926 -19.076 1.00 . A A .  77 ARG HE   1 1 
       15 24542 1 1  77 ARG HG2  H   3.349  9.364 -19.247 1.00 . A A .  77 ARG HG2  1 1 
       15 24543 1 1  77 ARG HG3  H   2.678  9.878 -20.798 1.00 . A A .  77 ARG HG3  1 1 
       15 24544 1 1  77 ARG HH11 H   4.899  6.634 -22.305 1.00 . A A .  77 ARG HH11 1 1 
       15 24545 1 1  77 ARG HH12 H   5.607  5.116 -21.869 1.00 . A A .  77 ARG HH12 1 1 
       15 24546 1 1  77 ARG HH21 H   5.972  5.927 -18.489 1.00 . A A .  77 ARG HH21 1 1 
       15 24547 1 1  77 ARG HH22 H   6.214  4.712 -19.699 1.00 . A A .  77 ARG HH22 1 1 
       15 24548 1 1  77 ARG N    N   2.525 12.312 -19.301 1.00 . A A .  77 ARG N    1 1 
       15 24549 1 1  77 ARG NE   N   4.957  7.644 -20.010 1.00 . A A .  77 ARG NE   1 1 
       15 24550 1 1  77 ARG NH1  N   5.287  6.027 -21.612 1.00 . A A .  77 ARG NH1  1 1 
       15 24551 1 1  77 ARG NH2  N   5.898  5.625 -19.438 1.00 . A A .  77 ARG NH2  1 1 
       15 24552 1 1  77 ARG O    O   4.883 13.872 -20.140 1.00 . A A .  77 ARG O    1 1 
       15 24553 1 1  78 VAL C    C   7.787 14.261 -18.150 1.00 . A A .  78 VAL C    1 1 
       15 24554 1 1  78 VAL CA   C   6.330 14.647 -17.940 1.00 . A A .  78 VAL CA   1 1 
       15 24555 1 1  78 VAL CB   C   6.192 15.402 -16.601 1.00 . A A .  78 VAL CB   1 1 
       15 24556 1 1  78 VAL CG1  C   6.583 14.513 -15.431 1.00 . A A .  78 VAL CG1  1 1 
       15 24557 1 1  78 VAL CG2  C   7.035 16.668 -16.617 1.00 . A A .  78 VAL CG2  1 1 
       15 24558 1 1  78 VAL H    H   5.365 12.904 -17.218 1.00 . A A .  78 VAL H    1 1 
       15 24559 1 1  78 VAL HA   H   6.036 15.315 -18.736 1.00 . A A .  78 VAL HA   1 1 
       15 24560 1 1  78 VAL HB   H   5.157 15.689 -16.477 1.00 . A A .  78 VAL HB   1 1 
       15 24561 1 1  78 VAL HG11 H   7.653 14.380 -15.421 1.00 . A A .  78 VAL HG11 1 1 
       15 24562 1 1  78 VAL HG12 H   6.101 13.553 -15.532 1.00 . A A .  78 VAL HG12 1 1 
       15 24563 1 1  78 VAL HG13 H   6.271 14.977 -14.507 1.00 . A A .  78 VAL HG13 1 1 
       15 24564 1 1  78 VAL HG21 H   8.080 16.405 -16.547 1.00 . A A .  78 VAL HG21 1 1 
       15 24565 1 1  78 VAL HG22 H   6.764 17.291 -15.778 1.00 . A A .  78 VAL HG22 1 1 
       15 24566 1 1  78 VAL HG23 H   6.859 17.206 -17.537 1.00 . A A .  78 VAL HG23 1 1 
       15 24567 1 1  78 VAL N    N   5.462 13.481 -18.006 1.00 . A A .  78 VAL N    1 1 
       15 24568 1 1  78 VAL O    O   8.400 13.613 -17.302 1.00 . A A .  78 VAL O    1 1 
       15 24569 1 1  79 ARG C    C  10.617 15.522 -19.117 1.00 . A A .  79 ARG C    1 1 
       15 24570 1 1  79 ARG CA   C   9.730 14.384 -19.600 1.00 . A A .  79 ARG CA   1 1 
       15 24571 1 1  79 ARG CB   C   9.907 14.176 -21.106 1.00 . A A .  79 ARG CB   1 1 
       15 24572 1 1  79 ARG CD   C  10.602 15.500 -23.124 1.00 . A A .  79 ARG CD   1 1 
       15 24573 1 1  79 ARG CG   C   9.670 15.432 -21.925 1.00 . A A .  79 ARG CG   1 1 
       15 24574 1 1  79 ARG CZ   C  10.635 14.610 -25.417 1.00 . A A .  79 ARG CZ   1 1 
       15 24575 1 1  79 ARG H    H   7.805 15.197 -19.915 1.00 . A A .  79 ARG H    1 1 
       15 24576 1 1  79 ARG HA   H  10.009 13.478 -19.082 1.00 . A A .  79 ARG HA   1 1 
       15 24577 1 1  79 ARG HB2  H  10.914 13.833 -21.296 1.00 . A A .  79 ARG HB2  1 1 
       15 24578 1 1  79 ARG HB3  H   9.210 13.420 -21.438 1.00 . A A .  79 ARG HB3  1 1 
       15 24579 1 1  79 ARG HD2  H  10.904 16.526 -23.270 1.00 . A A .  79 ARG HD2  1 1 
       15 24580 1 1  79 ARG HD3  H  11.472 14.894 -22.921 1.00 . A A .  79 ARG HD3  1 1 
       15 24581 1 1  79 ARG HE   H   8.983 14.994 -24.366 1.00 . A A .  79 ARG HE   1 1 
       15 24582 1 1  79 ARG HG2  H   8.648 15.434 -22.273 1.00 . A A .  79 ARG HG2  1 1 
       15 24583 1 1  79 ARG HG3  H   9.842 16.294 -21.298 1.00 . A A .  79 ARG HG3  1 1 
       15 24584 1 1  79 ARG HH11 H  12.457 14.943 -24.606 1.00 . A A .  79 ARG HH11 1 1 
       15 24585 1 1  79 ARG HH12 H  12.466 14.319 -26.223 1.00 . A A .  79 ARG HH12 1 1 
       15 24586 1 1  79 ARG HH21 H   8.983 14.175 -26.496 1.00 . A A .  79 ARG HH21 1 1 
       15 24587 1 1  79 ARG HH22 H  10.491 13.884 -27.297 1.00 . A A .  79 ARG HH22 1 1 
       15 24588 1 1  79 ARG N    N   8.342 14.674 -19.283 1.00 . A A .  79 ARG N    1 1 
       15 24589 1 1  79 ARG NE   N   9.962 15.016 -24.344 1.00 . A A .  79 ARG NE   1 1 
       15 24590 1 1  79 ARG NH1  N  11.961 14.625 -25.415 1.00 . A A .  79 ARG NH1  1 1 
       15 24591 1 1  79 ARG NH2  N   9.983 14.189 -26.491 1.00 . A A .  79 ARG NH2  1 1 
       15 24592 1 1  79 ARG O    O  10.120 16.538 -18.635 1.00 . A A .  79 ARG O    1 1 
       15 24593 1 1  80 THR C    C  13.838 16.729 -19.920 1.00 . A A .  80 THR C    1 1 
       15 24594 1 1  80 THR CA   C  12.863 16.381 -18.808 1.00 . A A .  80 THR CA   1 1 
       15 24595 1 1  80 THR CB   C  13.634 15.913 -17.576 1.00 . A A .  80 THR CB   1 1 
       15 24596 1 1  80 THR CG2  C  12.801 15.899 -16.314 1.00 . A A .  80 THR CG2  1 1 
       15 24597 1 1  80 THR H    H  12.270 14.524 -19.635 1.00 . A A .  80 THR H    1 1 
       15 24598 1 1  80 THR HA   H  12.295 17.262 -18.554 1.00 . A A .  80 THR HA   1 1 
       15 24599 1 1  80 THR HB   H  14.466 16.582 -17.417 1.00 . A A .  80 THR HB   1 1 
       15 24600 1 1  80 THR HG1  H  13.431 13.969 -17.696 1.00 . A A .  80 THR HG1  1 1 
       15 24601 1 1  80 THR HG21 H  12.635 16.914 -15.980 1.00 . A A .  80 THR HG21 1 1 
       15 24602 1 1  80 THR HG22 H  13.323 15.348 -15.544 1.00 . A A .  80 THR HG22 1 1 
       15 24603 1 1  80 THR HG23 H  11.851 15.426 -16.514 1.00 . A A .  80 THR HG23 1 1 
       15 24604 1 1  80 THR N    N  11.926 15.354 -19.242 1.00 . A A .  80 THR N    1 1 
       15 24605 1 1  80 THR O    O  15.041 16.520 -19.787 1.00 . A A .  80 THR O    1 1 
       15 24606 1 1  80 THR OG1  O  14.145 14.607 -17.770 1.00 . A A .  80 THR OG1  1 1 
       15 24607 1 1  81 SER C    C  15.043 18.821 -21.791 1.00 . A A .  81 SER C    1 1 
       15 24608 1 1  81 SER CA   C  14.141 17.646 -22.150 1.00 . A A .  81 SER CA   1 1 
       15 24609 1 1  81 SER CB   C  13.266 18.009 -23.351 1.00 . A A .  81 SER CB   1 1 
       15 24610 1 1  81 SER H    H  12.346 17.410 -21.055 1.00 . A A .  81 SER H    1 1 
       15 24611 1 1  81 SER HA   H  14.758 16.797 -22.407 1.00 . A A .  81 SER HA   1 1 
       15 24612 1 1  81 SER HB2  H  12.793 17.116 -23.733 1.00 . A A .  81 SER HB2  1 1 
       15 24613 1 1  81 SER HB3  H  12.508 18.714 -23.042 1.00 . A A .  81 SER HB3  1 1 
       15 24614 1 1  81 SER HG   H  14.434 17.903 -24.921 1.00 . A A .  81 SER HG   1 1 
       15 24615 1 1  81 SER N    N  13.313 17.266 -21.013 1.00 . A A .  81 SER N    1 1 
       15 24616 1 1  81 SER O    O  14.898 19.916 -22.334 1.00 . A A .  81 SER O    1 1 
       15 24617 1 1  81 SER OG   O  14.037 18.595 -24.386 1.00 . A A .  81 SER OG   1 1 
       15 24618 1 1  82 ARG C    C  17.971 19.879 -21.486 1.00 . A A .  82 ARG C    1 1 
       15 24619 1 1  82 ARG CA   C  16.896 19.626 -20.435 1.00 . A A .  82 ARG CA   1 1 
       15 24620 1 1  82 ARG CB   C  17.548 19.233 -19.108 1.00 . A A .  82 ARG CB   1 1 
       15 24621 1 1  82 ARG CD   C  19.260 20.588 -17.867 1.00 . A A .  82 ARG CD   1 1 
       15 24622 1 1  82 ARG CG   C  17.784 20.407 -18.174 1.00 . A A .  82 ARG CG   1 1 
       15 24623 1 1  82 ARG CZ   C  20.663 21.579 -16.108 1.00 . A A .  82 ARG CZ   1 1 
       15 24624 1 1  82 ARG H    H  16.035 17.694 -20.474 1.00 . A A .  82 ARG H    1 1 
       15 24625 1 1  82 ARG HA   H  16.330 20.534 -20.291 1.00 . A A .  82 ARG HA   1 1 
       15 24626 1 1  82 ARG HB2  H  16.911 18.521 -18.604 1.00 . A A .  82 ARG HB2  1 1 
       15 24627 1 1  82 ARG HB3  H  18.501 18.767 -19.313 1.00 . A A .  82 ARG HB3  1 1 
       15 24628 1 1  82 ARG HD2  H  19.703 19.616 -17.708 1.00 . A A .  82 ARG HD2  1 1 
       15 24629 1 1  82 ARG HD3  H  19.734 21.067 -18.711 1.00 . A A .  82 ARG HD3  1 1 
       15 24630 1 1  82 ARG HE   H  18.694 21.849 -16.283 1.00 . A A .  82 ARG HE   1 1 
       15 24631 1 1  82 ARG HG2  H  17.410 21.306 -18.643 1.00 . A A .  82 ARG HG2  1 1 
       15 24632 1 1  82 ARG HG3  H  17.253 20.233 -17.251 1.00 . A A .  82 ARG HG3  1 1 
       15 24633 1 1  82 ARG HH11 H  21.653 20.421 -17.435 1.00 . A A .  82 ARG HH11 1 1 
       15 24634 1 1  82 ARG HH12 H  22.631 21.124 -16.190 1.00 . A A .  82 ARG HH12 1 1 
       15 24635 1 1  82 ARG HH21 H  19.970 22.780 -14.638 1.00 . A A .  82 ARG HH21 1 1 
       15 24636 1 1  82 ARG HH22 H  21.673 22.467 -14.600 1.00 . A A .  82 ARG HH22 1 1 
       15 24637 1 1  82 ARG N    N  15.972 18.587 -20.871 1.00 . A A .  82 ARG N    1 1 
       15 24638 1 1  82 ARG NE   N  19.475 21.406 -16.677 1.00 . A A .  82 ARG NE   1 1 
       15 24639 1 1  82 ARG NH1  N  21.736 20.993 -16.620 1.00 . A A .  82 ARG NH1  1 1 
       15 24640 1 1  82 ARG NH2  N  20.779 22.337 -15.026 1.00 . A A .  82 ARG NH2  1 1 
       15 24641 1 1  82 ARG O    O  19.162 19.732 -21.214 1.00 . A A .  82 ARG O    1 1 
       15 24642 1 1  83 THR C    C  19.163 19.266 -24.252 1.00 . A A .  83 THR C    1 1 
       15 24643 1 1  83 THR CA   C  18.467 20.541 -23.779 1.00 . A A .  83 THR CA   1 1 
       15 24644 1 1  83 THR CB   C  19.501 21.585 -23.352 1.00 . A A .  83 THR CB   1 1 
       15 24645 1 1  83 THR CG2  C  18.942 22.631 -22.408 1.00 . A A .  83 THR CG2  1 1 
       15 24646 1 1  83 THR H    H  16.581 20.366 -22.837 1.00 . A A .  83 THR H    1 1 
       15 24647 1 1  83 THR HA   H  17.889 20.940 -24.600 1.00 . A A .  83 THR HA   1 1 
       15 24648 1 1  83 THR HB   H  19.865 22.097 -24.231 1.00 . A A .  83 THR HB   1 1 
       15 24649 1 1  83 THR HG1  H  21.275 20.754 -23.360 1.00 . A A .  83 THR HG1  1 1 
       15 24650 1 1  83 THR HG21 H  19.315 22.452 -21.410 1.00 . A A .  83 THR HG21 1 1 
       15 24651 1 1  83 THR HG22 H  17.862 22.571 -22.404 1.00 . A A .  83 THR HG22 1 1 
       15 24652 1 1  83 THR HG23 H  19.247 23.613 -22.736 1.00 . A A .  83 THR HG23 1 1 
       15 24653 1 1  83 THR N    N  17.543 20.263 -22.685 1.00 . A A .  83 THR N    1 1 
       15 24654 1 1  83 THR O    O  19.020 18.866 -25.407 1.00 . A A .  83 THR O    1 1 
       15 24655 1 1  83 THR OG1  O  20.605 20.972 -22.708 1.00 . A A .  83 THR OG1  1 1 
       15 24656 1 1  84 GLY C    C  20.636 16.386 -22.601 1.00 . A A .  84 GLY C    1 1 
       15 24657 1 1  84 GLY CA   C  20.617 17.412 -23.719 1.00 . A A .  84 GLY CA   1 1 
       15 24658 1 1  84 GLY H    H  19.999 18.992 -22.452 1.00 . A A .  84 GLY H    1 1 
       15 24659 1 1  84 GLY HA2  H  20.134 16.976 -24.582 1.00 . A A .  84 GLY HA2  1 1 
       15 24660 1 1  84 GLY HA3  H  21.635 17.660 -23.980 1.00 . A A .  84 GLY HA3  1 1 
       15 24661 1 1  84 GLY N    N  19.917 18.630 -23.358 1.00 . A A .  84 GLY N    1 1 
       15 24662 1 1  84 GLY O    O  21.649 15.723 -22.379 1.00 . A A .  84 GLY O    1 1 
       15 24663 1 1  85 TYR C    C  19.496 13.858 -21.322 1.00 . A A .  85 TYR C    1 1 
       15 24664 1 1  85 TYR CA   C  19.421 15.292 -20.800 1.00 . A A .  85 TYR CA   1 1 
       15 24665 1 1  85 TYR CB   C  18.118 15.508 -20.013 1.00 . A A .  85 TYR CB   1 1 
       15 24666 1 1  85 TYR CD1  C  16.525 15.053 -21.926 1.00 . A A .  85 TYR CD1  1 1 
       15 24667 1 1  85 TYR CD2  C  16.142 13.940 -19.852 1.00 . A A .  85 TYR CD2  1 1 
       15 24668 1 1  85 TYR CE1  C  15.418 14.427 -22.469 1.00 . A A .  85 TYR CE1  1 1 
       15 24669 1 1  85 TYR CE2  C  15.035 13.310 -20.390 1.00 . A A .  85 TYR CE2  1 1 
       15 24670 1 1  85 TYR CG   C  16.904 14.820 -20.609 1.00 . A A .  85 TYR CG   1 1 
       15 24671 1 1  85 TYR CZ   C  14.678 13.557 -21.698 1.00 . A A .  85 TYR CZ   1 1 
       15 24672 1 1  85 TYR H    H  18.739 16.805 -22.117 1.00 . A A .  85 TYR H    1 1 
       15 24673 1 1  85 TYR HA   H  20.259 15.463 -20.141 1.00 . A A .  85 TYR HA   1 1 
       15 24674 1 1  85 TYR HB2  H  18.250 15.130 -19.010 1.00 . A A .  85 TYR HB2  1 1 
       15 24675 1 1  85 TYR HB3  H  17.908 16.566 -19.967 1.00 . A A .  85 TYR HB3  1 1 
       15 24676 1 1  85 TYR HD1  H  17.107 15.735 -22.528 1.00 . A A .  85 TYR HD1  1 1 
       15 24677 1 1  85 TYR HD2  H  16.423 13.749 -18.827 1.00 . A A .  85 TYR HD2  1 1 
       15 24678 1 1  85 TYR HE1  H  15.138 14.619 -23.495 1.00 . A A .  85 TYR HE1  1 1 
       15 24679 1 1  85 TYR HE2  H  14.455 12.629 -19.785 1.00 . A A .  85 TYR HE2  1 1 
       15 24680 1 1  85 TYR HH   H  12.803 13.133 -21.704 1.00 . A A .  85 TYR HH   1 1 
       15 24681 1 1  85 TYR N    N  19.517 16.250 -21.896 1.00 . A A .  85 TYR N    1 1 
       15 24682 1 1  85 TYR O    O  19.522 13.628 -22.531 1.00 . A A .  85 TYR O    1 1 
       15 24683 1 1  85 TYR OH   O  13.576 12.933 -22.237 1.00 . A A .  85 TYR OH   1 1 
       15 24684 1 1  86 ASN C    C  18.371 11.097 -21.620 1.00 . A A .  86 ASN C    1 1 
       15 24685 1 1  86 ASN CA   C  19.584 11.488 -20.781 1.00 . A A .  86 ASN CA   1 1 
       15 24686 1 1  86 ASN CB   C  19.682 10.578 -19.549 1.00 . A A .  86 ASN CB   1 1 
       15 24687 1 1  86 ASN CG   C  18.937 11.121 -18.351 1.00 . A A .  86 ASN CG   1 1 
       15 24688 1 1  86 ASN H    H  19.494 13.144 -19.456 1.00 . A A .  86 ASN H    1 1 
       15 24689 1 1  86 ASN HA   H  20.463 11.357 -21.371 1.00 . A A .  86 ASN HA   1 1 
       15 24690 1 1  86 ASN HB2  H  19.270  9.609 -19.793 1.00 . A A .  86 ASN HB2  1 1 
       15 24691 1 1  86 ASN HB3  H  20.721 10.463 -19.279 1.00 . A A .  86 ASN HB3  1 1 
       15 24692 1 1  86 ASN HD21 H  17.590 11.977 -19.535 1.00 . A A .  86 ASN HD21 1 1 
       15 24693 1 1  86 ASN HD22 H  17.372 12.215 -17.854 1.00 . A A .  86 ASN HD22 1 1 
       15 24694 1 1  86 ASN N    N  19.520 12.897 -20.402 1.00 . A A .  86 ASN N    1 1 
       15 24695 1 1  86 ASN ND2  N  17.853 11.840 -18.605 1.00 . A A .  86 ASN ND2  1 1 
       15 24696 1 1  86 ASN O    O  17.513 11.931 -21.913 1.00 . A A .  86 ASN O    1 1 
       15 24697 1 1  86 ASN OD1  O  19.332 10.898 -17.206 1.00 . A A .  86 ASN OD1  1 1 
       15 24698 1 1  87 GLY C    C  16.142  8.642 -21.960 1.00 . A A .  87 GLY C    1 1 
       15 24699 1 1  87 GLY CA   C  17.186  9.352 -22.798 1.00 . A A .  87 GLY CA   1 1 
       15 24700 1 1  87 GLY H    H  19.012  9.205 -21.736 1.00 . A A .  87 GLY H    1 1 
       15 24701 1 1  87 GLY HA2  H  16.726 10.195 -23.291 1.00 . A A .  87 GLY HA2  1 1 
       15 24702 1 1  87 GLY HA3  H  17.558  8.668 -23.547 1.00 . A A .  87 GLY HA3  1 1 
       15 24703 1 1  87 GLY N    N  18.303  9.826 -22.000 1.00 . A A .  87 GLY N    1 1 
       15 24704 1 1  87 GLY O    O  15.898  7.448 -22.140 1.00 . A A .  87 GLY O    1 1 
       15 24705 1 1  88 ILE C    C  13.128  9.378 -20.480 1.00 . A A .  88 ILE C    1 1 
       15 24706 1 1  88 ILE CA   C  14.507  8.806 -20.162 1.00 . A A .  88 ILE CA   1 1 
       15 24707 1 1  88 ILE CB   C  14.841  9.054 -18.666 1.00 . A A .  88 ILE CB   1 1 
       15 24708 1 1  88 ILE CD1  C  14.197 10.640 -16.773 1.00 . A A .  88 ILE CD1  1 1 
       15 24709 1 1  88 ILE CG1  C  14.521 10.500 -18.244 1.00 . A A .  88 ILE CG1  1 1 
       15 24710 1 1  88 ILE CG2  C  16.307  8.746 -18.392 1.00 . A A .  88 ILE CG2  1 1 
       15 24711 1 1  88 ILE H    H  15.767 10.320 -20.937 1.00 . A A .  88 ILE H    1 1 
       15 24712 1 1  88 ILE HA   H  14.487  7.738 -20.329 1.00 . A A .  88 ILE HA   1 1 
       15 24713 1 1  88 ILE HB   H  14.244  8.376 -18.075 1.00 . A A .  88 ILE HB   1 1 
       15 24714 1 1  88 ILE HD11 H  14.526 11.606 -16.422 1.00 . A A .  88 ILE HD11 1 1 
       15 24715 1 1  88 ILE HD12 H  14.701  9.863 -16.218 1.00 . A A .  88 ILE HD12 1 1 
       15 24716 1 1  88 ILE HD13 H  13.129 10.550 -16.632 1.00 . A A .  88 ILE HD13 1 1 
       15 24717 1 1  88 ILE HG12 H  15.372 11.127 -18.457 1.00 . A A .  88 ILE HG12 1 1 
       15 24718 1 1  88 ILE HG13 H  13.665 10.860 -18.800 1.00 . A A .  88 ILE HG13 1 1 
       15 24719 1 1  88 ILE HG21 H  16.384  7.808 -17.860 1.00 . A A .  88 ILE HG21 1 1 
       15 24720 1 1  88 ILE HG22 H  16.735  9.536 -17.793 1.00 . A A .  88 ILE HG22 1 1 
       15 24721 1 1  88 ILE HG23 H  16.844  8.674 -19.325 1.00 . A A .  88 ILE HG23 1 1 
       15 24722 1 1  88 ILE N    N  15.527  9.375 -21.036 1.00 . A A .  88 ILE N    1 1 
       15 24723 1 1  88 ILE O    O  12.922  9.968 -21.535 1.00 . A A .  88 ILE O    1 1 
       15 24724 1 1  89 TRP C    C  10.023  9.473 -18.435 1.00 . A A .  89 TRP C    1 1 
       15 24725 1 1  89 TRP CA   C  10.847  9.742 -19.693 1.00 . A A .  89 TRP CA   1 1 
       15 24726 1 1  89 TRP CB   C  10.162  9.116 -20.906 1.00 . A A .  89 TRP CB   1 1 
       15 24727 1 1  89 TRP CD1  C  10.801 10.237 -23.121 1.00 . A A .  89 TRP CD1  1 1 
       15 24728 1 1  89 TRP CD2  C   8.881 10.987 -22.242 1.00 . A A .  89 TRP CD2  1 1 
       15 24729 1 1  89 TRP CE2  C   9.126 11.674 -23.448 1.00 . A A .  89 TRP CE2  1 1 
       15 24730 1 1  89 TRP CE3  C   7.724 11.297 -21.516 1.00 . A A .  89 TRP CE3  1 1 
       15 24731 1 1  89 TRP CG   C   9.971 10.071 -22.050 1.00 . A A .  89 TRP CG   1 1 
       15 24732 1 1  89 TRP CH2  C   7.139 12.926 -23.213 1.00 . A A .  89 TRP CH2  1 1 
       15 24733 1 1  89 TRP CZ2  C   8.260 12.646 -23.942 1.00 . A A .  89 TRP CZ2  1 1 
       15 24734 1 1  89 TRP CZ3  C   6.867 12.263 -22.011 1.00 . A A .  89 TRP CZ3  1 1 
       15 24735 1 1  89 TRP H    H  12.439  8.760 -18.707 1.00 . A A .  89 TRP H    1 1 
       15 24736 1 1  89 TRP HA   H  10.918 10.810 -19.840 1.00 . A A .  89 TRP HA   1 1 
       15 24737 1 1  89 TRP HB2  H  10.759  8.288 -21.260 1.00 . A A .  89 TRP HB2  1 1 
       15 24738 1 1  89 TRP HB3  H   9.194  8.755 -20.607 1.00 . A A .  89 TRP HB3  1 1 
       15 24739 1 1  89 TRP HD1  H  11.717  9.686 -23.269 1.00 . A A .  89 TRP HD1  1 1 
       15 24740 1 1  89 TRP HE1  H  10.722 11.497 -24.797 1.00 . A A .  89 TRP HE1  1 1 
       15 24741 1 1  89 TRP HE3  H   7.494 10.801 -20.586 1.00 . A A .  89 TRP HE3  1 1 
       15 24742 1 1  89 TRP HH2  H   6.441 13.673 -23.561 1.00 . A A .  89 TRP HH2  1 1 
       15 24743 1 1  89 TRP HZ2  H   8.455 13.166 -24.869 1.00 . A A .  89 TRP HZ2  1 1 
       15 24744 1 1  89 TRP HZ3  H   5.970 12.514 -21.465 1.00 . A A .  89 TRP HZ3  1 1 
       15 24745 1 1  89 TRP N    N  12.201  9.223 -19.538 1.00 . A A .  89 TRP N    1 1 
       15 24746 1 1  89 TRP NE1  N  10.303 11.199 -23.963 1.00 . A A .  89 TRP NE1  1 1 
       15 24747 1 1  89 TRP O    O  10.416  8.677 -17.583 1.00 . A A .  89 TRP O    1 1 
       15 24748 1 1  90 SER C    C   7.442  8.571 -17.087 1.00 . A A .  90 SER C    1 1 
       15 24749 1 1  90 SER CA   C   8.002  9.988 -17.173 1.00 . A A .  90 SER CA   1 1 
       15 24750 1 1  90 SER CB   C   6.853 10.992 -17.250 1.00 . A A .  90 SER CB   1 1 
       15 24751 1 1  90 SER H    H   8.629 10.770 -19.036 1.00 . A A .  90 SER H    1 1 
       15 24752 1 1  90 SER HA   H   8.581 10.187 -16.284 1.00 . A A .  90 SER HA   1 1 
       15 24753 1 1  90 SER HB2  H   7.156 11.838 -17.849 1.00 . A A .  90 SER HB2  1 1 
       15 24754 1 1  90 SER HB3  H   5.995 10.518 -17.704 1.00 . A A .  90 SER HB3  1 1 
       15 24755 1 1  90 SER HG   H   5.594 11.166 -15.759 1.00 . A A .  90 SER HG   1 1 
       15 24756 1 1  90 SER N    N   8.883 10.146 -18.325 1.00 . A A .  90 SER N    1 1 
       15 24757 1 1  90 SER O    O   7.721  7.725 -17.937 1.00 . A A .  90 SER O    1 1 
       15 24758 1 1  90 SER OG   O   6.488 11.454 -15.961 1.00 . A A .  90 SER OG   1 1 
       15 24759 1 1  91 GLU C    C   4.511  7.123 -15.863 1.00 . A A .  91 GLU C    1 1 
       15 24760 1 1  91 GLU CA   C   6.032  7.017 -15.838 1.00 . A A .  91 GLU CA   1 1 
       15 24761 1 1  91 GLU CB   C   6.490  6.430 -14.502 1.00 . A A .  91 GLU CB   1 1 
       15 24762 1 1  91 GLU CD   C   7.271  4.029 -14.443 1.00 . A A .  91 GLU CD   1 1 
       15 24763 1 1  91 GLU CG   C   7.669  5.479 -14.629 1.00 . A A .  91 GLU CG   1 1 
       15 24764 1 1  91 GLU H    H   6.461  9.045 -15.410 1.00 . A A .  91 GLU H    1 1 
       15 24765 1 1  91 GLU HA   H   6.349  6.367 -16.638 1.00 . A A .  91 GLU HA   1 1 
       15 24766 1 1  91 GLU HB2  H   6.775  7.239 -13.847 1.00 . A A .  91 GLU HB2  1 1 
       15 24767 1 1  91 GLU HB3  H   5.667  5.891 -14.057 1.00 . A A .  91 GLU HB3  1 1 
       15 24768 1 1  91 GLU HG2  H   8.102  5.595 -15.612 1.00 . A A .  91 GLU HG2  1 1 
       15 24769 1 1  91 GLU HG3  H   8.402  5.735 -13.879 1.00 . A A .  91 GLU HG3  1 1 
       15 24770 1 1  91 GLU N    N   6.644  8.326 -16.050 1.00 . A A .  91 GLU N    1 1 
       15 24771 1 1  91 GLU O    O   3.811  6.324 -15.241 1.00 . A A .  91 GLU O    1 1 
       15 24772 1 1  91 GLU OE1  O   6.821  3.674 -13.333 1.00 . A A .  91 GLU OE1  1 1 
       15 24773 1 1  91 GLU OE2  O   7.408  3.248 -15.407 1.00 . A A .  91 GLU OE2  1 1 
       15 24774 1 1  92 TRP C    C   1.956  8.728 -15.377 1.00 . A A .  92 TRP C    1 1 
       15 24775 1 1  92 TRP CA   C   2.573  8.333 -16.714 1.00 . A A .  92 TRP CA   1 1 
       15 24776 1 1  92 TRP CB   C   1.889  7.075 -17.252 1.00 . A A .  92 TRP CB   1 1 
       15 24777 1 1  92 TRP CD1  C   2.248  6.031 -19.561 1.00 . A A .  92 TRP CD1  1 1 
       15 24778 1 1  92 TRP CD2  C   1.281  8.049 -19.604 1.00 . A A .  92 TRP CD2  1 1 
       15 24779 1 1  92 TRP CE2  C   1.419  7.591 -20.927 1.00 . A A .  92 TRP CE2  1 1 
       15 24780 1 1  92 TRP CE3  C   0.697  9.299 -19.380 1.00 . A A .  92 TRP CE3  1 1 
       15 24781 1 1  92 TRP CG   C   1.816  7.035 -18.747 1.00 . A A .  92 TRP CG   1 1 
       15 24782 1 1  92 TRP CH2  C   0.427  9.561 -21.773 1.00 . A A .  92 TRP CH2  1 1 
       15 24783 1 1  92 TRP CZ2  C   0.994  8.341 -22.021 1.00 . A A .  92 TRP CZ2  1 1 
       15 24784 1 1  92 TRP CZ3  C   0.278 10.043 -20.467 1.00 . A A .  92 TRP CZ3  1 1 
       15 24785 1 1  92 TRP H    H   4.627  8.712 -17.065 1.00 . A A .  92 TRP H    1 1 
       15 24786 1 1  92 TRP HA   H   2.422  9.139 -17.416 1.00 . A A .  92 TRP HA   1 1 
       15 24787 1 1  92 TRP HB2  H   2.437  6.205 -16.923 1.00 . A A .  92 TRP HB2  1 1 
       15 24788 1 1  92 TRP HB3  H   0.881  7.028 -16.867 1.00 . A A .  92 TRP HB3  1 1 
       15 24789 1 1  92 TRP HD1  H   2.709  5.119 -19.210 1.00 . A A .  92 TRP HD1  1 1 
       15 24790 1 1  92 TRP HE1  H   2.233  5.796 -21.649 1.00 . A A .  92 TRP HE1  1 1 
       15 24791 1 1  92 TRP HE3  H   0.575  9.686 -18.379 1.00 . A A .  92 TRP HE3  1 1 
       15 24792 1 1  92 TRP HH2  H   0.086 10.177 -22.592 1.00 . A A .  92 TRP HH2  1 1 
       15 24793 1 1  92 TRP HZ2  H   1.103  7.984 -23.035 1.00 . A A .  92 TRP HZ2  1 1 
       15 24794 1 1  92 TRP HZ3  H  -0.175 11.011 -20.313 1.00 . A A .  92 TRP HZ3  1 1 
       15 24795 1 1  92 TRP N    N   4.011  8.113 -16.593 1.00 . A A .  92 TRP N    1 1 
       15 24796 1 1  92 TRP NE1  N   2.012  6.355 -20.876 1.00 . A A .  92 TRP NE1  1 1 
       15 24797 1 1  92 TRP O    O   2.085  8.013 -14.383 1.00 . A A .  92 TRP O    1 1 
       15 24798 1 1  93 SER C    C  -0.489  9.445 -13.708 1.00 . A A .  93 SER C    1 1 
       15 24799 1 1  93 SER CA   C   0.639 10.372 -14.150 1.00 . A A .  93 SER CA   1 1 
       15 24800 1 1  93 SER CB   C   0.092 11.782 -14.381 1.00 . A A .  93 SER CB   1 1 
       15 24801 1 1  93 SER H    H   1.215 10.401 -16.187 1.00 . A A .  93 SER H    1 1 
       15 24802 1 1  93 SER HA   H   1.383 10.407 -13.370 1.00 . A A .  93 SER HA   1 1 
       15 24803 1 1  93 SER HB2  H  -0.243 12.194 -13.441 1.00 . A A .  93 SER HB2  1 1 
       15 24804 1 1  93 SER HB3  H   0.872 12.406 -14.790 1.00 . A A .  93 SER HB3  1 1 
       15 24805 1 1  93 SER HG   H  -1.642 12.427 -15.024 1.00 . A A .  93 SER HG   1 1 
       15 24806 1 1  93 SER N    N   1.282  9.876 -15.362 1.00 . A A .  93 SER N    1 1 
       15 24807 1 1  93 SER O    O  -0.636  8.337 -14.222 1.00 . A A .  93 SER O    1 1 
       15 24808 1 1  93 SER OG   O  -0.998 11.764 -15.285 1.00 . A A .  93 SER OG   1 1 
       15 24809 1 1  94 GLU C    C  -3.554  9.101 -13.221 1.00 . A A .  94 GLU C    1 1 
       15 24810 1 1  94 GLU CA   C  -2.398  9.129 -12.228 1.00 . A A .  94 GLU CA   1 1 
       15 24811 1 1  94 GLU CB   C  -2.871  9.705 -10.891 1.00 . A A .  94 GLU CB   1 1 
       15 24812 1 1  94 GLU CD   C  -1.784  9.011  -8.720 1.00 . A A .  94 GLU CD   1 1 
       15 24813 1 1  94 GLU CG   C  -2.850  8.700  -9.752 1.00 . A A .  94 GLU CG   1 1 
       15 24814 1 1  94 GLU H    H  -1.111 10.801 -12.377 1.00 . A A .  94 GLU H    1 1 
       15 24815 1 1  94 GLU HA   H  -2.053  8.117 -12.071 1.00 . A A .  94 GLU HA   1 1 
       15 24816 1 1  94 GLU HB2  H  -2.232 10.534 -10.623 1.00 . A A .  94 GLU HB2  1 1 
       15 24817 1 1  94 GLU HB3  H  -3.883 10.065 -11.006 1.00 . A A .  94 GLU HB3  1 1 
       15 24818 1 1  94 GLU HG2  H  -3.814  8.706  -9.265 1.00 . A A .  94 GLU HG2  1 1 
       15 24819 1 1  94 GLU HG3  H  -2.659  7.718 -10.159 1.00 . A A .  94 GLU HG3  1 1 
       15 24820 1 1  94 GLU N    N  -1.281  9.909 -12.747 1.00 . A A .  94 GLU N    1 1 
       15 24821 1 1  94 GLU O    O  -3.857 10.103 -13.868 1.00 . A A .  94 GLU O    1 1 
       15 24822 1 1  94 GLU OE1  O  -0.924  9.874  -8.995 1.00 . A A .  94 GLU OE1  1 1 
       15 24823 1 1  94 GLU OE2  O  -1.808  8.390  -7.636 1.00 . A A .  94 GLU OE2  1 1 
       15 24824 1 1  95 ALA C    C  -6.582  8.414 -13.679 1.00 . A A .  95 ALA C    1 1 
       15 24825 1 1  95 ALA CA   C  -5.319  7.778 -14.248 1.00 . A A .  95 ALA CA   1 1 
       15 24826 1 1  95 ALA CB   C  -5.550  6.303 -14.532 1.00 . A A .  95 ALA CB   1 1 
       15 24827 1 1  95 ALA H    H  -3.903  7.182 -12.791 1.00 . A A .  95 ALA H    1 1 
       15 24828 1 1  95 ALA HA   H  -5.068  8.265 -15.178 1.00 . A A .  95 ALA HA   1 1 
       15 24829 1 1  95 ALA HB1  H  -6.212  5.892 -13.783 1.00 . A A .  95 ALA HB1  1 1 
       15 24830 1 1  95 ALA HB2  H  -4.606  5.779 -14.504 1.00 . A A .  95 ALA HB2  1 1 
       15 24831 1 1  95 ALA HB3  H  -5.997  6.190 -15.508 1.00 . A A .  95 ALA HB3  1 1 
       15 24832 1 1  95 ALA N    N  -4.194  7.944 -13.335 1.00 . A A .  95 ALA N    1 1 
       15 24833 1 1  95 ALA O    O  -7.270  7.819 -12.848 1.00 . A A .  95 ALA O    1 1 
       15 24834 1 1  96 ARG C    C  -9.233 10.156 -14.627 1.00 . A A .  96 ARG C    1 1 
       15 24835 1 1  96 ARG CA   C  -8.064 10.344 -13.666 1.00 . A A .  96 ARG CA   1 1 
       15 24836 1 1  96 ARG CB   C  -7.751 11.835 -13.512 1.00 . A A .  96 ARG CB   1 1 
       15 24837 1 1  96 ARG CD   C  -7.416 12.064 -11.033 1.00 . A A .  96 ARG CD   1 1 
       15 24838 1 1  96 ARG CG   C  -6.760 12.136 -12.401 1.00 . A A .  96 ARG CG   1 1 
       15 24839 1 1  96 ARG CZ   C  -8.570 13.574  -9.470 1.00 . A A .  96 ARG CZ   1 1 
       15 24840 1 1  96 ARG H    H  -6.296 10.050 -14.793 1.00 . A A .  96 ARG H    1 1 
       15 24841 1 1  96 ARG HA   H  -8.336  9.942 -12.703 1.00 . A A .  96 ARG HA   1 1 
       15 24842 1 1  96 ARG HB2  H  -7.340 12.202 -14.441 1.00 . A A .  96 ARG HB2  1 1 
       15 24843 1 1  96 ARG HB3  H  -8.669 12.362 -13.300 1.00 . A A .  96 ARG HB3  1 1 
       15 24844 1 1  96 ARG HD2  H  -8.291 11.434 -11.100 1.00 . A A .  96 ARG HD2  1 1 
       15 24845 1 1  96 ARG HD3  H  -6.715 11.632 -10.334 1.00 . A A .  96 ARG HD3  1 1 
       15 24846 1 1  96 ARG HE   H  -7.509 14.164 -11.053 1.00 . A A .  96 ARG HE   1 1 
       15 24847 1 1  96 ARG HG2  H  -5.957 11.414 -12.442 1.00 . A A .  96 ARG HG2  1 1 
       15 24848 1 1  96 ARG HG3  H  -6.362 13.129 -12.546 1.00 . A A .  96 ARG HG3  1 1 
       15 24849 1 1  96 ARG HH11 H  -8.753 11.607  -9.043 1.00 . A A .  96 ARG HH11 1 1 
       15 24850 1 1  96 ARG HH12 H  -9.566 12.682  -7.954 1.00 . A A .  96 ARG HH12 1 1 
       15 24851 1 1  96 ARG HH21 H  -8.571 15.589  -9.624 1.00 . A A .  96 ARG HH21 1 1 
       15 24852 1 1  96 ARG HH22 H  -9.460 14.946  -8.284 1.00 . A A .  96 ARG HH22 1 1 
       15 24853 1 1  96 ARG N    N  -6.883  9.627 -14.132 1.00 . A A .  96 ARG N    1 1 
       15 24854 1 1  96 ARG NE   N  -7.816 13.382 -10.548 1.00 . A A .  96 ARG NE   1 1 
       15 24855 1 1  96 ARG NH1  N  -8.998 12.536  -8.764 1.00 . A A .  96 ARG NH1  1 1 
       15 24856 1 1  96 ARG NH2  N  -8.894 14.803  -9.095 1.00 . A A .  96 ARG NH2  1 1 
       15 24857 1 1  96 ARG O    O  -9.056 10.162 -15.845 1.00 . A A .  96 ARG O    1 1 
       15 24858 1 1  97 SER C    C -12.623 10.942 -14.622 1.00 . A A .  97 SER C    1 1 
       15 24859 1 1  97 SER CA   C -11.632  9.809 -14.869 1.00 . A A .  97 SER CA   1 1 
       15 24860 1 1  97 SER CB   C -12.287  8.464 -14.541 1.00 . A A .  97 SER CB   1 1 
       15 24861 1 1  97 SER H    H -10.502 10.002 -13.091 1.00 . A A .  97 SER H    1 1 
       15 24862 1 1  97 SER HA   H -11.345  9.815 -15.909 1.00 . A A .  97 SER HA   1 1 
       15 24863 1 1  97 SER HB2  H -12.830  8.110 -15.405 1.00 . A A .  97 SER HB2  1 1 
       15 24864 1 1  97 SER HB3  H -11.522  7.749 -14.279 1.00 . A A .  97 SER HB3  1 1 
       15 24865 1 1  97 SER HG   H -13.883  7.931 -13.538 1.00 . A A .  97 SER HG   1 1 
       15 24866 1 1  97 SER N    N -10.428  9.994 -14.067 1.00 . A A .  97 SER N    1 1 
       15 24867 1 1  97 SER O    O -12.790 11.393 -13.489 1.00 . A A .  97 SER O    1 1 
       15 24868 1 1  97 SER OG   O -13.188  8.588 -13.454 1.00 . A A .  97 SER OG   1 1 
       15 24869 1 1  98 TRP C    C -15.406 12.303 -16.543 1.00 . A A .  98 TRP C    1 1 
       15 24870 1 1  98 TRP CA   C -14.245 12.486 -15.565 1.00 . A A .  98 TRP CA   1 1 
       15 24871 1 1  98 TRP CB   C -13.555 13.839 -15.793 1.00 . A A .  98 TRP CB   1 1 
       15 24872 1 1  98 TRP CD1  C -14.284 14.809 -18.052 1.00 . A A .  98 TRP CD1  1 1 
       15 24873 1 1  98 TRP CD2  C -12.204 13.982 -18.044 1.00 . A A .  98 TRP CD2  1 1 
       15 24874 1 1  98 TRP CE2  C -12.482 14.480 -19.326 1.00 . A A .  98 TRP CE2  1 1 
       15 24875 1 1  98 TRP CE3  C -10.952 13.414 -17.806 1.00 . A A .  98 TRP CE3  1 1 
       15 24876 1 1  98 TRP CG   C -13.370 14.203 -17.240 1.00 . A A .  98 TRP CG   1 1 
       15 24877 1 1  98 TRP CH2  C -10.341 13.864 -20.100 1.00 . A A .  98 TRP CH2  1 1 
       15 24878 1 1  98 TRP CZ2  C -11.556 14.425 -20.360 1.00 . A A .  98 TRP CZ2  1 1 
       15 24879 1 1  98 TRP CZ3  C -10.033 13.360 -18.835 1.00 . A A .  98 TRP CZ3  1 1 
       15 24880 1 1  98 TRP H    H -13.104 11.007 -16.564 1.00 . A A .  98 TRP H    1 1 
       15 24881 1 1  98 TRP HA   H -14.639 12.463 -14.560 1.00 . A A .  98 TRP HA   1 1 
       15 24882 1 1  98 TRP HB2  H -14.146 14.616 -15.332 1.00 . A A .  98 TRP HB2  1 1 
       15 24883 1 1  98 TRP HB3  H -12.579 13.817 -15.331 1.00 . A A .  98 TRP HB3  1 1 
       15 24884 1 1  98 TRP HD1  H -15.274 15.106 -17.738 1.00 . A A .  98 TRP HD1  1 1 
       15 24885 1 1  98 TRP HE1  H -14.218 15.394 -20.067 1.00 . A A .  98 TRP HE1  1 1 
       15 24886 1 1  98 TRP HE3  H -10.698 13.022 -16.844 1.00 . A A .  98 TRP HE3  1 1 
       15 24887 1 1  98 TRP HH2  H  -9.596 13.804 -20.879 1.00 . A A .  98 TRP HH2  1 1 
       15 24888 1 1  98 TRP HZ2  H -11.774 14.806 -21.335 1.00 . A A .  98 TRP HZ2  1 1 
       15 24889 1 1  98 TRP HZ3  H  -9.061 12.923 -18.666 1.00 . A A .  98 TRP HZ3  1 1 
       15 24890 1 1  98 TRP N    N -13.277 11.402 -15.684 1.00 . A A .  98 TRP N    1 1 
       15 24891 1 1  98 TRP NE1  N -13.757 14.980 -19.308 1.00 . A A .  98 TRP NE1  1 1 
       15 24892 1 1  98 TRP O    O -15.355 11.457 -17.436 1.00 . A A .  98 TRP O    1 1 
       15 24893 1 1  99 ASP C    C -17.681 14.277 -18.140 1.00 . A A .  99 ASP C    1 1 
       15 24894 1 1  99 ASP CA   C -17.620 13.052 -17.234 1.00 . A A .  99 ASP CA   1 1 
       15 24895 1 1  99 ASP CB   C -18.908 12.946 -16.406 1.00 . A A .  99 ASP CB   1 1 
       15 24896 1 1  99 ASP CG   C -18.789 13.588 -15.035 1.00 . A A .  99 ASP CG   1 1 
       15 24897 1 1  99 ASP H    H -16.424 13.768 -15.642 1.00 . A A .  99 ASP H    1 1 
       15 24898 1 1  99 ASP HA   H -17.528 12.171 -17.852 1.00 . A A .  99 ASP HA   1 1 
       15 24899 1 1  99 ASP HB2  H -19.710 13.435 -16.940 1.00 . A A .  99 ASP HB2  1 1 
       15 24900 1 1  99 ASP HB3  H -19.156 11.905 -16.273 1.00 . A A .  99 ASP HB3  1 1 
       15 24901 1 1  99 ASP N    N -16.447 13.111 -16.369 1.00 . A A .  99 ASP N    1 1 
       15 24902 1 1  99 ASP O    O -17.705 15.414 -17.665 1.00 . A A .  99 ASP O    1 1 
       15 24903 1 1  99 ASP OD1  O -18.232 14.702 -14.947 1.00 . A A .  99 ASP OD1  1 1 
       15 24904 1 1  99 ASP OD2  O -19.254 12.975 -14.051 1.00 . A A .  99 ASP OD2  1 1 
       15 24905 1 1 100 THR C    C -18.985 15.993 -20.226 1.00 . A A . 100 THR C    1 1 
       15 24906 1 1 100 THR CA   C -17.749 15.121 -20.424 1.00 . A A . 100 THR CA   1 1 
       15 24907 1 1 100 THR CB   C -17.735 14.553 -21.841 1.00 . A A . 100 THR CB   1 1 
       15 24908 1 1 100 THR CG2  C -16.342 14.432 -22.418 1.00 . A A . 100 THR CG2  1 1 
       15 24909 1 1 100 THR H    H -17.673 13.112 -19.762 1.00 . A A . 100 THR H    1 1 
       15 24910 1 1 100 THR HA   H -16.869 15.732 -20.284 1.00 . A A . 100 THR HA   1 1 
       15 24911 1 1 100 THR HB   H -18.306 15.206 -22.487 1.00 . A A . 100 THR HB   1 1 
       15 24912 1 1 100 THR HG1  H -18.804 13.153 -22.696 1.00 . A A . 100 THR HG1  1 1 
       15 24913 1 1 100 THR HG21 H -16.272 15.026 -23.317 1.00 . A A . 100 THR HG21 1 1 
       15 24914 1 1 100 THR HG22 H -16.137 13.398 -22.651 1.00 . A A . 100 THR HG22 1 1 
       15 24915 1 1 100 THR HG23 H -15.623 14.789 -21.695 1.00 . A A . 100 THR HG23 1 1 
       15 24916 1 1 100 THR N    N -17.699 14.039 -19.447 1.00 . A A . 100 THR N    1 1 
       15 24917 1 1 100 THR O    O -19.018 17.142 -20.666 1.00 . A A . 100 THR O    1 1 
       15 24918 1 1 100 THR OG1  O -18.329 13.267 -21.870 1.00 . A A . 100 THR OG1  1 1 
       15 24919 1 1 101 GLU C    C -21.970 16.469 -20.611 1.00 . A A . 101 GLU C    1 1 
       15 24920 1 1 101 GLU CA   C -21.226 16.184 -19.310 1.00 . A A . 101 GLU CA   1 1 
       15 24921 1 1 101 GLU CB   C -20.914 17.496 -18.590 1.00 . A A . 101 GLU CB   1 1 
       15 24922 1 1 101 GLU CD   C -22.220 18.014 -16.494 1.00 . A A . 101 GLU CD   1 1 
       15 24923 1 1 101 GLU CG   C -22.141 18.166 -18.000 1.00 . A A . 101 GLU CG   1 1 
       15 24924 1 1 101 GLU H    H -19.914 14.528 -19.233 1.00 . A A . 101 GLU H    1 1 
       15 24925 1 1 101 GLU HA   H -21.853 15.576 -18.675 1.00 . A A . 101 GLU HA   1 1 
       15 24926 1 1 101 GLU HB2  H -20.217 17.297 -17.788 1.00 . A A . 101 GLU HB2  1 1 
       15 24927 1 1 101 GLU HB3  H -20.458 18.179 -19.291 1.00 . A A . 101 GLU HB3  1 1 
       15 24928 1 1 101 GLU HG2  H -22.109 19.219 -18.239 1.00 . A A . 101 GLU HG2  1 1 
       15 24929 1 1 101 GLU HG3  H -23.022 17.723 -18.438 1.00 . A A . 101 GLU HG3  1 1 
       15 24930 1 1 101 GLU N    N -19.996 15.446 -19.562 1.00 . A A . 101 GLU N    1 1 
       15 24931 1 1 101 GLU O    O -21.620 17.390 -21.349 1.00 . A A . 101 GLU O    1 1 
       15 24932 1 1 101 GLU OE1  O -21.416 17.241 -15.932 1.00 . A A . 101 GLU OE1  1 1 
       15 24933 1 1 101 GLU OE2  O -23.087 18.667 -15.876 1.00 . A A . 101 GLU OE2  1 1 
       15 24934 1 1 102 SER C    C -24.656 17.098 -22.011 1.00 . A A . 102 SER C    1 1 
       15 24935 1 1 102 SER CA   C -23.795 15.841 -22.094 1.00 . A A . 102 SER CA   1 1 
       15 24936 1 1 102 SER CB   C -24.681 14.614 -22.318 1.00 . A A . 102 SER CB   1 1 
       15 24937 1 1 102 SER H    H -23.230 14.958 -20.255 1.00 . A A . 102 SER H    1 1 
       15 24938 1 1 102 SER HA   H -23.114 15.939 -22.926 1.00 . A A . 102 SER HA   1 1 
       15 24939 1 1 102 SER HB2  H -25.538 14.895 -22.911 1.00 . A A . 102 SER HB2  1 1 
       15 24940 1 1 102 SER HB3  H -24.116 13.856 -22.838 1.00 . A A . 102 SER HB3  1 1 
       15 24941 1 1 102 SER HG   H -26.059 13.835 -21.163 1.00 . A A . 102 SER HG   1 1 
       15 24942 1 1 102 SER N    N -22.999 15.674 -20.883 1.00 . A A . 102 SER N    1 1 
       15 24943 1 1 102 SER O    O -24.962 17.530 -20.881 1.00 . A A . 102 SER O    1 1 
       15 24944 1 1 102 SER OXT  O -25.015 17.639 -23.079 1.00 . A A . 102 SER OXT  1 1 
       15 24945 1 1 102 SER OG   O -25.134 14.080 -21.086 1.00 . A A . 102 SER OG   1 1 
       16 24946 1 1   1 MET C    C   9.351  4.633  -7.660 1.00 . A A .   1 MET C    1 1 
       16 24947 1 1   1 MET CA   C   8.618  4.903  -6.349 1.00 . A A .   1 MET CA   1 1 
       16 24948 1 1   1 MET CB   C   9.592  5.434  -5.295 1.00 . A A .   1 MET CB   1 1 
       16 24949 1 1   1 MET CE   C   7.682  6.775  -1.838 1.00 . A A .   1 MET CE   1 1 
       16 24950 1 1   1 MET CG   C   8.939  6.342  -4.266 1.00 . A A .   1 MET CG   1 1 
       16 24951 1 1   1 MET H1   H   7.311  3.325  -6.540 1.00 . A A .   1 MET H1   1 1 
       16 24952 1 1   1 MET H2   H   7.499  3.909  -4.937 1.00 . A A .   1 MET H2   1 1 
       16 24953 1 1   1 MET H3   H   8.739  2.968  -5.659 1.00 . A A .   1 MET H3   1 1 
       16 24954 1 1   1 MET HA   H   7.845  5.637  -6.521 1.00 . A A .   1 MET HA   1 1 
       16 24955 1 1   1 MET HB2  H  10.035  4.597  -4.777 1.00 . A A .   1 MET HB2  1 1 
       16 24956 1 1   1 MET HB3  H  10.372  5.992  -5.793 1.00 . A A .   1 MET HB3  1 1 
       16 24957 1 1   1 MET HE1  H   8.377  7.585  -1.677 1.00 . A A .   1 MET HE1  1 1 
       16 24958 1 1   1 MET HE2  H   7.346  6.393  -0.885 1.00 . A A .   1 MET HE2  1 1 
       16 24959 1 1   1 MET HE3  H   6.834  7.137  -2.400 1.00 . A A .   1 MET HE3  1 1 
       16 24960 1 1   1 MET HG2  H   9.629  7.134  -4.015 1.00 . A A .   1 MET HG2  1 1 
       16 24961 1 1   1 MET HG3  H   8.045  6.767  -4.696 1.00 . A A .   1 MET HG3  1 1 
       16 24962 1 1   1 MET N    N   7.985  3.665  -5.824 1.00 . A A .   1 MET N    1 1 
       16 24963 1 1   1 MET O    O   9.679  3.489  -7.974 1.00 . A A .   1 MET O    1 1 
       16 24964 1 1   1 MET SD   S   8.492  5.468  -2.754 1.00 . A A .   1 MET SD   1 1 
       16 24965 1 1   2 ILE C    C  10.994  6.876 -10.082 1.00 . A A .   2 ILE C    1 1 
       16 24966 1 1   2 ILE CA   C  10.299  5.568  -9.698 1.00 . A A .   2 ILE CA   1 1 
       16 24967 1 1   2 ILE CB   C   9.329  5.138 -10.816 1.00 . A A .   2 ILE CB   1 1 
       16 24968 1 1   2 ILE CD1  C   8.518  7.437 -11.534 1.00 . A A .   2 ILE CD1  1 1 
       16 24969 1 1   2 ILE CG1  C   8.154  6.112 -10.907 1.00 . A A .   2 ILE CG1  1 1 
       16 24970 1 1   2 ILE CG2  C   8.829  3.725 -10.563 1.00 . A A .   2 ILE CG2  1 1 
       16 24971 1 1   2 ILE H    H   9.316  6.580  -8.119 1.00 . A A .   2 ILE H    1 1 
       16 24972 1 1   2 ILE HA   H  11.048  4.796  -9.589 1.00 . A A .   2 ILE HA   1 1 
       16 24973 1 1   2 ILE HB   H   9.863  5.140 -11.753 1.00 . A A .   2 ILE HB   1 1 
       16 24974 1 1   2 ILE HD11 H   9.419  7.323 -12.117 1.00 . A A .   2 ILE HD11 1 1 
       16 24975 1 1   2 ILE HD12 H   8.680  8.170 -10.758 1.00 . A A .   2 ILE HD12 1 1 
       16 24976 1 1   2 ILE HD13 H   7.713  7.764 -12.175 1.00 . A A .   2 ILE HD13 1 1 
       16 24977 1 1   2 ILE HG12 H   7.372  5.666 -11.504 1.00 . A A .   2 ILE HG12 1 1 
       16 24978 1 1   2 ILE HG13 H   7.778  6.306  -9.913 1.00 . A A .   2 ILE HG13 1 1 
       16 24979 1 1   2 ILE HG21 H   8.242  3.393 -11.406 1.00 . A A .   2 ILE HG21 1 1 
       16 24980 1 1   2 ILE HG22 H   8.218  3.714  -9.673 1.00 . A A .   2 ILE HG22 1 1 
       16 24981 1 1   2 ILE HG23 H   9.672  3.064 -10.429 1.00 . A A .   2 ILE HG23 1 1 
       16 24982 1 1   2 ILE N    N   9.605  5.694  -8.421 1.00 . A A .   2 ILE N    1 1 
       16 24983 1 1   2 ILE O    O  11.054  7.811  -9.283 1.00 . A A .   2 ILE O    1 1 
       16 24984 1 1   3 GLN C    C  11.431  9.396 -11.599 1.00 . A A .   3 GLN C    1 1 
       16 24985 1 1   3 GLN CA   C  12.256  8.111 -11.774 1.00 . A A .   3 GLN CA   1 1 
       16 24986 1 1   3 GLN CB   C  12.696  7.921 -13.234 1.00 . A A .   3 GLN CB   1 1 
       16 24987 1 1   3 GLN CD   C  12.052  7.213 -15.573 1.00 . A A .   3 GLN CD   1 1 
       16 24988 1 1   3 GLN CG   C  11.683  7.190 -14.101 1.00 . A A .   3 GLN CG   1 1 
       16 24989 1 1   3 GLN H    H  11.477  6.143 -11.878 1.00 . A A .   3 GLN H    1 1 
       16 24990 1 1   3 GLN HA   H  13.140  8.208 -11.169 1.00 . A A .   3 GLN HA   1 1 
       16 24991 1 1   3 GLN HB2  H  12.873  8.892 -13.670 1.00 . A A .   3 GLN HB2  1 1 
       16 24992 1 1   3 GLN HB3  H  13.618  7.359 -13.247 1.00 . A A .   3 GLN HB3  1 1 
       16 24993 1 1   3 GLN HE21 H  11.801  9.185 -15.635 1.00 . A A .   3 GLN HE21 1 1 
       16 24994 1 1   3 GLN HE22 H  12.275  8.442 -17.120 1.00 . A A .   3 GLN HE22 1 1 
       16 24995 1 1   3 GLN HG2  H  11.628  6.160 -13.781 1.00 . A A .   3 GLN HG2  1 1 
       16 24996 1 1   3 GLN HG3  H  10.717  7.656 -13.980 1.00 . A A .   3 GLN HG3  1 1 
       16 24997 1 1   3 GLN N    N  11.540  6.926 -11.297 1.00 . A A .   3 GLN N    1 1 
       16 24998 1 1   3 GLN NE2  N  12.042  8.400 -16.169 1.00 . A A .   3 GLN NE2  1 1 
       16 24999 1 1   3 GLN O    O  11.300  9.898 -10.482 1.00 . A A .   3 GLN O    1 1 
       16 25000 1 1   3 GLN OE1  O  12.345  6.175 -16.167 1.00 . A A .   3 GLN OE1  1 1 
       16 25001 1 1   4 MET C    C   8.699 10.915 -12.121 1.00 . A A .   4 MET C    1 1 
       16 25002 1 1   4 MET CA   C  10.112 11.175 -12.620 1.00 . A A .   4 MET CA   1 1 
       16 25003 1 1   4 MET CB   C  10.058 11.859 -13.984 1.00 . A A .   4 MET CB   1 1 
       16 25004 1 1   4 MET CE   C   9.734 15.298 -13.860 1.00 . A A .   4 MET CE   1 1 
       16 25005 1 1   4 MET CG   C  11.129 12.922 -14.173 1.00 . A A .   4 MET CG   1 1 
       16 25006 1 1   4 MET H    H  11.033  9.521 -13.559 1.00 . A A .   4 MET H    1 1 
       16 25007 1 1   4 MET HA   H  10.603 11.837 -11.923 1.00 . A A .   4 MET HA   1 1 
       16 25008 1 1   4 MET HB2  H  10.181 11.113 -14.751 1.00 . A A .   4 MET HB2  1 1 
       16 25009 1 1   4 MET HB3  H   9.092 12.328 -14.103 1.00 . A A .   4 MET HB3  1 1 
       16 25010 1 1   4 MET HE1  H   9.356 14.759 -14.716 1.00 . A A .   4 MET HE1  1 1 
       16 25011 1 1   4 MET HE2  H  10.189 16.221 -14.188 1.00 . A A .   4 MET HE2  1 1 
       16 25012 1 1   4 MET HE3  H   8.921 15.519 -13.185 1.00 . A A .   4 MET HE3  1 1 
       16 25013 1 1   4 MET HG2  H  12.097 12.467 -14.024 1.00 . A A .   4 MET HG2  1 1 
       16 25014 1 1   4 MET HG3  H  11.064 13.307 -15.178 1.00 . A A .   4 MET HG3  1 1 
       16 25015 1 1   4 MET N    N  10.894  9.943 -12.692 1.00 . A A .   4 MET N    1 1 
       16 25016 1 1   4 MET O    O   8.090  9.895 -12.436 1.00 . A A .   4 MET O    1 1 
       16 25017 1 1   4 MET SD   S  10.956 14.296 -13.017 1.00 . A A .   4 MET SD   1 1 
       16 25018 1 1   5 ALA C    C   5.898 12.745 -11.478 1.00 . A A .   5 ALA C    1 1 
       16 25019 1 1   5 ALA CA   C   6.843 11.758 -10.794 1.00 . A A .   5 ALA CA   1 1 
       16 25020 1 1   5 ALA CB   C   6.873 12.004  -9.296 1.00 . A A .   5 ALA CB   1 1 
       16 25021 1 1   5 ALA H    H   8.722 12.647 -11.147 1.00 . A A .   5 ALA H    1 1 
       16 25022 1 1   5 ALA HA   H   6.492 10.751 -10.959 1.00 . A A .   5 ALA HA   1 1 
       16 25023 1 1   5 ALA HB1  H   6.905 13.066  -9.104 1.00 . A A .   5 ALA HB1  1 1 
       16 25024 1 1   5 ALA HB2  H   7.749 11.535  -8.872 1.00 . A A .   5 ALA HB2  1 1 
       16 25025 1 1   5 ALA HB3  H   5.987 11.583  -8.846 1.00 . A A .   5 ALA HB3  1 1 
       16 25026 1 1   5 ALA N    N   8.184 11.858 -11.346 1.00 . A A .   5 ALA N    1 1 
       16 25027 1 1   5 ALA O    O   6.011 13.956 -11.289 1.00 . A A .   5 ALA O    1 1 
       16 25028 1 1   6 PRO C    C   3.296 14.085 -12.099 1.00 . A A .   6 PRO C    1 1 
       16 25029 1 1   6 PRO CA   C   3.997 13.081 -13.013 1.00 . A A .   6 PRO CA   1 1 
       16 25030 1 1   6 PRO CB   C   2.999 12.068 -13.575 1.00 . A A .   6 PRO CB   1 1 
       16 25031 1 1   6 PRO CD   C   4.762 10.810 -12.581 1.00 . A A .   6 PRO CD   1 1 
       16 25032 1 1   6 PRO CG   C   3.794 10.818 -13.731 1.00 . A A .   6 PRO CG   1 1 
       16 25033 1 1   6 PRO HA   H   4.472 13.608 -13.825 1.00 . A A .   6 PRO HA   1 1 
       16 25034 1 1   6 PRO HB2  H   2.183 11.935 -12.880 1.00 . A A .   6 PRO HB2  1 1 
       16 25035 1 1   6 PRO HB3  H   2.619 12.419 -14.524 1.00 . A A .   6 PRO HB3  1 1 
       16 25036 1 1   6 PRO HD2  H   4.332 10.300 -11.731 1.00 . A A .   6 PRO HD2  1 1 
       16 25037 1 1   6 PRO HD3  H   5.698 10.350 -12.865 1.00 . A A .   6 PRO HD3  1 1 
       16 25038 1 1   6 PRO HG2  H   3.142  9.958 -13.682 1.00 . A A .   6 PRO HG2  1 1 
       16 25039 1 1   6 PRO HG3  H   4.327 10.835 -14.671 1.00 . A A .   6 PRO HG3  1 1 
       16 25040 1 1   6 PRO N    N   4.956 12.240 -12.291 1.00 . A A .   6 PRO N    1 1 
       16 25041 1 1   6 PRO O    O   2.978 13.774 -10.951 1.00 . A A .   6 PRO O    1 1 
       16 25042 1 1   7 PRO C    C   0.977 15.958 -11.391 1.00 . A A .   7 PRO C    1 1 
       16 25043 1 1   7 PRO CA   C   2.381 16.361 -11.824 1.00 . A A .   7 PRO CA   1 1 
       16 25044 1 1   7 PRO CB   C   2.319 17.547 -12.794 1.00 . A A .   7 PRO CB   1 1 
       16 25045 1 1   7 PRO CD   C   3.389 15.765 -13.956 1.00 . A A .   7 PRO CD   1 1 
       16 25046 1 1   7 PRO CG   C   2.488 16.949 -14.147 1.00 . A A .   7 PRO CG   1 1 
       16 25047 1 1   7 PRO HA   H   2.959 16.633 -10.953 1.00 . A A .   7 PRO HA   1 1 
       16 25048 1 1   7 PRO HB2  H   1.364 18.044 -12.699 1.00 . A A .   7 PRO HB2  1 1 
       16 25049 1 1   7 PRO HB3  H   3.115 18.242 -12.567 1.00 . A A .   7 PRO HB3  1 1 
       16 25050 1 1   7 PRO HD2  H   3.172 15.002 -14.689 1.00 . A A .   7 PRO HD2  1 1 
       16 25051 1 1   7 PRO HD3  H   4.423 16.066 -14.015 1.00 . A A .   7 PRO HD3  1 1 
       16 25052 1 1   7 PRO HG2  H   1.530 16.633 -14.533 1.00 . A A .   7 PRO HG2  1 1 
       16 25053 1 1   7 PRO HG3  H   2.945 17.666 -14.813 1.00 . A A .   7 PRO HG3  1 1 
       16 25054 1 1   7 PRO N    N   3.046 15.309 -12.599 1.00 . A A .   7 PRO N    1 1 
       16 25055 1 1   7 PRO O    O   0.571 14.809 -11.558 1.00 . A A .   7 PRO O    1 1 
       16 25056 1 1   8 SER C    C  -2.121 16.988 -11.492 1.00 . A A .   8 SER C    1 1 
       16 25057 1 1   8 SER CA   C  -1.124 16.661 -10.388 1.00 . A A .   8 SER CA   1 1 
       16 25058 1 1   8 SER CB   C  -1.434 17.486  -9.138 1.00 . A A .   8 SER CB   1 1 
       16 25059 1 1   8 SER H    H   0.619 17.812 -10.738 1.00 . A A .   8 SER H    1 1 
       16 25060 1 1   8 SER HA   H  -1.203 15.612 -10.146 1.00 . A A .   8 SER HA   1 1 
       16 25061 1 1   8 SER HB2  H  -0.532 17.973  -8.796 1.00 . A A .   8 SER HB2  1 1 
       16 25062 1 1   8 SER HB3  H  -2.178 18.232  -9.375 1.00 . A A .   8 SER HB3  1 1 
       16 25063 1 1   8 SER HG   H  -1.194 16.275  -7.616 1.00 . A A .   8 SER HG   1 1 
       16 25064 1 1   8 SER N    N   0.239 16.914 -10.840 1.00 . A A .   8 SER N    1 1 
       16 25065 1 1   8 SER O    O  -2.551 18.133 -11.637 1.00 . A A .   8 SER O    1 1 
       16 25066 1 1   8 SER OG   O  -1.930 16.666  -8.094 1.00 . A A .   8 SER OG   1 1 
       16 25067 1 1   9 LEU C    C  -4.861 16.169 -12.877 1.00 . A A .   9 LEU C    1 1 
       16 25068 1 1   9 LEU CA   C  -3.419 16.158 -13.374 1.00 . A A .   9 LEU CA   1 1 
       16 25069 1 1   9 LEU CB   C  -3.239 15.053 -14.415 1.00 . A A .   9 LEU CB   1 1 
       16 25070 1 1   9 LEU CD1  C  -3.938 16.388 -16.416 1.00 . A A .   9 LEU CD1  1 1 
       16 25071 1 1   9 LEU CD2  C  -4.076 13.892 -16.476 1.00 . A A .   9 LEU CD2  1 1 
       16 25072 1 1   9 LEU CG   C  -4.201 15.131 -15.603 1.00 . A A .   9 LEU CG   1 1 
       16 25073 1 1   9 LEU H    H  -2.098 15.089 -12.113 1.00 . A A .   9 LEU H    1 1 
       16 25074 1 1   9 LEU HA   H  -3.205 17.110 -13.836 1.00 . A A .   9 LEU HA   1 1 
       16 25075 1 1   9 LEU HB2  H  -2.228 15.100 -14.791 1.00 . A A .   9 LEU HB2  1 1 
       16 25076 1 1   9 LEU HB3  H  -3.381 14.100 -13.928 1.00 . A A .   9 LEU HB3  1 1 
       16 25077 1 1   9 LEU HD11 H  -4.494 17.212 -15.993 1.00 . A A .   9 LEU HD11 1 1 
       16 25078 1 1   9 LEU HD12 H  -4.252 16.229 -17.436 1.00 . A A .   9 LEU HD12 1 1 
       16 25079 1 1   9 LEU HD13 H  -2.882 16.619 -16.395 1.00 . A A .   9 LEU HD13 1 1 
       16 25080 1 1   9 LEU HD21 H  -4.477 13.038 -15.949 1.00 . A A .   9 LEU HD21 1 1 
       16 25081 1 1   9 LEU HD22 H  -3.037 13.717 -16.708 1.00 . A A .   9 LEU HD22 1 1 
       16 25082 1 1   9 LEU HD23 H  -4.629 14.041 -17.392 1.00 . A A .   9 LEU HD23 1 1 
       16 25083 1 1   9 LEU HG   H  -5.214 15.178 -15.234 1.00 . A A .   9 LEU HG   1 1 
       16 25084 1 1   9 LEU N    N  -2.480 15.977 -12.274 1.00 . A A .   9 LEU N    1 1 
       16 25085 1 1   9 LEU O    O  -5.249 15.352 -12.042 1.00 . A A .   9 LEU O    1 1 
       16 25086 1 1  10 ASN C    C  -7.825 17.996 -14.094 1.00 . A A .  10 ASN C    1 1 
       16 25087 1 1  10 ASN CA   C  -7.054 17.220 -13.031 1.00 . A A .  10 ASN CA   1 1 
       16 25088 1 1  10 ASN CB   C  -7.188 17.908 -11.670 1.00 . A A .  10 ASN CB   1 1 
       16 25089 1 1  10 ASN CG   C  -6.638 19.319 -11.677 1.00 . A A .  10 ASN CG   1 1 
       16 25090 1 1  10 ASN H    H  -5.280 17.716 -14.070 1.00 . A A .  10 ASN H    1 1 
       16 25091 1 1  10 ASN HA   H  -7.464 16.224 -12.962 1.00 . A A .  10 ASN HA   1 1 
       16 25092 1 1  10 ASN HB2  H  -8.232 17.949 -11.396 1.00 . A A .  10 ASN HB2  1 1 
       16 25093 1 1  10 ASN HB3  H  -6.648 17.336 -10.931 1.00 . A A .  10 ASN HB3  1 1 
       16 25094 1 1  10 ASN HD21 H  -8.473 20.061 -11.506 1.00 . A A .  10 ASN HD21 1 1 
       16 25095 1 1  10 ASN HD22 H  -7.198 21.223 -11.580 1.00 . A A .  10 ASN HD22 1 1 
       16 25096 1 1  10 ASN N    N  -5.650 17.099 -13.406 1.00 . A A .  10 ASN N    1 1 
       16 25097 1 1  10 ASN ND2  N  -7.526 20.301 -11.578 1.00 . A A .  10 ASN ND2  1 1 
       16 25098 1 1  10 ASN O    O  -7.404 19.070 -14.523 1.00 . A A .  10 ASN O    1 1 
       16 25099 1 1  10 ASN OD1  O  -5.427 19.523 -11.767 1.00 . A A .  10 ASN OD1  1 1 
       16 25100 1 1  11 VAL C    C -10.648 19.174 -14.960 1.00 . A A .  11 VAL C    1 1 
       16 25101 1 1  11 VAL CA   C  -9.778 18.068 -15.547 1.00 . A A .  11 VAL CA   1 1 
       16 25102 1 1  11 VAL CB   C -10.681 17.035 -16.244 1.00 . A A .  11 VAL CB   1 1 
       16 25103 1 1  11 VAL CG1  C -11.506 17.690 -17.342 1.00 . A A .  11 VAL CG1  1 1 
       16 25104 1 1  11 VAL CG2  C  -9.845 15.895 -16.802 1.00 . A A .  11 VAL CG2  1 1 
       16 25105 1 1  11 VAL H    H  -9.230 16.577 -14.150 1.00 . A A .  11 VAL H    1 1 
       16 25106 1 1  11 VAL HA   H  -9.120 18.498 -16.289 1.00 . A A .  11 VAL HA   1 1 
       16 25107 1 1  11 VAL HB   H -11.359 16.627 -15.510 1.00 . A A .  11 VAL HB   1 1 
       16 25108 1 1  11 VAL HG11 H -11.152 18.697 -17.506 1.00 . A A .  11 VAL HG11 1 1 
       16 25109 1 1  11 VAL HG12 H -12.545 17.718 -17.045 1.00 . A A .  11 VAL HG12 1 1 
       16 25110 1 1  11 VAL HG13 H -11.409 17.121 -18.254 1.00 . A A .  11 VAL HG13 1 1 
       16 25111 1 1  11 VAL HG21 H -10.003 15.008 -16.208 1.00 . A A .  11 VAL HG21 1 1 
       16 25112 1 1  11 VAL HG22 H  -8.800 16.168 -16.772 1.00 . A A .  11 VAL HG22 1 1 
       16 25113 1 1  11 VAL HG23 H -10.136 15.701 -17.824 1.00 . A A .  11 VAL HG23 1 1 
       16 25114 1 1  11 VAL N    N  -8.951 17.438 -14.524 1.00 . A A .  11 VAL N    1 1 
       16 25115 1 1  11 VAL O    O -11.209 19.027 -13.876 1.00 . A A .  11 VAL O    1 1 
       16 25116 1 1  12 THR C    C -12.138 22.169 -16.431 1.00 . A A .  12 THR C    1 1 
       16 25117 1 1  12 THR CA   C -11.564 21.413 -15.247 1.00 . A A .  12 THR CA   1 1 
       16 25118 1 1  12 THR CB   C -10.738 22.355 -14.371 1.00 . A A .  12 THR CB   1 1 
       16 25119 1 1  12 THR CG2  C  -9.747 21.636 -13.483 1.00 . A A .  12 THR CG2  1 1 
       16 25120 1 1  12 THR H    H -10.288 20.336 -16.548 1.00 . A A .  12 THR H    1 1 
       16 25121 1 1  12 THR HA   H -12.391 21.027 -14.667 1.00 . A A .  12 THR HA   1 1 
       16 25122 1 1  12 THR HB   H -11.408 22.915 -13.734 1.00 . A A .  12 THR HB   1 1 
       16 25123 1 1  12 THR HG1  H  -9.531 22.795 -15.848 1.00 . A A .  12 THR HG1  1 1 
       16 25124 1 1  12 THR HG21 H  -9.262 22.349 -12.833 1.00 . A A .  12 THR HG21 1 1 
       16 25125 1 1  12 THR HG22 H  -9.006 21.144 -14.095 1.00 . A A .  12 THR HG22 1 1 
       16 25126 1 1  12 THR HG23 H -10.265 20.899 -12.885 1.00 . A A .  12 THR HG23 1 1 
       16 25127 1 1  12 THR N    N -10.758 20.281 -15.690 1.00 . A A .  12 THR N    1 1 
       16 25128 1 1  12 THR O    O -11.409 22.665 -17.290 1.00 . A A .  12 THR O    1 1 
       16 25129 1 1  12 THR OG1  O -10.013 23.273 -15.169 1.00 . A A .  12 THR OG1  1 1 
       16 25130 1 1  13 LYS C    C -14.595 24.332 -17.069 1.00 . A A .  13 LYS C    1 1 
       16 25131 1 1  13 LYS CA   C -14.169 22.940 -17.521 1.00 . A A .  13 LYS CA   1 1 
       16 25132 1 1  13 LYS CB   C -15.393 22.132 -17.954 1.00 . A A .  13 LYS CB   1 1 
       16 25133 1 1  13 LYS CD   C -17.831 21.697 -17.526 1.00 . A A .  13 LYS CD   1 1 
       16 25134 1 1  13 LYS CE   C -18.972 22.543 -16.984 1.00 . A A .  13 LYS CE   1 1 
       16 25135 1 1  13 LYS CG   C -16.499 22.097 -16.911 1.00 . A A .  13 LYS CG   1 1 
       16 25136 1 1  13 LYS H    H -13.963 21.825 -15.730 1.00 . A A .  13 LYS H    1 1 
       16 25137 1 1  13 LYS HA   H -13.497 23.037 -18.361 1.00 . A A .  13 LYS HA   1 1 
       16 25138 1 1  13 LYS HB2  H -15.794 22.564 -18.858 1.00 . A A .  13 LYS HB2  1 1 
       16 25139 1 1  13 LYS HB3  H -15.087 21.116 -18.155 1.00 . A A .  13 LYS HB3  1 1 
       16 25140 1 1  13 LYS HD2  H -17.776 21.827 -18.597 1.00 . A A .  13 LYS HD2  1 1 
       16 25141 1 1  13 LYS HD3  H -18.025 20.659 -17.298 1.00 . A A .  13 LYS HD3  1 1 
       16 25142 1 1  13 LYS HE2  H -19.188 22.228 -15.975 1.00 . A A .  13 LYS HE2  1 1 
       16 25143 1 1  13 LYS HE3  H -18.665 23.578 -16.981 1.00 . A A .  13 LYS HE3  1 1 
       16 25144 1 1  13 LYS HG2  H -16.238 21.381 -16.146 1.00 . A A .  13 LYS HG2  1 1 
       16 25145 1 1  13 LYS HG3  H -16.597 23.079 -16.471 1.00 . A A .  13 LYS HG3  1 1 
       16 25146 1 1  13 LYS HZ1  H -20.191 23.091 -18.590 1.00 . A A .  13 LYS HZ1  1 1 
       16 25147 1 1  13 LYS HZ2  H -21.046 22.583 -17.222 1.00 . A A .  13 LYS HZ2  1 1 
       16 25148 1 1  13 LYS HZ3  H -20.267 21.445 -18.202 1.00 . A A .  13 LYS HZ3  1 1 
       16 25149 1 1  13 LYS N    N -13.456 22.248 -16.455 1.00 . A A .  13 LYS N    1 1 
       16 25150 1 1  13 LYS NZ   N -20.206 22.406 -17.807 1.00 . A A .  13 LYS NZ   1 1 
       16 25151 1 1  13 LYS O    O -14.410 24.702 -15.910 1.00 . A A .  13 LYS O    1 1 
       16 25152 1 1  14 ASP C    C -16.637 26.935 -18.700 1.00 . A A .  14 ASP C    1 1 
       16 25153 1 1  14 ASP CA   C -15.610 26.454 -17.682 1.00 . A A .  14 ASP CA   1 1 
       16 25154 1 1  14 ASP CB   C -14.413 27.406 -17.653 1.00 . A A .  14 ASP CB   1 1 
       16 25155 1 1  14 ASP CG   C -14.062 27.855 -16.248 1.00 . A A .  14 ASP CG   1 1 
       16 25156 1 1  14 ASP H    H -15.282 24.753 -18.899 1.00 . A A .  14 ASP H    1 1 
       16 25157 1 1  14 ASP HA   H -16.069 26.435 -16.706 1.00 . A A .  14 ASP HA   1 1 
       16 25158 1 1  14 ASP HB2  H -13.554 26.905 -18.075 1.00 . A A .  14 ASP HB2  1 1 
       16 25159 1 1  14 ASP HB3  H -14.642 28.280 -18.244 1.00 . A A .  14 ASP HB3  1 1 
       16 25160 1 1  14 ASP N    N -15.162 25.101 -17.991 1.00 . A A .  14 ASP N    1 1 
       16 25161 1 1  14 ASP O    O -16.651 28.107 -19.076 1.00 . A A .  14 ASP O    1 1 
       16 25162 1 1  14 ASP OD1  O -14.863 28.599 -15.645 1.00 . A A .  14 ASP OD1  1 1 
       16 25163 1 1  14 ASP OD2  O -12.985 27.463 -15.752 1.00 . A A .  14 ASP OD2  1 1 
       16 25164 1 1  15 GLY C    C -18.282 25.704 -21.453 1.00 . A A .  15 GLY C    1 1 
       16 25165 1 1  15 GLY CA   C -18.513 26.373 -20.114 1.00 . A A .  15 GLY CA   1 1 
       16 25166 1 1  15 GLY H    H -17.434 25.104 -18.807 1.00 . A A .  15 GLY H    1 1 
       16 25167 1 1  15 GLY HA2  H -19.478 26.070 -19.734 1.00 . A A .  15 GLY HA2  1 1 
       16 25168 1 1  15 GLY HA3  H -18.511 27.444 -20.253 1.00 . A A .  15 GLY HA3  1 1 
       16 25169 1 1  15 GLY N    N -17.494 26.023 -19.142 1.00 . A A .  15 GLY N    1 1 
       16 25170 1 1  15 GLY O    O -18.011 26.371 -22.451 1.00 . A A .  15 GLY O    1 1 
       16 25171 1 1  16 ASP C    C -16.718 23.660 -23.133 1.00 . A A .  16 ASP C    1 1 
       16 25172 1 1  16 ASP CA   C -18.180 23.615 -22.695 1.00 . A A .  16 ASP CA   1 1 
       16 25173 1 1  16 ASP CB   C -19.076 24.151 -23.812 1.00 . A A .  16 ASP CB   1 1 
       16 25174 1 1  16 ASP CG   C -20.466 24.502 -23.319 1.00 . A A .  16 ASP CG   1 1 
       16 25175 1 1  16 ASP H    H -18.599 23.905 -20.642 1.00 . A A .  16 ASP H    1 1 
       16 25176 1 1  16 ASP HA   H -18.449 22.590 -22.491 1.00 . A A .  16 ASP HA   1 1 
       16 25177 1 1  16 ASP HB2  H -18.627 25.040 -24.230 1.00 . A A .  16 ASP HB2  1 1 
       16 25178 1 1  16 ASP HB3  H -19.167 23.401 -24.582 1.00 . A A .  16 ASP HB3  1 1 
       16 25179 1 1  16 ASP N    N -18.384 24.380 -21.472 1.00 . A A .  16 ASP N    1 1 
       16 25180 1 1  16 ASP O    O -16.399 23.397 -24.293 1.00 . A A .  16 ASP O    1 1 
       16 25181 1 1  16 ASP OD1  O -20.821 24.086 -22.197 1.00 . A A .  16 ASP OD1  1 1 
       16 25182 1 1  16 ASP OD2  O -21.200 25.193 -24.056 1.00 . A A .  16 ASP OD2  1 1 
       16 25183 1 1  17 SER C    C -13.609 23.264 -21.455 1.00 . A A .  17 SER C    1 1 
       16 25184 1 1  17 SER CA   C -14.403 24.062 -22.484 1.00 . A A .  17 SER CA   1 1 
       16 25185 1 1  17 SER CB   C -13.935 25.519 -22.490 1.00 . A A .  17 SER CB   1 1 
       16 25186 1 1  17 SER H    H -16.143 24.182 -21.289 1.00 . A A .  17 SER H    1 1 
       16 25187 1 1  17 SER HA   H -14.238 23.634 -23.462 1.00 . A A .  17 SER HA   1 1 
       16 25188 1 1  17 SER HB2  H -14.617 26.117 -21.903 1.00 . A A .  17 SER HB2  1 1 
       16 25189 1 1  17 SER HB3  H -12.944 25.578 -22.064 1.00 . A A .  17 SER HB3  1 1 
       16 25190 1 1  17 SER HG   H -13.416 25.431 -24.378 1.00 . A A .  17 SER HG   1 1 
       16 25191 1 1  17 SER N    N -15.830 23.988 -22.197 1.00 . A A .  17 SER N    1 1 
       16 25192 1 1  17 SER O    O -13.228 23.787 -20.410 1.00 . A A .  17 SER O    1 1 
       16 25193 1 1  17 SER OG   O -13.896 26.038 -23.809 1.00 . A A .  17 SER OG   1 1 
       16 25194 1 1  18 TYR C    C -11.131 21.355 -20.975 1.00 . A A .  18 TYR C    1 1 
       16 25195 1 1  18 TYR CA   C -12.631 21.120 -20.851 1.00 . A A .  18 TYR CA   1 1 
       16 25196 1 1  18 TYR CB   C -12.949 19.652 -21.139 1.00 . A A .  18 TYR CB   1 1 
       16 25197 1 1  18 TYR CD1  C -15.365 20.069 -20.517 1.00 . A A .  18 TYR CD1  1 1 
       16 25198 1 1  18 TYR CD2  C -14.475 17.883 -20.184 1.00 . A A .  18 TYR CD2  1 1 
       16 25199 1 1  18 TYR CE1  C -16.588 19.649 -20.029 1.00 . A A .  18 TYR CE1  1 1 
       16 25200 1 1  18 TYR CE2  C -15.695 17.456 -19.695 1.00 . A A .  18 TYR CE2  1 1 
       16 25201 1 1  18 TYR CG   C -14.289 19.195 -20.602 1.00 . A A .  18 TYR CG   1 1 
       16 25202 1 1  18 TYR CZ   C -16.747 18.342 -19.620 1.00 . A A .  18 TYR CZ   1 1 
       16 25203 1 1  18 TYR H    H -13.706 21.627 -22.602 1.00 . A A .  18 TYR H    1 1 
       16 25204 1 1  18 TYR HA   H -12.936 21.354 -19.842 1.00 . A A .  18 TYR HA   1 1 
       16 25205 1 1  18 TYR HB2  H -12.952 19.496 -22.208 1.00 . A A .  18 TYR HB2  1 1 
       16 25206 1 1  18 TYR HB3  H -12.186 19.032 -20.691 1.00 . A A .  18 TYR HB3  1 1 
       16 25207 1 1  18 TYR HD1  H -15.240 21.092 -20.837 1.00 . A A .  18 TYR HD1  1 1 
       16 25208 1 1  18 TYR HD2  H -13.648 17.191 -20.243 1.00 . A A .  18 TYR HD2  1 1 
       16 25209 1 1  18 TYR HE1  H -17.413 20.344 -19.971 1.00 . A A .  18 TYR HE1  1 1 
       16 25210 1 1  18 TYR HE2  H -15.819 16.432 -19.375 1.00 . A A .  18 TYR HE2  1 1 
       16 25211 1 1  18 TYR HH   H -18.299 18.566 -18.506 1.00 . A A .  18 TYR HH   1 1 
       16 25212 1 1  18 TYR N    N -13.372 21.990 -21.755 1.00 . A A .  18 TYR N    1 1 
       16 25213 1 1  18 TYR O    O -10.628 21.679 -22.052 1.00 . A A .  18 TYR O    1 1 
       16 25214 1 1  18 TYR OH   O -17.964 17.921 -19.134 1.00 . A A .  18 TYR OH   1 1 
       16 25215 1 1  19 SER C    C  -8.368 20.672 -18.636 1.00 . A A .  19 SER C    1 1 
       16 25216 1 1  19 SER CA   C  -8.979 21.378 -19.840 1.00 . A A .  19 SER CA   1 1 
       16 25217 1 1  19 SER CB   C  -8.641 22.869 -19.801 1.00 . A A .  19 SER CB   1 1 
       16 25218 1 1  19 SER H    H -10.883 20.928 -19.041 1.00 . A A .  19 SER H    1 1 
       16 25219 1 1  19 SER HA   H  -8.571 20.948 -20.743 1.00 . A A .  19 SER HA   1 1 
       16 25220 1 1  19 SER HB2  H  -7.604 22.994 -19.526 1.00 . A A .  19 SER HB2  1 1 
       16 25221 1 1  19 SER HB3  H  -8.810 23.300 -20.776 1.00 . A A .  19 SER HB3  1 1 
       16 25222 1 1  19 SER HG   H  -8.941 23.709 -18.057 1.00 . A A .  19 SER HG   1 1 
       16 25223 1 1  19 SER N    N -10.422 21.188 -19.865 1.00 . A A .  19 SER N    1 1 
       16 25224 1 1  19 SER O    O  -8.924 20.709 -17.539 1.00 . A A .  19 SER O    1 1 
       16 25225 1 1  19 SER OG   O  -9.447 23.551 -18.856 1.00 . A A .  19 SER OG   1 1 
       16 25226 1 1  20 LEU C    C  -5.511 20.226 -17.097 1.00 . A A .  20 LEU C    1 1 
       16 25227 1 1  20 LEU CA   C  -6.546 19.325 -17.763 1.00 . A A .  20 LEU CA   1 1 
       16 25228 1 1  20 LEU CB   C  -5.871 18.042 -18.275 1.00 . A A .  20 LEU CB   1 1 
       16 25229 1 1  20 LEU CD1  C  -5.360 16.442 -20.138 1.00 . A A .  20 LEU CD1  1 1 
       16 25230 1 1  20 LEU CD2  C  -7.657 17.404 -19.916 1.00 . A A .  20 LEU CD2  1 1 
       16 25231 1 1  20 LEU CG   C  -6.170 17.662 -19.728 1.00 . A A .  20 LEU CG   1 1 
       16 25232 1 1  20 LEU H    H  -6.824 20.040 -19.740 1.00 . A A .  20 LEU H    1 1 
       16 25233 1 1  20 LEU HA   H  -7.292 19.058 -17.031 1.00 . A A .  20 LEU HA   1 1 
       16 25234 1 1  20 LEU HB2  H  -4.805 18.160 -18.173 1.00 . A A .  20 LEU HB2  1 1 
       16 25235 1 1  20 LEU HB3  H  -6.185 17.224 -17.644 1.00 . A A .  20 LEU HB3  1 1 
       16 25236 1 1  20 LEU HD11 H  -5.625 16.156 -21.144 1.00 . A A .  20 LEU HD11 1 1 
       16 25237 1 1  20 LEU HD12 H  -5.572 15.625 -19.463 1.00 . A A .  20 LEU HD12 1 1 
       16 25238 1 1  20 LEU HD13 H  -4.306 16.679 -20.097 1.00 . A A .  20 LEU HD13 1 1 
       16 25239 1 1  20 LEU HD21 H  -8.166 18.340 -20.091 1.00 . A A .  20 LEU HD21 1 1 
       16 25240 1 1  20 LEU HD22 H  -8.056 16.939 -19.026 1.00 . A A .  20 LEU HD22 1 1 
       16 25241 1 1  20 LEU HD23 H  -7.806 16.748 -20.762 1.00 . A A .  20 LEU HD23 1 1 
       16 25242 1 1  20 LEU HG   H  -5.888 18.479 -20.373 1.00 . A A .  20 LEU HG   1 1 
       16 25243 1 1  20 LEU N    N  -7.223 20.033 -18.844 1.00 . A A .  20 LEU N    1 1 
       16 25244 1 1  20 LEU O    O  -4.717 20.878 -17.772 1.00 . A A .  20 LEU O    1 1 
       16 25245 1 1  21 ARG C    C  -3.476 20.223 -14.425 1.00 . A A .  21 ARG C    1 1 
       16 25246 1 1  21 ARG CA   C  -4.591 21.080 -15.013 1.00 . A A .  21 ARG CA   1 1 
       16 25247 1 1  21 ARG CB   C  -5.321 21.828 -13.899 1.00 . A A .  21 ARG CB   1 1 
       16 25248 1 1  21 ARG CD   C  -6.017 24.173 -13.333 1.00 . A A .  21 ARG CD   1 1 
       16 25249 1 1  21 ARG CG   C  -4.864 23.267 -13.729 1.00 . A A .  21 ARG CG   1 1 
       16 25250 1 1  21 ARG CZ   C  -5.381 24.588 -10.994 1.00 . A A .  21 ARG CZ   1 1 
       16 25251 1 1  21 ARG H    H  -6.187 19.716 -15.287 1.00 . A A .  21 ARG H    1 1 
       16 25252 1 1  21 ARG HA   H  -4.157 21.798 -15.693 1.00 . A A .  21 ARG HA   1 1 
       16 25253 1 1  21 ARG HB2  H  -6.379 21.833 -14.121 1.00 . A A .  21 ARG HB2  1 1 
       16 25254 1 1  21 ARG HB3  H  -5.161 21.310 -12.967 1.00 . A A .  21 ARG HB3  1 1 
       16 25255 1 1  21 ARG HD2  H  -6.283 24.787 -14.181 1.00 . A A .  21 ARG HD2  1 1 
       16 25256 1 1  21 ARG HD3  H  -6.862 23.559 -13.056 1.00 . A A .  21 ARG HD3  1 1 
       16 25257 1 1  21 ARG HE   H  -5.665 26.006 -12.368 1.00 . A A .  21 ARG HE   1 1 
       16 25258 1 1  21 ARG HG2  H  -4.108 23.306 -12.958 1.00 . A A .  21 ARG HG2  1 1 
       16 25259 1 1  21 ARG HG3  H  -4.448 23.616 -14.662 1.00 . A A .  21 ARG HG3  1 1 
       16 25260 1 1  21 ARG HH11 H  -5.592 22.640 -11.485 1.00 . A A .  21 ARG HH11 1 1 
       16 25261 1 1  21 ARG HH12 H  -5.155 22.947  -9.837 1.00 . A A .  21 ARG HH12 1 1 
       16 25262 1 1  21 ARG HH21 H  -5.091 26.424 -10.200 1.00 . A A .  21 ARG HH21 1 1 
       16 25263 1 1  21 ARG HH22 H  -4.870 25.100  -9.106 1.00 . A A .  21 ARG HH22 1 1 
       16 25264 1 1  21 ARG N    N  -5.528 20.258 -15.769 1.00 . A A .  21 ARG N    1 1 
       16 25265 1 1  21 ARG NE   N  -5.674 25.039 -12.209 1.00 . A A .  21 ARG NE   1 1 
       16 25266 1 1  21 ARG NH1  N  -5.376 23.284 -10.752 1.00 . A A .  21 ARG NH1  1 1 
       16 25267 1 1  21 ARG NH2  N  -5.090 25.441 -10.020 1.00 . A A .  21 ARG NH2  1 1 
       16 25268 1 1  21 ARG O    O  -3.731 19.304 -13.646 1.00 . A A .  21 ARG O    1 1 
       16 25269 1 1  22 TRP C    C   0.133 20.681 -14.170 1.00 . A A .  22 TRP C    1 1 
       16 25270 1 1  22 TRP CA   C  -1.087 19.778 -14.318 1.00 . A A .  22 TRP CA   1 1 
       16 25271 1 1  22 TRP CB   C  -0.765 18.625 -15.267 1.00 . A A .  22 TRP CB   1 1 
       16 25272 1 1  22 TRP CD1  C   0.928 19.511 -16.974 1.00 . A A .  22 TRP CD1  1 1 
       16 25273 1 1  22 TRP CD2  C  -1.112 19.138 -17.814 1.00 . A A .  22 TRP CD2  1 1 
       16 25274 1 1  22 TRP CE2  C  -0.283 19.615 -18.847 1.00 . A A .  22 TRP CE2  1 1 
       16 25275 1 1  22 TRP CE3  C  -2.444 18.835 -18.106 1.00 . A A .  22 TRP CE3  1 1 
       16 25276 1 1  22 TRP CG   C  -0.318 19.077 -16.625 1.00 . A A .  22 TRP CG   1 1 
       16 25277 1 1  22 TRP CH2  C  -2.054 19.486 -20.400 1.00 . A A .  22 TRP CH2  1 1 
       16 25278 1 1  22 TRP CZ2  C  -0.746 19.792 -20.148 1.00 . A A .  22 TRP CZ2  1 1 
       16 25279 1 1  22 TRP CZ3  C  -2.898 19.013 -19.399 1.00 . A A .  22 TRP CZ3  1 1 
       16 25280 1 1  22 TRP H    H  -2.101 21.267 -15.431 1.00 . A A .  22 TRP H    1 1 
       16 25281 1 1  22 TRP HA   H  -1.340 19.375 -13.350 1.00 . A A .  22 TRP HA   1 1 
       16 25282 1 1  22 TRP HB2  H   0.026 18.026 -14.839 1.00 . A A .  22 TRP HB2  1 1 
       16 25283 1 1  22 TRP HB3  H  -1.647 18.014 -15.394 1.00 . A A .  22 TRP HB3  1 1 
       16 25284 1 1  22 TRP HD1  H   1.759 19.583 -16.292 1.00 . A A .  22 TRP HD1  1 1 
       16 25285 1 1  22 TRP HE1  H   1.739 20.170 -18.797 1.00 . A A .  22 TRP HE1  1 1 
       16 25286 1 1  22 TRP HE3  H  -3.113 18.470 -17.344 1.00 . A A .  22 TRP HE3  1 1 
       16 25287 1 1  22 TRP HH2  H  -2.460 19.604 -21.388 1.00 . A A .  22 TRP HH2  1 1 
       16 25288 1 1  22 TRP HZ2  H  -0.106 20.157 -20.938 1.00 . A A .  22 TRP HZ2  1 1 
       16 25289 1 1  22 TRP HZ3  H  -3.921 18.787 -19.650 1.00 . A A .  22 TRP HZ3  1 1 
       16 25290 1 1  22 TRP N    N  -2.240 20.526 -14.805 1.00 . A A .  22 TRP N    1 1 
       16 25291 1 1  22 TRP NE1  N   0.957 19.836 -18.310 1.00 . A A .  22 TRP NE1  1 1 
       16 25292 1 1  22 TRP O    O   0.512 21.387 -15.103 1.00 . A A .  22 TRP O    1 1 
       16 25293 1 1  23 GLU C    C   3.004 20.631 -12.036 1.00 . A A .  23 GLU C    1 1 
       16 25294 1 1  23 GLU CA   C   1.922 21.460 -12.720 1.00 . A A .  23 GLU CA   1 1 
       16 25295 1 1  23 GLU CB   C   1.550 22.657 -11.844 1.00 . A A .  23 GLU CB   1 1 
       16 25296 1 1  23 GLU CD   C   2.264 25.076 -11.739 1.00 . A A .  23 GLU CD   1 1 
       16 25297 1 1  23 GLU CG   C   2.697 23.629 -11.623 1.00 . A A .  23 GLU CG   1 1 
       16 25298 1 1  23 GLU H    H   0.394 20.063 -12.289 1.00 . A A .  23 GLU H    1 1 
       16 25299 1 1  23 GLU HA   H   2.302 21.820 -13.664 1.00 . A A .  23 GLU HA   1 1 
       16 25300 1 1  23 GLU HB2  H   0.738 23.192 -12.314 1.00 . A A .  23 GLU HB2  1 1 
       16 25301 1 1  23 GLU HB3  H   1.221 22.294 -10.881 1.00 . A A .  23 GLU HB3  1 1 
       16 25302 1 1  23 GLU HG2  H   3.103 23.468 -10.636 1.00 . A A .  23 GLU HG2  1 1 
       16 25303 1 1  23 GLU HG3  H   3.462 23.437 -12.361 1.00 . A A .  23 GLU HG3  1 1 
       16 25304 1 1  23 GLU N    N   0.743 20.649 -12.991 1.00 . A A .  23 GLU N    1 1 
       16 25305 1 1  23 GLU O    O   2.729 19.890 -11.093 1.00 . A A .  23 GLU O    1 1 
       16 25306 1 1  23 GLU OE1  O   1.630 25.425 -12.758 1.00 . A A .  23 GLU OE1  1 1 
       16 25307 1 1  23 GLU OE2  O   2.557 25.860 -10.814 1.00 . A A .  23 GLU OE2  1 1 
       16 25308 1 1  24 THR C    C   5.981 20.782 -10.793 1.00 . A A .  24 THR C    1 1 
       16 25309 1 1  24 THR CA   C   5.356 20.020 -11.955 1.00 . A A .  24 THR CA   1 1 
       16 25310 1 1  24 THR CB   C   6.414 19.754 -13.026 1.00 . A A .  24 THR CB   1 1 
       16 25311 1 1  24 THR CG2  C   5.998 18.702 -14.029 1.00 . A A .  24 THR CG2  1 1 
       16 25312 1 1  24 THR H    H   4.391 21.364 -13.275 1.00 . A A .  24 THR H    1 1 
       16 25313 1 1  24 THR HA   H   4.980 19.076 -11.590 1.00 . A A .  24 THR HA   1 1 
       16 25314 1 1  24 THR HB   H   7.321 19.413 -12.544 1.00 . A A .  24 THR HB   1 1 
       16 25315 1 1  24 THR HG1  H   5.996 21.128 -14.356 1.00 . A A .  24 THR HG1  1 1 
       16 25316 1 1  24 THR HG21 H   6.350 17.734 -13.702 1.00 . A A .  24 THR HG21 1 1 
       16 25317 1 1  24 THR HG22 H   6.427 18.933 -14.994 1.00 . A A .  24 THR HG22 1 1 
       16 25318 1 1  24 THR HG23 H   4.921 18.685 -14.109 1.00 . A A .  24 THR HG23 1 1 
       16 25319 1 1  24 THR N    N   4.235 20.759 -12.520 1.00 . A A .  24 THR N    1 1 
       16 25320 1 1  24 THR O    O   5.788 21.990 -10.653 1.00 . A A .  24 THR O    1 1 
       16 25321 1 1  24 THR OG1  O   6.710 20.939 -13.744 1.00 . A A .  24 THR OG1  1 1 
       16 25322 1 1  25 MET C    C   8.164 19.629  -8.015 1.00 . A A .  25 MET C    1 1 
       16 25323 1 1  25 MET CA   C   7.390 20.672  -8.814 1.00 . A A .  25 MET CA   1 1 
       16 25324 1 1  25 MET CB   C   6.366 21.363  -7.913 1.00 . A A .  25 MET CB   1 1 
       16 25325 1 1  25 MET CE   C   3.086 22.095  -8.152 1.00 . A A .  25 MET CE   1 1 
       16 25326 1 1  25 MET CG   C   5.221 20.457  -7.491 1.00 . A A .  25 MET CG   1 1 
       16 25327 1 1  25 MET H    H   6.847 19.108 -10.132 1.00 . A A .  25 MET H    1 1 
       16 25328 1 1  25 MET HA   H   8.086 21.411  -9.183 1.00 . A A .  25 MET HA   1 1 
       16 25329 1 1  25 MET HB2  H   6.866 21.714  -7.024 1.00 . A A .  25 MET HB2  1 1 
       16 25330 1 1  25 MET HB3  H   5.951 22.209  -8.442 1.00 . A A .  25 MET HB3  1 1 
       16 25331 1 1  25 MET HE1  H   2.032 21.863  -8.146 1.00 . A A .  25 MET HE1  1 1 
       16 25332 1 1  25 MET HE2  H   3.538 21.699  -9.049 1.00 . A A .  25 MET HE2  1 1 
       16 25333 1 1  25 MET HE3  H   3.219 23.168  -8.127 1.00 . A A .  25 MET HE3  1 1 
       16 25334 1 1  25 MET HG2  H   4.841 19.947  -8.364 1.00 . A A .  25 MET HG2  1 1 
       16 25335 1 1  25 MET HG3  H   5.597 19.730  -6.786 1.00 . A A .  25 MET HG3  1 1 
       16 25336 1 1  25 MET N    N   6.731 20.067  -9.964 1.00 . A A .  25 MET N    1 1 
       16 25337 1 1  25 MET O    O   8.219 19.688  -6.787 1.00 . A A .  25 MET O    1 1 
       16 25338 1 1  25 MET SD   S   3.867 21.363  -6.717 1.00 . A A .  25 MET SD   1 1 
       16 25339 1 1  26 LYS C    C  11.004 17.679  -8.498 1.00 . A A .  26 LYS C    1 1 
       16 25340 1 1  26 LYS CA   C   9.538 17.623  -8.076 1.00 . A A .  26 LYS CA   1 1 
       16 25341 1 1  26 LYS CB   C   8.948 16.251  -8.408 1.00 . A A .  26 LYS CB   1 1 
       16 25342 1 1  26 LYS CD   C   6.506 16.634  -7.965 1.00 . A A .  26 LYS CD   1 1 
       16 25343 1 1  26 LYS CE   C   5.616 15.780  -8.851 1.00 . A A .  26 LYS CE   1 1 
       16 25344 1 1  26 LYS CG   C   7.756 15.880  -7.543 1.00 . A A .  26 LYS CG   1 1 
       16 25345 1 1  26 LYS H    H   8.686 18.683  -9.698 1.00 . A A .  26 LYS H    1 1 
       16 25346 1 1  26 LYS HA   H   9.478 17.778  -7.009 1.00 . A A .  26 LYS HA   1 1 
       16 25347 1 1  26 LYS HB2  H   8.633 16.246  -9.441 1.00 . A A .  26 LYS HB2  1 1 
       16 25348 1 1  26 LYS HB3  H   9.714 15.501  -8.271 1.00 . A A .  26 LYS HB3  1 1 
       16 25349 1 1  26 LYS HD2  H   5.953 16.919  -7.082 1.00 . A A .  26 LYS HD2  1 1 
       16 25350 1 1  26 LYS HD3  H   6.798 17.519  -8.511 1.00 . A A .  26 LYS HD3  1 1 
       16 25351 1 1  26 LYS HE2  H   4.984 16.429  -9.438 1.00 . A A .  26 LYS HE2  1 1 
       16 25352 1 1  26 LYS HE3  H   6.241 15.195  -9.509 1.00 . A A .  26 LYS HE3  1 1 
       16 25353 1 1  26 LYS HG2  H   7.573 14.820  -7.633 1.00 . A A .  26 LYS HG2  1 1 
       16 25354 1 1  26 LYS HG3  H   7.980 16.122  -6.514 1.00 . A A .  26 LYS HG3  1 1 
       16 25355 1 1  26 LYS HZ1  H   5.349 14.152  -7.570 1.00 . A A .  26 LYS HZ1  1 1 
       16 25356 1 1  26 LYS HZ2  H   4.088 14.367  -8.677 1.00 . A A .  26 LYS HZ2  1 1 
       16 25357 1 1  26 LYS HZ3  H   4.224 15.396  -7.342 1.00 . A A .  26 LYS HZ3  1 1 
       16 25358 1 1  26 LYS N    N   8.763 18.676  -8.721 1.00 . A A .  26 LYS N    1 1 
       16 25359 1 1  26 LYS NZ   N   4.759 14.860  -8.054 1.00 . A A .  26 LYS NZ   1 1 
       16 25360 1 1  26 LYS O    O  11.758 16.732  -8.272 1.00 . A A .  26 LYS O    1 1 
       16 25361 1 1  27 MET C    C  13.107 20.433  -9.796 1.00 . A A .  27 MET C    1 1 
       16 25362 1 1  27 MET CA   C  12.788 18.964  -9.543 1.00 . A A .  27 MET CA   1 1 
       16 25363 1 1  27 MET CB   C  13.068 18.138 -10.805 1.00 . A A .  27 MET CB   1 1 
       16 25364 1 1  27 MET CE   C   9.637 18.465 -13.179 1.00 . A A .  27 MET CE   1 1 
       16 25365 1 1  27 MET CG   C  12.141 18.437 -11.977 1.00 . A A .  27 MET CG   1 1 
       16 25366 1 1  27 MET H    H  10.769 19.521  -9.255 1.00 . A A .  27 MET H    1 1 
       16 25367 1 1  27 MET HA   H  13.426 18.609  -8.749 1.00 . A A .  27 MET HA   1 1 
       16 25368 1 1  27 MET HB2  H  14.082 18.334 -11.123 1.00 . A A .  27 MET HB2  1 1 
       16 25369 1 1  27 MET HB3  H  12.974 17.090 -10.560 1.00 . A A .  27 MET HB3  1 1 
       16 25370 1 1  27 MET HE1  H   9.483 19.529 -13.080 1.00 . A A .  27 MET HE1  1 1 
       16 25371 1 1  27 MET HE2  H   8.683 17.973 -13.295 1.00 . A A .  27 MET HE2  1 1 
       16 25372 1 1  27 MET HE3  H  10.250 18.269 -14.046 1.00 . A A .  27 MET HE3  1 1 
       16 25373 1 1  27 MET HG2  H  12.112 19.502 -12.136 1.00 . A A .  27 MET HG2  1 1 
       16 25374 1 1  27 MET HG3  H  12.539 17.957 -12.859 1.00 . A A .  27 MET HG3  1 1 
       16 25375 1 1  27 MET N    N  11.408 18.794  -9.105 1.00 . A A .  27 MET N    1 1 
       16 25376 1 1  27 MET O    O  14.137 20.935  -9.349 1.00 . A A .  27 MET O    1 1 
       16 25377 1 1  27 MET SD   S  10.458 17.841 -11.714 1.00 . A A .  27 MET SD   1 1 
       16 25378 1 1  28 ARG C    C  13.596 22.752 -11.745 1.00 . A A .  28 ARG C    1 1 
       16 25379 1 1  28 ARG CA   C  12.403 22.537 -10.814 1.00 . A A .  28 ARG CA   1 1 
       16 25380 1 1  28 ARG CB   C  12.596 23.335  -9.523 1.00 . A A .  28 ARG CB   1 1 
       16 25381 1 1  28 ARG CD   C  10.990 24.450  -7.945 1.00 . A A .  28 ARG CD   1 1 
       16 25382 1 1  28 ARG CG   C  11.484 23.127  -8.509 1.00 . A A .  28 ARG CG   1 1 
       16 25383 1 1  28 ARG CZ   C  11.211 25.689  -5.833 1.00 . A A .  28 ARG CZ   1 1 
       16 25384 1 1  28 ARG H    H  11.408 20.668 -10.827 1.00 . A A .  28 ARG H    1 1 
       16 25385 1 1  28 ARG HA   H  11.510 22.887 -11.309 1.00 . A A .  28 ARG HA   1 1 
       16 25386 1 1  28 ARG HB2  H  13.530 23.041  -9.069 1.00 . A A .  28 ARG HB2  1 1 
       16 25387 1 1  28 ARG HB3  H  12.640 24.385  -9.768 1.00 . A A .  28 ARG HB3  1 1 
       16 25388 1 1  28 ARG HD2  H  11.524 25.254  -8.428 1.00 . A A .  28 ARG HD2  1 1 
       16 25389 1 1  28 ARG HD3  H   9.934 24.543  -8.154 1.00 . A A .  28 ARG HD3  1 1 
       16 25390 1 1  28 ARG HE   H  11.337 23.706  -6.010 1.00 . A A .  28 ARG HE   1 1 
       16 25391 1 1  28 ARG HG2  H  10.658 22.622  -8.989 1.00 . A A .  28 ARG HG2  1 1 
       16 25392 1 1  28 ARG HG3  H  11.858 22.519  -7.698 1.00 . A A .  28 ARG HG3  1 1 
       16 25393 1 1  28 ARG HH11 H  10.868 26.835  -7.461 1.00 . A A .  28 ARG HH11 1 1 
       16 25394 1 1  28 ARG HH12 H  11.030 27.697  -5.969 1.00 . A A .  28 ARG HH12 1 1 
       16 25395 1 1  28 ARG HH21 H  11.553 24.830  -4.037 1.00 . A A .  28 ARG HH21 1 1 
       16 25396 1 1  28 ARG HH22 H  11.423 26.557  -4.021 1.00 . A A .  28 ARG HH22 1 1 
       16 25397 1 1  28 ARG N    N  12.216 21.122 -10.506 1.00 . A A .  28 ARG N    1 1 
       16 25398 1 1  28 ARG NE   N  11.198 24.541  -6.503 1.00 . A A .  28 ARG NE   1 1 
       16 25399 1 1  28 ARG NH1  N  11.021 26.834  -6.474 1.00 . A A .  28 ARG NH1  1 1 
       16 25400 1 1  28 ARG NH2  N  11.412 25.692  -4.524 1.00 . A A .  28 ARG NH2  1 1 
       16 25401 1 1  28 ARG O    O  13.440 23.237 -12.866 1.00 . A A .  28 ARG O    1 1 
       16 25402 1 1  29 TYR C    C  16.295 24.021 -12.340 1.00 . A A .  29 TYR C    1 1 
       16 25403 1 1  29 TYR CA   C  16.007 22.549 -12.059 1.00 . A A .  29 TYR CA   1 1 
       16 25404 1 1  29 TYR CB   C  15.901 21.773 -13.373 1.00 . A A .  29 TYR CB   1 1 
       16 25405 1 1  29 TYR CD1  C  16.331 19.354 -12.794 1.00 . A A .  29 TYR CD1  1 1 
       16 25406 1 1  29 TYR CD2  C  17.990 20.525 -14.044 1.00 . A A .  29 TYR CD2  1 1 
       16 25407 1 1  29 TYR CE1  C  17.111 18.214 -12.820 1.00 . A A .  29 TYR CE1  1 1 
       16 25408 1 1  29 TYR CE2  C  18.776 19.387 -14.073 1.00 . A A .  29 TYR CE2  1 1 
       16 25409 1 1  29 TYR CG   C  16.757 20.527 -13.406 1.00 . A A .  29 TYR CG   1 1 
       16 25410 1 1  29 TYR CZ   C  18.333 18.235 -13.459 1.00 . A A .  29 TYR CZ   1 1 
       16 25411 1 1  29 TYR H    H  14.847 22.013 -10.373 1.00 . A A .  29 TYR H    1 1 
       16 25412 1 1  29 TYR HA   H  16.822 22.143 -11.480 1.00 . A A .  29 TYR HA   1 1 
       16 25413 1 1  29 TYR HB2  H  14.874 21.474 -13.526 1.00 . A A .  29 TYR HB2  1 1 
       16 25414 1 1  29 TYR HB3  H  16.212 22.410 -14.187 1.00 . A A .  29 TYR HB3  1 1 
       16 25415 1 1  29 TYR HD1  H  15.374 19.341 -12.295 1.00 . A A .  29 TYR HD1  1 1 
       16 25416 1 1  29 TYR HD2  H  18.336 21.429 -14.523 1.00 . A A .  29 TYR HD2  1 1 
       16 25417 1 1  29 TYR HE1  H  16.762 17.312 -12.337 1.00 . A A .  29 TYR HE1  1 1 
       16 25418 1 1  29 TYR HE2  H  19.733 19.405 -14.574 1.00 . A A .  29 TYR HE2  1 1 
       16 25419 1 1  29 TYR HH   H  19.573 17.049 -14.327 1.00 . A A .  29 TYR HH   1 1 
       16 25420 1 1  29 TYR N    N  14.786 22.394 -11.274 1.00 . A A .  29 TYR N    1 1 
       16 25421 1 1  29 TYR O    O  17.052 24.664 -11.612 1.00 . A A .  29 TYR O    1 1 
       16 25422 1 1  29 TYR OH   O  19.112 17.102 -13.486 1.00 . A A .  29 TYR OH   1 1 
       16 25423 1 1  30 GLU C    C  14.704 26.468 -14.583 1.00 . A A .  30 GLU C    1 1 
       16 25424 1 1  30 GLU CA   C  15.888 25.950 -13.771 1.00 . A A .  30 GLU CA   1 1 
       16 25425 1 1  30 GLU CB   C  17.184 26.106 -14.572 1.00 . A A .  30 GLU CB   1 1 
       16 25426 1 1  30 GLU CD   C  19.319 27.385 -14.148 1.00 . A A .  30 GLU CD   1 1 
       16 25427 1 1  30 GLU CG   C  18.426 26.242 -13.706 1.00 . A A .  30 GLU CG   1 1 
       16 25428 1 1  30 GLU H    H  15.098 23.993 -13.944 1.00 . A A .  30 GLU H    1 1 
       16 25429 1 1  30 GLU HA   H  15.965 26.526 -12.862 1.00 . A A .  30 GLU HA   1 1 
       16 25430 1 1  30 GLU HB2  H  17.307 25.241 -15.208 1.00 . A A .  30 GLU HB2  1 1 
       16 25431 1 1  30 GLU HB3  H  17.105 26.988 -15.191 1.00 . A A .  30 GLU HB3  1 1 
       16 25432 1 1  30 GLU HG2  H  18.121 26.416 -12.685 1.00 . A A .  30 GLU HG2  1 1 
       16 25433 1 1  30 GLU HG3  H  18.989 25.322 -13.761 1.00 . A A .  30 GLU HG3  1 1 
       16 25434 1 1  30 GLU N    N  15.691 24.552 -13.400 1.00 . A A .  30 GLU N    1 1 
       16 25435 1 1  30 GLU O    O  13.769 27.050 -14.033 1.00 . A A .  30 GLU O    1 1 
       16 25436 1 1  30 GLU OE1  O  18.814 28.307 -14.823 1.00 . A A .  30 GLU OE1  1 1 
       16 25437 1 1  30 GLU OE2  O  20.524 27.357 -13.821 1.00 . A A .  30 GLU OE2  1 1 
       16 25438 1 1  31 HIS C    C  13.539 25.712 -17.948 1.00 . A A .  31 HIS C    1 1 
       16 25439 1 1  31 HIS CA   C  13.680 26.683 -16.784 1.00 . A A .  31 HIS CA   1 1 
       16 25440 1 1  31 HIS CB   C  13.954 28.095 -17.307 1.00 . A A .  31 HIS CB   1 1 
       16 25441 1 1  31 HIS CD2  C  15.894 27.678 -18.980 1.00 . A A .  31 HIS CD2  1 1 
       16 25442 1 1  31 HIS CE1  C  17.359 29.064 -18.121 1.00 . A A .  31 HIS CE1  1 1 
       16 25443 1 1  31 HIS CG   C  15.318 28.264 -17.903 1.00 . A A .  31 HIS CG   1 1 
       16 25444 1 1  31 HIS H    H  15.517 25.772 -16.274 1.00 . A A .  31 HIS H    1 1 
       16 25445 1 1  31 HIS HA   H  12.759 26.687 -16.221 1.00 . A A .  31 HIS HA   1 1 
       16 25446 1 1  31 HIS HB2  H  13.228 28.334 -18.070 1.00 . A A .  31 HIS HB2  1 1 
       16 25447 1 1  31 HIS HB3  H  13.859 28.797 -16.493 1.00 . A A .  31 HIS HB3  1 1 
       16 25448 1 1  31 HIS HD1  H  16.147 29.697 -16.598 1.00 . A A .  31 HIS HD1  1 1 
       16 25449 1 1  31 HIS HD2  H  15.440 26.944 -19.631 1.00 . A A .  31 HIS HD2  1 1 
       16 25450 1 1  31 HIS HE1  H  18.263 29.631 -17.953 1.00 . A A .  31 HIS HE1  1 1 
       16 25451 1 1  31 HIS HE2  H  17.850 27.880 -19.718 1.00 . A A .  31 HIS HE2  1 1 
       16 25452 1 1  31 HIS N    N  14.748 26.248 -15.894 1.00 . A A .  31 HIS N    1 1 
       16 25453 1 1  31 HIS ND1  N  16.263 29.125 -17.386 1.00 . A A .  31 HIS ND1  1 1 
       16 25454 1 1  31 HIS NE2  N  17.162 28.193 -19.093 1.00 . A A .  31 HIS NE2  1 1 
       16 25455 1 1  31 HIS O    O  13.267 26.111 -19.079 1.00 . A A .  31 HIS O    1 1 
       16 25456 1 1  32 ILE C    C  12.253 23.393 -19.306 1.00 . A A .  32 ILE C    1 1 
       16 25457 1 1  32 ILE CA   C  13.630 23.388 -18.665 1.00 . A A .  32 ILE CA   1 1 
       16 25458 1 1  32 ILE CB   C  13.905 21.991 -18.073 1.00 . A A .  32 ILE CB   1 1 
       16 25459 1 1  32 ILE CD1  C  15.556 20.660 -16.667 1.00 . A A .  32 ILE CD1  1 1 
       16 25460 1 1  32 ILE CG1  C  15.161 22.017 -17.204 1.00 . A A .  32 ILE CG1  1 1 
       16 25461 1 1  32 ILE CG2  C  14.047 20.960 -19.182 1.00 . A A .  32 ILE CG2  1 1 
       16 25462 1 1  32 ILE H    H  13.943 24.184 -16.732 1.00 . A A .  32 ILE H    1 1 
       16 25463 1 1  32 ILE HA   H  14.372 23.587 -19.427 1.00 . A A .  32 ILE HA   1 1 
       16 25464 1 1  32 ILE HB   H  13.059 21.710 -17.463 1.00 . A A .  32 ILE HB   1 1 
       16 25465 1 1  32 ILE HD11 H  16.350 20.775 -15.943 1.00 . A A .  32 ILE HD11 1 1 
       16 25466 1 1  32 ILE HD12 H  15.898 20.036 -17.479 1.00 . A A .  32 ILE HD12 1 1 
       16 25467 1 1  32 ILE HD13 H  14.703 20.199 -16.193 1.00 . A A .  32 ILE HD13 1 1 
       16 25468 1 1  32 ILE HG12 H  15.988 22.399 -17.785 1.00 . A A .  32 ILE HG12 1 1 
       16 25469 1 1  32 ILE HG13 H  14.991 22.666 -16.365 1.00 . A A .  32 ILE HG13 1 1 
       16 25470 1 1  32 ILE HG21 H  15.078 20.911 -19.496 1.00 . A A .  32 ILE HG21 1 1 
       16 25471 1 1  32 ILE HG22 H  13.427 21.241 -20.020 1.00 . A A .  32 ILE HG22 1 1 
       16 25472 1 1  32 ILE HG23 H  13.737 19.992 -18.815 1.00 . A A .  32 ILE HG23 1 1 
       16 25473 1 1  32 ILE N    N  13.731 24.432 -17.653 1.00 . A A .  32 ILE N    1 1 
       16 25474 1 1  32 ILE O    O  11.249 23.671 -18.650 1.00 . A A .  32 ILE O    1 1 
       16 25475 1 1  33 ASP C    C   9.987 22.060 -20.707 1.00 . A A .  33 ASP C    1 1 
       16 25476 1 1  33 ASP CA   C  10.959 23.055 -21.330 1.00 . A A .  33 ASP CA   1 1 
       16 25477 1 1  33 ASP CB   C  11.212 22.690 -22.794 1.00 . A A .  33 ASP CB   1 1 
       16 25478 1 1  33 ASP CG   C  11.444 23.911 -23.662 1.00 . A A .  33 ASP CG   1 1 
       16 25479 1 1  33 ASP H    H  13.052 22.874 -21.054 1.00 . A A .  33 ASP H    1 1 
       16 25480 1 1  33 ASP HA   H  10.524 24.041 -21.285 1.00 . A A .  33 ASP HA   1 1 
       16 25481 1 1  33 ASP HB2  H  12.082 22.055 -22.856 1.00 . A A .  33 ASP HB2  1 1 
       16 25482 1 1  33 ASP HB3  H  10.354 22.157 -23.178 1.00 . A A .  33 ASP HB3  1 1 
       16 25483 1 1  33 ASP N    N  12.214 23.086 -20.592 1.00 . A A .  33 ASP N    1 1 
       16 25484 1 1  33 ASP O    O   8.787 22.318 -20.624 1.00 . A A .  33 ASP O    1 1 
       16 25485 1 1  33 ASP OD1  O  11.272 25.040 -23.157 1.00 . A A .  33 ASP OD1  1 1 
       16 25486 1 1  33 ASP OD2  O  11.800 23.738 -24.847 1.00 . A A .  33 ASP OD2  1 1 
       16 25487 1 1  34 HIS C    C   8.440 19.610 -20.488 1.00 . A A .  34 HIS C    1 1 
       16 25488 1 1  34 HIS CA   C   9.694 19.876 -19.661 1.00 . A A .  34 HIS CA   1 1 
       16 25489 1 1  34 HIS CB   C   9.307 20.268 -18.234 1.00 . A A .  34 HIS CB   1 1 
       16 25490 1 1  34 HIS CD2  C  10.711 18.517 -16.933 1.00 . A A .  34 HIS CD2  1 1 
       16 25491 1 1  34 HIS CE1  C  11.670 19.872 -15.502 1.00 . A A .  34 HIS CE1  1 1 
       16 25492 1 1  34 HIS CG   C  10.265 19.768 -17.197 1.00 . A A .  34 HIS CG   1 1 
       16 25493 1 1  34 HIS H    H  11.477 20.771 -20.373 1.00 . A A .  34 HIS H    1 1 
       16 25494 1 1  34 HIS HA   H  10.284 18.973 -19.628 1.00 . A A .  34 HIS HA   1 1 
       16 25495 1 1  34 HIS HB2  H   9.268 21.344 -18.159 1.00 . A A .  34 HIS HB2  1 1 
       16 25496 1 1  34 HIS HB3  H   8.332 19.862 -18.009 1.00 . A A .  34 HIS HB3  1 1 
       16 25497 1 1  34 HIS HD1  H  10.767 21.565 -16.216 1.00 . A A .  34 HIS HD1  1 1 
       16 25498 1 1  34 HIS HD2  H  10.432 17.613 -17.458 1.00 . A A .  34 HIS HD2  1 1 
       16 25499 1 1  34 HIS HE1  H  12.279 20.251 -14.696 1.00 . A A .  34 HIS HE1  1 1 
       16 25500 1 1  34 HIS HE2  H  12.121 17.874 -15.517 1.00 . A A .  34 HIS HE2  1 1 
       16 25501 1 1  34 HIS N    N  10.513 20.918 -20.274 1.00 . A A .  34 HIS N    1 1 
       16 25502 1 1  34 HIS ND1  N  10.884 20.594 -16.283 1.00 . A A .  34 HIS ND1  1 1 
       16 25503 1 1  34 HIS NE2  N  11.581 18.609 -15.877 1.00 . A A .  34 HIS NE2  1 1 
       16 25504 1 1  34 HIS O    O   7.408 20.255 -20.295 1.00 . A A .  34 HIS O    1 1 
       16 25505 1 1  35 THR C    C   6.407 17.439 -21.515 1.00 . A A .  35 THR C    1 1 
       16 25506 1 1  35 THR CA   C   7.410 18.306 -22.266 1.00 . A A .  35 THR CA   1 1 
       16 25507 1 1  35 THR CB   C   7.903 17.576 -23.517 1.00 . A A .  35 THR CB   1 1 
       16 25508 1 1  35 THR CG2  C   8.487 18.507 -24.558 1.00 . A A .  35 THR CG2  1 1 
       16 25509 1 1  35 THR H    H   9.386 18.179 -21.514 1.00 . A A .  35 THR H    1 1 
       16 25510 1 1  35 THR HA   H   6.924 19.222 -22.563 1.00 . A A .  35 THR HA   1 1 
       16 25511 1 1  35 THR HB   H   7.073 17.053 -23.968 1.00 . A A .  35 THR HB   1 1 
       16 25512 1 1  35 THR HG1  H   8.764 15.826 -23.696 1.00 . A A .  35 THR HG1  1 1 
       16 25513 1 1  35 THR HG21 H   8.059 18.281 -25.524 1.00 . A A .  35 THR HG21 1 1 
       16 25514 1 1  35 THR HG22 H   9.558 18.374 -24.600 1.00 . A A .  35 THR HG22 1 1 
       16 25515 1 1  35 THR HG23 H   8.260 19.530 -24.296 1.00 . A A .  35 THR HG23 1 1 
       16 25516 1 1  35 THR N    N   8.536 18.657 -21.408 1.00 . A A .  35 THR N    1 1 
       16 25517 1 1  35 THR O    O   6.778 16.663 -20.635 1.00 . A A .  35 THR O    1 1 
       16 25518 1 1  35 THR OG1  O   8.900 16.626 -23.182 1.00 . A A .  35 THR OG1  1 1 
       16 25519 1 1  36 PHE C    C   3.234 16.060 -22.239 1.00 . A A .  36 PHE C    1 1 
       16 25520 1 1  36 PHE CA   C   4.078 16.811 -21.215 1.00 . A A .  36 PHE CA   1 1 
       16 25521 1 1  36 PHE CB   C   3.185 17.734 -20.386 1.00 . A A .  36 PHE CB   1 1 
       16 25522 1 1  36 PHE CD1  C   4.506 19.681 -19.517 1.00 . A A .  36 PHE CD1  1 1 
       16 25523 1 1  36 PHE CD2  C   4.018 17.885 -18.027 1.00 . A A .  36 PHE CD2  1 1 
       16 25524 1 1  36 PHE CE1  C   5.183 20.338 -18.508 1.00 . A A .  36 PHE CE1  1 1 
       16 25525 1 1  36 PHE CE2  C   4.692 18.536 -17.014 1.00 . A A .  36 PHE CE2  1 1 
       16 25526 1 1  36 PHE CG   C   3.917 18.449 -19.288 1.00 . A A .  36 PHE CG   1 1 
       16 25527 1 1  36 PHE CZ   C   5.277 19.764 -17.254 1.00 . A A .  36 PHE CZ   1 1 
       16 25528 1 1  36 PHE H    H   4.896 18.216 -22.569 1.00 . A A .  36 PHE H    1 1 
       16 25529 1 1  36 PHE HA   H   4.547 16.096 -20.559 1.00 . A A .  36 PHE HA   1 1 
       16 25530 1 1  36 PHE HB2  H   2.748 18.479 -21.034 1.00 . A A .  36 PHE HB2  1 1 
       16 25531 1 1  36 PHE HB3  H   2.396 17.151 -19.933 1.00 . A A .  36 PHE HB3  1 1 
       16 25532 1 1  36 PHE HD1  H   4.432 20.131 -20.498 1.00 . A A .  36 PHE HD1  1 1 
       16 25533 1 1  36 PHE HD2  H   3.561 16.924 -17.839 1.00 . A A .  36 PHE HD2  1 1 
       16 25534 1 1  36 PHE HE1  H   5.639 21.299 -18.699 1.00 . A A .  36 PHE HE1  1 1 
       16 25535 1 1  36 PHE HE2  H   4.764 18.086 -16.035 1.00 . A A .  36 PHE HE2  1 1 
       16 25536 1 1  36 PHE HZ   H   5.805 20.274 -16.463 1.00 . A A .  36 PHE HZ   1 1 
       16 25537 1 1  36 PHE N    N   5.132 17.579 -21.863 1.00 . A A .  36 PHE N    1 1 
       16 25538 1 1  36 PHE O    O   2.538 16.673 -23.048 1.00 . A A .  36 PHE O    1 1 
       16 25539 1 1  37 GLU C    C   1.109 13.687 -22.584 1.00 . A A .  37 GLU C    1 1 
       16 25540 1 1  37 GLU CA   C   2.519 13.913 -23.118 1.00 . A A .  37 GLU CA   1 1 
       16 25541 1 1  37 GLU CB   C   3.215 12.571 -23.354 1.00 . A A .  37 GLU CB   1 1 
       16 25542 1 1  37 GLU CD   C   3.133 10.905 -25.252 1.00 . A A .  37 GLU CD   1 1 
       16 25543 1 1  37 GLU CG   C   3.531 12.301 -24.816 1.00 . A A .  37 GLU CG   1 1 
       16 25544 1 1  37 GLU H    H   3.857 14.295 -21.522 1.00 . A A .  37 GLU H    1 1 
       16 25545 1 1  37 GLU HA   H   2.453 14.444 -24.056 1.00 . A A .  37 GLU HA   1 1 
       16 25546 1 1  37 GLU HB2  H   4.143 12.559 -22.801 1.00 . A A .  37 GLU HB2  1 1 
       16 25547 1 1  37 GLU HB3  H   2.578 11.778 -22.993 1.00 . A A .  37 GLU HB3  1 1 
       16 25548 1 1  37 GLU HG2  H   2.998 13.018 -25.424 1.00 . A A .  37 GLU HG2  1 1 
       16 25549 1 1  37 GLU HG3  H   4.594 12.420 -24.969 1.00 . A A .  37 GLU HG3  1 1 
       16 25550 1 1  37 GLU N    N   3.290 14.733 -22.194 1.00 . A A .  37 GLU N    1 1 
       16 25551 1 1  37 GLU O    O   0.889 12.833 -21.726 1.00 . A A .  37 GLU O    1 1 
       16 25552 1 1  37 GLU OE1  O   1.948 10.546 -25.089 1.00 . A A .  37 GLU OE1  1 1 
       16 25553 1 1  37 GLU OE2  O   4.007 10.169 -25.756 1.00 . A A .  37 GLU OE2  1 1 
       16 25554 1 1  38 ILE C    C  -1.908 13.174 -23.361 1.00 . A A .  38 ILE C    1 1 
       16 25555 1 1  38 ILE CA   C  -1.232 14.350 -22.672 1.00 . A A .  38 ILE CA   1 1 
       16 25556 1 1  38 ILE CB   C  -2.027 15.634 -22.986 1.00 . A A .  38 ILE CB   1 1 
       16 25557 1 1  38 ILE CD1  C  -0.429 16.886 -21.451 1.00 . A A .  38 ILE CD1  1 1 
       16 25558 1 1  38 ILE CG1  C  -1.157 16.875 -22.776 1.00 . A A .  38 ILE CG1  1 1 
       16 25559 1 1  38 ILE CG2  C  -3.277 15.707 -22.123 1.00 . A A .  38 ILE CG2  1 1 
       16 25560 1 1  38 ILE H    H   0.399 15.127 -23.778 1.00 . A A .  38 ILE H    1 1 
       16 25561 1 1  38 ILE HA   H  -1.246 14.191 -21.605 1.00 . A A .  38 ILE HA   1 1 
       16 25562 1 1  38 ILE HB   H  -2.337 15.592 -24.018 1.00 . A A .  38 ILE HB   1 1 
       16 25563 1 1  38 ILE HD11 H  -1.122 17.134 -20.660 1.00 . A A .  38 ILE HD11 1 1 
       16 25564 1 1  38 ILE HD12 H   0.362 17.621 -21.481 1.00 . A A .  38 ILE HD12 1 1 
       16 25565 1 1  38 ILE HD13 H  -0.006 15.910 -21.266 1.00 . A A .  38 ILE HD13 1 1 
       16 25566 1 1  38 ILE HG12 H  -0.418 16.926 -23.561 1.00 . A A .  38 ILE HG12 1 1 
       16 25567 1 1  38 ILE HG13 H  -1.782 17.756 -22.818 1.00 . A A .  38 ILE HG13 1 1 
       16 25568 1 1  38 ILE HG21 H  -3.006 15.583 -21.085 1.00 . A A .  38 ILE HG21 1 1 
       16 25569 1 1  38 ILE HG22 H  -3.961 14.922 -22.413 1.00 . A A .  38 ILE HG22 1 1 
       16 25570 1 1  38 ILE HG23 H  -3.753 16.667 -22.260 1.00 . A A .  38 ILE HG23 1 1 
       16 25571 1 1  38 ILE N    N   0.159 14.463 -23.098 1.00 . A A .  38 ILE N    1 1 
       16 25572 1 1  38 ILE O    O  -1.825 13.027 -24.580 1.00 . A A .  38 ILE O    1 1 
       16 25573 1 1  39 GLN C    C  -4.570 10.909 -22.415 1.00 . A A .  39 GLN C    1 1 
       16 25574 1 1  39 GLN CA   C  -3.243 11.159 -23.127 1.00 . A A .  39 GLN CA   1 1 
       16 25575 1 1  39 GLN CB   C  -2.330  9.936 -23.003 1.00 . A A .  39 GLN CB   1 1 
       16 25576 1 1  39 GLN CD   C  -1.950  7.496 -23.522 1.00 . A A .  39 GLN CD   1 1 
       16 25577 1 1  39 GLN CG   C  -2.872  8.689 -23.678 1.00 . A A .  39 GLN CG   1 1 
       16 25578 1 1  39 GLN H    H  -2.594 12.487 -21.605 1.00 . A A .  39 GLN H    1 1 
       16 25579 1 1  39 GLN HA   H  -3.437 11.348 -24.172 1.00 . A A .  39 GLN HA   1 1 
       16 25580 1 1  39 GLN HB2  H  -1.375 10.170 -23.449 1.00 . A A .  39 GLN HB2  1 1 
       16 25581 1 1  39 GLN HB3  H  -2.183  9.716 -21.957 1.00 . A A .  39 GLN HB3  1 1 
       16 25582 1 1  39 GLN HE21 H  -0.543  8.411 -24.589 1.00 . A A .  39 GLN HE21 1 1 
       16 25583 1 1  39 GLN HE22 H  -0.141  6.832 -24.012 1.00 . A A .  39 GLN HE22 1 1 
       16 25584 1 1  39 GLN HG2  H  -3.830  8.446 -23.242 1.00 . A A .  39 GLN HG2  1 1 
       16 25585 1 1  39 GLN HG3  H  -2.995  8.894 -24.731 1.00 . A A .  39 GLN HG3  1 1 
       16 25586 1 1  39 GLN N    N  -2.568 12.328 -22.576 1.00 . A A .  39 GLN N    1 1 
       16 25587 1 1  39 GLN NE2  N  -0.757  7.589 -24.100 1.00 . A A .  39 GLN NE2  1 1 
       16 25588 1 1  39 GLN O    O  -4.590 10.574 -21.233 1.00 . A A .  39 GLN O    1 1 
       16 25589 1 1  39 GLN OE1  O  -2.305  6.502 -22.887 1.00 . A A .  39 GLN OE1  1 1 
       16 25590 1 1  40 TYR C    C  -7.782  9.799 -23.322 1.00 . A A .  40 TYR C    1 1 
       16 25591 1 1  40 TYR CA   C  -7.006 10.873 -22.566 1.00 . A A .  40 TYR CA   1 1 
       16 25592 1 1  40 TYR CB   C  -7.805 12.179 -22.565 1.00 . A A .  40 TYR CB   1 1 
       16 25593 1 1  40 TYR CD1  C  -7.058 13.639 -24.488 1.00 . A A .  40 TYR CD1  1 1 
       16 25594 1 1  40 TYR CD2  C  -9.134 12.491 -24.678 1.00 . A A .  40 TYR CD2  1 1 
       16 25595 1 1  40 TYR CE1  C  -7.244 14.193 -25.741 1.00 . A A .  40 TYR CE1  1 1 
       16 25596 1 1  40 TYR CE2  C  -9.328 13.037 -25.932 1.00 . A A .  40 TYR CE2  1 1 
       16 25597 1 1  40 TYR CG   C  -8.001 12.780 -23.938 1.00 . A A .  40 TYR CG   1 1 
       16 25598 1 1  40 TYR CZ   C  -8.380 13.887 -26.459 1.00 . A A .  40 TYR CZ   1 1 
       16 25599 1 1  40 TYR H    H  -5.597 11.350 -24.078 1.00 . A A .  40 TYR H    1 1 
       16 25600 1 1  40 TYR HA   H  -6.876 10.547 -21.548 1.00 . A A .  40 TYR HA   1 1 
       16 25601 1 1  40 TYR HB2  H  -8.782 11.990 -22.147 1.00 . A A .  40 TYR HB2  1 1 
       16 25602 1 1  40 TYR HB3  H  -7.297 12.905 -21.957 1.00 . A A .  40 TYR HB3  1 1 
       16 25603 1 1  40 TYR HD1  H  -6.169 13.875 -23.922 1.00 . A A .  40 TYR HD1  1 1 
       16 25604 1 1  40 TYR HD2  H  -9.873 11.827 -24.260 1.00 . A A .  40 TYR HD2  1 1 
       16 25605 1 1  40 TYR HE1  H  -6.499 14.859 -26.153 1.00 . A A .  40 TYR HE1  1 1 
       16 25606 1 1  40 TYR HE2  H -10.218 12.796 -26.492 1.00 . A A .  40 TYR HE2  1 1 
       16 25607 1 1  40 TYR HH   H  -8.930 13.771 -28.299 1.00 . A A .  40 TYR HH   1 1 
       16 25608 1 1  40 TYR N    N  -5.677 11.079 -23.140 1.00 . A A .  40 TYR N    1 1 
       16 25609 1 1  40 TYR O    O  -7.997  9.907 -24.529 1.00 . A A .  40 TYR O    1 1 
       16 25610 1 1  40 TYR OH   O  -8.570 14.436 -27.707 1.00 . A A .  40 TYR OH   1 1 
       16 25611 1 1  41 ARG C    C -10.417  7.722 -22.685 1.00 . A A .  41 ARG C    1 1 
       16 25612 1 1  41 ARG CA   C  -8.980  7.682 -23.191 1.00 . A A .  41 ARG CA   1 1 
       16 25613 1 1  41 ARG CB   C  -8.333  6.326 -22.877 1.00 . A A .  41 ARG CB   1 1 
       16 25614 1 1  41 ARG CD   C  -9.313  4.480 -21.479 1.00 . A A .  41 ARG CD   1 1 
       16 25615 1 1  41 ARG CG   C  -8.594  5.820 -21.467 1.00 . A A .  41 ARG CG   1 1 
       16 25616 1 1  41 ARG CZ   C  -9.420  3.702 -19.145 1.00 . A A .  41 ARG CZ   1 1 
       16 25617 1 1  41 ARG H    H  -8.021  8.746 -21.640 1.00 . A A .  41 ARG H    1 1 
       16 25618 1 1  41 ARG HA   H  -8.987  7.828 -24.262 1.00 . A A .  41 ARG HA   1 1 
       16 25619 1 1  41 ARG HB2  H  -8.710  5.591 -23.574 1.00 . A A .  41 ARG HB2  1 1 
       16 25620 1 1  41 ARG HB3  H  -7.265  6.415 -23.007 1.00 . A A .  41 ARG HB3  1 1 
       16 25621 1 1  41 ARG HD2  H -10.034  4.482 -22.284 1.00 . A A .  41 ARG HD2  1 1 
       16 25622 1 1  41 ARG HD3  H  -8.587  3.699 -21.651 1.00 . A A .  41 ARG HD3  1 1 
       16 25623 1 1  41 ARG HE   H -10.962  4.434 -20.179 1.00 . A A .  41 ARG HE   1 1 
       16 25624 1 1  41 ARG HG2  H  -7.648  5.704 -20.959 1.00 . A A .  41 ARG HG2  1 1 
       16 25625 1 1  41 ARG HG3  H  -9.202  6.540 -20.942 1.00 . A A .  41 ARG HG3  1 1 
       16 25626 1 1  41 ARG HH11 H  -7.594  3.552 -19.997 1.00 . A A .  41 ARG HH11 1 1 
       16 25627 1 1  41 ARG HH12 H  -7.694  3.009 -18.356 1.00 . A A .  41 ARG HH12 1 1 
       16 25628 1 1  41 ARG HH21 H -11.099  3.718 -18.017 1.00 . A A .  41 ARG HH21 1 1 
       16 25629 1 1  41 ARG HH22 H  -9.683  3.104 -17.232 1.00 . A A .  41 ARG HH22 1 1 
       16 25630 1 1  41 ARG N    N  -8.214  8.769 -22.598 1.00 . A A .  41 ARG N    1 1 
       16 25631 1 1  41 ARG NE   N -10.008  4.216 -20.222 1.00 . A A .  41 ARG NE   1 1 
       16 25632 1 1  41 ARG NH1  N  -8.130  3.396 -19.168 1.00 . A A .  41 ARG NH1  1 1 
       16 25633 1 1  41 ARG NH2  N -10.125  3.490 -18.041 1.00 . A A .  41 ARG NH2  1 1 
       16 25634 1 1  41 ARG O    O -10.842  8.713 -22.092 1.00 . A A .  41 ARG O    1 1 
       16 25635 1 1  42 LYS C    C -12.901  5.265 -21.855 1.00 . A A .  42 LYS C    1 1 
       16 25636 1 1  42 LYS CA   C -12.557  6.603 -22.492 1.00 . A A .  42 LYS CA   1 1 
       16 25637 1 1  42 LYS CB   C -13.486  6.868 -23.674 1.00 . A A .  42 LYS CB   1 1 
       16 25638 1 1  42 LYS CD   C -12.401  7.373 -25.880 1.00 . A A .  42 LYS CD   1 1 
       16 25639 1 1  42 LYS CE   C -12.102  8.469 -26.888 1.00 . A A .  42 LYS CE   1 1 
       16 25640 1 1  42 LYS CG   C -12.974  7.951 -24.597 1.00 . A A .  42 LYS CG   1 1 
       16 25641 1 1  42 LYS H    H -10.784  5.893 -23.410 1.00 . A A .  42 LYS H    1 1 
       16 25642 1 1  42 LYS HA   H -12.700  7.383 -21.761 1.00 . A A .  42 LYS HA   1 1 
       16 25643 1 1  42 LYS HB2  H -13.599  5.958 -24.243 1.00 . A A .  42 LYS HB2  1 1 
       16 25644 1 1  42 LYS HB3  H -14.453  7.175 -23.301 1.00 . A A .  42 LYS HB3  1 1 
       16 25645 1 1  42 LYS HD2  H -11.486  6.847 -25.652 1.00 . A A .  42 LYS HD2  1 1 
       16 25646 1 1  42 LYS HD3  H -13.117  6.687 -26.308 1.00 . A A .  42 LYS HD3  1 1 
       16 25647 1 1  42 LYS HE2  H -12.978  8.622 -27.502 1.00 . A A .  42 LYS HE2  1 1 
       16 25648 1 1  42 LYS HE3  H -11.876  9.378 -26.351 1.00 . A A .  42 LYS HE3  1 1 
       16 25649 1 1  42 LYS HG2  H -13.793  8.605 -24.846 1.00 . A A .  42 LYS HG2  1 1 
       16 25650 1 1  42 LYS HG3  H -12.202  8.509 -24.085 1.00 . A A .  42 LYS HG3  1 1 
       16 25651 1 1  42 LYS HZ1  H -10.075  8.074 -27.205 1.00 . A A .  42 LYS HZ1  1 1 
       16 25652 1 1  42 LYS HZ2  H -10.834  8.846 -28.504 1.00 . A A .  42 LYS HZ2  1 1 
       16 25653 1 1  42 LYS HZ3  H -11.108  7.202 -28.221 1.00 . A A .  42 LYS HZ3  1 1 
       16 25654 1 1  42 LYS N    N -11.167  6.654 -22.926 1.00 . A A .  42 LYS N    1 1 
       16 25655 1 1  42 LYS NZ   N -10.949  8.123 -27.766 1.00 . A A .  42 LYS NZ   1 1 
       16 25656 1 1  42 LYS O    O -12.333  4.229 -22.201 1.00 . A A .  42 LYS O    1 1 
       16 25657 1 1  43 ASP C    C -14.839  3.072 -21.223 1.00 . A A .  43 ASP C    1 1 
       16 25658 1 1  43 ASP CA   C -14.296  4.104 -20.232 1.00 . A A .  43 ASP CA   1 1 
       16 25659 1 1  43 ASP CB   C -15.368  4.483 -19.203 1.00 . A A .  43 ASP CB   1 1 
       16 25660 1 1  43 ASP CG   C -16.134  3.289 -18.664 1.00 . A A .  43 ASP CG   1 1 
       16 25661 1 1  43 ASP H    H -14.264  6.161 -20.706 1.00 . A A .  43 ASP H    1 1 
       16 25662 1 1  43 ASP HA   H -13.446  3.681 -19.716 1.00 . A A .  43 ASP HA   1 1 
       16 25663 1 1  43 ASP HB2  H -14.895  4.982 -18.375 1.00 . A A .  43 ASP HB2  1 1 
       16 25664 1 1  43 ASP HB3  H -16.069  5.162 -19.664 1.00 . A A .  43 ASP HB3  1 1 
       16 25665 1 1  43 ASP N    N -13.848  5.301 -20.927 1.00 . A A .  43 ASP N    1 1 
       16 25666 1 1  43 ASP O    O -14.943  1.888 -20.902 1.00 . A A .  43 ASP O    1 1 
       16 25667 1 1  43 ASP OD1  O -15.534  2.486 -17.918 1.00 . A A .  43 ASP OD1  1 1 
       16 25668 1 1  43 ASP OD2  O -17.334  3.157 -18.987 1.00 . A A .  43 ASP OD2  1 1 
       16 25669 1 1  44 THR C    C -14.608  2.141 -24.371 1.00 . A A .  44 THR C    1 1 
       16 25670 1 1  44 THR CA   C -15.717  2.638 -23.451 1.00 . A A .  44 THR CA   1 1 
       16 25671 1 1  44 THR CB   C -16.792  3.356 -24.267 1.00 . A A .  44 THR CB   1 1 
       16 25672 1 1  44 THR CG2  C -16.241  4.457 -25.148 1.00 . A A .  44 THR CG2  1 1 
       16 25673 1 1  44 THR H    H -15.084  4.479 -22.625 1.00 . A A .  44 THR H    1 1 
       16 25674 1 1  44 THR HA   H -16.163  1.789 -22.954 1.00 . A A .  44 THR HA   1 1 
       16 25675 1 1  44 THR HB   H -17.507  3.801 -23.589 1.00 . A A .  44 THR HB   1 1 
       16 25676 1 1  44 THR HG1  H -18.174  2.010 -24.600 1.00 . A A .  44 THR HG1  1 1 
       16 25677 1 1  44 THR HG21 H -15.635  4.024 -25.930 1.00 . A A .  44 THR HG21 1 1 
       16 25678 1 1  44 THR HG22 H -15.637  5.126 -24.553 1.00 . A A .  44 THR HG22 1 1 
       16 25679 1 1  44 THR HG23 H -17.059  5.008 -25.590 1.00 . A A .  44 THR HG23 1 1 
       16 25680 1 1  44 THR N    N -15.185  3.526 -22.424 1.00 . A A .  44 THR N    1 1 
       16 25681 1 1  44 THR O    O -14.597  0.978 -24.777 1.00 . A A .  44 THR O    1 1 
       16 25682 1 1  44 THR OG1  O -17.481  2.443 -25.102 1.00 . A A .  44 THR OG1  1 1 
       16 25683 1 1  45 ALA C    C -11.324  2.314 -24.759 1.00 . A A .  45 ALA C    1 1 
       16 25684 1 1  45 ALA CA   C -12.561  2.682 -25.571 1.00 . A A .  45 ALA CA   1 1 
       16 25685 1 1  45 ALA CB   C -12.254  3.836 -26.514 1.00 . A A .  45 ALA CB   1 1 
       16 25686 1 1  45 ALA H    H -13.738  3.941 -24.342 1.00 . A A .  45 ALA H    1 1 
       16 25687 1 1  45 ALA HA   H -12.856  1.831 -26.167 1.00 . A A .  45 ALA HA   1 1 
       16 25688 1 1  45 ALA HB1  H -11.322  4.301 -26.223 1.00 . A A .  45 ALA HB1  1 1 
       16 25689 1 1  45 ALA HB2  H -13.050  4.565 -26.463 1.00 . A A .  45 ALA HB2  1 1 
       16 25690 1 1  45 ALA HB3  H -12.170  3.465 -27.524 1.00 . A A .  45 ALA HB3  1 1 
       16 25691 1 1  45 ALA N    N -13.675  3.030 -24.697 1.00 . A A .  45 ALA N    1 1 
       16 25692 1 1  45 ALA O    O -11.391  2.172 -23.538 1.00 . A A .  45 ALA O    1 1 
       16 25693 1 1  46 THR C    C  -7.891  2.885 -24.997 1.00 . A A .  46 THR C    1 1 
       16 25694 1 1  46 THR CA   C  -8.945  1.803 -24.785 1.00 . A A .  46 THR CA   1 1 
       16 25695 1 1  46 THR CB   C  -8.430  0.463 -25.312 1.00 . A A .  46 THR CB   1 1 
       16 25696 1 1  46 THR CG2  C  -9.157 -0.728 -24.727 1.00 . A A .  46 THR CG2  1 1 
       16 25697 1 1  46 THR H    H -10.206  2.282 -26.416 1.00 . A A .  46 THR H    1 1 
       16 25698 1 1  46 THR HA   H  -9.141  1.712 -23.727 1.00 . A A .  46 THR HA   1 1 
       16 25699 1 1  46 THR HB   H  -7.383  0.367 -25.061 1.00 . A A .  46 THR HB   1 1 
       16 25700 1 1  46 THR HG1  H  -7.812  0.840 -27.132 1.00 . A A .  46 THR HG1  1 1 
       16 25701 1 1  46 THR HG21 H  -8.967 -0.779 -23.665 1.00 . A A .  46 THR HG21 1 1 
       16 25702 1 1  46 THR HG22 H  -8.804 -1.633 -25.200 1.00 . A A .  46 THR HG22 1 1 
       16 25703 1 1  46 THR HG23 H -10.217 -0.623 -24.899 1.00 . A A .  46 THR HG23 1 1 
       16 25704 1 1  46 THR N    N -10.196  2.157 -25.445 1.00 . A A .  46 THR N    1 1 
       16 25705 1 1  46 THR O    O  -8.022  3.729 -25.883 1.00 . A A .  46 THR O    1 1 
       16 25706 1 1  46 THR OG1  O  -8.557  0.396 -26.721 1.00 . A A .  46 THR OG1  1 1 
       16 25707 1 1  47 TRP C    C  -5.258  3.944 -25.708 1.00 . A A .  47 TRP C    1 1 
       16 25708 1 1  47 TRP CA   C  -5.767  3.832 -24.273 1.00 . A A .  47 TRP CA   1 1 
       16 25709 1 1  47 TRP CB   C  -4.612  3.438 -23.351 1.00 . A A .  47 TRP CB   1 1 
       16 25710 1 1  47 TRP CD1  C  -4.984  2.677 -20.936 1.00 . A A .  47 TRP CD1  1 1 
       16 25711 1 1  47 TRP CD2  C  -5.174  4.887 -21.241 1.00 . A A .  47 TRP CD2  1 1 
       16 25712 1 1  47 TRP CE2  C  -5.398  4.600 -19.880 1.00 . A A .  47 TRP CE2  1 1 
       16 25713 1 1  47 TRP CE3  C  -5.240  6.215 -21.668 1.00 . A A .  47 TRP CE3  1 1 
       16 25714 1 1  47 TRP CG   C  -4.910  3.643 -21.898 1.00 . A A .  47 TRP CG   1 1 
       16 25715 1 1  47 TRP CH2  C  -5.744  6.884 -19.394 1.00 . A A .  47 TRP CH2  1 1 
       16 25716 1 1  47 TRP CZ2  C  -5.684  5.593 -18.947 1.00 . A A .  47 TRP CZ2  1 1 
       16 25717 1 1  47 TRP CZ3  C  -5.524  7.200 -20.741 1.00 . A A .  47 TRP CZ3  1 1 
       16 25718 1 1  47 TRP H    H  -6.797  2.155 -23.490 1.00 . A A .  47 TRP H    1 1 
       16 25719 1 1  47 TRP HA   H  -6.158  4.789 -23.961 1.00 . A A .  47 TRP HA   1 1 
       16 25720 1 1  47 TRP HB2  H  -4.383  2.394 -23.499 1.00 . A A .  47 TRP HB2  1 1 
       16 25721 1 1  47 TRP HB3  H  -3.745  4.031 -23.600 1.00 . A A .  47 TRP HB3  1 1 
       16 25722 1 1  47 TRP HD1  H  -4.832  1.624 -21.120 1.00 . A A .  47 TRP HD1  1 1 
       16 25723 1 1  47 TRP HE1  H  -5.382  2.758 -18.877 1.00 . A A .  47 TRP HE1  1 1 
       16 25724 1 1  47 TRP HE3  H  -5.075  6.479 -22.703 1.00 . A A .  47 TRP HE3  1 1 
       16 25725 1 1  47 TRP HH2  H  -5.963  7.686 -18.704 1.00 . A A .  47 TRP HH2  1 1 
       16 25726 1 1  47 TRP HZ2  H  -5.854  5.366 -17.906 1.00 . A A .  47 TRP HZ2  1 1 
       16 25727 1 1  47 TRP HZ3  H  -5.581  8.233 -21.053 1.00 . A A .  47 TRP HZ3  1 1 
       16 25728 1 1  47 TRP N    N  -6.845  2.853 -24.177 1.00 . A A .  47 TRP N    1 1 
       16 25729 1 1  47 TRP NE1  N  -5.277  3.245 -19.720 1.00 . A A .  47 TRP NE1  1 1 
       16 25730 1 1  47 TRP O    O  -4.753  4.989 -26.119 1.00 . A A .  47 TRP O    1 1 
       16 25731 1 1  48 LYS C    C  -5.641  3.883 -28.691 1.00 . A A .  48 LYS C    1 1 
       16 25732 1 1  48 LYS CA   C  -4.928  2.828 -27.848 1.00 . A A .  48 LYS CA   1 1 
       16 25733 1 1  48 LYS CB   C  -5.154  1.442 -28.452 1.00 . A A .  48 LYS CB   1 1 
       16 25734 1 1  48 LYS CD   C  -4.864 -0.881 -27.530 1.00 . A A .  48 LYS CD   1 1 
       16 25735 1 1  48 LYS CE   C  -3.877 -2.017 -27.318 1.00 . A A .  48 LYS CE   1 1 
       16 25736 1 1  48 LYS CG   C  -4.162  0.397 -27.962 1.00 . A A .  48 LYS CG   1 1 
       16 25737 1 1  48 LYS H    H  -5.788  2.052 -26.075 1.00 . A A .  48 LYS H    1 1 
       16 25738 1 1  48 LYS HA   H  -3.870  3.041 -27.851 1.00 . A A .  48 LYS HA   1 1 
       16 25739 1 1  48 LYS HB2  H  -6.149  1.109 -28.199 1.00 . A A .  48 LYS HB2  1 1 
       16 25740 1 1  48 LYS HB3  H  -5.069  1.511 -29.526 1.00 . A A .  48 LYS HB3  1 1 
       16 25741 1 1  48 LYS HD2  H  -5.389 -0.696 -26.604 1.00 . A A .  48 LYS HD2  1 1 
       16 25742 1 1  48 LYS HD3  H  -5.570 -1.169 -28.295 1.00 . A A .  48 LYS HD3  1 1 
       16 25743 1 1  48 LYS HE2  H  -3.035 -1.872 -27.978 1.00 . A A .  48 LYS HE2  1 1 
       16 25744 1 1  48 LYS HE3  H  -3.538 -1.995 -26.293 1.00 . A A .  48 LYS HE3  1 1 
       16 25745 1 1  48 LYS HG2  H  -3.475  0.166 -28.762 1.00 . A A .  48 LYS HG2  1 1 
       16 25746 1 1  48 LYS HG3  H  -3.617  0.800 -27.120 1.00 . A A .  48 LYS HG3  1 1 
       16 25747 1 1  48 LYS HZ1  H  -3.974 -3.821 -28.367 1.00 . A A .  48 LYS HZ1  1 1 
       16 25748 1 1  48 LYS HZ2  H  -5.482 -3.229 -27.882 1.00 . A A .  48 LYS HZ2  1 1 
       16 25749 1 1  48 LYS HZ3  H  -4.451 -3.943 -26.747 1.00 . A A .  48 LYS HZ3  1 1 
       16 25750 1 1  48 LYS N    N  -5.385  2.857 -26.462 1.00 . A A .  48 LYS N    1 1 
       16 25751 1 1  48 LYS NZ   N  -4.489 -3.346 -27.598 1.00 . A A .  48 LYS NZ   1 1 
       16 25752 1 1  48 LYS O    O  -5.035  4.507 -29.563 1.00 . A A .  48 LYS O    1 1 
       16 25753 1 1  49 ASP C    C  -7.552  6.455 -28.592 1.00 . A A .  49 ASP C    1 1 
       16 25754 1 1  49 ASP CA   C  -7.722  5.053 -29.171 1.00 . A A .  49 ASP CA   1 1 
       16 25755 1 1  49 ASP CB   C  -9.197  4.657 -29.155 1.00 . A A .  49 ASP CB   1 1 
       16 25756 1 1  49 ASP CG   C  -9.409  3.206 -29.539 1.00 . A A .  49 ASP CG   1 1 
       16 25757 1 1  49 ASP H    H  -7.360  3.546 -27.726 1.00 . A A .  49 ASP H    1 1 
       16 25758 1 1  49 ASP HA   H  -7.372  5.055 -30.192 1.00 . A A .  49 ASP HA   1 1 
       16 25759 1 1  49 ASP HB2  H  -9.594  4.808 -28.161 1.00 . A A .  49 ASP HB2  1 1 
       16 25760 1 1  49 ASP HB3  H  -9.739  5.278 -29.853 1.00 . A A .  49 ASP HB3  1 1 
       16 25761 1 1  49 ASP N    N  -6.929  4.076 -28.431 1.00 . A A .  49 ASP N    1 1 
       16 25762 1 1  49 ASP O    O  -7.802  7.451 -29.272 1.00 . A A .  49 ASP O    1 1 
       16 25763 1 1  49 ASP OD1  O  -8.453  2.582 -30.046 1.00 . A A .  49 ASP OD1  1 1 
       16 25764 1 1  49 ASP OD2  O -10.529  2.693 -29.332 1.00 . A A .  49 ASP OD2  1 1 
       16 25765 1 1  50 SER C    C  -6.118  8.767 -27.526 1.00 . A A .  50 SER C    1 1 
       16 25766 1 1  50 SER CA   C  -6.933  7.806 -26.663 1.00 . A A .  50 SER CA   1 1 
       16 25767 1 1  50 SER CB   C  -6.228  7.595 -25.323 1.00 . A A .  50 SER CB   1 1 
       16 25768 1 1  50 SER H    H  -6.951  5.698 -26.841 1.00 . A A .  50 SER H    1 1 
       16 25769 1 1  50 SER HA   H  -7.904  8.239 -26.483 1.00 . A A .  50 SER HA   1 1 
       16 25770 1 1  50 SER HB2  H  -6.332  8.484 -24.722 1.00 . A A .  50 SER HB2  1 1 
       16 25771 1 1  50 SER HB3  H  -6.680  6.759 -24.811 1.00 . A A .  50 SER HB3  1 1 
       16 25772 1 1  50 SER HG   H  -4.537  6.754 -24.806 1.00 . A A .  50 SER HG   1 1 
       16 25773 1 1  50 SER N    N  -7.130  6.526 -27.333 1.00 . A A .  50 SER N    1 1 
       16 25774 1 1  50 SER O    O  -5.193  8.356 -28.228 1.00 . A A .  50 SER O    1 1 
       16 25775 1 1  50 SER OG   O  -4.849  7.331 -25.507 1.00 . A A .  50 SER OG   1 1 
       16 25776 1 1  51 LYS C    C  -4.516 11.533 -27.484 1.00 . A A .  51 LYS C    1 1 
       16 25777 1 1  51 LYS CA   C  -5.767 11.073 -28.225 1.00 . A A .  51 LYS CA   1 1 
       16 25778 1 1  51 LYS CB   C  -6.691 12.265 -28.480 1.00 . A A .  51 LYS CB   1 1 
       16 25779 1 1  51 LYS CD   C  -6.552 13.806 -30.457 1.00 . A A .  51 LYS CD   1 1 
       16 25780 1 1  51 LYS CE   C  -7.395 14.294 -31.624 1.00 . A A .  51 LYS CE   1 1 
       16 25781 1 1  51 LYS CG   C  -7.038 12.461 -29.944 1.00 . A A .  51 LYS CG   1 1 
       16 25782 1 1  51 LYS H    H  -7.209 10.312 -26.879 1.00 . A A .  51 LYS H    1 1 
       16 25783 1 1  51 LYS HA   H  -5.476 10.643 -29.172 1.00 . A A .  51 LYS HA   1 1 
       16 25784 1 1  51 LYS HB2  H  -7.610 12.119 -27.932 1.00 . A A .  51 LYS HB2  1 1 
       16 25785 1 1  51 LYS HB3  H  -6.208 13.164 -28.124 1.00 . A A .  51 LYS HB3  1 1 
       16 25786 1 1  51 LYS HD2  H  -6.610 14.529 -29.655 1.00 . A A .  51 LYS HD2  1 1 
       16 25787 1 1  51 LYS HD3  H  -5.527 13.706 -30.782 1.00 . A A .  51 LYS HD3  1 1 
       16 25788 1 1  51 LYS HE2  H  -8.116 13.530 -31.874 1.00 . A A .  51 LYS HE2  1 1 
       16 25789 1 1  51 LYS HE3  H  -7.912 15.194 -31.327 1.00 . A A .  51 LYS HE3  1 1 
       16 25790 1 1  51 LYS HG2  H  -6.573 11.677 -30.522 1.00 . A A .  51 LYS HG2  1 1 
       16 25791 1 1  51 LYS HG3  H  -8.111 12.409 -30.059 1.00 . A A .  51 LYS HG3  1 1 
       16 25792 1 1  51 LYS HZ1  H  -5.565 14.374 -32.630 1.00 . A A .  51 LYS HZ1  1 1 
       16 25793 1 1  51 LYS HZ2  H  -6.649 15.591 -33.083 1.00 . A A .  51 LYS HZ2  1 1 
       16 25794 1 1  51 LYS HZ3  H  -6.880 14.007 -33.629 1.00 . A A .  51 LYS HZ3  1 1 
       16 25795 1 1  51 LYS N    N  -6.466 10.048 -27.460 1.00 . A A .  51 LYS N    1 1 
       16 25796 1 1  51 LYS NZ   N  -6.564 14.587 -32.825 1.00 . A A .  51 LYS NZ   1 1 
       16 25797 1 1  51 LYS O    O  -4.542 11.731 -26.270 1.00 . A A .  51 LYS O    1 1 
       16 25798 1 1  52 THR C    C  -1.898 13.602 -27.901 1.00 . A A .  52 THR C    1 1 
       16 25799 1 1  52 THR CA   C  -2.162 12.125 -27.627 1.00 . A A .  52 THR CA   1 1 
       16 25800 1 1  52 THR CB   C  -1.005 11.285 -28.168 1.00 . A A .  52 THR CB   1 1 
       16 25801 1 1  52 THR CG2  C   0.348 11.727 -27.653 1.00 . A A .  52 THR CG2  1 1 
       16 25802 1 1  52 THR H    H  -3.463 11.518 -29.183 1.00 . A A .  52 THR H    1 1 
       16 25803 1 1  52 THR HA   H  -2.232 11.978 -26.559 1.00 . A A .  52 THR HA   1 1 
       16 25804 1 1  52 THR HB   H  -0.991 11.365 -29.246 1.00 . A A .  52 THR HB   1 1 
       16 25805 1 1  52 THR HG1  H  -0.934  9.371 -28.577 1.00 . A A .  52 THR HG1  1 1 
       16 25806 1 1  52 THR HG21 H   1.021 10.882 -27.638 1.00 . A A .  52 THR HG21 1 1 
       16 25807 1 1  52 THR HG22 H   0.243 12.119 -26.652 1.00 . A A .  52 THR HG22 1 1 
       16 25808 1 1  52 THR HG23 H   0.748 12.494 -28.300 1.00 . A A .  52 THR HG23 1 1 
       16 25809 1 1  52 THR N    N  -3.423 11.695 -28.221 1.00 . A A .  52 THR N    1 1 
       16 25810 1 1  52 THR O    O  -1.632 13.995 -29.037 1.00 . A A .  52 THR O    1 1 
       16 25811 1 1  52 THR OG1  O  -1.172  9.921 -27.826 1.00 . A A .  52 THR OG1  1 1 
       16 25812 1 1  53 GLU C    C  -0.304 16.186 -26.523 1.00 . A A .  53 GLU C    1 1 
       16 25813 1 1  53 GLU CA   C  -1.714 15.846 -26.978 1.00 . A A .  53 GLU CA   1 1 
       16 25814 1 1  53 GLU CB   C  -2.732 16.643 -26.163 1.00 . A A .  53 GLU CB   1 1 
       16 25815 1 1  53 GLU CD   C  -2.905 18.875 -27.332 1.00 . A A .  53 GLU CD   1 1 
       16 25816 1 1  53 GLU CG   C  -3.597 17.567 -27.004 1.00 . A A .  53 GLU CG   1 1 
       16 25817 1 1  53 GLU H    H  -2.168 14.040 -25.968 1.00 . A A .  53 GLU H    1 1 
       16 25818 1 1  53 GLU HA   H  -1.816 16.107 -28.021 1.00 . A A .  53 GLU HA   1 1 
       16 25819 1 1  53 GLU HB2  H  -3.377 15.953 -25.647 1.00 . A A .  53 GLU HB2  1 1 
       16 25820 1 1  53 GLU HB3  H  -2.204 17.243 -25.433 1.00 . A A .  53 GLU HB3  1 1 
       16 25821 1 1  53 GLU HG2  H  -3.843 17.065 -27.928 1.00 . A A .  53 GLU HG2  1 1 
       16 25822 1 1  53 GLU HG3  H  -4.504 17.783 -26.460 1.00 . A A .  53 GLU HG3  1 1 
       16 25823 1 1  53 GLU N    N  -1.960 14.414 -26.851 1.00 . A A .  53 GLU N    1 1 
       16 25824 1 1  53 GLU O    O   0.145 15.744 -25.464 1.00 . A A .  53 GLU O    1 1 
       16 25825 1 1  53 GLU OE1  O  -1.708 19.014 -27.003 1.00 . A A .  53 GLU OE1  1 1 
       16 25826 1 1  53 GLU OE2  O  -3.562 19.762 -27.918 1.00 . A A .  53 GLU OE2  1 1 
       16 25827 1 1  54 THR C    C   1.776 18.773 -26.410 1.00 . A A .  54 THR C    1 1 
       16 25828 1 1  54 THR CA   C   1.753 17.375 -27.019 1.00 . A A .  54 THR CA   1 1 
       16 25829 1 1  54 THR CB   C   2.611 17.331 -28.280 1.00 . A A .  54 THR CB   1 1 
       16 25830 1 1  54 THR CG2  C   3.362 16.028 -28.442 1.00 . A A .  54 THR CG2  1 1 
       16 25831 1 1  54 THR H    H  -0.021 17.290 -28.158 1.00 . A A .  54 THR H    1 1 
       16 25832 1 1  54 THR HA   H   2.150 16.676 -26.299 1.00 . A A .  54 THR HA   1 1 
       16 25833 1 1  54 THR HB   H   3.333 18.130 -28.239 1.00 . A A .  54 THR HB   1 1 
       16 25834 1 1  54 THR HG1  H   1.985 18.378 -29.812 1.00 . A A .  54 THR HG1  1 1 
       16 25835 1 1  54 THR HG21 H   3.514 15.577 -27.473 1.00 . A A .  54 THR HG21 1 1 
       16 25836 1 1  54 THR HG22 H   4.320 16.219 -28.905 1.00 . A A .  54 THR HG22 1 1 
       16 25837 1 1  54 THR HG23 H   2.789 15.357 -29.065 1.00 . A A .  54 THR HG23 1 1 
       16 25838 1 1  54 THR N    N   0.391 16.973 -27.330 1.00 . A A .  54 THR N    1 1 
       16 25839 1 1  54 THR O    O   1.570 19.767 -27.105 1.00 . A A .  54 THR O    1 1 
       16 25840 1 1  54 THR OG1  O   1.811 17.513 -29.435 1.00 . A A .  54 THR OG1  1 1 
       16 25841 1 1  55 LEU C    C   3.484 20.476 -24.005 1.00 . A A .  55 LEU C    1 1 
       16 25842 1 1  55 LEU CA   C   2.057 20.106 -24.396 1.00 . A A .  55 LEU CA   1 1 
       16 25843 1 1  55 LEU CB   C   1.167 20.032 -23.149 1.00 . A A .  55 LEU CB   1 1 
       16 25844 1 1  55 LEU CD1  C  -0.630 21.749 -22.813 1.00 . A A .  55 LEU CD1  1 1 
       16 25845 1 1  55 LEU CD2  C  -0.735 20.261 -24.822 1.00 . A A .  55 LEU CD2  1 1 
       16 25846 1 1  55 LEU CG   C  -0.324 20.363 -23.355 1.00 . A A .  55 LEU CG   1 1 
       16 25847 1 1  55 LEU H    H   2.165 18.005 -24.607 1.00 . A A .  55 LEU H    1 1 
       16 25848 1 1  55 LEU HA   H   1.670 20.867 -25.057 1.00 . A A .  55 LEU HA   1 1 
       16 25849 1 1  55 LEU HB2  H   1.235 19.032 -22.748 1.00 . A A .  55 LEU HB2  1 1 
       16 25850 1 1  55 LEU HB3  H   1.563 20.719 -22.415 1.00 . A A .  55 LEU HB3  1 1 
       16 25851 1 1  55 LEU HD11 H  -0.314 22.493 -23.529 1.00 . A A .  55 LEU HD11 1 1 
       16 25852 1 1  55 LEU HD12 H  -0.100 21.896 -21.882 1.00 . A A .  55 LEU HD12 1 1 
       16 25853 1 1  55 LEU HD13 H  -1.692 21.840 -22.642 1.00 . A A .  55 LEU HD13 1 1 
       16 25854 1 1  55 LEU HD21 H  -0.444 19.297 -25.211 1.00 . A A .  55 LEU HD21 1 1 
       16 25855 1 1  55 LEU HD22 H  -0.248 21.041 -25.388 1.00 . A A .  55 LEU HD22 1 1 
       16 25856 1 1  55 LEU HD23 H  -1.807 20.374 -24.902 1.00 . A A .  55 LEU HD23 1 1 
       16 25857 1 1  55 LEU HG   H  -0.919 19.652 -22.800 1.00 . A A .  55 LEU HG   1 1 
       16 25858 1 1  55 LEU N    N   2.018 18.836 -25.106 1.00 . A A .  55 LEU N    1 1 
       16 25859 1 1  55 LEU O    O   4.015 19.981 -23.011 1.00 . A A .  55 LEU O    1 1 
       16 25860 1 1  56 GLN C    C   5.488 22.895 -23.486 1.00 . A A .  56 GLN C    1 1 
       16 25861 1 1  56 GLN CA   C   5.463 21.792 -24.538 1.00 . A A .  56 GLN CA   1 1 
       16 25862 1 1  56 GLN CB   C   6.111 22.293 -25.829 1.00 . A A .  56 GLN CB   1 1 
       16 25863 1 1  56 GLN CD   C   8.148 21.891 -27.266 1.00 . A A .  56 GLN CD   1 1 
       16 25864 1 1  56 GLN CG   C   6.999 21.261 -26.505 1.00 . A A .  56 GLN CG   1 1 
       16 25865 1 1  56 GLN H    H   3.619 21.709 -25.572 1.00 . A A .  56 GLN H    1 1 
       16 25866 1 1  56 GLN HA   H   6.022 20.946 -24.169 1.00 . A A .  56 GLN HA   1 1 
       16 25867 1 1  56 GLN HB2  H   5.332 22.575 -26.523 1.00 . A A .  56 GLN HB2  1 1 
       16 25868 1 1  56 GLN HB3  H   6.712 23.162 -25.605 1.00 . A A .  56 GLN HB3  1 1 
       16 25869 1 1  56 GLN HE21 H   9.024 22.417 -25.559 1.00 . A A .  56 GLN HE21 1 1 
       16 25870 1 1  56 GLN HE22 H   9.867 22.857 -27.001 1.00 . A A .  56 GLN HE22 1 1 
       16 25871 1 1  56 GLN HG2  H   7.404 20.604 -25.749 1.00 . A A .  56 GLN HG2  1 1 
       16 25872 1 1  56 GLN HG3  H   6.400 20.688 -27.197 1.00 . A A .  56 GLN HG3  1 1 
       16 25873 1 1  56 GLN N    N   4.098 21.350 -24.796 1.00 . A A .  56 GLN N    1 1 
       16 25874 1 1  56 GLN NE2  N   9.109 22.445 -26.535 1.00 . A A .  56 GLN NE2  1 1 
       16 25875 1 1  56 GLN O    O   4.811 23.914 -23.627 1.00 . A A .  56 GLN O    1 1 
       16 25876 1 1  56 GLN OE1  O   8.173 21.881 -28.497 1.00 . A A .  56 GLN OE1  1 1 
       16 25877 1 1  57 ASN C    C   5.030 24.256 -20.985 1.00 . A A .  57 ASN C    1 1 
       16 25878 1 1  57 ASN CA   C   6.389 23.663 -21.345 1.00 . A A .  57 ASN CA   1 1 
       16 25879 1 1  57 ASN CB   C   7.370 24.784 -21.720 1.00 . A A .  57 ASN CB   1 1 
       16 25880 1 1  57 ASN CG   C   7.413 25.062 -23.211 1.00 . A A .  57 ASN CG   1 1 
       16 25881 1 1  57 ASN H    H   6.786 21.854 -22.377 1.00 . A A .  57 ASN H    1 1 
       16 25882 1 1  57 ASN HA   H   6.773 23.143 -20.480 1.00 . A A .  57 ASN HA   1 1 
       16 25883 1 1  57 ASN HB2  H   7.075 25.693 -21.214 1.00 . A A .  57 ASN HB2  1 1 
       16 25884 1 1  57 ASN HB3  H   8.362 24.506 -21.397 1.00 . A A .  57 ASN HB3  1 1 
       16 25885 1 1  57 ASN HD21 H   8.848 23.704 -23.443 1.00 . A A .  57 ASN HD21 1 1 
       16 25886 1 1  57 ASN HD22 H   8.341 24.514 -24.884 1.00 . A A .  57 ASN HD22 1 1 
       16 25887 1 1  57 ASN N    N   6.272 22.686 -22.430 1.00 . A A .  57 ASN N    1 1 
       16 25888 1 1  57 ASN ND2  N   8.289 24.355 -23.918 1.00 . A A .  57 ASN ND2  1 1 
       16 25889 1 1  57 ASN O    O   4.888 25.468 -20.834 1.00 . A A .  57 ASN O    1 1 
       16 25890 1 1  57 ASN OD1  O   6.671 25.902 -23.721 1.00 . A A .  57 ASN OD1  1 1 
       16 25891 1 1  58 ALA C    C   2.174 23.045 -19.289 1.00 . A A .  58 ALA C    1 1 
       16 25892 1 1  58 ALA CA   C   2.686 23.810 -20.501 1.00 . A A .  58 ALA CA   1 1 
       16 25893 1 1  58 ALA CB   C   1.748 23.619 -21.685 1.00 . A A .  58 ALA CB   1 1 
       16 25894 1 1  58 ALA H    H   4.217 22.430 -20.977 1.00 . A A .  58 ALA H    1 1 
       16 25895 1 1  58 ALA HA   H   2.719 24.864 -20.264 1.00 . A A .  58 ALA HA   1 1 
       16 25896 1 1  58 ALA HB1  H   2.001 24.325 -22.463 1.00 . A A .  58 ALA HB1  1 1 
       16 25897 1 1  58 ALA HB2  H   0.729 23.784 -21.366 1.00 . A A .  58 ALA HB2  1 1 
       16 25898 1 1  58 ALA HB3  H   1.848 22.613 -22.066 1.00 . A A .  58 ALA HB3  1 1 
       16 25899 1 1  58 ALA N    N   4.036 23.385 -20.847 1.00 . A A .  58 ALA N    1 1 
       16 25900 1 1  58 ALA O    O   2.658 21.954 -18.983 1.00 . A A .  58 ALA O    1 1 
       16 25901 1 1  59 HIS C    C  -0.867 22.744 -17.593 1.00 . A A .  59 HIS C    1 1 
       16 25902 1 1  59 HIS CA   C   0.627 22.988 -17.418 1.00 . A A .  59 HIS CA   1 1 
       16 25903 1 1  59 HIS CB   C   0.881 23.856 -16.184 1.00 . A A .  59 HIS CB   1 1 
       16 25904 1 1  59 HIS CD2  C   3.265 22.872 -15.919 1.00 . A A .  59 HIS CD2  1 1 
       16 25905 1 1  59 HIS CE1  C   4.111 24.428 -14.624 1.00 . A A .  59 HIS CE1  1 1 
       16 25906 1 1  59 HIS CG   C   2.293 23.790 -15.696 1.00 . A A .  59 HIS CG   1 1 
       16 25907 1 1  59 HIS H    H   0.854 24.491 -18.890 1.00 . A A .  59 HIS H    1 1 
       16 25908 1 1  59 HIS HA   H   1.120 22.038 -17.283 1.00 . A A .  59 HIS HA   1 1 
       16 25909 1 1  59 HIS HB2  H   0.660 24.885 -16.425 1.00 . A A .  59 HIS HB2  1 1 
       16 25910 1 1  59 HIS HB3  H   0.235 23.531 -15.383 1.00 . A A .  59 HIS HB3  1 1 
       16 25911 1 1  59 HIS HD1  H   2.401 25.548 -14.540 1.00 . A A .  59 HIS HD1  1 1 
       16 25912 1 1  59 HIS HD2  H   3.175 21.977 -16.518 1.00 . A A .  59 HIS HD2  1 1 
       16 25913 1 1  59 HIS HE1  H   4.797 24.995 -14.014 1.00 . A A .  59 HIS HE1  1 1 
       16 25914 1 1  59 HIS HE2  H   5.268 22.873 -15.289 1.00 . A A .  59 HIS HE2  1 1 
       16 25915 1 1  59 HIS N    N   1.197 23.622 -18.599 1.00 . A A .  59 HIS N    1 1 
       16 25916 1 1  59 HIS ND1  N   2.856 24.750 -14.881 1.00 . A A .  59 HIS ND1  1 1 
       16 25917 1 1  59 HIS NE2  N   4.384 23.293 -15.242 1.00 . A A .  59 HIS NE2  1 1 
       16 25918 1 1  59 HIS O    O  -1.608 22.632 -16.615 1.00 . A A .  59 HIS O    1 1 
       16 25919 1 1  60 SER C    C  -2.979 22.630 -20.643 1.00 . A A .  60 SER C    1 1 
       16 25920 1 1  60 SER CA   C  -2.711 22.417 -19.157 1.00 . A A .  60 SER CA   1 1 
       16 25921 1 1  60 SER CB   C  -3.612 23.335 -18.329 1.00 . A A .  60 SER CB   1 1 
       16 25922 1 1  60 SER H    H  -0.664 22.748 -19.582 1.00 . A A .  60 SER H    1 1 
       16 25923 1 1  60 SER HA   H  -2.933 21.390 -18.910 1.00 . A A .  60 SER HA   1 1 
       16 25924 1 1  60 SER HB2  H  -4.532 23.513 -18.867 1.00 . A A .  60 SER HB2  1 1 
       16 25925 1 1  60 SER HB3  H  -3.833 22.862 -17.384 1.00 . A A .  60 SER HB3  1 1 
       16 25926 1 1  60 SER HG   H  -3.610 25.178 -17.668 1.00 . A A .  60 SER HG   1 1 
       16 25927 1 1  60 SER N    N  -1.304 22.655 -18.846 1.00 . A A .  60 SER N    1 1 
       16 25928 1 1  60 SER O    O  -2.316 23.440 -21.292 1.00 . A A .  60 SER O    1 1 
       16 25929 1 1  60 SER OG   O  -2.983 24.580 -18.079 1.00 . A A .  60 SER OG   1 1 
       16 25930 1 1  61 MET C    C  -5.781 22.360 -22.755 1.00 . A A .  61 MET C    1 1 
       16 25931 1 1  61 MET CA   C  -4.304 22.015 -22.585 1.00 . A A .  61 MET CA   1 1 
       16 25932 1 1  61 MET CB   C  -3.989 20.710 -23.314 1.00 . A A .  61 MET CB   1 1 
       16 25933 1 1  61 MET CE   C  -5.710 17.120 -23.994 1.00 . A A .  61 MET CE   1 1 
       16 25934 1 1  61 MET CG   C  -4.938 19.578 -22.968 1.00 . A A .  61 MET CG   1 1 
       16 25935 1 1  61 MET H    H  -4.448 21.273 -20.609 1.00 . A A .  61 MET H    1 1 
       16 25936 1 1  61 MET HA   H  -3.710 22.804 -23.012 1.00 . A A .  61 MET HA   1 1 
       16 25937 1 1  61 MET HB2  H  -4.040 20.883 -24.379 1.00 . A A .  61 MET HB2  1 1 
       16 25938 1 1  61 MET HB3  H  -2.987 20.403 -23.058 1.00 . A A .  61 MET HB3  1 1 
       16 25939 1 1  61 MET HE1  H  -5.824 17.012 -22.926 1.00 . A A .  61 MET HE1  1 1 
       16 25940 1 1  61 MET HE2  H  -4.773 16.681 -24.302 1.00 . A A .  61 MET HE2  1 1 
       16 25941 1 1  61 MET HE3  H  -6.525 16.620 -24.497 1.00 . A A .  61 MET HE3  1 1 
       16 25942 1 1  61 MET HG2  H  -4.380 18.810 -22.458 1.00 . A A .  61 MET HG2  1 1 
       16 25943 1 1  61 MET HG3  H  -5.706 19.959 -22.312 1.00 . A A .  61 MET HG3  1 1 
       16 25944 1 1  61 MET N    N  -3.954 21.902 -21.176 1.00 . A A .  61 MET N    1 1 
       16 25945 1 1  61 MET O    O  -6.437 22.809 -21.815 1.00 . A A .  61 MET O    1 1 
       16 25946 1 1  61 MET SD   S  -5.724 18.860 -24.423 1.00 . A A .  61 MET SD   1 1 
       16 25947 1 1  62 ALA C    C  -8.352 21.200 -24.900 1.00 . A A .  62 ALA C    1 1 
       16 25948 1 1  62 ALA CA   C  -7.693 22.414 -24.258 1.00 . A A .  62 ALA CA   1 1 
       16 25949 1 1  62 ALA CB   C  -7.809 23.626 -25.171 1.00 . A A .  62 ALA CB   1 1 
       16 25950 1 1  62 ALA H    H  -5.721 21.775 -24.664 1.00 . A A .  62 ALA H    1 1 
       16 25951 1 1  62 ALA HA   H  -8.196 22.640 -23.330 1.00 . A A .  62 ALA HA   1 1 
       16 25952 1 1  62 ALA HB1  H  -7.527 23.349 -26.176 1.00 . A A .  62 ALA HB1  1 1 
       16 25953 1 1  62 ALA HB2  H  -7.153 24.408 -24.817 1.00 . A A .  62 ALA HB2  1 1 
       16 25954 1 1  62 ALA HB3  H  -8.829 23.982 -25.169 1.00 . A A .  62 ALA HB3  1 1 
       16 25955 1 1  62 ALA N    N  -6.296 22.139 -23.958 1.00 . A A .  62 ALA N    1 1 
       16 25956 1 1  62 ALA O    O  -8.415 21.092 -26.124 1.00 . A A .  62 ALA O    1 1 
       16 25957 1 1  63 LEU C    C -10.352 19.320 -25.769 1.00 . A A .  63 LEU C    1 1 
       16 25958 1 1  63 LEU CA   C  -9.492 19.056 -24.528 1.00 . A A .  63 LEU CA   1 1 
       16 25959 1 1  63 LEU CB   C -10.358 18.469 -23.414 1.00 . A A .  63 LEU CB   1 1 
       16 25960 1 1  63 LEU CD1  C -10.441 17.210 -21.246 1.00 . A A .  63 LEU CD1  1 1 
       16 25961 1 1  63 LEU CD2  C  -9.500 16.115 -23.289 1.00 . A A .  63 LEU CD2  1 1 
       16 25962 1 1  63 LEU CG   C  -9.664 17.425 -22.535 1.00 . A A .  63 LEU CG   1 1 
       16 25963 1 1  63 LEU H    H  -8.743 20.430 -23.094 1.00 . A A .  63 LEU H    1 1 
       16 25964 1 1  63 LEU HA   H  -8.721 18.346 -24.778 1.00 . A A .  63 LEU HA   1 1 
       16 25965 1 1  63 LEU HB2  H -10.691 19.279 -22.781 1.00 . A A .  63 LEU HB2  1 1 
       16 25966 1 1  63 LEU HB3  H -11.221 18.010 -23.867 1.00 . A A .  63 LEU HB3  1 1 
       16 25967 1 1  63 LEU HD11 H -11.452 16.913 -21.481 1.00 . A A .  63 LEU HD11 1 1 
       16 25968 1 1  63 LEU HD12 H -10.457 18.127 -20.678 1.00 . A A .  63 LEU HD12 1 1 
       16 25969 1 1  63 LEU HD13 H  -9.963 16.434 -20.664 1.00 . A A .  63 LEU HD13 1 1 
       16 25970 1 1  63 LEU HD21 H  -9.339 16.321 -24.337 1.00 . A A .  63 LEU HD21 1 1 
       16 25971 1 1  63 LEU HD22 H -10.393 15.518 -23.172 1.00 . A A .  63 LEU HD22 1 1 
       16 25972 1 1  63 LEU HD23 H  -8.651 15.577 -22.892 1.00 . A A .  63 LEU HD23 1 1 
       16 25973 1 1  63 LEU HG   H  -8.679 17.783 -22.275 1.00 . A A .  63 LEU HG   1 1 
       16 25974 1 1  63 LEU N    N  -8.836 20.282 -24.058 1.00 . A A .  63 LEU N    1 1 
       16 25975 1 1  63 LEU O    O -11.392 19.974 -25.685 1.00 . A A .  63 LEU O    1 1 
       16 25976 1 1  64 PRO C    C -11.651 17.958 -28.527 1.00 . A A .  64 PRO C    1 1 
       16 25977 1 1  64 PRO CA   C -10.622 19.043 -28.199 1.00 . A A .  64 PRO CA   1 1 
       16 25978 1 1  64 PRO CB   C  -9.489 19.042 -29.226 1.00 . A A .  64 PRO CB   1 1 
       16 25979 1 1  64 PRO CD   C  -8.672 18.074 -27.149 1.00 . A A .  64 PRO CD   1 1 
       16 25980 1 1  64 PRO CG   C  -8.395 18.208 -28.630 1.00 . A A .  64 PRO CG   1 1 
       16 25981 1 1  64 PRO HA   H -11.111 20.005 -28.214 1.00 . A A .  64 PRO HA   1 1 
       16 25982 1 1  64 PRO HB2  H  -9.844 18.618 -30.154 1.00 . A A .  64 PRO HB2  1 1 
       16 25983 1 1  64 PRO HB3  H  -9.158 20.056 -29.395 1.00 . A A .  64 PRO HB3  1 1 
       16 25984 1 1  64 PRO HD2  H  -8.813 17.035 -26.886 1.00 . A A .  64 PRO HD2  1 1 
       16 25985 1 1  64 PRO HD3  H  -7.863 18.501 -26.576 1.00 . A A .  64 PRO HD3  1 1 
       16 25986 1 1  64 PRO HG2  H  -8.385 17.234 -29.095 1.00 . A A .  64 PRO HG2  1 1 
       16 25987 1 1  64 PRO HG3  H  -7.444 18.698 -28.783 1.00 . A A .  64 PRO HG3  1 1 
       16 25988 1 1  64 PRO N    N  -9.912 18.835 -26.945 1.00 . A A .  64 PRO N    1 1 
       16 25989 1 1  64 PRO O    O -12.855 18.176 -28.395 1.00 . A A .  64 PRO O    1 1 
       16 25990 1 1  65 ALA C    C -12.375 14.757 -28.231 1.00 . A A .  65 ALA C    1 1 
       16 25991 1 1  65 ALA CA   C -12.063 15.712 -29.378 1.00 . A A .  65 ALA CA   1 1 
       16 25992 1 1  65 ALA CB   C -11.455 14.942 -30.539 1.00 . A A .  65 ALA CB   1 1 
       16 25993 1 1  65 ALA H    H -10.213 16.692 -29.100 1.00 . A A .  65 ALA H    1 1 
       16 25994 1 1  65 ALA HA   H -12.988 16.147 -29.723 1.00 . A A .  65 ALA HA   1 1 
       16 25995 1 1  65 ALA HB1  H -11.625 13.885 -30.399 1.00 . A A .  65 ALA HB1  1 1 
       16 25996 1 1  65 ALA HB2  H -10.392 15.133 -30.580 1.00 . A A .  65 ALA HB2  1 1 
       16 25997 1 1  65 ALA HB3  H -11.913 15.261 -31.463 1.00 . A A .  65 ALA HB3  1 1 
       16 25998 1 1  65 ALA N    N -11.176 16.803 -28.990 1.00 . A A .  65 ALA N    1 1 
       16 25999 1 1  65 ALA O    O -11.487 14.099 -27.691 1.00 . A A .  65 ALA O    1 1 
       16 26000 1 1  66 LEU C    C -15.532 13.277 -27.181 1.00 . A A .  66 LEU C    1 1 
       16 26001 1 1  66 LEU CA   C -14.129 13.775 -26.848 1.00 . A A .  66 LEU CA   1 1 
       16 26002 1 1  66 LEU CB   C -14.107 14.469 -25.491 1.00 . A A .  66 LEU CB   1 1 
       16 26003 1 1  66 LEU CD1  C -12.323 16.070 -24.827 1.00 . A A .  66 LEU CD1  1 1 
       16 26004 1 1  66 LEU CD2  C -12.622 13.959 -23.541 1.00 . A A .  66 LEU CD2  1 1 
       16 26005 1 1  66 LEU CG   C -12.710 14.615 -24.910 1.00 . A A .  66 LEU CG   1 1 
       16 26006 1 1  66 LEU H    H -14.308 15.204 -28.380 1.00 . A A .  66 LEU H    1 1 
       16 26007 1 1  66 LEU HA   H -13.455 12.938 -26.816 1.00 . A A .  66 LEU HA   1 1 
       16 26008 1 1  66 LEU HB2  H -14.546 15.443 -25.598 1.00 . A A .  66 LEU HB2  1 1 
       16 26009 1 1  66 LEU HB3  H -14.699 13.902 -24.796 1.00 . A A .  66 LEU HB3  1 1 
       16 26010 1 1  66 LEU HD11 H -11.431 16.234 -25.410 1.00 . A A .  66 LEU HD11 1 1 
       16 26011 1 1  66 LEU HD12 H -12.138 16.331 -23.797 1.00 . A A .  66 LEU HD12 1 1 
       16 26012 1 1  66 LEU HD13 H -13.125 16.675 -25.218 1.00 . A A .  66 LEU HD13 1 1 
       16 26013 1 1  66 LEU HD21 H -13.021 14.630 -22.795 1.00 . A A .  66 LEU HD21 1 1 
       16 26014 1 1  66 LEU HD22 H -11.590 13.738 -23.313 1.00 . A A .  66 LEU HD22 1 1 
       16 26015 1 1  66 LEU HD23 H -13.194 13.044 -23.544 1.00 . A A .  66 LEU HD23 1 1 
       16 26016 1 1  66 LEU HG   H -12.013 14.124 -25.570 1.00 . A A .  66 LEU HG   1 1 
       16 26017 1 1  66 LEU N    N -13.657 14.668 -27.894 1.00 . A A .  66 LEU N    1 1 
       16 26018 1 1  66 LEU O    O -15.990 13.412 -28.316 1.00 . A A .  66 LEU O    1 1 
       16 26019 1 1  67 GLU C    C -18.411 12.393 -25.161 1.00 . A A .  67 GLU C    1 1 
       16 26020 1 1  67 GLU CA   C -17.555 12.183 -26.411 1.00 . A A .  67 GLU CA   1 1 
       16 26021 1 1  67 GLU CB   C -17.491 10.696 -26.767 1.00 . A A .  67 GLU CB   1 1 
       16 26022 1 1  67 GLU CD   C -18.759  8.550 -27.171 1.00 . A A .  67 GLU CD   1 1 
       16 26023 1 1  67 GLU CG   C -18.843 10.005 -26.755 1.00 . A A .  67 GLU CG   1 1 
       16 26024 1 1  67 GLU H    H -15.804 12.611 -25.322 1.00 . A A .  67 GLU H    1 1 
       16 26025 1 1  67 GLU HA   H -17.991 12.724 -27.234 1.00 . A A .  67 GLU HA   1 1 
       16 26026 1 1  67 GLU HB2  H -17.070 10.595 -27.757 1.00 . A A .  67 GLU HB2  1 1 
       16 26027 1 1  67 GLU HB3  H -16.849 10.195 -26.059 1.00 . A A .  67 GLU HB3  1 1 
       16 26028 1 1  67 GLU HG2  H -19.245 10.057 -25.755 1.00 . A A .  67 GLU HG2  1 1 
       16 26029 1 1  67 GLU HG3  H -19.502 10.523 -27.435 1.00 . A A .  67 GLU HG3  1 1 
       16 26030 1 1  67 GLU N    N -16.212 12.698 -26.202 1.00 . A A .  67 GLU N    1 1 
       16 26031 1 1  67 GLU O    O -17.991 12.063 -24.052 1.00 . A A .  67 GLU O    1 1 
       16 26032 1 1  67 GLU OE1  O -17.703  7.925 -26.937 1.00 . A A .  67 GLU OE1  1 1 
       16 26033 1 1  67 GLU OE2  O -19.750  8.036 -27.732 1.00 . A A .  67 GLU OE2  1 1 
       16 26034 1 1  68 PRO C    C -21.110 11.903 -23.628 1.00 . A A .  68 PRO C    1 1 
       16 26035 1 1  68 PRO CA   C -20.529 13.193 -24.194 1.00 . A A .  68 PRO CA   1 1 
       16 26036 1 1  68 PRO CB   C -21.634 14.057 -24.803 1.00 . A A .  68 PRO CB   1 1 
       16 26037 1 1  68 PRO CD   C -20.214 13.371 -26.605 1.00 . A A .  68 PRO CD   1 1 
       16 26038 1 1  68 PRO CG   C -21.638 13.704 -26.249 1.00 . A A .  68 PRO CG   1 1 
       16 26039 1 1  68 PRO HA   H -20.035 13.740 -23.407 1.00 . A A .  68 PRO HA   1 1 
       16 26040 1 1  68 PRO HB2  H -22.578 13.820 -24.336 1.00 . A A .  68 PRO HB2  1 1 
       16 26041 1 1  68 PRO HB3  H -21.402 15.101 -24.652 1.00 . A A .  68 PRO HB3  1 1 
       16 26042 1 1  68 PRO HD2  H -20.185 12.567 -27.325 1.00 . A A .  68 PRO HD2  1 1 
       16 26043 1 1  68 PRO HD3  H -19.708 14.244 -26.991 1.00 . A A .  68 PRO HD3  1 1 
       16 26044 1 1  68 PRO HG2  H -22.277 12.849 -26.415 1.00 . A A .  68 PRO HG2  1 1 
       16 26045 1 1  68 PRO HG3  H -21.980 14.547 -26.828 1.00 . A A .  68 PRO HG3  1 1 
       16 26046 1 1  68 PRO N    N -19.626 12.946 -25.320 1.00 . A A .  68 PRO N    1 1 
       16 26047 1 1  68 PRO O    O -21.090 10.861 -24.285 1.00 . A A .  68 PRO O    1 1 
       16 26048 1 1  69 SER C    C -21.248  9.628 -21.791 1.00 . A A .  69 SER C    1 1 
       16 26049 1 1  69 SER CA   C -22.209 10.813 -21.752 1.00 . A A .  69 SER CA   1 1 
       16 26050 1 1  69 SER CB   C -23.530 10.437 -22.425 1.00 . A A .  69 SER CB   1 1 
       16 26051 1 1  69 SER H    H -21.608 12.835 -21.932 1.00 . A A .  69 SER H    1 1 
       16 26052 1 1  69 SER HA   H -22.400 11.072 -20.721 1.00 . A A .  69 SER HA   1 1 
       16 26053 1 1  69 SER HB2  H -23.967  9.595 -21.910 1.00 . A A .  69 SER HB2  1 1 
       16 26054 1 1  69 SER HB3  H -24.206 11.278 -22.378 1.00 . A A .  69 SER HB3  1 1 
       16 26055 1 1  69 SER HG   H -24.068  9.554 -24.089 1.00 . A A .  69 SER HG   1 1 
       16 26056 1 1  69 SER N    N -21.623 11.977 -22.405 1.00 . A A .  69 SER N    1 1 
       16 26057 1 1  69 SER O    O -21.657  8.490 -22.015 1.00 . A A .  69 SER O    1 1 
       16 26058 1 1  69 SER OG   O -23.332 10.088 -23.783 1.00 . A A .  69 SER OG   1 1 
       16 26059 1 1  70 THR C    C -17.817  9.217 -20.614 1.00 . A A .  70 THR C    1 1 
       16 26060 1 1  70 THR CA   C -18.944  8.871 -21.582 1.00 . A A .  70 THR CA   1 1 
       16 26061 1 1  70 THR CB   C -18.381  8.697 -22.995 1.00 . A A .  70 THR CB   1 1 
       16 26062 1 1  70 THR CG2  C -17.196  7.755 -23.062 1.00 . A A .  70 THR CG2  1 1 
       16 26063 1 1  70 THR H    H -19.704 10.835 -21.400 1.00 . A A .  70 THR H    1 1 
       16 26064 1 1  70 THR HA   H -19.402  7.946 -21.269 1.00 . A A .  70 THR HA   1 1 
       16 26065 1 1  70 THR HB   H -18.059  9.660 -23.363 1.00 . A A .  70 THR HB   1 1 
       16 26066 1 1  70 THR HG1  H -19.503  7.260 -23.712 1.00 . A A .  70 THR HG1  1 1 
       16 26067 1 1  70 THR HG21 H -16.792  7.754 -24.064 1.00 . A A .  70 THR HG21 1 1 
       16 26068 1 1  70 THR HG22 H -17.514  6.756 -22.800 1.00 . A A .  70 THR HG22 1 1 
       16 26069 1 1  70 THR HG23 H -16.436  8.084 -22.370 1.00 . A A .  70 THR HG23 1 1 
       16 26070 1 1  70 THR N    N -19.968  9.908 -21.572 1.00 . A A .  70 THR N    1 1 
       16 26071 1 1  70 THR O    O -17.447 10.382 -20.469 1.00 . A A .  70 THR O    1 1 
       16 26072 1 1  70 THR OG1  O -19.375  8.197 -23.872 1.00 . A A .  70 THR OG1  1 1 
       16 26073 1 1  71 ARG C    C -14.859  8.560 -19.748 1.00 . A A .  71 ARG C    1 1 
       16 26074 1 1  71 ARG CA   C -16.184  8.407 -19.011 1.00 . A A .  71 ARG CA   1 1 
       16 26075 1 1  71 ARG CB   C -16.105  7.241 -18.024 1.00 . A A .  71 ARG CB   1 1 
       16 26076 1 1  71 ARG CD   C -16.525  6.402 -15.695 1.00 . A A .  71 ARG CD   1 1 
       16 26077 1 1  71 ARG CG   C -16.524  7.613 -16.612 1.00 . A A .  71 ARG CG   1 1 
       16 26078 1 1  71 ARG CZ   C -15.311  5.630 -13.702 1.00 . A A .  71 ARG CZ   1 1 
       16 26079 1 1  71 ARG H    H -17.604  7.292 -20.116 1.00 . A A .  71 ARG H    1 1 
       16 26080 1 1  71 ARG HA   H -16.388  9.316 -18.466 1.00 . A A .  71 ARG HA   1 1 
       16 26081 1 1  71 ARG HB2  H -16.750  6.448 -18.371 1.00 . A A .  71 ARG HB2  1 1 
       16 26082 1 1  71 ARG HB3  H -15.088  6.879 -17.992 1.00 . A A .  71 ARG HB3  1 1 
       16 26083 1 1  71 ARG HD2  H -17.540  6.203 -15.385 1.00 . A A .  71 ARG HD2  1 1 
       16 26084 1 1  71 ARG HD3  H -16.143  5.553 -16.242 1.00 . A A .  71 ARG HD3  1 1 
       16 26085 1 1  71 ARG HE   H -15.422  7.528 -14.305 1.00 . A A .  71 ARG HE   1 1 
       16 26086 1 1  71 ARG HG2  H -15.833  8.346 -16.222 1.00 . A A .  71 ARG HG2  1 1 
       16 26087 1 1  71 ARG HG3  H -17.519  8.031 -16.641 1.00 . A A .  71 ARG HG3  1 1 
       16 26088 1 1  71 ARG HH11 H -16.234  4.173 -14.756 1.00 . A A .  71 ARG HH11 1 1 
       16 26089 1 1  71 ARG HH12 H -15.376  3.642 -13.348 1.00 . A A .  71 ARG HH12 1 1 
       16 26090 1 1  71 ARG HH21 H -14.287  6.839 -12.449 1.00 . A A .  71 ARG HH21 1 1 
       16 26091 1 1  71 ARG HH22 H -14.271  5.158 -12.036 1.00 . A A .  71 ARG HH22 1 1 
       16 26092 1 1  71 ARG N    N -17.271  8.200 -19.957 1.00 . A A .  71 ARG N    1 1 
       16 26093 1 1  71 ARG NE   N -15.700  6.611 -14.509 1.00 . A A .  71 ARG NE   1 1 
       16 26094 1 1  71 ARG NH1  N -15.670  4.379 -13.956 1.00 . A A .  71 ARG NH1  1 1 
       16 26095 1 1  71 ARG NH2  N -14.562  5.897 -12.642 1.00 . A A .  71 ARG NH2  1 1 
       16 26096 1 1  71 ARG O    O -14.587  7.843 -20.710 1.00 . A A .  71 ARG O    1 1 
       16 26097 1 1  72 TYR C    C -11.608  9.653 -18.939 1.00 . A A .  72 TYR C    1 1 
       16 26098 1 1  72 TYR CA   C -12.755  9.762 -19.934 1.00 . A A .  72 TYR CA   1 1 
       16 26099 1 1  72 TYR CB   C -12.750 11.143 -20.587 1.00 . A A .  72 TYR CB   1 1 
       16 26100 1 1  72 TYR CD1  C -14.296 11.096 -22.574 1.00 . A A .  72 TYR CD1  1 1 
       16 26101 1 1  72 TYR CD2  C -11.948 11.035 -22.974 1.00 . A A .  72 TYR CD2  1 1 
       16 26102 1 1  72 TYR CE1  C -14.533 11.038 -23.932 1.00 . A A .  72 TYR CE1  1 1 
       16 26103 1 1  72 TYR CE2  C -12.176 10.981 -24.334 1.00 . A A .  72 TYR CE2  1 1 
       16 26104 1 1  72 TYR CG   C -13.003 11.095 -22.073 1.00 . A A .  72 TYR CG   1 1 
       16 26105 1 1  72 TYR CZ   C -13.470 10.981 -24.808 1.00 . A A .  72 TYR CZ   1 1 
       16 26106 1 1  72 TYR H    H -14.319 10.056 -18.537 1.00 . A A .  72 TYR H    1 1 
       16 26107 1 1  72 TYR HA   H -12.617  9.015 -20.702 1.00 . A A .  72 TYR HA   1 1 
       16 26108 1 1  72 TYR HB2  H -13.521 11.752 -20.137 1.00 . A A .  72 TYR HB2  1 1 
       16 26109 1 1  72 TYR HB3  H -11.788 11.608 -20.427 1.00 . A A .  72 TYR HB3  1 1 
       16 26110 1 1  72 TYR HD1  H -15.127 11.143 -21.885 1.00 . A A .  72 TYR HD1  1 1 
       16 26111 1 1  72 TYR HD2  H -10.936 11.033 -22.597 1.00 . A A .  72 TYR HD2  1 1 
       16 26112 1 1  72 TYR HE1  H -15.544 11.040 -24.303 1.00 . A A .  72 TYR HE1  1 1 
       16 26113 1 1  72 TYR HE2  H -11.344 10.937 -25.019 1.00 . A A .  72 TYR HE2  1 1 
       16 26114 1 1  72 TYR HH   H -14.218 10.127 -26.359 1.00 . A A .  72 TYR HH   1 1 
       16 26115 1 1  72 TYR N    N -14.044  9.509 -19.301 1.00 . A A .  72 TYR N    1 1 
       16 26116 1 1  72 TYR O    O -11.562 10.376 -17.944 1.00 . A A .  72 TYR O    1 1 
       16 26117 1 1  72 TYR OH   O -13.704 10.914 -26.161 1.00 . A A .  72 TYR OH   1 1 
       16 26118 1 1  73 TRP C    C  -8.262  9.074 -19.042 1.00 . A A .  73 TRP C    1 1 
       16 26119 1 1  73 TRP CA   C  -9.519  8.534 -18.373 1.00 . A A .  73 TRP CA   1 1 
       16 26120 1 1  73 TRP CB   C  -9.352  7.045 -18.077 1.00 . A A .  73 TRP CB   1 1 
       16 26121 1 1  73 TRP CD1  C -11.800  6.293 -17.933 1.00 . A A .  73 TRP CD1  1 1 
       16 26122 1 1  73 TRP CD2  C -10.597  5.908 -16.081 1.00 . A A .  73 TRP CD2  1 1 
       16 26123 1 1  73 TRP CE2  C -11.909  5.451 -15.866 1.00 . A A .  73 TRP CE2  1 1 
       16 26124 1 1  73 TRP CE3  C  -9.659  5.772 -15.055 1.00 . A A .  73 TRP CE3  1 1 
       16 26125 1 1  73 TRP CG   C -10.546  6.442 -17.408 1.00 . A A .  73 TRP CG   1 1 
       16 26126 1 1  73 TRP CH2  C -11.367  4.746 -13.679 1.00 . A A .  73 TRP CH2  1 1 
       16 26127 1 1  73 TRP CZ2  C -12.306  4.867 -14.666 1.00 . A A .  73 TRP CZ2  1 1 
       16 26128 1 1  73 TRP CZ3  C -10.054  5.192 -13.863 1.00 . A A .  73 TRP CZ3  1 1 
       16 26129 1 1  73 TRP H    H -10.777  8.210 -20.040 1.00 . A A .  73 TRP H    1 1 
       16 26130 1 1  73 TRP HA   H  -9.681  9.064 -17.447 1.00 . A A .  73 TRP HA   1 1 
       16 26131 1 1  73 TRP HB2  H  -9.186  6.516 -19.004 1.00 . A A .  73 TRP HB2  1 1 
       16 26132 1 1  73 TRP HB3  H  -8.500  6.906 -17.430 1.00 . A A .  73 TRP HB3  1 1 
       16 26133 1 1  73 TRP HD1  H -12.091  6.605 -18.933 1.00 . A A .  73 TRP HD1  1 1 
       16 26134 1 1  73 TRP HE1  H -13.568  5.484 -17.143 1.00 . A A .  73 TRP HE1  1 1 
       16 26135 1 1  73 TRP HE3  H  -8.640  6.111 -15.180 1.00 . A A .  73 TRP HE3  1 1 
       16 26136 1 1  73 TRP HH2  H -11.633  4.300 -12.733 1.00 . A A .  73 TRP HH2  1 1 
       16 26137 1 1  73 TRP HZ2  H -13.314  4.514 -14.508 1.00 . A A .  73 TRP HZ2  1 1 
       16 26138 1 1  73 TRP HZ3  H  -9.343  5.078 -13.059 1.00 . A A .  73 TRP HZ3  1 1 
       16 26139 1 1  73 TRP N    N -10.680  8.747 -19.226 1.00 . A A .  73 TRP N    1 1 
       16 26140 1 1  73 TRP NE1  N -12.624  5.697 -17.008 1.00 . A A .  73 TRP NE1  1 1 
       16 26141 1 1  73 TRP O    O  -7.860  8.593 -20.102 1.00 . A A .  73 TRP O    1 1 
       16 26142 1 1  74 ALA C    C  -5.286 10.681 -18.008 1.00 . A A .  74 ALA C    1 1 
       16 26143 1 1  74 ALA CA   C  -6.445 10.678 -18.995 1.00 . A A .  74 ALA CA   1 1 
       16 26144 1 1  74 ALA CB   C  -6.735 12.091 -19.473 1.00 . A A .  74 ALA CB   1 1 
       16 26145 1 1  74 ALA H    H  -8.012 10.433 -17.593 1.00 . A A .  74 ALA H    1 1 
       16 26146 1 1  74 ALA HA   H  -6.163 10.088 -19.851 1.00 . A A .  74 ALA HA   1 1 
       16 26147 1 1  74 ALA HB1  H  -7.584 12.079 -20.140 1.00 . A A .  74 ALA HB1  1 1 
       16 26148 1 1  74 ALA HB2  H  -5.873 12.478 -19.995 1.00 . A A .  74 ALA HB2  1 1 
       16 26149 1 1  74 ALA HB3  H  -6.953 12.721 -18.624 1.00 . A A .  74 ALA HB3  1 1 
       16 26150 1 1  74 ALA N    N  -7.647 10.080 -18.431 1.00 . A A .  74 ALA N    1 1 
       16 26151 1 1  74 ALA O    O  -5.464 10.438 -16.814 1.00 . A A .  74 ALA O    1 1 
       16 26152 1 1  75 ARG C    C  -1.875 11.949 -18.361 1.00 . A A .  75 ARG C    1 1 
       16 26153 1 1  75 ARG CA   C  -2.885 11.010 -17.719 1.00 . A A .  75 ARG CA   1 1 
       16 26154 1 1  75 ARG CB   C  -2.271  9.610 -17.541 1.00 . A A .  75 ARG CB   1 1 
       16 26155 1 1  75 ARG CD   C  -2.466  8.549 -19.811 1.00 . A A .  75 ARG CD   1 1 
       16 26156 1 1  75 ARG CG   C  -2.935  8.515 -18.367 1.00 . A A .  75 ARG CG   1 1 
       16 26157 1 1  75 ARG CZ   C  -1.697  6.213 -19.957 1.00 . A A .  75 ARG CZ   1 1 
       16 26158 1 1  75 ARG H    H  -4.028 11.151 -19.488 1.00 . A A .  75 ARG H    1 1 
       16 26159 1 1  75 ARG HA   H  -3.153 11.404 -16.752 1.00 . A A .  75 ARG HA   1 1 
       16 26160 1 1  75 ARG HB2  H  -1.229  9.654 -17.820 1.00 . A A .  75 ARG HB2  1 1 
       16 26161 1 1  75 ARG HB3  H  -2.341  9.333 -16.500 1.00 . A A .  75 ARG HB3  1 1 
       16 26162 1 1  75 ARG HD2  H  -3.141  9.173 -20.377 1.00 . A A .  75 ARG HD2  1 1 
       16 26163 1 1  75 ARG HD3  H  -1.472  8.971 -19.844 1.00 . A A .  75 ARG HD3  1 1 
       16 26164 1 1  75 ARG HE   H  -3.008  7.064 -21.193 1.00 . A A .  75 ARG HE   1 1 
       16 26165 1 1  75 ARG HG2  H  -2.689  7.555 -17.941 1.00 . A A .  75 ARG HG2  1 1 
       16 26166 1 1  75 ARG HG3  H  -4.005  8.657 -18.345 1.00 . A A .  75 ARG HG3  1 1 
       16 26167 1 1  75 ARG HH11 H  -0.853  7.277 -18.462 1.00 . A A .  75 ARG HH11 1 1 
       16 26168 1 1  75 ARG HH12 H  -0.349  5.625 -18.573 1.00 . A A .  75 ARG HH12 1 1 
       16 26169 1 1  75 ARG HH21 H  -2.338  4.896 -21.347 1.00 . A A .  75 ARG HH21 1 1 
       16 26170 1 1  75 ARG HH22 H  -1.183  4.276 -20.214 1.00 . A A .  75 ARG HH22 1 1 
       16 26171 1 1  75 ARG N    N  -4.096 10.963 -18.529 1.00 . A A .  75 ARG N    1 1 
       16 26172 1 1  75 ARG NE   N  -2.439  7.218 -20.413 1.00 . A A .  75 ARG NE   1 1 
       16 26173 1 1  75 ARG NH1  N  -0.901  6.387 -18.912 1.00 . A A .  75 ARG NH1  1 1 
       16 26174 1 1  75 ARG NH2  N  -1.744  5.031 -20.555 1.00 . A A .  75 ARG NH2  1 1 
       16 26175 1 1  75 ARG O    O  -2.144 12.531 -19.414 1.00 . A A .  75 ARG O    1 1 
       16 26176 1 1  76 VAL C    C   1.714 12.474 -18.019 1.00 . A A .  76 VAL C    1 1 
       16 26177 1 1  76 VAL CA   C   0.301 12.994 -18.267 1.00 . A A .  76 VAL CA   1 1 
       16 26178 1 1  76 VAL CB   C   0.154 14.423 -17.692 1.00 . A A .  76 VAL CB   1 1 
       16 26179 1 1  76 VAL CG1  C   0.741 14.531 -16.289 1.00 . A A .  76 VAL CG1  1 1 
       16 26180 1 1  76 VAL CG2  C   0.795 15.436 -18.624 1.00 . A A .  76 VAL CG2  1 1 
       16 26181 1 1  76 VAL H    H  -0.550 11.626 -16.893 1.00 . A A .  76 VAL H    1 1 
       16 26182 1 1  76 VAL HA   H   0.147 13.050 -19.333 1.00 . A A .  76 VAL HA   1 1 
       16 26183 1 1  76 VAL HB   H  -0.900 14.651 -17.628 1.00 . A A .  76 VAL HB   1 1 
       16 26184 1 1  76 VAL HG11 H   1.780 14.234 -16.309 1.00 . A A .  76 VAL HG11 1 1 
       16 26185 1 1  76 VAL HG12 H   0.194 13.885 -15.618 1.00 . A A .  76 VAL HG12 1 1 
       16 26186 1 1  76 VAL HG13 H   0.665 15.552 -15.946 1.00 . A A .  76 VAL HG13 1 1 
       16 26187 1 1  76 VAL HG21 H   1.148 16.281 -18.050 1.00 . A A .  76 VAL HG21 1 1 
       16 26188 1 1  76 VAL HG22 H   0.064 15.771 -19.344 1.00 . A A .  76 VAL HG22 1 1 
       16 26189 1 1  76 VAL HG23 H   1.625 14.979 -19.140 1.00 . A A .  76 VAL HG23 1 1 
       16 26190 1 1  76 VAL N    N  -0.717 12.107 -17.731 1.00 . A A .  76 VAL N    1 1 
       16 26191 1 1  76 VAL O    O   2.063 12.078 -16.905 1.00 . A A .  76 VAL O    1 1 
       16 26192 1 1  77 ARG C    C   4.836 13.237 -18.813 1.00 . A A .  77 ARG C    1 1 
       16 26193 1 1  77 ARG CA   C   3.904 12.046 -19.005 1.00 . A A .  77 ARG CA   1 1 
       16 26194 1 1  77 ARG CB   C   4.283 11.311 -20.290 1.00 . A A .  77 ARG CB   1 1 
       16 26195 1 1  77 ARG CD   C   5.269  9.032 -19.940 1.00 . A A .  77 ARG CD   1 1 
       16 26196 1 1  77 ARG CG   C   4.008  9.821 -20.249 1.00 . A A .  77 ARG CG   1 1 
       16 26197 1 1  77 ARG CZ   C   5.317  7.367 -21.751 1.00 . A A .  77 ARG CZ   1 1 
       16 26198 1 1  77 ARG H    H   2.170 12.827 -19.928 1.00 . A A .  77 ARG H    1 1 
       16 26199 1 1  77 ARG HA   H   4.003 11.376 -18.165 1.00 . A A .  77 ARG HA   1 1 
       16 26200 1 1  77 ARG HB2  H   3.721 11.733 -21.108 1.00 . A A .  77 ARG HB2  1 1 
       16 26201 1 1  77 ARG HB3  H   5.336 11.455 -20.476 1.00 . A A .  77 ARG HB3  1 1 
       16 26202 1 1  77 ARG HD2  H   6.113  9.537 -20.385 1.00 . A A .  77 ARG HD2  1 1 
       16 26203 1 1  77 ARG HD3  H   5.399  8.991 -18.868 1.00 . A A .  77 ARG HD3  1 1 
       16 26204 1 1  77 ARG HE   H   5.074  6.942 -19.817 1.00 . A A .  77 ARG HE   1 1 
       16 26205 1 1  77 ARG HG2  H   3.273  9.621 -19.485 1.00 . A A .  77 ARG HG2  1 1 
       16 26206 1 1  77 ARG HG3  H   3.627  9.511 -21.210 1.00 . A A .  77 ARG HG3  1 1 
       16 26207 1 1  77 ARG HH11 H   5.523  9.285 -22.356 1.00 . A A .  77 ARG HH11 1 1 
       16 26208 1 1  77 ARG HH12 H   5.569  8.099 -23.619 1.00 . A A .  77 ARG HH12 1 1 
       16 26209 1 1  77 ARG HH21 H   5.133  5.373 -21.472 1.00 . A A .  77 ARG HH21 1 1 
       16 26210 1 1  77 ARG HH22 H   5.345  5.875 -23.116 1.00 . A A .  77 ARG HH22 1 1 
       16 26211 1 1  77 ARG N    N   2.518 12.494 -19.074 1.00 . A A .  77 ARG N    1 1 
       16 26212 1 1  77 ARG NE   N   5.204  7.668 -20.462 1.00 . A A .  77 ARG NE   1 1 
       16 26213 1 1  77 ARG NH1  N   5.483  8.330 -22.650 1.00 . A A .  77 ARG NH1  1 1 
       16 26214 1 1  77 ARG NH2  N   5.260  6.102 -22.145 1.00 . A A .  77 ARG NH2  1 1 
       16 26215 1 1  77 ARG O    O   4.679 14.261 -19.472 1.00 . A A .  77 ARG O    1 1 
       16 26216 1 1  78 VAL C    C   8.150 13.647 -17.370 1.00 . A A .  78 VAL C    1 1 
       16 26217 1 1  78 VAL CA   C   6.757 14.183 -17.668 1.00 . A A .  78 VAL CA   1 1 
       16 26218 1 1  78 VAL CB   C   6.312 15.072 -16.489 1.00 . A A .  78 VAL CB   1 1 
       16 26219 1 1  78 VAL CG1  C   6.365 14.292 -15.181 1.00 . A A .  78 VAL CG1  1 1 
       16 26220 1 1  78 VAL CG2  C   7.181 16.318 -16.408 1.00 . A A .  78 VAL CG2  1 1 
       16 26221 1 1  78 VAL H    H   5.894 12.263 -17.424 1.00 . A A .  78 VAL H    1 1 
       16 26222 1 1  78 VAL HA   H   6.801 14.798 -18.556 1.00 . A A .  78 VAL HA   1 1 
       16 26223 1 1  78 VAL HB   H   5.291 15.382 -16.658 1.00 . A A .  78 VAL HB   1 1 
       16 26224 1 1  78 VAL HG11 H   5.852 14.846 -14.410 1.00 . A A .  78 VAL HG11 1 1 
       16 26225 1 1  78 VAL HG12 H   7.395 14.145 -14.891 1.00 . A A .  78 VAL HG12 1 1 
       16 26226 1 1  78 VAL HG13 H   5.887 13.332 -15.314 1.00 . A A .  78 VAL HG13 1 1 
       16 26227 1 1  78 VAL HG21 H   8.136 16.123 -16.877 1.00 . A A .  78 VAL HG21 1 1 
       16 26228 1 1  78 VAL HG22 H   7.336 16.583 -15.374 1.00 . A A .  78 VAL HG22 1 1 
       16 26229 1 1  78 VAL HG23 H   6.690 17.133 -16.920 1.00 . A A .  78 VAL HG23 1 1 
       16 26230 1 1  78 VAL N    N   5.809 13.103 -17.920 1.00 . A A .  78 VAL N    1 1 
       16 26231 1 1  78 VAL O    O   8.345 12.898 -16.412 1.00 . A A .  78 VAL O    1 1 
       16 26232 1 1  79 ARG C    C  11.422 14.842 -17.858 1.00 . A A .  79 ARG C    1 1 
       16 26233 1 1  79 ARG CA   C  10.497 13.625 -17.968 1.00 . A A .  79 ARG CA   1 1 
       16 26234 1 1  79 ARG CB   C  10.950 12.673 -19.082 1.00 . A A .  79 ARG CB   1 1 
       16 26235 1 1  79 ARG CD   C  12.723 11.802 -17.502 1.00 . A A .  79 ARG CD   1 1 
       16 26236 1 1  79 ARG CG   C  12.393 12.196 -18.937 1.00 . A A .  79 ARG CG   1 1 
       16 26237 1 1  79 ARG CZ   C  14.688 11.133 -16.185 1.00 . A A .  79 ARG CZ   1 1 
       16 26238 1 1  79 ARG H    H   8.914 14.663 -18.912 1.00 . A A .  79 ARG H    1 1 
       16 26239 1 1  79 ARG HA   H  10.525 13.093 -17.028 1.00 . A A .  79 ARG HA   1 1 
       16 26240 1 1  79 ARG HB2  H  10.307 11.806 -19.080 1.00 . A A .  79 ARG HB2  1 1 
       16 26241 1 1  79 ARG HB3  H  10.855 13.178 -20.032 1.00 . A A .  79 ARG HB3  1 1 
       16 26242 1 1  79 ARG HD2  H  12.355 12.566 -16.837 1.00 . A A .  79 ARG HD2  1 1 
       16 26243 1 1  79 ARG HD3  H  12.233 10.865 -17.279 1.00 . A A .  79 ARG HD3  1 1 
       16 26244 1 1  79 ARG HE   H  14.758 11.956 -18.002 1.00 . A A .  79 ARG HE   1 1 
       16 26245 1 1  79 ARG HG2  H  12.541 11.339 -19.576 1.00 . A A .  79 ARG HG2  1 1 
       16 26246 1 1  79 ARG HG3  H  13.057 12.992 -19.240 1.00 . A A .  79 ARG HG3  1 1 
       16 26247 1 1  79 ARG HH11 H  12.908 10.772 -15.300 1.00 . A A .  79 ARG HH11 1 1 
       16 26248 1 1  79 ARG HH12 H  14.300 10.315 -14.378 1.00 . A A .  79 ARG HH12 1 1 
       16 26249 1 1  79 ARG HH21 H  16.603 11.364 -16.792 1.00 . A A .  79 ARG HH21 1 1 
       16 26250 1 1  79 ARG HH22 H  16.402 10.654 -15.226 1.00 . A A .  79 ARG HH22 1 1 
       16 26251 1 1  79 ARG N    N   9.123 14.052 -18.175 1.00 . A A .  79 ARG N    1 1 
       16 26252 1 1  79 ARG NE   N  14.159 11.650 -17.290 1.00 . A A .  79 ARG NE   1 1 
       16 26253 1 1  79 ARG NH1  N  13.901 10.705 -15.207 1.00 . A A .  79 ARG NH1  1 1 
       16 26254 1 1  79 ARG NH2  N  16.005 11.042 -16.058 1.00 . A A .  79 ARG NH2  1 1 
       16 26255 1 1  79 ARG O    O  11.442 15.505 -16.822 1.00 . A A .  79 ARG O    1 1 
       16 26256 1 1  80 THR C    C  13.482 16.746 -20.275 1.00 . A A .  80 THR C    1 1 
       16 26257 1 1  80 THR CA   C  13.074 16.298 -18.876 1.00 . A A .  80 THR CA   1 1 
       16 26258 1 1  80 THR CB   C  14.316 15.978 -18.050 1.00 . A A .  80 THR CB   1 1 
       16 26259 1 1  80 THR CG2  C  14.671 17.068 -17.063 1.00 . A A .  80 THR CG2  1 1 
       16 26260 1 1  80 THR H    H  12.134 14.606 -19.724 1.00 . A A .  80 THR H    1 1 
       16 26261 1 1  80 THR HA   H  12.542 17.108 -18.399 1.00 . A A .  80 THR HA   1 1 
       16 26262 1 1  80 THR HB   H  15.154 15.853 -18.718 1.00 . A A .  80 THR HB   1 1 
       16 26263 1 1  80 THR HG1  H  14.716 14.095 -17.684 1.00 . A A .  80 THR HG1  1 1 
       16 26264 1 1  80 THR HG21 H  15.582 16.804 -16.546 1.00 . A A .  80 THR HG21 1 1 
       16 26265 1 1  80 THR HG22 H  13.870 17.180 -16.347 1.00 . A A .  80 THR HG22 1 1 
       16 26266 1 1  80 THR HG23 H  14.813 17.999 -17.592 1.00 . A A .  80 THR HG23 1 1 
       16 26267 1 1  80 THR N    N  12.180 15.149 -18.913 1.00 . A A .  80 THR N    1 1 
       16 26268 1 1  80 THR O    O  14.602 16.489 -20.717 1.00 . A A .  80 THR O    1 1 
       16 26269 1 1  80 THR OG1  O  14.143 14.775 -17.322 1.00 . A A .  80 THR OG1  1 1 
       16 26270 1 1  81 SER C    C  13.891 19.061 -22.222 1.00 . A A .  81 SER C    1 1 
       16 26271 1 1  81 SER CA   C  12.876 17.926 -22.303 1.00 . A A .  81 SER CA   1 1 
       16 26272 1 1  81 SER CB   C  11.599 18.407 -22.992 1.00 . A A .  81 SER CB   1 1 
       16 26273 1 1  81 SER H    H  11.712 17.622 -20.560 1.00 . A A .  81 SER H    1 1 
       16 26274 1 1  81 SER HA   H  13.303 17.114 -22.872 1.00 . A A .  81 SER HA   1 1 
       16 26275 1 1  81 SER HB2  H  11.858 18.927 -23.904 1.00 . A A .  81 SER HB2  1 1 
       16 26276 1 1  81 SER HB3  H  10.977 17.556 -23.229 1.00 . A A .  81 SER HB3  1 1 
       16 26277 1 1  81 SER HG   H  10.824 20.153 -22.567 1.00 . A A .  81 SER HG   1 1 
       16 26278 1 1  81 SER N    N  12.583 17.431 -20.965 1.00 . A A .  81 SER N    1 1 
       16 26279 1 1  81 SER O    O  13.561 20.223 -22.462 1.00 . A A .  81 SER O    1 1 
       16 26280 1 1  81 SER OG   O  10.868 19.286 -22.158 1.00 . A A .  81 SER OG   1 1 
       16 26281 1 1  82 ARG C    C  16.784 20.086 -23.077 1.00 . A A .  82 ARG C    1 1 
       16 26282 1 1  82 ARG CA   C  16.196 19.693 -21.725 1.00 . A A .  82 ARG CA   1 1 
       16 26283 1 1  82 ARG CB   C  17.298 19.134 -20.824 1.00 . A A .  82 ARG CB   1 1 
       16 26284 1 1  82 ARG CD   C  19.422 19.864 -19.697 1.00 . A A .  82 ARG CD   1 1 
       16 26285 1 1  82 ARG CG   C  17.955 20.181 -19.941 1.00 . A A .  82 ARG CG   1 1 
       16 26286 1 1  82 ARG CZ   C  21.161 20.361 -18.029 1.00 . A A .  82 ARG CZ   1 1 
       16 26287 1 1  82 ARG H    H  15.315 17.771 -21.675 1.00 . A A .  82 ARG H    1 1 
       16 26288 1 1  82 ARG HA   H  15.780 20.574 -21.261 1.00 . A A .  82 ARG HA   1 1 
       16 26289 1 1  82 ARG HB2  H  16.875 18.372 -20.188 1.00 . A A .  82 ARG HB2  1 1 
       16 26290 1 1  82 ARG HB3  H  18.062 18.689 -21.445 1.00 . A A .  82 ARG HB3  1 1 
       16 26291 1 1  82 ARG HD2  H  19.555 18.793 -19.727 1.00 . A A .  82 ARG HD2  1 1 
       16 26292 1 1  82 ARG HD3  H  20.011 20.320 -20.479 1.00 . A A .  82 ARG HD3  1 1 
       16 26293 1 1  82 ARG HE   H  19.212 20.716 -17.787 1.00 . A A .  82 ARG HE   1 1 
       16 26294 1 1  82 ARG HG2  H  17.881 21.145 -20.424 1.00 . A A .  82 ARG HG2  1 1 
       16 26295 1 1  82 ARG HG3  H  17.440 20.212 -18.992 1.00 . A A .  82 ARG HG3  1 1 
       16 26296 1 1  82 ARG HH11 H  21.839 19.530 -19.742 1.00 . A A .  82 ARG HH11 1 1 
       16 26297 1 1  82 ARG HH12 H  23.053 19.887 -18.559 1.00 . A A .  82 ARG HH12 1 1 
       16 26298 1 1  82 ARG HH21 H  20.803 21.191 -16.221 1.00 . A A .  82 ARG HH21 1 1 
       16 26299 1 1  82 ARG HH22 H  22.464 20.831 -16.557 1.00 . A A .  82 ARG HH22 1 1 
       16 26300 1 1  82 ARG N    N  15.124 18.713 -21.864 1.00 . A A .  82 ARG N    1 1 
       16 26301 1 1  82 ARG NE   N  19.885 20.362 -18.405 1.00 . A A .  82 ARG NE   1 1 
       16 26302 1 1  82 ARG NH1  N  22.094 19.887 -18.843 1.00 . A A .  82 ARG NH1  1 1 
       16 26303 1 1  82 ARG NH2  N  21.505 20.833 -16.838 1.00 . A A .  82 ARG NH2  1 1 
       16 26304 1 1  82 ARG O    O  17.994 20.002 -23.281 1.00 . A A .  82 ARG O    1 1 
       16 26305 1 1  83 THR C    C  16.933 19.774 -26.114 1.00 . A A .  83 THR C    1 1 
       16 26306 1 1  83 THR CA   C  16.358 20.947 -25.318 1.00 . A A .  83 THR CA   1 1 
       16 26307 1 1  83 THR CB   C  17.383 22.082 -25.207 1.00 . A A .  83 THR CB   1 1 
       16 26308 1 1  83 THR CG2  C  17.075 23.053 -24.086 1.00 . A A .  83 THR CG2  1 1 
       16 26309 1 1  83 THR H    H  14.973 20.582 -23.762 1.00 . A A .  83 THR H    1 1 
       16 26310 1 1  83 THR HA   H  15.489 21.317 -25.841 1.00 . A A .  83 THR HA   1 1 
       16 26311 1 1  83 THR HB   H  17.388 22.639 -26.133 1.00 . A A .  83 THR HB   1 1 
       16 26312 1 1  83 THR HG1  H  19.317 22.067 -25.518 1.00 . A A .  83 THR HG1  1 1 
       16 26313 1 1  83 THR HG21 H  17.025 22.517 -23.150 1.00 . A A .  83 THR HG21 1 1 
       16 26314 1 1  83 THR HG22 H  16.127 23.533 -24.277 1.00 . A A .  83 THR HG22 1 1 
       16 26315 1 1  83 THR HG23 H  17.853 23.800 -24.034 1.00 . A A .  83 THR HG23 1 1 
       16 26316 1 1  83 THR N    N  15.923 20.527 -23.990 1.00 . A A .  83 THR N    1 1 
       16 26317 1 1  83 THR O    O  16.346 19.343 -27.108 1.00 . A A .  83 THR O    1 1 
       16 26318 1 1  83 THR OG1  O  18.687 21.575 -24.986 1.00 . A A .  83 THR OG1  1 1 
       16 26319 1 1  84 GLY C    C  18.101 16.808 -25.931 1.00 . A A .  84 GLY C    1 1 
       16 26320 1 1  84 GLY CA   C  18.692 18.135 -26.361 1.00 . A A .  84 GLY CA   1 1 
       16 26321 1 1  84 GLY H    H  18.499 19.632 -24.875 1.00 . A A .  84 GLY H    1 1 
       16 26322 1 1  84 GLY HA2  H  18.547 18.253 -27.424 1.00 . A A .  84 GLY HA2  1 1 
       16 26323 1 1  84 GLY HA3  H  19.752 18.133 -26.150 1.00 . A A .  84 GLY HA3  1 1 
       16 26324 1 1  84 GLY N    N  18.075 19.254 -25.675 1.00 . A A .  84 GLY N    1 1 
       16 26325 1 1  84 GLY O    O  17.980 15.882 -26.733 1.00 . A A .  84 GLY O    1 1 
       16 26326 1 1  85 TYR C    C  18.124 14.355 -24.104 1.00 . A A .  85 TYR C    1 1 
       16 26327 1 1  85 TYR CA   C  17.127 15.509 -24.116 1.00 . A A .  85 TYR CA   1 1 
       16 26328 1 1  85 TYR CB   C  15.893 15.117 -24.931 1.00 . A A .  85 TYR CB   1 1 
       16 26329 1 1  85 TYR CD1  C  14.718 14.551 -22.766 1.00 . A A .  85 TYR CD1  1 1 
       16 26330 1 1  85 TYR CD2  C  13.388 15.161 -24.648 1.00 . A A .  85 TYR CD2  1 1 
       16 26331 1 1  85 TYR CE1  C  13.577 14.387 -22.006 1.00 . A A .  85 TYR CE1  1 1 
       16 26332 1 1  85 TYR CE2  C  12.241 15.001 -23.894 1.00 . A A .  85 TYR CE2  1 1 
       16 26333 1 1  85 TYR CG   C  14.644 14.940 -24.098 1.00 . A A .  85 TYR CG   1 1 
       16 26334 1 1  85 TYR CZ   C  12.340 14.613 -22.573 1.00 . A A .  85 TYR CZ   1 1 
       16 26335 1 1  85 TYR H    H  17.841 17.501 -24.076 1.00 . A A .  85 TYR H    1 1 
       16 26336 1 1  85 TYR HA   H  16.826 15.719 -23.102 1.00 . A A .  85 TYR HA   1 1 
       16 26337 1 1  85 TYR HB2  H  15.696 15.885 -25.664 1.00 . A A .  85 TYR HB2  1 1 
       16 26338 1 1  85 TYR HB3  H  16.089 14.184 -25.438 1.00 . A A .  85 TYR HB3  1 1 
       16 26339 1 1  85 TYR HD1  H  15.686 14.375 -22.323 1.00 . A A .  85 TYR HD1  1 1 
       16 26340 1 1  85 TYR HD2  H  13.315 15.465 -25.682 1.00 . A A .  85 TYR HD2  1 1 
       16 26341 1 1  85 TYR HE1  H  13.657 14.086 -20.972 1.00 . A A .  85 TYR HE1  1 1 
       16 26342 1 1  85 TYR HE2  H  11.274 15.178 -24.340 1.00 . A A .  85 TYR HE2  1 1 
       16 26343 1 1  85 TYR HH   H  10.440 14.777 -22.302 1.00 . A A .  85 TYR HH   1 1 
       16 26344 1 1  85 TYR N    N  17.723 16.723 -24.661 1.00 . A A .  85 TYR N    1 1 
       16 26345 1 1  85 TYR O    O  19.299 14.528 -24.428 1.00 . A A .  85 TYR O    1 1 
       16 26346 1 1  85 TYR OH   O  11.201 14.449 -21.816 1.00 . A A .  85 TYR OH   1 1 
       16 26347 1 1  86 ASN C    C  17.914 10.875 -24.547 1.00 . A A .  86 ASN C    1 1 
       16 26348 1 1  86 ASN CA   C  18.478 11.982 -23.661 1.00 . A A .  86 ASN CA   1 1 
       16 26349 1 1  86 ASN CB   C  18.594 11.476 -22.218 1.00 . A A .  86 ASN CB   1 1 
       16 26350 1 1  86 ASN CG   C  18.520 12.596 -21.198 1.00 . A A .  86 ASN CG   1 1 
       16 26351 1 1  86 ASN H    H  16.696 13.107 -23.475 1.00 . A A .  86 ASN H    1 1 
       16 26352 1 1  86 ASN HA   H  19.460 12.250 -24.017 1.00 . A A .  86 ASN HA   1 1 
       16 26353 1 1  86 ASN HB2  H  17.789 10.783 -22.022 1.00 . A A .  86 ASN HB2  1 1 
       16 26354 1 1  86 ASN HB3  H  19.539 10.967 -22.098 1.00 . A A .  86 ASN HB3  1 1 
       16 26355 1 1  86 ASN HD21 H  16.580 12.823 -21.565 1.00 . A A .  86 ASN HD21 1 1 
       16 26356 1 1  86 ASN HD22 H  17.253 13.891 -20.388 1.00 . A A .  86 ASN HD22 1 1 
       16 26357 1 1  86 ASN N    N  17.640 13.176 -23.722 1.00 . A A .  86 ASN N    1 1 
       16 26358 1 1  86 ASN ND2  N  17.331 13.160 -21.031 1.00 . A A .  86 ASN ND2  1 1 
       16 26359 1 1  86 ASN O    O  18.661 10.097 -25.138 1.00 . A A .  86 ASN O    1 1 
       16 26360 1 1  86 ASN OD1  O  19.518 12.948 -20.570 1.00 . A A .  86 ASN OD1  1 1 
       16 26361 1 1  87 GLY C    C  15.058  8.875 -24.609 1.00 . A A .  87 GLY C    1 1 
       16 26362 1 1  87 GLY CA   C  15.939  9.795 -25.435 1.00 . A A .  87 GLY CA   1 1 
       16 26363 1 1  87 GLY H    H  16.044 11.454 -24.132 1.00 . A A .  87 GLY H    1 1 
       16 26364 1 1  87 GLY HA2  H  15.331 10.280 -26.184 1.00 . A A .  87 GLY HA2  1 1 
       16 26365 1 1  87 GLY HA3  H  16.696  9.205 -25.928 1.00 . A A .  87 GLY HA3  1 1 
       16 26366 1 1  87 GLY N    N  16.588 10.810 -24.628 1.00 . A A .  87 GLY N    1 1 
       16 26367 1 1  87 GLY O    O  14.697  7.787 -25.056 1.00 . A A .  87 GLY O    1 1 
       16 26368 1 1  88 ILE C    C  12.680  9.342 -22.022 1.00 . A A .  88 ILE C    1 1 
       16 26369 1 1  88 ILE CA   C  13.871  8.517 -22.513 1.00 . A A .  88 ILE CA   1 1 
       16 26370 1 1  88 ILE CB   C  14.677  7.956 -21.298 1.00 . A A .  88 ILE CB   1 1 
       16 26371 1 1  88 ILE CD1  C  15.020 10.269 -20.279 1.00 . A A .  88 ILE CD1  1 1 
       16 26372 1 1  88 ILE CG1  C  14.542  8.852 -20.055 1.00 . A A .  88 ILE CG1  1 1 
       16 26373 1 1  88 ILE CG2  C  16.148  7.792 -21.662 1.00 . A A .  88 ILE CG2  1 1 
       16 26374 1 1  88 ILE H    H  15.029 10.187 -23.097 1.00 . A A .  88 ILE H    1 1 
       16 26375 1 1  88 ILE HA   H  13.496  7.678 -23.083 1.00 . A A .  88 ILE HA   1 1 
       16 26376 1 1  88 ILE HB   H  14.286  6.976 -21.066 1.00 . A A .  88 ILE HB   1 1 
       16 26377 1 1  88 ILE HD11 H  15.774 10.277 -21.053 1.00 . A A .  88 ILE HD11 1 1 
       16 26378 1 1  88 ILE HD12 H  15.441 10.656 -19.362 1.00 . A A .  88 ILE HD12 1 1 
       16 26379 1 1  88 ILE HD13 H  14.187 10.885 -20.582 1.00 . A A .  88 ILE HD13 1 1 
       16 26380 1 1  88 ILE HG12 H  13.498  8.901 -19.770 1.00 . A A .  88 ILE HG12 1 1 
       16 26381 1 1  88 ILE HG13 H  15.116  8.428 -19.244 1.00 . A A .  88 ILE HG13 1 1 
       16 26382 1 1  88 ILE HG21 H  16.554  8.751 -21.953 1.00 . A A .  88 ILE HG21 1 1 
       16 26383 1 1  88 ILE HG22 H  16.240  7.098 -22.485 1.00 . A A .  88 ILE HG22 1 1 
       16 26384 1 1  88 ILE HG23 H  16.691  7.413 -20.809 1.00 . A A .  88 ILE HG23 1 1 
       16 26385 1 1  88 ILE N    N  14.713  9.312 -23.400 1.00 . A A .  88 ILE N    1 1 
       16 26386 1 1  88 ILE O    O  12.574 10.530 -22.321 1.00 . A A .  88 ILE O    1 1 
       16 26387 1 1  89 TRP C    C  10.235  8.808 -19.357 1.00 . A A .  89 TRP C    1 1 
       16 26388 1 1  89 TRP CA   C  10.641  9.392 -20.707 1.00 . A A .  89 TRP CA   1 1 
       16 26389 1 1  89 TRP CB   C   9.472  9.299 -21.679 1.00 . A A .  89 TRP CB   1 1 
       16 26390 1 1  89 TRP CD1  C  10.336 10.536 -23.743 1.00 . A A .  89 TRP CD1  1 1 
       16 26391 1 1  89 TRP CD2  C   8.548 11.479 -22.787 1.00 . A A .  89 TRP CD2  1 1 
       16 26392 1 1  89 TRP CE2  C   8.916 12.252 -23.902 1.00 . A A .  89 TRP CE2  1 1 
       16 26393 1 1  89 TRP CE3  C   7.448 11.876 -22.024 1.00 . A A .  89 TRP CE3  1 1 
       16 26394 1 1  89 TRP CG   C   9.467 10.387 -22.704 1.00 . A A .  89 TRP CG   1 1 
       16 26395 1 1  89 TRP CH2  C   7.148 13.765 -23.510 1.00 . A A .  89 TRP CH2  1 1 
       16 26396 1 1  89 TRP CZ2  C   8.222 13.400 -24.274 1.00 . A A .  89 TRP CZ2  1 1 
       16 26397 1 1  89 TRP CZ3  C   6.758 13.015 -22.393 1.00 . A A .  89 TRP CZ3  1 1 
       16 26398 1 1  89 TRP H    H  11.951  7.764 -21.033 1.00 . A A .  89 TRP H    1 1 
       16 26399 1 1  89 TRP HA   H  10.902 10.430 -20.571 1.00 . A A .  89 TRP HA   1 1 
       16 26400 1 1  89 TRP HB2  H   9.515  8.352 -22.196 1.00 . A A .  89 TRP HB2  1 1 
       16 26401 1 1  89 TRP HB3  H   8.554  9.360 -21.122 1.00 . A A .  89 TRP HB3  1 1 
       16 26402 1 1  89 TRP HD1  H  11.158  9.865 -23.948 1.00 . A A .  89 TRP HD1  1 1 
       16 26403 1 1  89 TRP HE1  H  10.487 11.975 -25.266 1.00 . A A .  89 TRP HE1  1 1 
       16 26404 1 1  89 TRP HE3  H   7.135 11.310 -21.159 1.00 . A A .  89 TRP HE3  1 1 
       16 26405 1 1  89 TRP HH2  H   6.580 14.649 -23.760 1.00 . A A .  89 TRP HH2  1 1 
       16 26406 1 1  89 TRP HZ2  H   8.508 13.989 -25.133 1.00 . A A .  89 TRP HZ2  1 1 
       16 26407 1 1  89 TRP HZ3  H   5.904 13.337 -21.814 1.00 . A A .  89 TRP HZ3  1 1 
       16 26408 1 1  89 TRP N    N  11.805  8.708 -21.250 1.00 . A A .  89 TRP N    1 1 
       16 26409 1 1  89 TRP NE1  N  10.012 11.656 -24.471 1.00 . A A .  89 TRP NE1  1 1 
       16 26410 1 1  89 TRP O    O  10.842  7.853 -18.873 1.00 . A A .  89 TRP O    1 1 
       16 26411 1 1  90 SER C    C   7.679  7.820 -17.637 1.00 . A A .  90 SER C    1 1 
       16 26412 1 1  90 SER CA   C   8.705  8.938 -17.464 1.00 . A A .  90 SER CA   1 1 
       16 26413 1 1  90 SER CB   C   8.085 10.107 -16.700 1.00 . A A .  90 SER CB   1 1 
       16 26414 1 1  90 SER H    H   8.762 10.150 -19.197 1.00 . A A .  90 SER H    1 1 
       16 26415 1 1  90 SER HA   H   9.544  8.557 -16.902 1.00 . A A .  90 SER HA   1 1 
       16 26416 1 1  90 SER HB2  H   7.575  9.735 -15.824 1.00 . A A .  90 SER HB2  1 1 
       16 26417 1 1  90 SER HB3  H   8.866 10.788 -16.398 1.00 . A A .  90 SER HB3  1 1 
       16 26418 1 1  90 SER HG   H   7.625 11.384 -18.112 1.00 . A A .  90 SER HG   1 1 
       16 26419 1 1  90 SER N    N   9.201  9.392 -18.758 1.00 . A A .  90 SER N    1 1 
       16 26420 1 1  90 SER O    O   7.453  7.339 -18.747 1.00 . A A .  90 SER O    1 1 
       16 26421 1 1  90 SER OG   O   7.154 10.808 -17.505 1.00 . A A .  90 SER OG   1 1 
       16 26422 1 1  91 GLU C    C   4.718  6.870 -17.060 1.00 . A A .  91 GLU C    1 1 
       16 26423 1 1  91 GLU CA   C   6.064  6.348 -16.563 1.00 . A A .  91 GLU CA   1 1 
       16 26424 1 1  91 GLU CB   C   5.903  5.732 -15.170 1.00 . A A .  91 GLU CB   1 1 
       16 26425 1 1  91 GLU CD   C   6.208  3.258 -15.568 1.00 . A A .  91 GLU CD   1 1 
       16 26426 1 1  91 GLU CG   C   6.779  4.513 -14.940 1.00 . A A .  91 GLU CG   1 1 
       16 26427 1 1  91 GLU H    H   7.287  7.830 -15.675 1.00 . A A .  91 GLU H    1 1 
       16 26428 1 1  91 GLU HA   H   6.413  5.586 -17.243 1.00 . A A .  91 GLU HA   1 1 
       16 26429 1 1  91 GLU HB2  H   6.153  6.476 -14.429 1.00 . A A .  91 GLU HB2  1 1 
       16 26430 1 1  91 GLU HB3  H   4.872  5.436 -15.038 1.00 . A A .  91 GLU HB3  1 1 
       16 26431 1 1  91 GLU HG2  H   7.753  4.700 -15.368 1.00 . A A .  91 GLU HG2  1 1 
       16 26432 1 1  91 GLU HG3  H   6.879  4.353 -13.877 1.00 . A A .  91 GLU HG3  1 1 
       16 26433 1 1  91 GLU N    N   7.063  7.410 -16.531 1.00 . A A .  91 GLU N    1 1 
       16 26434 1 1  91 GLU O    O   4.402  6.760 -18.243 1.00 . A A .  91 GLU O    1 1 
       16 26435 1 1  91 GLU OE1  O   5.174  2.762 -15.071 1.00 . A A .  91 GLU OE1  1 1 
       16 26436 1 1  91 GLU OE2  O   6.793  2.770 -16.558 1.00 . A A .  91 GLU OE2  1 1 
       16 26437 1 1  92 TRP C    C   1.894  8.442 -15.229 1.00 . A A .  92 TRP C    1 1 
       16 26438 1 1  92 TRP CA   C   2.615  7.964 -16.486 1.00 . A A .  92 TRP CA   1 1 
       16 26439 1 1  92 TRP CB   C   1.771  6.890 -17.178 1.00 . A A .  92 TRP CB   1 1 
       16 26440 1 1  92 TRP CD1  C   2.174  5.989 -19.542 1.00 . A A .  92 TRP CD1  1 1 
       16 26441 1 1  92 TRP CD2  C   1.372  8.079 -19.484 1.00 . A A .  92 TRP CD2  1 1 
       16 26442 1 1  92 TRP CE2  C   1.544  7.700 -20.830 1.00 . A A .  92 TRP CE2  1 1 
       16 26443 1 1  92 TRP CE3  C   0.876  9.356 -19.203 1.00 . A A .  92 TRP CE3  1 1 
       16 26444 1 1  92 TRP CG   C   1.782  6.969 -18.674 1.00 . A A .  92 TRP CG   1 1 
       16 26445 1 1  92 TRP CH2  C   0.752  9.791 -21.586 1.00 . A A .  92 TRP CH2  1 1 
       16 26446 1 1  92 TRP CZ2  C   1.237  8.549 -21.889 1.00 . A A .  92 TRP CZ2  1 1 
       16 26447 1 1  92 TRP CZ3  C   0.571 10.198 -20.257 1.00 . A A .  92 TRP CZ3  1 1 
       16 26448 1 1  92 TRP H    H   4.240  7.486 -15.218 1.00 . A A .  92 TRP H    1 1 
       16 26449 1 1  92 TRP HA   H   2.749  8.801 -17.158 1.00 . A A .  92 TRP HA   1 1 
       16 26450 1 1  92 TRP HB2  H   2.143  5.916 -16.896 1.00 . A A .  92 TRP HB2  1 1 
       16 26451 1 1  92 TRP HB3  H   0.747  6.984 -16.851 1.00 . A A .  92 TRP HB3  1 1 
       16 26452 1 1  92 TRP HD1  H   2.540  5.019 -19.238 1.00 . A A .  92 TRP HD1  1 1 
       16 26453 1 1  92 TRP HE1  H   2.250  5.897 -21.638 1.00 . A A .  92 TRP HE1  1 1 
       16 26454 1 1  92 TRP HE3  H   0.730  9.687 -18.187 1.00 . A A .  92 TRP HE3  1 1 
       16 26455 1 1  92 TRP HH2  H   0.499 10.481 -22.379 1.00 . A A .  92 TRP HH2  1 1 
       16 26456 1 1  92 TRP HZ2  H   1.369  8.249 -22.919 1.00 . A A .  92 TRP HZ2  1 1 
       16 26457 1 1  92 TRP HZ3  H   0.187 11.189 -20.061 1.00 . A A .  92 TRP HZ3  1 1 
       16 26458 1 1  92 TRP N    N   3.931  7.432 -16.147 1.00 . A A .  92 TRP N    1 1 
       16 26459 1 1  92 TRP NE1  N   2.034  6.420 -20.838 1.00 . A A .  92 TRP NE1  1 1 
       16 26460 1 1  92 TRP O    O   1.895  7.756 -14.206 1.00 . A A .  92 TRP O    1 1 
       16 26461 1 1  93 SER C    C  -0.603  9.263 -13.766 1.00 . A A .  93 SER C    1 1 
       16 26462 1 1  93 SER CA   C   0.555 10.173 -14.170 1.00 . A A .  93 SER CA   1 1 
       16 26463 1 1  93 SER CB   C   0.030 11.569 -14.508 1.00 . A A .  93 SER CB   1 1 
       16 26464 1 1  93 SER H    H   1.311 10.119 -16.150 1.00 . A A .  93 SER H    1 1 
       16 26465 1 1  93 SER HA   H   1.245 10.246 -13.344 1.00 . A A .  93 SER HA   1 1 
       16 26466 1 1  93 SER HB2  H  -0.185 12.100 -13.592 1.00 . A A .  93 SER HB2  1 1 
       16 26467 1 1  93 SER HB3  H   0.780 12.107 -15.069 1.00 . A A .  93 SER HB3  1 1 
       16 26468 1 1  93 SER HG   H  -1.911 11.706 -14.730 1.00 . A A .  93 SER HG   1 1 
       16 26469 1 1  93 SER N    N   1.279  9.616 -15.309 1.00 . A A .  93 SER N    1 1 
       16 26470 1 1  93 SER O    O  -1.108  8.488 -14.577 1.00 . A A .  93 SER O    1 1 
       16 26471 1 1  93 SER OG   O  -1.154 11.496 -15.282 1.00 . A A .  93 SER OG   1 1 
       16 26472 1 1  94 GLU C    C  -3.373  8.734 -12.832 1.00 . A A .  94 GLU C    1 1 
       16 26473 1 1  94 GLU CA   C  -2.113  8.547 -11.993 1.00 . A A .  94 GLU CA   1 1 
       16 26474 1 1  94 GLU CB   C  -2.400  8.899 -10.532 1.00 . A A .  94 GLU CB   1 1 
       16 26475 1 1  94 GLU CD   C  -3.505  6.685 -10.027 1.00 . A A .  94 GLU CD   1 1 
       16 26476 1 1  94 GLU CG   C  -3.622  8.196  -9.966 1.00 . A A .  94 GLU CG   1 1 
       16 26477 1 1  94 GLU H    H  -0.573  9.998 -11.906 1.00 . A A .  94 GLU H    1 1 
       16 26478 1 1  94 GLU HA   H  -1.811  7.512 -12.051 1.00 . A A .  94 GLU HA   1 1 
       16 26479 1 1  94 GLU HB2  H  -1.543  8.625  -9.934 1.00 . A A .  94 GLU HB2  1 1 
       16 26480 1 1  94 GLU HB3  H  -2.555  9.965 -10.454 1.00 . A A .  94 GLU HB3  1 1 
       16 26481 1 1  94 GLU HG2  H  -3.746  8.491  -8.935 1.00 . A A .  94 GLU HG2  1 1 
       16 26482 1 1  94 GLU HG3  H  -4.491  8.497 -10.533 1.00 . A A .  94 GLU HG3  1 1 
       16 26483 1 1  94 GLU N    N  -1.016  9.362 -12.506 1.00 . A A .  94 GLU N    1 1 
       16 26484 1 1  94 GLU O    O  -3.870  9.851 -12.985 1.00 . A A .  94 GLU O    1 1 
       16 26485 1 1  94 GLU OE1  O  -2.457  6.154  -9.604 1.00 . A A .  94 GLU OE1  1 1 
       16 26486 1 1  94 GLU OE2  O  -4.460  6.035 -10.499 1.00 . A A .  94 GLU OE2  1 1 
       16 26487 1 1  95 ALA C    C  -6.204  8.447 -13.509 1.00 . A A .  95 ALA C    1 1 
       16 26488 1 1  95 ALA CA   C  -5.086  7.671 -14.197 1.00 . A A .  95 ALA CA   1 1 
       16 26489 1 1  95 ALA CB   C  -5.543  6.256 -14.519 1.00 . A A .  95 ALA CB   1 1 
       16 26490 1 1  95 ALA H    H  -3.441  6.774 -13.214 1.00 . A A .  95 ALA H    1 1 
       16 26491 1 1  95 ALA HA   H  -4.837  8.163 -15.126 1.00 . A A .  95 ALA HA   1 1 
       16 26492 1 1  95 ALA HB1  H  -4.703  5.581 -14.446 1.00 . A A .  95 ALA HB1  1 1 
       16 26493 1 1  95 ALA HB2  H  -5.942  6.226 -15.523 1.00 . A A .  95 ALA HB2  1 1 
       16 26494 1 1  95 ALA HB3  H  -6.308  5.956 -13.818 1.00 . A A .  95 ALA HB3  1 1 
       16 26495 1 1  95 ALA N    N  -3.885  7.633 -13.372 1.00 . A A .  95 ALA N    1 1 
       16 26496 1 1  95 ALA O    O  -6.490  8.232 -12.332 1.00 . A A .  95 ALA O    1 1 
       16 26497 1 1  96 ARG C    C  -9.138 10.102 -14.650 1.00 . A A .  96 ARG C    1 1 
       16 26498 1 1  96 ARG CA   C  -7.926 10.160 -13.726 1.00 . A A .  96 ARG CA   1 1 
       16 26499 1 1  96 ARG CB   C  -7.474 11.609 -13.546 1.00 . A A .  96 ARG CB   1 1 
       16 26500 1 1  96 ARG CD   C  -7.656 11.633 -11.040 1.00 . A A .  96 ARG CD   1 1 
       16 26501 1 1  96 ARG CG   C  -6.747 11.861 -12.236 1.00 . A A .  96 ARG CG   1 1 
       16 26502 1 1  96 ARG CZ   C  -8.476  9.748  -9.686 1.00 . A A .  96 ARG CZ   1 1 
       16 26503 1 1  96 ARG H    H  -6.560  9.471 -15.189 1.00 . A A .  96 ARG H    1 1 
       16 26504 1 1  96 ARG HA   H  -8.203  9.755 -12.764 1.00 . A A .  96 ARG HA   1 1 
       16 26505 1 1  96 ARG HB2  H  -6.810 11.870 -14.357 1.00 . A A .  96 ARG HB2  1 1 
       16 26506 1 1  96 ARG HB3  H  -8.341 12.253 -13.582 1.00 . A A .  96 ARG HB3  1 1 
       16 26507 1 1  96 ARG HD2  H  -7.323 12.259 -10.226 1.00 . A A .  96 ARG HD2  1 1 
       16 26508 1 1  96 ARG HD3  H  -8.664 11.906 -11.312 1.00 . A A .  96 ARG HD3  1 1 
       16 26509 1 1  96 ARG HE   H  -6.983  9.642 -11.005 1.00 . A A .  96 ARG HE   1 1 
       16 26510 1 1  96 ARG HG2  H  -5.904 11.189 -12.169 1.00 . A A .  96 ARG HG2  1 1 
       16 26511 1 1  96 ARG HG3  H  -6.396 12.883 -12.221 1.00 . A A .  96 ARG HG3  1 1 
       16 26512 1 1  96 ARG HH11 H  -9.441 11.496  -9.374 1.00 . A A .  96 ARG HH11 1 1 
       16 26513 1 1  96 ARG HH12 H -10.007 10.158  -8.431 1.00 . A A .  96 ARG HH12 1 1 
       16 26514 1 1  96 ARG HH21 H  -7.720  7.875  -9.767 1.00 . A A .  96 ARG HH21 1 1 
       16 26515 1 1  96 ARG HH22 H  -9.028  8.100  -8.654 1.00 . A A .  96 ARG HH22 1 1 
       16 26516 1 1  96 ARG N    N  -6.835  9.349 -14.256 1.00 . A A .  96 ARG N    1 1 
       16 26517 1 1  96 ARG NE   N  -7.644 10.240 -10.599 1.00 . A A .  96 ARG NE   1 1 
       16 26518 1 1  96 ARG NH1  N  -9.382 10.531  -9.118 1.00 . A A .  96 ARG NH1  1 1 
       16 26519 1 1  96 ARG NH2  N  -8.402  8.469  -9.340 1.00 . A A .  96 ARG NH2  1 1 
       16 26520 1 1  96 ARG O    O  -9.033 10.379 -15.844 1.00 . A A .  96 ARG O    1 1 
       16 26521 1 1  97 SER C    C -12.467 10.786 -14.563 1.00 . A A .  97 SER C    1 1 
       16 26522 1 1  97 SER CA   C -11.516  9.631 -14.871 1.00 . A A .  97 SER CA   1 1 
       16 26523 1 1  97 SER CB   C -12.206  8.293 -14.592 1.00 . A A .  97 SER CB   1 1 
       16 26524 1 1  97 SER H    H -10.307  9.521 -13.134 1.00 . A A .  97 SER H    1 1 
       16 26525 1 1  97 SER HA   H -11.247  9.673 -15.914 1.00 . A A .  97 SER HA   1 1 
       16 26526 1 1  97 SER HB2  H -12.697  7.947 -15.490 1.00 . A A .  97 SER HB2  1 1 
       16 26527 1 1  97 SER HB3  H -11.468  7.568 -14.283 1.00 . A A .  97 SER HB3  1 1 
       16 26528 1 1  97 SER HG   H -13.914  8.943 -13.882 1.00 . A A .  97 SER HG   1 1 
       16 26529 1 1  97 SER N    N -10.287  9.733 -14.091 1.00 . A A .  97 SER N    1 1 
       16 26530 1 1  97 SER O    O -12.620 11.187 -13.409 1.00 . A A .  97 SER O    1 1 
       16 26531 1 1  97 SER OG   O -13.174  8.419 -13.564 1.00 . A A .  97 SER OG   1 1 
       16 26532 1 1  98 TRP C    C -15.280 12.211 -16.329 1.00 . A A .  98 TRP C    1 1 
       16 26533 1 1  98 TRP CA   C -14.052 12.412 -15.443 1.00 . A A .  98 TRP CA   1 1 
       16 26534 1 1  98 TRP CB   C -13.370 13.751 -15.752 1.00 . A A .  98 TRP CB   1 1 
       16 26535 1 1  98 TRP CD1  C -14.182 14.596 -18.030 1.00 . A A .  98 TRP CD1  1 1 
       16 26536 1 1  98 TRP CD2  C -12.074 13.843 -18.033 1.00 . A A .  98 TRP CD2  1 1 
       16 26537 1 1  98 TRP CE2  C -12.392 14.281 -19.328 1.00 . A A .  98 TRP CE2  1 1 
       16 26538 1 1  98 TRP CE3  C -10.798 13.327 -17.796 1.00 . A A .  98 TRP CE3  1 1 
       16 26539 1 1  98 TRP CG   C -13.232 14.054 -17.214 1.00 . A A .  98 TRP CG   1 1 
       16 26540 1 1  98 TRP CH2  C -10.242 13.712 -20.116 1.00 . A A .  98 TRP CH2  1 1 
       16 26541 1 1  98 TRP CZ2  C -11.481 14.219 -20.375 1.00 . A A .  98 TRP CZ2  1 1 
       16 26542 1 1  98 TRP CZ3  C  -9.895 13.266 -18.839 1.00 . A A .  98 TRP CZ3  1 1 
       16 26543 1 1  98 TRP H    H -12.951 10.943 -16.499 1.00 . A A .  98 TRP H    1 1 
       16 26544 1 1  98 TRP HA   H -14.372 12.416 -14.411 1.00 . A A .  98 TRP HA   1 1 
       16 26545 1 1  98 TRP HB2  H -13.944 14.548 -15.302 1.00 . A A .  98 TRP HB2  1 1 
       16 26546 1 1  98 TRP HB3  H -12.379 13.746 -15.321 1.00 . A A .  98 TRP HB3  1 1 
       16 26547 1 1  98 TRP HD1  H -15.175 14.870 -17.709 1.00 . A A .  98 TRP HD1  1 1 
       16 26548 1 1  98 TRP HE1  H -14.174 15.105 -20.069 1.00 . A A .  98 TRP HE1  1 1 
       16 26549 1 1  98 TRP HE3  H -10.515 12.981 -16.825 1.00 . A A .  98 TRP HE3  1 1 
       16 26550 1 1  98 TRP HH2  H  -9.509 13.648 -20.906 1.00 . A A .  98 TRP HH2  1 1 
       16 26551 1 1  98 TRP HZ2  H -11.726 14.558 -21.357 1.00 . A A .  98 TRP HZ2  1 1 
       16 26552 1 1  98 TRP HZ3  H  -8.906 12.870 -18.670 1.00 . A A .  98 TRP HZ3  1 1 
       16 26553 1 1  98 TRP N    N -13.110 11.310 -15.603 1.00 . A A .  98 TRP N    1 1 
       16 26554 1 1  98 TRP NE1  N -13.684 14.737 -19.303 1.00 . A A .  98 TRP NE1  1 1 
       16 26555 1 1  98 TRP O    O -15.310 11.309 -17.167 1.00 . A A .  98 TRP O    1 1 
       16 26556 1 1  99 ASP C    C -17.635 14.083 -17.929 1.00 . A A .  99 ASP C    1 1 
       16 26557 1 1  99 ASP CA   C -17.526 12.950 -16.912 1.00 . A A .  99 ASP CA   1 1 
       16 26558 1 1  99 ASP CB   C -18.744 12.968 -15.985 1.00 . A A .  99 ASP CB   1 1 
       16 26559 1 1  99 ASP CG   C -20.043 12.743 -16.735 1.00 . A A .  99 ASP CG   1 1 
       16 26560 1 1  99 ASP H    H -16.216 13.743 -15.446 1.00 . A A .  99 ASP H    1 1 
       16 26561 1 1  99 ASP HA   H -17.506 12.009 -17.442 1.00 . A A .  99 ASP HA   1 1 
       16 26562 1 1  99 ASP HB2  H -18.638 12.188 -15.246 1.00 . A A .  99 ASP HB2  1 1 
       16 26563 1 1  99 ASP HB3  H -18.797 13.925 -15.487 1.00 . A A .  99 ASP HB3  1 1 
       16 26564 1 1  99 ASP N    N -16.295 13.048 -16.133 1.00 . A A .  99 ASP N    1 1 
       16 26565 1 1  99 ASP O    O -17.324 15.236 -17.627 1.00 . A A .  99 ASP O    1 1 
       16 26566 1 1  99 ASP OD1  O -20.183 11.679 -17.373 1.00 . A A .  99 ASP OD1  1 1 
       16 26567 1 1  99 ASP OD2  O -20.919 13.632 -16.683 1.00 . A A .  99 ASP OD2  1 1 
       16 26568 1 1 100 THR C    C -19.665 15.285 -20.226 1.00 . A A . 100 THR C    1 1 
       16 26569 1 1 100 THR CA   C -18.245 14.729 -20.197 1.00 . A A . 100 THR CA   1 1 
       16 26570 1 1 100 THR CB   C -17.910 14.104 -21.548 1.00 . A A . 100 THR CB   1 1 
       16 26571 1 1 100 THR CG2  C -16.461 14.274 -21.934 1.00 . A A . 100 THR CG2  1 1 
       16 26572 1 1 100 THR H    H -18.322 12.809 -19.309 1.00 . A A . 100 THR H    1 1 
       16 26573 1 1 100 THR HA   H -17.557 15.538 -20.006 1.00 . A A . 100 THR HA   1 1 
       16 26574 1 1 100 THR HB   H -18.513 14.577 -22.308 1.00 . A A . 100 THR HB   1 1 
       16 26575 1 1 100 THR HG1  H -18.502 12.452 -22.419 1.00 . A A . 100 THR HG1  1 1 
       16 26576 1 1 100 THR HG21 H -16.038 13.312 -22.180 1.00 . A A . 100 THR HG21 1 1 
       16 26577 1 1 100 THR HG22 H -15.919 14.704 -21.104 1.00 . A A . 100 THR HG22 1 1 
       16 26578 1 1 100 THR HG23 H -16.389 14.929 -22.788 1.00 . A A . 100 THR HG23 1 1 
       16 26579 1 1 100 THR N    N -18.087 13.744 -19.133 1.00 . A A . 100 THR N    1 1 
       16 26580 1 1 100 THR O    O -20.116 15.812 -21.243 1.00 . A A . 100 THR O    1 1 
       16 26581 1 1 100 THR OG1  O -18.198 12.717 -21.547 1.00 . A A . 100 THR OG1  1 1 
       16 26582 1 1 101 GLU C    C -22.642 14.943 -19.995 1.00 . A A . 101 GLU C    1 1 
       16 26583 1 1 101 GLU CA   C -21.732 15.651 -18.998 1.00 . A A . 101 GLU CA   1 1 
       16 26584 1 1 101 GLU CB   C -21.775 17.162 -19.234 1.00 . A A . 101 GLU CB   1 1 
       16 26585 1 1 101 GLU CD   C -23.140 17.736 -17.185 1.00 . A A . 101 GLU CD   1 1 
       16 26586 1 1 101 GLU CG   C -21.855 17.978 -17.952 1.00 . A A . 101 GLU CG   1 1 
       16 26587 1 1 101 GLU H    H -19.946 14.733 -18.331 1.00 . A A . 101 GLU H    1 1 
       16 26588 1 1 101 GLU HA   H -22.081 15.442 -17.997 1.00 . A A . 101 GLU HA   1 1 
       16 26589 1 1 101 GLU HB2  H -20.883 17.456 -19.766 1.00 . A A . 101 GLU HB2  1 1 
       16 26590 1 1 101 GLU HB3  H -22.638 17.396 -19.838 1.00 . A A . 101 GLU HB3  1 1 
       16 26591 1 1 101 GLU HG2  H -21.021 17.714 -17.320 1.00 . A A . 101 GLU HG2  1 1 
       16 26592 1 1 101 GLU HG3  H -21.796 19.026 -18.206 1.00 . A A . 101 GLU HG3  1 1 
       16 26593 1 1 101 GLU N    N -20.363 15.162 -19.104 1.00 . A A . 101 GLU N    1 1 
       16 26594 1 1 101 GLU O    O -22.505 15.115 -21.207 1.00 . A A . 101 GLU O    1 1 
       16 26595 1 1 101 GLU OE1  O -23.210 16.733 -16.444 1.00 . A A . 101 GLU OE1  1 1 
       16 26596 1 1 101 GLU OE2  O -24.076 18.552 -17.323 1.00 . A A . 101 GLU OE2  1 1 
       16 26597 1 1 102 SER C    C -25.454 14.364 -21.045 1.00 . A A . 102 SER C    1 1 
       16 26598 1 1 102 SER CA   C -24.506 13.411 -20.324 1.00 . A A . 102 SER CA   1 1 
       16 26599 1 1 102 SER CB   C -25.308 12.413 -19.487 1.00 . A A . 102 SER CB   1 1 
       16 26600 1 1 102 SER H    H -23.632 14.048 -18.505 1.00 . A A . 102 SER H    1 1 
       16 26601 1 1 102 SER HA   H -23.931 12.869 -21.061 1.00 . A A . 102 SER HA   1 1 
       16 26602 1 1 102 SER HB2  H -24.637 11.674 -19.072 1.00 . A A . 102 SER HB2  1 1 
       16 26603 1 1 102 SER HB3  H -25.805 12.937 -18.684 1.00 . A A . 102 SER HB3  1 1 
       16 26604 1 1 102 SER HG   H -26.907 11.302 -19.697 1.00 . A A . 102 SER HG   1 1 
       16 26605 1 1 102 SER N    N -23.572 14.145 -19.478 1.00 . A A . 102 SER N    1 1 
       16 26606 1 1 102 SER O    O -26.303 14.979 -20.365 1.00 . A A . 102 SER O    1 1 
       16 26607 1 1 102 SER OXT  O -25.339 14.490 -22.282 1.00 . A A . 102 SER OXT  1 1 
       16 26608 1 1 102 SER OG   O -26.285 11.752 -20.272 1.00 . A A . 102 SER OG   1 1 
       17 26609 1 1   1 MET C    C  11.538  5.399  -8.312 1.00 . A A .   1 MET C    1 1 
       17 26610 1 1   1 MET CA   C  10.677  5.290  -7.058 1.00 . A A .   1 MET CA   1 1 
       17 26611 1 1   1 MET CB   C   9.642  6.417  -7.032 1.00 . A A .   1 MET CB   1 1 
       17 26612 1 1   1 MET CE   C   6.880  7.309  -4.326 1.00 . A A .   1 MET CE   1 1 
       17 26613 1 1   1 MET CG   C   8.360  6.050  -6.301 1.00 . A A .   1 MET CG   1 1 
       17 26614 1 1   1 MET H1   H  12.186  4.592  -5.845 1.00 . A A .   1 MET H1   1 1 
       17 26615 1 1   1 MET H2   H  10.870  5.311  -5.009 1.00 . A A .   1 MET H2   1 1 
       17 26616 1 1   1 MET H3   H  12.000  6.296  -5.845 1.00 . A A .   1 MET H3   1 1 
       17 26617 1 1   1 MET HA   H  10.168  4.338  -7.061 1.00 . A A .   1 MET HA   1 1 
       17 26618 1 1   1 MET HB2  H  10.075  7.278  -6.544 1.00 . A A .   1 MET HB2  1 1 
       17 26619 1 1   1 MET HB3  H   9.388  6.680  -8.048 1.00 . A A .   1 MET HB3  1 1 
       17 26620 1 1   1 MET HE1  H   6.530  8.258  -3.948 1.00 . A A .   1 MET HE1  1 1 
       17 26621 1 1   1 MET HE2  H   7.767  7.011  -3.785 1.00 . A A .   1 MET HE2  1 1 
       17 26622 1 1   1 MET HE3  H   6.111  6.562  -4.194 1.00 . A A .   1 MET HE3  1 1 
       17 26623 1 1   1 MET HG2  H   7.836  5.301  -6.875 1.00 . A A .   1 MET HG2  1 1 
       17 26624 1 1   1 MET HG3  H   8.616  5.646  -5.333 1.00 . A A .   1 MET HG3  1 1 
       17 26625 1 1   1 MET N    N  11.508  5.381  -5.828 1.00 . A A .   1 MET N    1 1 
       17 26626 1 1   1 MET O    O  12.755  5.561  -8.228 1.00 . A A .   1 MET O    1 1 
       17 26627 1 1   1 MET SD   S   7.269  7.466  -6.066 1.00 . A A .   1 MET SD   1 1 
       17 26628 1 1   2 ILE C    C  12.196  6.798 -10.942 1.00 . A A .   2 ILE C    1 1 
       17 26629 1 1   2 ILE CA   C  11.609  5.403 -10.743 1.00 . A A .   2 ILE CA   1 1 
       17 26630 1 1   2 ILE CB   C  10.692  5.062 -11.939 1.00 . A A .   2 ILE CB   1 1 
       17 26631 1 1   2 ILE CD1  C   9.366  7.189 -11.434 1.00 . A A .   2 ILE CD1  1 1 
       17 26632 1 1   2 ILE CG1  C   9.314  5.718 -11.785 1.00 . A A .   2 ILE CG1  1 1 
       17 26633 1 1   2 ILE CG2  C  10.548  3.555 -12.079 1.00 . A A .   2 ILE CG2  1 1 
       17 26634 1 1   2 ILE H    H   9.928  5.185  -9.475 1.00 . A A .   2 ILE H    1 1 
       17 26635 1 1   2 ILE HA   H  12.418  4.686 -10.722 1.00 . A A .   2 ILE HA   1 1 
       17 26636 1 1   2 ILE HB   H  11.159  5.435 -12.838 1.00 . A A .   2 ILE HB   1 1 
       17 26637 1 1   2 ILE HD11 H   8.383  7.621 -11.545 1.00 . A A .   2 ILE HD11 1 1 
       17 26638 1 1   2 ILE HD12 H  10.057  7.694 -12.094 1.00 . A A .   2 ILE HD12 1 1 
       17 26639 1 1   2 ILE HD13 H   9.696  7.304 -10.412 1.00 . A A .   2 ILE HD13 1 1 
       17 26640 1 1   2 ILE HG12 H   8.777  5.623 -12.717 1.00 . A A .   2 ILE HG12 1 1 
       17 26641 1 1   2 ILE HG13 H   8.764  5.210 -11.008 1.00 . A A .   2 ILE HG13 1 1 
       17 26642 1 1   2 ILE HG21 H  10.046  3.327 -13.008 1.00 . A A .   2 ILE HG21 1 1 
       17 26643 1 1   2 ILE HG22 H   9.969  3.171 -11.252 1.00 . A A .   2 ILE HG22 1 1 
       17 26644 1 1   2 ILE HG23 H  11.526  3.099 -12.077 1.00 . A A .   2 ILE HG23 1 1 
       17 26645 1 1   2 ILE N    N  10.898  5.312  -9.472 1.00 . A A .   2 ILE N    1 1 
       17 26646 1 1   2 ILE O    O  12.079  7.660 -10.071 1.00 . A A .   2 ILE O    1 1 
       17 26647 1 1   3 GLN C    C  12.324  9.367 -12.575 1.00 . A A .   3 GLN C    1 1 
       17 26648 1 1   3 GLN CA   C  13.416  8.307 -12.407 1.00 . A A .   3 GLN CA   1 1 
       17 26649 1 1   3 GLN CB   C  14.301  8.178 -13.670 1.00 . A A .   3 GLN CB   1 1 
       17 26650 1 1   3 GLN CD   C  12.961  8.964 -15.668 1.00 . A A .   3 GLN CD   1 1 
       17 26651 1 1   3 GLN CG   C  14.113  9.262 -14.727 1.00 . A A .   3 GLN CG   1 1 
       17 26652 1 1   3 GLN H    H  12.877  6.291 -12.751 1.00 . A A .   3 GLN H    1 1 
       17 26653 1 1   3 GLN HA   H  14.041  8.589 -11.572 1.00 . A A .   3 GLN HA   1 1 
       17 26654 1 1   3 GLN HB2  H  15.336  8.194 -13.360 1.00 . A A .   3 GLN HB2  1 1 
       17 26655 1 1   3 GLN HB3  H  14.095  7.224 -14.134 1.00 . A A .   3 GLN HB3  1 1 
       17 26656 1 1   3 GLN HE21 H  13.094 10.787 -16.448 1.00 . A A .   3 GLN HE21 1 1 
       17 26657 1 1   3 GLN HE22 H  11.860  9.774 -17.111 1.00 . A A .   3 GLN HE22 1 1 
       17 26658 1 1   3 GLN HG2  H  13.920 10.202 -14.231 1.00 . A A .   3 GLN HG2  1 1 
       17 26659 1 1   3 GLN HG3  H  15.021  9.341 -15.308 1.00 . A A .   3 GLN HG3  1 1 
       17 26660 1 1   3 GLN N    N  12.820  7.015 -12.094 1.00 . A A .   3 GLN N    1 1 
       17 26661 1 1   3 GLN NE2  N  12.602  9.941 -16.492 1.00 . A A .   3 GLN NE2  1 1 
       17 26662 1 1   3 GLN O    O  11.328  9.142 -13.264 1.00 . A A .   3 GLN O    1 1 
       17 26663 1 1   3 GLN OE1  O  12.403  7.867 -15.654 1.00 . A A .   3 GLN OE1  1 1 
       17 26664 1 1   4 MET C    C  10.221 11.189 -11.374 1.00 . A A .   4 MET C    1 1 
       17 26665 1 1   4 MET CA   C  11.546 11.604 -12.010 1.00 . A A .   4 MET CA   1 1 
       17 26666 1 1   4 MET CB   C  11.327 12.016 -13.469 1.00 . A A .   4 MET CB   1 1 
       17 26667 1 1   4 MET CE   C   9.946 15.613 -13.716 1.00 . A A .   4 MET CE   1 1 
       17 26668 1 1   4 MET CG   C  11.705 13.461 -13.760 1.00 . A A .   4 MET CG   1 1 
       17 26669 1 1   4 MET H    H  13.328 10.635 -11.399 1.00 . A A .   4 MET H    1 1 
       17 26670 1 1   4 MET HA   H  11.948 12.445 -11.462 1.00 . A A .   4 MET HA   1 1 
       17 26671 1 1   4 MET HB2  H  11.926 11.378 -14.101 1.00 . A A .   4 MET HB2  1 1 
       17 26672 1 1   4 MET HB3  H  10.286 11.878 -13.718 1.00 . A A .   4 MET HB3  1 1 
       17 26673 1 1   4 MET HE1  H  10.528 16.441 -14.094 1.00 . A A .   4 MET HE1  1 1 
       17 26674 1 1   4 MET HE2  H   9.089 15.993 -13.178 1.00 . A A .   4 MET HE2  1 1 
       17 26675 1 1   4 MET HE3  H   9.612 14.999 -14.539 1.00 . A A .   4 MET HE3  1 1 
       17 26676 1 1   4 MET HG2  H  12.779 13.557 -13.698 1.00 . A A .   4 MET HG2  1 1 
       17 26677 1 1   4 MET HG3  H  11.381 13.708 -14.761 1.00 . A A .   4 MET HG3  1 1 
       17 26678 1 1   4 MET N    N  12.516 10.516 -11.935 1.00 . A A .   4 MET N    1 1 
       17 26679 1 1   4 MET O    O  10.163 10.222 -10.614 1.00 . A A .   4 MET O    1 1 
       17 26680 1 1   4 MET SD   S  10.956 14.631 -12.607 1.00 . A A .   4 MET SD   1 1 
       17 26681 1 1   5 ALA C    C   6.778 12.518 -11.799 1.00 . A A .   5 ALA C    1 1 
       17 26682 1 1   5 ALA CA   C   7.837 11.629 -11.148 1.00 . A A .   5 ALA CA   1 1 
       17 26683 1 1   5 ALA CB   C   7.831 11.817  -9.638 1.00 . A A .   5 ALA CB   1 1 
       17 26684 1 1   5 ALA H    H   9.263 12.682 -12.297 1.00 . A A .   5 ALA H    1 1 
       17 26685 1 1   5 ALA HA   H   7.615 10.595 -11.360 1.00 . A A .   5 ALA HA   1 1 
       17 26686 1 1   5 ALA HB1  H   8.132 10.897  -9.160 1.00 . A A .   5 ALA HB1  1 1 
       17 26687 1 1   5 ALA HB2  H   6.837 12.084  -9.311 1.00 . A A .   5 ALA HB2  1 1 
       17 26688 1 1   5 ALA HB3  H   8.520 12.604  -9.371 1.00 . A A .   5 ALA HB3  1 1 
       17 26689 1 1   5 ALA N    N   9.158 11.924 -11.688 1.00 . A A .   5 ALA N    1 1 
       17 26690 1 1   5 ALA O    O   6.911 13.741 -11.814 1.00 . A A .   5 ALA O    1 1 
       17 26691 1 1   6 PRO C    C   4.036 13.734 -12.082 1.00 . A A .   6 PRO C    1 1 
       17 26692 1 1   6 PRO CA   C   4.636 12.676 -13.004 1.00 . A A .   6 PRO CA   1 1 
       17 26693 1 1   6 PRO CB   C   3.592 11.610 -13.339 1.00 . A A .   6 PRO CB   1 1 
       17 26694 1 1   6 PRO CD   C   5.459 10.467 -12.386 1.00 . A A .   6 PRO CD   1 1 
       17 26695 1 1   6 PRO CG   C   4.355 10.332 -13.396 1.00 . A A .   6 PRO CG   1 1 
       17 26696 1 1   6 PRO HA   H   4.985 13.140 -13.912 1.00 . A A .   6 PRO HA   1 1 
       17 26697 1 1   6 PRO HB2  H   2.841 11.587 -12.564 1.00 . A A .   6 PRO HB2  1 1 
       17 26698 1 1   6 PRO HB3  H   3.131 11.838 -14.289 1.00 . A A .   6 PRO HB3  1 1 
       17 26699 1 1   6 PRO HD2  H   5.132 10.108 -11.422 1.00 . A A .   6 PRO HD2  1 1 
       17 26700 1 1   6 PRO HD3  H   6.338  9.933 -12.713 1.00 . A A .   6 PRO HD3  1 1 
       17 26701 1 1   6 PRO HG2  H   3.709  9.506 -13.137 1.00 . A A .   6 PRO HG2  1 1 
       17 26702 1 1   6 PRO HG3  H   4.767 10.194 -14.384 1.00 . A A .   6 PRO HG3  1 1 
       17 26703 1 1   6 PRO N    N   5.708 11.918 -12.351 1.00 . A A .   6 PRO N    1 1 
       17 26704 1 1   6 PRO O    O   4.045 13.577 -10.861 1.00 . A A .   6 PRO O    1 1 
       17 26705 1 1   7 PRO C    C   1.528 15.523 -11.326 1.00 . A A .   7 PRO C    1 1 
       17 26706 1 1   7 PRO CA   C   2.898 15.908 -11.869 1.00 . A A .   7 PRO CA   1 1 
       17 26707 1 1   7 PRO CB   C   2.753 17.063 -12.875 1.00 . A A .   7 PRO CB   1 1 
       17 26708 1 1   7 PRO CD   C   3.440 15.112 -14.088 1.00 . A A .   7 PRO CD   1 1 
       17 26709 1 1   7 PRO CG   C   3.439 16.611 -14.124 1.00 . A A .   7 PRO CG   1 1 
       17 26710 1 1   7 PRO HA   H   3.535 16.215 -11.053 1.00 . A A .   7 PRO HA   1 1 
       17 26711 1 1   7 PRO HB2  H   1.704 17.254 -13.053 1.00 . A A .   7 PRO HB2  1 1 
       17 26712 1 1   7 PRO HB3  H   3.219 17.949 -12.473 1.00 . A A .   7 PRO HB3  1 1 
       17 26713 1 1   7 PRO HD2  H   2.532 14.720 -14.522 1.00 . A A .   7 PRO HD2  1 1 
       17 26714 1 1   7 PRO HD3  H   4.305 14.726 -14.603 1.00 . A A .   7 PRO HD3  1 1 
       17 26715 1 1   7 PRO HG2  H   2.895 16.964 -14.988 1.00 . A A .   7 PRO HG2  1 1 
       17 26716 1 1   7 PRO HG3  H   4.452 16.984 -14.141 1.00 . A A .   7 PRO HG3  1 1 
       17 26717 1 1   7 PRO N    N   3.503 14.830 -12.651 1.00 . A A .   7 PRO N    1 1 
       17 26718 1 1   7 PRO O    O   1.173 14.344 -11.284 1.00 . A A .   7 PRO O    1 1 
       17 26719 1 1   8 SER C    C  -1.626 16.764 -11.401 1.00 . A A .   8 SER C    1 1 
       17 26720 1 1   8 SER CA   C  -0.580 16.301 -10.395 1.00 . A A .   8 SER CA   1 1 
       17 26721 1 1   8 SER CB   C  -0.764 17.040  -9.070 1.00 . A A .   8 SER CB   1 1 
       17 26722 1 1   8 SER H    H   1.095 17.444 -10.992 1.00 . A A .   8 SER H    1 1 
       17 26723 1 1   8 SER HA   H  -0.699 15.241 -10.229 1.00 . A A .   8 SER HA   1 1 
       17 26724 1 1   8 SER HB2  H  -0.295 18.011  -9.133 1.00 . A A .   8 SER HB2  1 1 
       17 26725 1 1   8 SER HB3  H  -1.819 17.163  -8.871 1.00 . A A .   8 SER HB3  1 1 
       17 26726 1 1   8 SER HG   H  -0.099 16.896  -7.233 1.00 . A A .   8 SER HG   1 1 
       17 26727 1 1   8 SER N    N   0.758 16.527 -10.922 1.00 . A A .   8 SER N    1 1 
       17 26728 1 1   8 SER O    O  -1.893 17.959 -11.528 1.00 . A A .   8 SER O    1 1 
       17 26729 1 1   8 SER OG   O  -0.180 16.321  -7.998 1.00 . A A .   8 SER OG   1 1 
       17 26730 1 1   9 LEU C    C  -4.570 16.372 -12.502 1.00 . A A .   9 LEU C    1 1 
       17 26731 1 1   9 LEU CA   C  -3.206 16.129 -13.135 1.00 . A A .   9 LEU CA   1 1 
       17 26732 1 1   9 LEU CB   C  -3.305 15.000 -14.162 1.00 . A A .   9 LEU CB   1 1 
       17 26733 1 1   9 LEU CD1  C  -3.881 16.656 -15.953 1.00 . A A .   9 LEU CD1  1 1 
       17 26734 1 1   9 LEU CD2  C  -4.074 14.207 -16.411 1.00 . A A .   9 LEU CD2  1 1 
       17 26735 1 1   9 LEU CG   C  -4.210 15.295 -15.359 1.00 . A A .   9 LEU CG   1 1 
       17 26736 1 1   9 LEU H    H  -1.939 14.880 -11.989 1.00 . A A .   9 LEU H    1 1 
       17 26737 1 1   9 LEU HA   H  -2.893 17.031 -13.638 1.00 . A A .   9 LEU HA   1 1 
       17 26738 1 1   9 LEU HB2  H  -2.311 14.788 -14.530 1.00 . A A .   9 LEU HB2  1 1 
       17 26739 1 1   9 LEU HB3  H  -3.681 14.120 -13.663 1.00 . A A .   9 LEU HB3  1 1 
       17 26740 1 1   9 LEU HD11 H  -2.926 16.991 -15.579 1.00 . A A .   9 LEU HD11 1 1 
       17 26741 1 1   9 LEU HD12 H  -4.645 17.365 -15.673 1.00 . A A .   9 LEU HD12 1 1 
       17 26742 1 1   9 LEU HD13 H  -3.839 16.579 -17.029 1.00 . A A .   9 LEU HD13 1 1 
       17 26743 1 1   9 LEU HD21 H  -4.818 13.444 -16.239 1.00 . A A .   9 LEU HD21 1 1 
       17 26744 1 1   9 LEU HD22 H  -3.088 13.771 -16.353 1.00 . A A .   9 LEU HD22 1 1 
       17 26745 1 1   9 LEU HD23 H  -4.221 14.636 -17.392 1.00 . A A .   9 LEU HD23 1 1 
       17 26746 1 1   9 LEU HG   H  -5.238 15.314 -15.028 1.00 . A A .   9 LEU HG   1 1 
       17 26747 1 1   9 LEU N    N  -2.202 15.813 -12.127 1.00 . A A .   9 LEU N    1 1 
       17 26748 1 1   9 LEU O    O  -4.948 15.712 -11.534 1.00 . A A .   9 LEU O    1 1 
       17 26749 1 1  10 ASN C    C  -7.468 18.295 -13.681 1.00 . A A .  10 ASN C    1 1 
       17 26750 1 1  10 ASN CA   C  -6.628 17.673 -12.565 1.00 . A A .  10 ASN CA   1 1 
       17 26751 1 1  10 ASN CB   C  -6.502 18.628 -11.367 1.00 . A A .  10 ASN CB   1 1 
       17 26752 1 1  10 ASN CG   C  -7.764 19.428 -11.089 1.00 . A A .  10 ASN CG   1 1 
       17 26753 1 1  10 ASN H    H  -4.942 17.817 -13.828 1.00 . A A .  10 ASN H    1 1 
       17 26754 1 1  10 ASN HA   H  -7.106 16.760 -12.238 1.00 . A A .  10 ASN HA   1 1 
       17 26755 1 1  10 ASN HB2  H  -6.271 18.050 -10.485 1.00 . A A .  10 ASN HB2  1 1 
       17 26756 1 1  10 ASN HB3  H  -5.698 19.321 -11.556 1.00 . A A .  10 ASN HB3  1 1 
       17 26757 1 1  10 ASN HD21 H  -7.420 20.559 -12.686 1.00 . A A .  10 ASN HD21 1 1 
       17 26758 1 1  10 ASN HD22 H  -8.842 20.945 -11.788 1.00 . A A .  10 ASN HD22 1 1 
       17 26759 1 1  10 ASN N    N  -5.303 17.328 -13.061 1.00 . A A .  10 ASN N    1 1 
       17 26760 1 1  10 ASN ND2  N  -8.037 20.410 -11.940 1.00 . A A .  10 ASN ND2  1 1 
       17 26761 1 1  10 ASN O    O  -6.997 19.156 -14.422 1.00 . A A .  10 ASN O    1 1 
       17 26762 1 1  10 ASN OD1  O  -8.480 19.167 -10.122 1.00 . A A .  10 ASN OD1  1 1 
       17 26763 1 1  11 VAL C    C -10.376 19.589 -14.308 1.00 . A A .  11 VAL C    1 1 
       17 26764 1 1  11 VAL CA   C  -9.626 18.361 -14.809 1.00 . A A .  11 VAL CA   1 1 
       17 26765 1 1  11 VAL CB   C -10.651 17.295 -15.244 1.00 . A A .  11 VAL CB   1 1 
       17 26766 1 1  11 VAL CG1  C -11.558 17.842 -16.337 1.00 . A A .  11 VAL CG1  1 1 
       17 26767 1 1  11 VAL CG2  C  -9.949 16.030 -15.712 1.00 . A A .  11 VAL CG2  1 1 
       17 26768 1 1  11 VAL H    H  -9.028 17.163 -13.166 1.00 . A A .  11 VAL H    1 1 
       17 26769 1 1  11 VAL HA   H  -9.038 18.638 -15.672 1.00 . A A .  11 VAL HA   1 1 
       17 26770 1 1  11 VAL HB   H -11.265 17.044 -14.391 1.00 . A A .  11 VAL HB   1 1 
       17 26771 1 1  11 VAL HG11 H -11.269 17.419 -17.288 1.00 . A A .  11 VAL HG11 1 1 
       17 26772 1 1  11 VAL HG12 H -11.465 18.916 -16.378 1.00 . A A .  11 VAL HG12 1 1 
       17 26773 1 1  11 VAL HG13 H -12.582 17.575 -16.122 1.00 . A A .  11 VAL HG13 1 1 
       17 26774 1 1  11 VAL HG21 H -10.496 15.602 -16.540 1.00 . A A .  11 VAL HG21 1 1 
       17 26775 1 1  11 VAL HG22 H  -9.907 15.319 -14.901 1.00 . A A .  11 VAL HG22 1 1 
       17 26776 1 1  11 VAL HG23 H  -8.946 16.273 -16.031 1.00 . A A .  11 VAL HG23 1 1 
       17 26777 1 1  11 VAL N    N  -8.715 17.850 -13.789 1.00 . A A .  11 VAL N    1 1 
       17 26778 1 1  11 VAL O    O -10.855 19.618 -13.175 1.00 . A A .  11 VAL O    1 1 
       17 26779 1 1  12 THR C    C -12.161 22.227 -15.892 1.00 . A A .  12 THR C    1 1 
       17 26780 1 1  12 THR CA   C -11.169 21.836 -14.813 1.00 . A A .  12 THR CA   1 1 
       17 26781 1 1  12 THR CB   C -10.169 22.968 -14.582 1.00 . A A .  12 THR CB   1 1 
       17 26782 1 1  12 THR CG2  C  -8.972 22.548 -13.755 1.00 . A A .  12 THR CG2  1 1 
       17 26783 1 1  12 THR H    H -10.073 20.518 -16.052 1.00 . A A .  12 THR H    1 1 
       17 26784 1 1  12 THR HA   H -11.722 21.662 -13.899 1.00 . A A .  12 THR HA   1 1 
       17 26785 1 1  12 THR HB   H -10.667 23.771 -14.060 1.00 . A A .  12 THR HB   1 1 
       17 26786 1 1  12 THR HG1  H  -9.441 22.738 -16.386 1.00 . A A .  12 THR HG1  1 1 
       17 26787 1 1  12 THR HG21 H  -8.116 23.145 -14.033 1.00 . A A .  12 THR HG21 1 1 
       17 26788 1 1  12 THR HG22 H  -8.758 21.506 -13.936 1.00 . A A .  12 THR HG22 1 1 
       17 26789 1 1  12 THR HG23 H  -9.189 22.696 -12.707 1.00 . A A .  12 THR HG23 1 1 
       17 26790 1 1  12 THR N    N -10.475 20.602 -15.163 1.00 . A A .  12 THR N    1 1 
       17 26791 1 1  12 THR O    O -11.799 22.442 -17.048 1.00 . A A .  12 THR O    1 1 
       17 26792 1 1  12 THR OG1  O  -9.685 23.470 -15.815 1.00 . A A .  12 THR OG1  1 1 
       17 26793 1 1  13 LYS C    C -14.641 24.180 -16.519 1.00 . A A .  13 LYS C    1 1 
       17 26794 1 1  13 LYS CA   C -14.497 22.665 -16.404 1.00 . A A .  13 LYS CA   1 1 
       17 26795 1 1  13 LYS CB   C -15.815 22.050 -15.930 1.00 . A A .  13 LYS CB   1 1 
       17 26796 1 1  13 LYS CD   C -17.286 21.390 -17.854 1.00 . A A .  13 LYS CD   1 1 
       17 26797 1 1  13 LYS CE   C -18.432 20.409 -18.035 1.00 . A A .  13 LYS CE   1 1 
       17 26798 1 1  13 LYS CG   C -16.300 20.906 -16.805 1.00 . A A .  13 LYS CG   1 1 
       17 26799 1 1  13 LYS H    H -13.622 22.117 -14.553 1.00 . A A .  13 LYS H    1 1 
       17 26800 1 1  13 LYS HA   H -14.254 22.265 -17.377 1.00 . A A .  13 LYS HA   1 1 
       17 26801 1 1  13 LYS HB2  H -15.683 21.675 -14.926 1.00 . A A .  13 LYS HB2  1 1 
       17 26802 1 1  13 LYS HB3  H -16.575 22.817 -15.921 1.00 . A A .  13 LYS HB3  1 1 
       17 26803 1 1  13 LYS HD2  H -17.688 22.344 -17.543 1.00 . A A .  13 LYS HD2  1 1 
       17 26804 1 1  13 LYS HD3  H -16.769 21.504 -18.796 1.00 . A A .  13 LYS HD3  1 1 
       17 26805 1 1  13 LYS HE2  H -18.497 20.140 -19.078 1.00 . A A .  13 LYS HE2  1 1 
       17 26806 1 1  13 LYS HE3  H -18.229 19.526 -17.446 1.00 . A A .  13 LYS HE3  1 1 
       17 26807 1 1  13 LYS HG2  H -15.450 20.461 -17.302 1.00 . A A .  13 LYS HG2  1 1 
       17 26808 1 1  13 LYS HG3  H -16.784 20.168 -16.182 1.00 . A A .  13 LYS HG3  1 1 
       17 26809 1 1  13 LYS HZ1  H -20.454 20.245 -17.539 1.00 . A A .  13 LYS HZ1  1 1 
       17 26810 1 1  13 LYS HZ2  H -20.049 21.706 -18.288 1.00 . A A .  13 LYS HZ2  1 1 
       17 26811 1 1  13 LYS HZ3  H -19.631 21.441 -16.671 1.00 . A A .  13 LYS HZ3  1 1 
       17 26812 1 1  13 LYS N    N -13.417 22.308 -15.491 1.00 . A A .  13 LYS N    1 1 
       17 26813 1 1  13 LYS NZ   N -19.732 20.991 -17.603 1.00 . A A .  13 LYS NZ   1 1 
       17 26814 1 1  13 LYS O    O -14.173 24.927 -15.659 1.00 . A A .  13 LYS O    1 1 
       17 26815 1 1  14 ASP C    C -16.662 26.269 -18.790 1.00 . A A .  14 ASP C    1 1 
       17 26816 1 1  14 ASP CA   C -15.501 26.048 -17.825 1.00 . A A .  14 ASP CA   1 1 
       17 26817 1 1  14 ASP CB   C -14.228 26.687 -18.386 1.00 . A A .  14 ASP CB   1 1 
       17 26818 1 1  14 ASP CG   C -14.074 28.137 -17.974 1.00 . A A .  14 ASP CG   1 1 
       17 26819 1 1  14 ASP H    H -15.640 23.978 -18.238 1.00 . A A .  14 ASP H    1 1 
       17 26820 1 1  14 ASP HA   H -15.741 26.511 -16.879 1.00 . A A .  14 ASP HA   1 1 
       17 26821 1 1  14 ASP HB2  H -13.371 26.136 -18.028 1.00 . A A .  14 ASP HB2  1 1 
       17 26822 1 1  14 ASP HB3  H -14.255 26.639 -19.465 1.00 . A A .  14 ASP HB3  1 1 
       17 26823 1 1  14 ASP N    N -15.291 24.624 -17.590 1.00 . A A .  14 ASP N    1 1 
       17 26824 1 1  14 ASP O    O -16.532 26.988 -19.780 1.00 . A A .  14 ASP O    1 1 
       17 26825 1 1  14 ASP OD1  O -15.058 28.722 -17.476 1.00 . A A .  14 ASP OD1  1 1 
       17 26826 1 1  14 ASP OD2  O -12.966 28.689 -18.151 1.00 . A A .  14 ASP OD2  1 1 
       17 26827 1 1  15 GLY C    C -19.028 24.663 -20.386 1.00 . A A .  15 GLY C    1 1 
       17 26828 1 1  15 GLY CA   C -18.960 25.769 -19.354 1.00 . A A .  15 GLY CA   1 1 
       17 26829 1 1  15 GLY H    H -17.839 25.070 -17.701 1.00 . A A .  15 GLY H    1 1 
       17 26830 1 1  15 GLY HA2  H -19.851 25.737 -18.744 1.00 . A A .  15 GLY HA2  1 1 
       17 26831 1 1  15 GLY HA3  H -18.917 26.720 -19.863 1.00 . A A .  15 GLY HA3  1 1 
       17 26832 1 1  15 GLY N    N -17.795 25.637 -18.499 1.00 . A A .  15 GLY N    1 1 
       17 26833 1 1  15 GLY O    O -19.017 24.924 -21.588 1.00 . A A .  15 GLY O    1 1 
       17 26834 1 1  16 ASP C    C -17.732 21.840 -21.223 1.00 . A A .  16 ASP C    1 1 
       17 26835 1 1  16 ASP CA   C -19.137 22.245 -20.780 1.00 . A A .  16 ASP CA   1 1 
       17 26836 1 1  16 ASP CB   C -20.027 22.496 -22.003 1.00 . A A .  16 ASP CB   1 1 
       17 26837 1 1  16 ASP CG   C -20.783 21.254 -22.437 1.00 . A A .  16 ASP CG   1 1 
       17 26838 1 1  16 ASP H    H -19.077 23.287 -18.938 1.00 . A A .  16 ASP H    1 1 
       17 26839 1 1  16 ASP HA   H -19.559 21.435 -20.203 1.00 . A A .  16 ASP HA   1 1 
       17 26840 1 1  16 ASP HB2  H -20.746 23.266 -21.767 1.00 . A A .  16 ASP HB2  1 1 
       17 26841 1 1  16 ASP HB3  H -19.411 22.825 -22.828 1.00 . A A .  16 ASP HB3  1 1 
       17 26842 1 1  16 ASP N    N -19.083 23.420 -19.908 1.00 . A A .  16 ASP N    1 1 
       17 26843 1 1  16 ASP O    O -17.348 20.676 -21.109 1.00 . A A .  16 ASP O    1 1 
       17 26844 1 1  16 ASP OD1  O -20.603 20.196 -21.800 1.00 . A A .  16 ASP OD1  1 1 
       17 26845 1 1  16 ASP OD2  O -21.555 21.342 -23.416 1.00 . A A .  16 ASP OD2  1 1 
       17 26846 1 1  17 SER C    C -14.745 22.048 -21.006 1.00 . A A .  17 SER C    1 1 
       17 26847 1 1  17 SER CA   C -15.600 22.549 -22.165 1.00 . A A .  17 SER CA   1 1 
       17 26848 1 1  17 SER CB   C -14.988 23.820 -22.756 1.00 . A A .  17 SER CB   1 1 
       17 26849 1 1  17 SER H    H -17.320 23.716 -21.781 1.00 . A A .  17 SER H    1 1 
       17 26850 1 1  17 SER HA   H -15.637 21.787 -22.929 1.00 . A A .  17 SER HA   1 1 
       17 26851 1 1  17 SER HB2  H -14.607 24.439 -21.957 1.00 . A A .  17 SER HB2  1 1 
       17 26852 1 1  17 SER HB3  H -14.180 23.554 -23.421 1.00 . A A .  17 SER HB3  1 1 
       17 26853 1 1  17 SER HG   H -16.284 25.278 -22.941 1.00 . A A .  17 SER HG   1 1 
       17 26854 1 1  17 SER N    N -16.965 22.807 -21.719 1.00 . A A .  17 SER N    1 1 
       17 26855 1 1  17 SER O    O -14.886 22.510 -19.874 1.00 . A A .  17 SER O    1 1 
       17 26856 1 1  17 SER OG   O -15.951 24.562 -23.485 1.00 . A A .  17 SER OG   1 1 
       17 26857 1 1  18 TYR C    C -11.527 20.871 -20.531 1.00 . A A .  18 TYR C    1 1 
       17 26858 1 1  18 TYR CA   C -12.990 20.535 -20.264 1.00 . A A .  18 TYR CA   1 1 
       17 26859 1 1  18 TYR CB   C -13.170 19.018 -20.193 1.00 . A A .  18 TYR CB   1 1 
       17 26860 1 1  18 TYR CD1  C -15.583 18.446 -20.657 1.00 . A A .  18 TYR CD1  1 1 
       17 26861 1 1  18 TYR CD2  C -14.817 18.348 -18.402 1.00 . A A .  18 TYR CD2  1 1 
       17 26862 1 1  18 TYR CE1  C -16.846 18.064 -20.248 1.00 . A A .  18 TYR CE1  1 1 
       17 26863 1 1  18 TYR CE2  C -16.078 17.966 -17.985 1.00 . A A .  18 TYR CE2  1 1 
       17 26864 1 1  18 TYR CG   C -14.548 18.594 -19.742 1.00 . A A .  18 TYR CG   1 1 
       17 26865 1 1  18 TYR CZ   C -17.089 17.826 -18.912 1.00 . A A .  18 TYR CZ   1 1 
       17 26866 1 1  18 TYR H    H -13.794 20.764 -22.211 1.00 . A A .  18 TYR H    1 1 
       17 26867 1 1  18 TYR HA   H -13.277 20.965 -19.316 1.00 . A A .  18 TYR HA   1 1 
       17 26868 1 1  18 TYR HB2  H -12.997 18.595 -21.172 1.00 . A A .  18 TYR HB2  1 1 
       17 26869 1 1  18 TYR HB3  H -12.453 18.609 -19.497 1.00 . A A .  18 TYR HB3  1 1 
       17 26870 1 1  18 TYR HD1  H -15.391 18.633 -21.704 1.00 . A A .  18 TYR HD1  1 1 
       17 26871 1 1  18 TYR HD2  H -14.021 18.458 -17.678 1.00 . A A .  18 TYR HD2  1 1 
       17 26872 1 1  18 TYR HE1  H -17.637 17.953 -20.975 1.00 . A A .  18 TYR HE1  1 1 
       17 26873 1 1  18 TYR HE2  H -16.267 17.779 -16.940 1.00 . A A .  18 TYR HE2  1 1 
       17 26874 1 1  18 TYR HH   H -18.414 16.493 -18.515 1.00 . A A .  18 TYR HH   1 1 
       17 26875 1 1  18 TYR N    N -13.860 21.097 -21.291 1.00 . A A .  18 TYR N    1 1 
       17 26876 1 1  18 TYR O    O -11.092 20.939 -21.681 1.00 . A A .  18 TYR O    1 1 
       17 26877 1 1  18 TYR OH   O -18.346 17.450 -18.501 1.00 . A A .  18 TYR OH   1 1 
       17 26878 1 1  19 SER C    C  -8.595 20.850 -18.354 1.00 . A A .  19 SER C    1 1 
       17 26879 1 1  19 SER CA   C  -9.353 21.393 -19.560 1.00 . A A .  19 SER CA   1 1 
       17 26880 1 1  19 SER CB   C  -9.157 22.907 -19.668 1.00 . A A .  19 SER CB   1 1 
       17 26881 1 1  19 SER H    H -11.179 20.996 -18.568 1.00 . A A .  19 SER H    1 1 
       17 26882 1 1  19 SER HA   H  -8.971 20.923 -20.454 1.00 . A A .  19 SER HA   1 1 
       17 26883 1 1  19 SER HB2  H  -9.237 23.205 -20.702 1.00 . A A .  19 SER HB2  1 1 
       17 26884 1 1  19 SER HB3  H  -9.916 23.410 -19.087 1.00 . A A .  19 SER HB3  1 1 
       17 26885 1 1  19 SER HG   H  -7.317 23.533 -19.918 1.00 . A A .  19 SER HG   1 1 
       17 26886 1 1  19 SER N    N -10.772 21.072 -19.456 1.00 . A A .  19 SER N    1 1 
       17 26887 1 1  19 SER O    O  -9.062 20.954 -17.220 1.00 . A A .  19 SER O    1 1 
       17 26888 1 1  19 SER OG   O  -7.882 23.293 -19.181 1.00 . A A .  19 SER OG   1 1 
       17 26889 1 1  20 LEU C    C  -5.714 20.765 -16.913 1.00 . A A .  20 LEU C    1 1 
       17 26890 1 1  20 LEU CA   C  -6.619 19.700 -17.521 1.00 . A A .  20 LEU CA   1 1 
       17 26891 1 1  20 LEU CB   C  -5.771 18.523 -18.022 1.00 . A A .  20 LEU CB   1 1 
       17 26892 1 1  20 LEU CD1  C  -5.300 16.741 -19.724 1.00 . A A .  20 LEU CD1  1 1 
       17 26893 1 1  20 LEU CD2  C  -7.605 17.685 -19.521 1.00 . A A .  20 LEU CD2  1 1 
       17 26894 1 1  20 LEU CG   C  -6.118 17.987 -19.416 1.00 . A A .  20 LEU CG   1 1 
       17 26895 1 1  20 LEU H    H  -7.105 20.205 -19.525 1.00 . A A .  20 LEU H    1 1 
       17 26896 1 1  20 LEU HA   H  -7.295 19.344 -16.758 1.00 . A A .  20 LEU HA   1 1 
       17 26897 1 1  20 LEU HB2  H  -4.739 18.838 -18.031 1.00 . A A .  20 LEU HB2  1 1 
       17 26898 1 1  20 LEU HB3  H  -5.872 17.712 -17.316 1.00 . A A .  20 LEU HB3  1 1 
       17 26899 1 1  20 LEU HD11 H  -4.794 16.868 -20.670 1.00 . A A .  20 LEU HD11 1 1 
       17 26900 1 1  20 LEU HD12 H  -5.955 15.884 -19.778 1.00 . A A .  20 LEU HD12 1 1 
       17 26901 1 1  20 LEU HD13 H  -4.571 16.587 -18.943 1.00 . A A .  20 LEU HD13 1 1 
       17 26902 1 1  20 LEU HD21 H  -8.070 18.394 -20.190 1.00 . A A .  20 LEU HD21 1 1 
       17 26903 1 1  20 LEU HD22 H  -8.057 17.764 -18.543 1.00 . A A .  20 LEU HD22 1 1 
       17 26904 1 1  20 LEU HD23 H  -7.745 16.685 -19.903 1.00 . A A .  20 LEU HD23 1 1 
       17 26905 1 1  20 LEU HG   H  -5.875 18.736 -20.155 1.00 . A A .  20 LEU HG   1 1 
       17 26906 1 1  20 LEU N    N  -7.428 20.265 -18.600 1.00 . A A .  20 LEU N    1 1 
       17 26907 1 1  20 LEU O    O  -5.396 21.760 -17.557 1.00 . A A .  20 LEU O    1 1 
       17 26908 1 1  21 ARG C    C  -3.330 20.767 -14.224 1.00 . A A .  21 ARG C    1 1 
       17 26909 1 1  21 ARG CA   C  -4.430 21.496 -14.982 1.00 . A A .  21 ARG CA   1 1 
       17 26910 1 1  21 ARG CB   C  -5.242 22.364 -14.027 1.00 . A A .  21 ARG CB   1 1 
       17 26911 1 1  21 ARG CD   C  -5.347 24.860 -13.762 1.00 . A A .  21 ARG CD   1 1 
       17 26912 1 1  21 ARG CG   C  -4.509 23.608 -13.556 1.00 . A A .  21 ARG CG   1 1 
       17 26913 1 1  21 ARG CZ   C  -5.988 26.845 -12.457 1.00 . A A .  21 ARG CZ   1 1 
       17 26914 1 1  21 ARG H    H  -5.588 19.737 -15.202 1.00 . A A .  21 ARG H    1 1 
       17 26915 1 1  21 ARG HA   H  -3.976 22.128 -15.729 1.00 . A A .  21 ARG HA   1 1 
       17 26916 1 1  21 ARG HB2  H  -6.142 22.672 -14.530 1.00 . A A .  21 ARG HB2  1 1 
       17 26917 1 1  21 ARG HB3  H  -5.507 21.776 -13.159 1.00 . A A .  21 ARG HB3  1 1 
       17 26918 1 1  21 ARG HD2  H  -5.057 25.322 -14.695 1.00 . A A .  21 ARG HD2  1 1 
       17 26919 1 1  21 ARG HD3  H  -6.387 24.577 -13.809 1.00 . A A .  21 ARG HD3  1 1 
       17 26920 1 1  21 ARG HE   H  -4.393 25.705 -12.091 1.00 . A A .  21 ARG HE   1 1 
       17 26921 1 1  21 ARG HG2  H  -4.283 23.507 -12.505 1.00 . A A .  21 ARG HG2  1 1 
       17 26922 1 1  21 ARG HG3  H  -3.591 23.707 -14.116 1.00 . A A .  21 ARG HG3  1 1 
       17 26923 1 1  21 ARG HH11 H  -7.228 26.403 -13.990 1.00 . A A .  21 ARG HH11 1 1 
       17 26924 1 1  21 ARG HH12 H  -7.663 27.800 -13.064 1.00 . A A .  21 ARG HH12 1 1 
       17 26925 1 1  21 ARG HH21 H  -4.956 27.542 -10.864 1.00 . A A .  21 ARG HH21 1 1 
       17 26926 1 1  21 ARG HH22 H  -6.370 28.449 -11.288 1.00 . A A .  21 ARG HH22 1 1 
       17 26927 1 1  21 ARG N    N  -5.301 20.549 -15.669 1.00 . A A .  21 ARG N    1 1 
       17 26928 1 1  21 ARG NE   N  -5.167 25.824 -12.679 1.00 . A A .  21 ARG NE   1 1 
       17 26929 1 1  21 ARG NH1  N  -7.046 27.030 -13.234 1.00 . A A .  21 ARG NH1  1 1 
       17 26930 1 1  21 ARG NH2  N  -5.753 27.680 -11.453 1.00 . A A .  21 ARG NH2  1 1 
       17 26931 1 1  21 ARG O    O  -3.434 20.537 -13.019 1.00 . A A .  21 ARG O    1 1 
       17 26932 1 1  22 TRP C    C  -0.060 20.676 -13.915 1.00 . A A .  22 TRP C    1 1 
       17 26933 1 1  22 TRP CA   C  -1.148 19.701 -14.353 1.00 . A A .  22 TRP CA   1 1 
       17 26934 1 1  22 TRP CB   C  -0.570 18.687 -15.344 1.00 . A A .  22 TRP CB   1 1 
       17 26935 1 1  22 TRP CD1  C   0.938 19.907 -17.005 1.00 . A A .  22 TRP CD1  1 1 
       17 26936 1 1  22 TRP CD2  C  -1.035 19.292 -17.855 1.00 . A A .  22 TRP CD2  1 1 
       17 26937 1 1  22 TRP CE2  C  -0.300 19.951 -18.859 1.00 . A A .  22 TRP CE2  1 1 
       17 26938 1 1  22 TRP CE3  C  -2.309 18.813 -18.161 1.00 . A A .  22 TRP CE3  1 1 
       17 26939 1 1  22 TRP CG   C  -0.222 19.278 -16.675 1.00 . A A .  22 TRP CG   1 1 
       17 26940 1 1  22 TRP CH2  C  -2.051 19.663 -20.412 1.00 . A A .  22 TRP CH2  1 1 
       17 26941 1 1  22 TRP CZ2  C  -0.800 20.143 -20.144 1.00 . A A .  22 TRP CZ2  1 1 
       17 26942 1 1  22 TRP CZ3  C  -2.803 19.005 -19.437 1.00 . A A .  22 TRP CZ3  1 1 
       17 26943 1 1  22 TRP H    H  -2.264 20.624 -15.898 1.00 . A A .  22 TRP H    1 1 
       17 26944 1 1  22 TRP HA   H  -1.509 19.173 -13.483 1.00 . A A .  22 TRP HA   1 1 
       17 26945 1 1  22 TRP HB2  H   0.331 18.262 -14.925 1.00 . A A .  22 TRP HB2  1 1 
       17 26946 1 1  22 TRP HB3  H  -1.287 17.902 -15.505 1.00 . A A .  22 TRP HB3  1 1 
       17 26947 1 1  22 TRP HD1  H   1.755 20.054 -16.323 1.00 . A A .  22 TRP HD1  1 1 
       17 26948 1 1  22 TRP HE1  H   1.619 20.792 -18.784 1.00 . A A .  22 TRP HE1  1 1 
       17 26949 1 1  22 TRP HE3  H  -2.906 18.303 -17.423 1.00 . A A .  22 TRP HE3  1 1 
       17 26950 1 1  22 TRP HH2  H  -2.482 19.789 -21.391 1.00 . A A .  22 TRP HH2  1 1 
       17 26951 1 1  22 TRP HZ2  H  -0.233 20.649 -20.910 1.00 . A A .  22 TRP HZ2  1 1 
       17 26952 1 1  22 TRP HZ3  H  -3.787 18.643 -19.693 1.00 . A A .  22 TRP HZ3  1 1 
       17 26953 1 1  22 TRP N    N  -2.278 20.408 -14.945 1.00 . A A .  22 TRP N    1 1 
       17 26954 1 1  22 TRP NE1  N   0.902 20.316 -18.316 1.00 . A A .  22 TRP NE1  1 1 
       17 26955 1 1  22 TRP O    O   0.260 21.628 -14.627 1.00 . A A .  22 TRP O    1 1 
       17 26956 1 1  23 GLU C    C   2.719 20.436 -11.677 1.00 . A A .  23 GLU C    1 1 
       17 26957 1 1  23 GLU CA   C   1.559 21.279 -12.199 1.00 . A A .  23 GLU CA   1 1 
       17 26958 1 1  23 GLU CB   C   1.007 22.162 -11.078 1.00 . A A .  23 GLU CB   1 1 
       17 26959 1 1  23 GLU CD   C   1.585 24.223  -9.737 1.00 . A A .  23 GLU CD   1 1 
       17 26960 1 1  23 GLU CG   C   1.535 23.588 -11.111 1.00 . A A .  23 GLU CG   1 1 
       17 26961 1 1  23 GLU H    H   0.205 19.654 -12.219 1.00 . A A .  23 GLU H    1 1 
       17 26962 1 1  23 GLU HA   H   1.919 21.910 -12.999 1.00 . A A .  23 GLU HA   1 1 
       17 26963 1 1  23 GLU HB2  H  -0.069 22.197 -11.159 1.00 . A A .  23 GLU HB2  1 1 
       17 26964 1 1  23 GLU HB3  H   1.275 21.726 -10.127 1.00 . A A .  23 GLU HB3  1 1 
       17 26965 1 1  23 GLU HG2  H   2.533 23.580 -11.525 1.00 . A A .  23 GLU HG2  1 1 
       17 26966 1 1  23 GLU HG3  H   0.890 24.182 -11.743 1.00 . A A .  23 GLU HG3  1 1 
       17 26967 1 1  23 GLU N    N   0.505 20.429 -12.738 1.00 . A A .  23 GLU N    1 1 
       17 26968 1 1  23 GLU O    O   2.515 19.481 -10.928 1.00 . A A .  23 GLU O    1 1 
       17 26969 1 1  23 GLU OE1  O   0.889 23.726  -8.827 1.00 . A A .  23 GLU OE1  1 1 
       17 26970 1 1  23 GLU OE2  O   2.322 25.218  -9.569 1.00 . A A .  23 GLU OE2  1 1 
       17 26971 1 1  24 THR C    C   5.704 20.661 -10.372 1.00 . A A .  24 THR C    1 1 
       17 26972 1 1  24 THR CA   C   5.125 20.066 -11.651 1.00 . A A .  24 THR CA   1 1 
       17 26973 1 1  24 THR CB   C   6.187 20.085 -12.750 1.00 . A A .  24 THR CB   1 1 
       17 26974 1 1  24 THR CG2  C   5.906 19.116 -13.878 1.00 . A A .  24 THR CG2  1 1 
       17 26975 1 1  24 THR H    H   4.034 21.564 -12.676 1.00 . A A .  24 THR H    1 1 
       17 26976 1 1  24 THR HA   H   4.836 19.043 -11.458 1.00 . A A .  24 THR HA   1 1 
       17 26977 1 1  24 THR HB   H   7.143 19.819 -12.315 1.00 . A A .  24 THR HB   1 1 
       17 26978 1 1  24 THR HG1  H   7.227 21.596 -13.435 1.00 . A A .  24 THR HG1  1 1 
       17 26979 1 1  24 THR HG21 H   5.925 18.105 -13.497 1.00 . A A .  24 THR HG21 1 1 
       17 26980 1 1  24 THR HG22 H   6.659 19.228 -14.644 1.00 . A A .  24 THR HG22 1 1 
       17 26981 1 1  24 THR HG23 H   4.932 19.324 -14.297 1.00 . A A .  24 THR HG23 1 1 
       17 26982 1 1  24 THR N    N   3.935 20.794 -12.078 1.00 . A A .  24 THR N    1 1 
       17 26983 1 1  24 THR O    O   5.552 21.852 -10.102 1.00 . A A .  24 THR O    1 1 
       17 26984 1 1  24 THR OG1  O   6.300 21.379 -13.313 1.00 . A A .  24 THR OG1  1 1 
       17 26985 1 1  25 MET C    C   7.831 19.131  -7.744 1.00 . A A .  25 MET C    1 1 
       17 26986 1 1  25 MET CA   C   6.993 20.252  -8.348 1.00 . A A .  25 MET CA   1 1 
       17 26987 1 1  25 MET CB   C   5.926 20.703  -7.351 1.00 . A A .  25 MET CB   1 1 
       17 26988 1 1  25 MET CE   C   2.907 21.351  -7.492 1.00 . A A .  25 MET CE   1 1 
       17 26989 1 1  25 MET CG   C   4.974 19.593  -6.940 1.00 . A A .  25 MET CG   1 1 
       17 26990 1 1  25 MET H    H   6.464 18.884  -9.874 1.00 . A A .  25 MET H    1 1 
       17 26991 1 1  25 MET HA   H   7.640 21.088  -8.572 1.00 . A A .  25 MET HA   1 1 
       17 26992 1 1  25 MET HB2  H   6.415 21.076  -6.463 1.00 . A A .  25 MET HB2  1 1 
       17 26993 1 1  25 MET HB3  H   5.348 21.500  -7.795 1.00 . A A .  25 MET HB3  1 1 
       17 26994 1 1  25 MET HE1  H   3.283 21.998  -8.272 1.00 . A A .  25 MET HE1  1 1 
       17 26995 1 1  25 MET HE2  H   3.310 21.663  -6.539 1.00 . A A .  25 MET HE2  1 1 
       17 26996 1 1  25 MET HE3  H   1.830 21.410  -7.463 1.00 . A A .  25 MET HE3  1 1 
       17 26997 1 1  25 MET HG2  H   5.442 18.642  -7.143 1.00 . A A .  25 MET HG2  1 1 
       17 26998 1 1  25 MET HG3  H   4.777 19.678  -5.882 1.00 . A A .  25 MET HG3  1 1 
       17 26999 1 1  25 MET N    N   6.376 19.820  -9.596 1.00 . A A .  25 MET N    1 1 
       17 27000 1 1  25 MET O    O   7.940 19.012  -6.523 1.00 . A A .  25 MET O    1 1 
       17 27001 1 1  25 MET SD   S   3.405 19.664  -7.825 1.00 . A A .  25 MET SD   1 1 
       17 27002 1 1  26 LYS C    C  10.710 17.415  -8.592 1.00 . A A .  26 LYS C    1 1 
       17 27003 1 1  26 LYS CA   C   9.262 17.208  -8.161 1.00 . A A .  26 LYS CA   1 1 
       17 27004 1 1  26 LYS CB   C   8.732 15.887  -8.722 1.00 . A A .  26 LYS CB   1 1 
       17 27005 1 1  26 LYS CD   C   6.287 15.814  -8.153 1.00 . A A .  26 LYS CD   1 1 
       17 27006 1 1  26 LYS CE   C   5.405 14.793  -8.850 1.00 . A A .  26 LYS CE   1 1 
       17 27007 1 1  26 LYS CG   C   7.664 15.246  -7.852 1.00 . A A .  26 LYS CG   1 1 
       17 27008 1 1  26 LYS H    H   8.306 18.465  -9.567 1.00 . A A .  26 LYS H    1 1 
       17 27009 1 1  26 LYS HA   H   9.220 17.173  -7.083 1.00 . A A .  26 LYS HA   1 1 
       17 27010 1 1  26 LYS HB2  H   8.310 16.068  -9.699 1.00 . A A .  26 LYS HB2  1 1 
       17 27011 1 1  26 LYS HB3  H   9.554 15.193  -8.817 1.00 . A A .  26 LYS HB3  1 1 
       17 27012 1 1  26 LYS HD2  H   5.817 16.107  -7.225 1.00 . A A .  26 LYS HD2  1 1 
       17 27013 1 1  26 LYS HD3  H   6.395 16.678  -8.792 1.00 . A A .  26 LYS HD3  1 1 
       17 27014 1 1  26 LYS HE2  H   5.372 15.024  -9.905 1.00 . A A .  26 LYS HE2  1 1 
       17 27015 1 1  26 LYS HE3  H   5.833 13.812  -8.711 1.00 . A A .  26 LYS HE3  1 1 
       17 27016 1 1  26 LYS HG2  H   7.653 14.182  -8.036 1.00 . A A .  26 LYS HG2  1 1 
       17 27017 1 1  26 LYS HG3  H   7.899 15.432  -6.814 1.00 . A A .  26 LYS HG3  1 1 
       17 27018 1 1  26 LYS HZ1  H   4.028 14.569  -7.297 1.00 . A A .  26 LYS HZ1  1 1 
       17 27019 1 1  26 LYS HZ2  H   3.437 14.092  -8.808 1.00 . A A .  26 LYS HZ2  1 1 
       17 27020 1 1  26 LYS HZ3  H   3.587 15.737  -8.439 1.00 . A A .  26 LYS HZ3  1 1 
       17 27021 1 1  26 LYS N    N   8.427 18.315  -8.606 1.00 . A A .  26 LYS N    1 1 
       17 27022 1 1  26 LYS NZ   N   4.017 14.797  -8.311 1.00 . A A .  26 LYS NZ   1 1 
       17 27023 1 1  26 LYS O    O  11.496 16.470  -8.646 1.00 . A A .  26 LYS O    1 1 
       17 27024 1 1  27 MET C    C  12.626 20.510  -9.288 1.00 . A A .  27 MET C    1 1 
       17 27025 1 1  27 MET CA   C  12.410 19.004  -9.313 1.00 . A A .  27 MET CA   1 1 
       17 27026 1 1  27 MET CB   C  12.689 18.472 -10.719 1.00 . A A .  27 MET CB   1 1 
       17 27027 1 1  27 MET CE   C   9.313 18.577 -13.160 1.00 . A A .  27 MET CE   1 1 
       17 27028 1 1  27 MET CG   C  11.676 18.927 -11.758 1.00 . A A .  27 MET CG   1 1 
       17 27029 1 1  27 MET H    H  10.387 19.375  -8.825 1.00 . A A .  27 MET H    1 1 
       17 27030 1 1  27 MET HA   H  13.099 18.542  -8.621 1.00 . A A .  27 MET HA   1 1 
       17 27031 1 1  27 MET HB2  H  13.666 18.815 -11.029 1.00 . A A .  27 MET HB2  1 1 
       17 27032 1 1  27 MET HB3  H  12.686 17.392 -10.692 1.00 . A A .  27 MET HB3  1 1 
       17 27033 1 1  27 MET HE1  H   9.910 18.308 -14.018 1.00 . A A .  27 MET HE1  1 1 
       17 27034 1 1  27 MET HE2  H   9.198 19.651 -13.125 1.00 . A A .  27 MET HE2  1 1 
       17 27035 1 1  27 MET HE3  H   8.341 18.113 -13.239 1.00 . A A .  27 MET HE3  1 1 
       17 27036 1 1  27 MET HG2  H  11.469 19.975 -11.605 1.00 . A A .  27 MET HG2  1 1 
       17 27037 1 1  27 MET HG3  H  12.102 18.786 -12.741 1.00 . A A .  27 MET HG3  1 1 
       17 27038 1 1  27 MET N    N  11.057 18.664  -8.892 1.00 . A A .  27 MET N    1 1 
       17 27039 1 1  27 MET O    O  13.701 20.982  -8.921 1.00 . A A .  27 MET O    1 1 
       17 27040 1 1  27 MET SD   S  10.124 18.014 -11.666 1.00 . A A .  27 MET SD   1 1 
       17 27041 1 1  28 ARG C    C  12.667 23.162 -10.798 1.00 . A A .  28 ARG C    1 1 
       17 27042 1 1  28 ARG CA   C  11.674 22.713  -9.734 1.00 . A A .  28 ARG CA   1 1 
       17 27043 1 1  28 ARG CB   C  12.082 23.274  -8.370 1.00 . A A .  28 ARG CB   1 1 
       17 27044 1 1  28 ARG CD   C  11.324 23.717  -6.013 1.00 . A A .  28 ARG CD   1 1 
       17 27045 1 1  28 ARG CG   C  10.900 23.599  -7.469 1.00 . A A .  28 ARG CG   1 1 
       17 27046 1 1  28 ARG CZ   C  10.285 24.046  -3.809 1.00 . A A .  28 ARG CZ   1 1 
       17 27047 1 1  28 ARG H    H  10.775 20.818  -9.988 1.00 . A A .  28 ARG H    1 1 
       17 27048 1 1  28 ARG HA   H  10.696 23.090  -9.991 1.00 . A A .  28 ARG HA   1 1 
       17 27049 1 1  28 ARG HB2  H  12.703 22.552  -7.867 1.00 . A A .  28 ARG HB2  1 1 
       17 27050 1 1  28 ARG HB3  H  12.651 24.179  -8.525 1.00 . A A .  28 ARG HB3  1 1 
       17 27051 1 1  28 ARG HD2  H  11.879 22.830  -5.741 1.00 . A A .  28 ARG HD2  1 1 
       17 27052 1 1  28 ARG HD3  H  11.955 24.584  -5.904 1.00 . A A .  28 ARG HD3  1 1 
       17 27053 1 1  28 ARG HE   H   9.283 23.792  -5.515 1.00 . A A .  28 ARG HE   1 1 
       17 27054 1 1  28 ARG HG2  H  10.467 24.537  -7.783 1.00 . A A .  28 ARG HG2  1 1 
       17 27055 1 1  28 ARG HG3  H  10.165 22.812  -7.557 1.00 . A A .  28 ARG HG3  1 1 
       17 27056 1 1  28 ARG HH11 H  12.306 24.048  -3.807 1.00 . A A .  28 ARG HH11 1 1 
       17 27057 1 1  28 ARG HH12 H  11.562 24.277  -2.259 1.00 . A A .  28 ARG HH12 1 1 
       17 27058 1 1  28 ARG HH21 H   8.290 24.094  -3.483 1.00 . A A .  28 ARG HH21 1 1 
       17 27059 1 1  28 ARG HH22 H   9.278 24.305  -2.075 1.00 . A A .  28 ARG HH22 1 1 
       17 27060 1 1  28 ARG N    N  11.600 21.259  -9.695 1.00 . A A .  28 ARG N    1 1 
       17 27061 1 1  28 ARG NE   N  10.177 23.850  -5.119 1.00 . A A .  28 ARG NE   1 1 
       17 27062 1 1  28 ARG NH1  N  11.483 24.131  -3.245 1.00 . A A .  28 ARG NH1  1 1 
       17 27063 1 1  28 ARG NH2  N   9.195 24.158  -3.061 1.00 . A A .  28 ARG NH2  1 1 
       17 27064 1 1  28 ARG O    O  12.278 23.733 -11.814 1.00 . A A .  28 ARG O    1 1 
       17 27065 1 1  29 TYR C    C  14.770 24.524 -12.232 1.00 . A A .  29 TYR C    1 1 
       17 27066 1 1  29 TYR CA   C  15.031 23.215 -11.477 1.00 . A A .  29 TYR CA   1 1 
       17 27067 1 1  29 TYR CB   C  15.235 22.070 -12.468 1.00 . A A .  29 TYR CB   1 1 
       17 27068 1 1  29 TYR CD1  C  17.477 21.479 -11.464 1.00 . A A .  29 TYR CD1  1 1 
       17 27069 1 1  29 TYR CD2  C  16.087 19.706 -12.246 1.00 . A A .  29 TYR CD2  1 1 
       17 27070 1 1  29 TYR CE1  C  18.439 20.561 -11.085 1.00 . A A .  29 TYR CE1  1 1 
       17 27071 1 1  29 TYR CE2  C  17.044 18.782 -11.870 1.00 . A A .  29 TYR CE2  1 1 
       17 27072 1 1  29 TYR CG   C  16.287 21.068 -12.051 1.00 . A A .  29 TYR CG   1 1 
       17 27073 1 1  29 TYR CZ   C  18.218 19.215 -11.289 1.00 . A A .  29 TYR CZ   1 1 
       17 27074 1 1  29 TYR H    H  14.168 22.399  -9.724 1.00 . A A .  29 TYR H    1 1 
       17 27075 1 1  29 TYR HA   H  15.931 23.330 -10.893 1.00 . A A .  29 TYR HA   1 1 
       17 27076 1 1  29 TYR HB2  H  14.300 21.541 -12.579 1.00 . A A .  29 TYR HB2  1 1 
       17 27077 1 1  29 TYR HB3  H  15.528 22.480 -13.424 1.00 . A A .  29 TYR HB3  1 1 
       17 27078 1 1  29 TYR HD1  H  17.649 22.534 -11.305 1.00 . A A .  29 TYR HD1  1 1 
       17 27079 1 1  29 TYR HD2  H  15.167 19.371 -12.702 1.00 . A A .  29 TYR HD2  1 1 
       17 27080 1 1  29 TYR HE1  H  19.358 20.901 -10.630 1.00 . A A .  29 TYR HE1  1 1 
       17 27081 1 1  29 TYR HE2  H  16.868 17.728 -12.033 1.00 . A A .  29 TYR HE2  1 1 
       17 27082 1 1  29 TYR HH   H  19.641 18.623 -10.139 1.00 . A A .  29 TYR HH   1 1 
       17 27083 1 1  29 TYR N    N  13.946 22.874 -10.552 1.00 . A A .  29 TYR N    1 1 
       17 27084 1 1  29 TYR O    O  15.169 25.599 -11.783 1.00 . A A .  29 TYR O    1 1 
       17 27085 1 1  29 TYR OH   O  19.173 18.299 -10.913 1.00 . A A .  29 TYR OH   1 1 
       17 27086 1 1  30 GLU C    C  12.943 25.170 -15.401 1.00 . A A .  30 GLU C    1 1 
       17 27087 1 1  30 GLU CA   C  13.784 25.586 -14.198 1.00 . A A .  30 GLU CA   1 1 
       17 27088 1 1  30 GLU CB   C  15.069 26.271 -14.669 1.00 . A A .  30 GLU CB   1 1 
       17 27089 1 1  30 GLU CD   C  15.629 28.499 -15.716 1.00 . A A .  30 GLU CD   1 1 
       17 27090 1 1  30 GLU CG   C  15.044 27.783 -14.516 1.00 . A A .  30 GLU CG   1 1 
       17 27091 1 1  30 GLU H    H  13.806 23.539 -13.686 1.00 . A A .  30 GLU H    1 1 
       17 27092 1 1  30 GLU HA   H  13.214 26.275 -13.594 1.00 . A A .  30 GLU HA   1 1 
       17 27093 1 1  30 GLU HB2  H  15.899 25.887 -14.093 1.00 . A A .  30 GLU HB2  1 1 
       17 27094 1 1  30 GLU HB3  H  15.226 26.039 -15.711 1.00 . A A .  30 GLU HB3  1 1 
       17 27095 1 1  30 GLU HG2  H  14.019 28.102 -14.390 1.00 . A A .  30 GLU HG2  1 1 
       17 27096 1 1  30 GLU HG3  H  15.614 28.053 -13.640 1.00 . A A .  30 GLU HG3  1 1 
       17 27097 1 1  30 GLU N    N  14.099 24.423 -13.380 1.00 . A A .  30 GLU N    1 1 
       17 27098 1 1  30 GLU O    O  12.328 24.103 -15.395 1.00 . A A .  30 GLU O    1 1 
       17 27099 1 1  30 GLU OE1  O  16.196 27.818 -16.596 1.00 . A A .  30 GLU OE1  1 1 
       17 27100 1 1  30 GLU OE2  O  15.520 29.742 -15.777 1.00 . A A .  30 GLU OE2  1 1 
       17 27101 1 1  31 HIS C    C  12.494 24.311 -18.149 1.00 . A A .  31 HIS C    1 1 
       17 27102 1 1  31 HIS CA   C  12.157 25.705 -17.637 1.00 . A A .  31 HIS CA   1 1 
       17 27103 1 1  31 HIS CB   C  12.438 26.745 -18.723 1.00 . A A .  31 HIS CB   1 1 
       17 27104 1 1  31 HIS CD2  C  13.090 29.199 -18.194 1.00 . A A .  31 HIS CD2  1 1 
       17 27105 1 1  31 HIS CE1  C  11.139 29.906 -17.490 1.00 . A A .  31 HIS CE1  1 1 
       17 27106 1 1  31 HIS CG   C  12.230 28.156 -18.268 1.00 . A A .  31 HIS CG   1 1 
       17 27107 1 1  31 HIS H    H  13.435 26.840 -16.384 1.00 . A A .  31 HIS H    1 1 
       17 27108 1 1  31 HIS HA   H  11.117 25.734 -17.382 1.00 . A A .  31 HIS HA   1 1 
       17 27109 1 1  31 HIS HB2  H  13.464 26.650 -19.046 1.00 . A A .  31 HIS HB2  1 1 
       17 27110 1 1  31 HIS HB3  H  11.782 26.566 -19.562 1.00 . A A .  31 HIS HB3  1 1 
       17 27111 1 1  31 HIS HD1  H  10.187 28.114 -17.751 1.00 . A A .  31 HIS HD1  1 1 
       17 27112 1 1  31 HIS HD2  H  14.136 29.187 -18.468 1.00 . A A .  31 HIS HD2  1 1 
       17 27113 1 1  31 HIS HE1  H  10.352 30.539 -17.107 1.00 . A A .  31 HIS HE1  1 1 
       17 27114 1 1  31 HIS HE2  H  12.776 31.136 -17.450 1.00 . A A .  31 HIS HE2  1 1 
       17 27115 1 1  31 HIS N    N  12.923 26.006 -16.432 1.00 . A A .  31 HIS N    1 1 
       17 27116 1 1  31 HIS ND1  N  11.016 28.633 -17.818 1.00 . A A .  31 HIS ND1  1 1 
       17 27117 1 1  31 HIS NE2  N  12.388 30.273 -17.708 1.00 . A A .  31 HIS NE2  1 1 
       17 27118 1 1  31 HIS O    O  11.619 23.460 -18.306 1.00 . A A .  31 HIS O    1 1 
       17 27119 1 1  32 ILE C    C  13.494 22.321 -20.102 1.00 . A A .  32 ILE C    1 1 
       17 27120 1 1  32 ILE CA   C  14.264 22.804 -18.873 1.00 . A A .  32 ILE CA   1 1 
       17 27121 1 1  32 ILE CB   C  14.164 21.733 -17.773 1.00 . A A .  32 ILE CB   1 1 
       17 27122 1 1  32 ILE CD1  C  14.823 21.210 -15.372 1.00 . A A .  32 ILE CD1  1 1 
       17 27123 1 1  32 ILE CG1  C  14.758 22.254 -16.464 1.00 . A A .  32 ILE CG1  1 1 
       17 27124 1 1  32 ILE CG2  C  14.868 20.458 -18.207 1.00 . A A .  32 ILE CG2  1 1 
       17 27125 1 1  32 ILE H    H  14.408 24.816 -18.232 1.00 . A A .  32 ILE H    1 1 
       17 27126 1 1  32 ILE HA   H  15.307 22.920 -19.139 1.00 . A A .  32 ILE HA   1 1 
       17 27127 1 1  32 ILE HB   H  13.122 21.503 -17.619 1.00 . A A .  32 ILE HB   1 1 
       17 27128 1 1  32 ILE HD11 H  14.570 20.244 -15.783 1.00 . A A .  32 ILE HD11 1 1 
       17 27129 1 1  32 ILE HD12 H  14.122 21.463 -14.590 1.00 . A A .  32 ILE HD12 1 1 
       17 27130 1 1  32 ILE HD13 H  15.822 21.178 -14.963 1.00 . A A .  32 ILE HD13 1 1 
       17 27131 1 1  32 ILE HG12 H  15.763 22.607 -16.646 1.00 . A A .  32 ILE HG12 1 1 
       17 27132 1 1  32 ILE HG13 H  14.154 23.073 -16.103 1.00 . A A .  32 ILE HG13 1 1 
       17 27133 1 1  32 ILE HG21 H  15.215 20.570 -19.222 1.00 . A A .  32 ILE HG21 1 1 
       17 27134 1 1  32 ILE HG22 H  14.179 19.629 -18.152 1.00 . A A .  32 ILE HG22 1 1 
       17 27135 1 1  32 ILE HG23 H  15.710 20.271 -17.556 1.00 . A A .  32 ILE HG23 1 1 
       17 27136 1 1  32 ILE N    N  13.774 24.092 -18.392 1.00 . A A .  32 ILE N    1 1 
       17 27137 1 1  32 ILE O    O  13.493 21.130 -20.411 1.00 . A A .  32 ILE O    1 1 
       17 27138 1 1  33 ASP C    C  11.225 21.643 -21.771 1.00 . A A .  33 ASP C    1 1 
       17 27139 1 1  33 ASP CA   C  12.081 22.887 -22.004 1.00 . A A .  33 ASP CA   1 1 
       17 27140 1 1  33 ASP CB   C  13.039 22.640 -23.164 1.00 . A A .  33 ASP CB   1 1 
       17 27141 1 1  33 ASP CG   C  13.550 23.929 -23.778 1.00 . A A .  33 ASP CG   1 1 
       17 27142 1 1  33 ASP H    H  12.878 24.178 -20.524 1.00 . A A .  33 ASP H    1 1 
       17 27143 1 1  33 ASP HA   H  11.436 23.717 -22.249 1.00 . A A .  33 ASP HA   1 1 
       17 27144 1 1  33 ASP HB2  H  13.884 22.075 -22.799 1.00 . A A .  33 ASP HB2  1 1 
       17 27145 1 1  33 ASP HB3  H  12.532 22.073 -23.930 1.00 . A A .  33 ASP HB3  1 1 
       17 27146 1 1  33 ASP N    N  12.842 23.243 -20.807 1.00 . A A .  33 ASP N    1 1 
       17 27147 1 1  33 ASP O    O  10.928 20.897 -22.705 1.00 . A A .  33 ASP O    1 1 
       17 27148 1 1  33 ASP OD1  O  13.551 24.962 -23.076 1.00 . A A .  33 ASP OD1  1 1 
       17 27149 1 1  33 ASP OD2  O  13.951 23.905 -24.961 1.00 . A A .  33 ASP OD2  1 1 
       17 27150 1 1  34 HIS C    C   8.926 19.995 -21.176 1.00 . A A .  34 HIS C    1 1 
       17 27151 1 1  34 HIS CA   C  10.021 20.266 -20.147 1.00 . A A .  34 HIS CA   1 1 
       17 27152 1 1  34 HIS CB   C   9.383 20.478 -18.771 1.00 . A A .  34 HIS CB   1 1 
       17 27153 1 1  34 HIS CD2  C  10.571 18.937 -17.055 1.00 . A A .  34 HIS CD2  1 1 
       17 27154 1 1  34 HIS CE1  C  11.677 20.475 -15.955 1.00 . A A .  34 HIS CE1  1 1 
       17 27155 1 1  34 HIS CG   C  10.279 20.131 -17.624 1.00 . A A .  34 HIS CG   1 1 
       17 27156 1 1  34 HIS H    H  11.114 22.054 -19.823 1.00 . A A .  34 HIS H    1 1 
       17 27157 1 1  34 HIS HA   H  10.672 19.406 -20.099 1.00 . A A .  34 HIS HA   1 1 
       17 27158 1 1  34 HIS HB2  H   9.099 21.515 -18.669 1.00 . A A .  34 HIS HB2  1 1 
       17 27159 1 1  34 HIS HB3  H   8.499 19.863 -18.696 1.00 . A A .  34 HIS HB3  1 1 
       17 27160 1 1  34 HIS HD1  H  10.990 22.039 -17.081 1.00 . A A .  34 HIS HD1  1 1 
       17 27161 1 1  34 HIS HD2  H  10.188 17.974 -17.356 1.00 . A A .  34 HIS HD2  1 1 
       17 27162 1 1  34 HIS HE1  H  12.320 20.962 -15.237 1.00 . A A .  34 HIS HE1  1 1 
       17 27163 1 1  34 HIS HE2  H  11.880 18.495 -15.474 1.00 . A A .  34 HIS HE2  1 1 
       17 27164 1 1  34 HIS N    N  10.838 21.424 -20.519 1.00 . A A .  34 HIS N    1 1 
       17 27165 1 1  34 HIS ND1  N  10.989 21.075 -16.910 1.00 . A A .  34 HIS ND1  1 1 
       17 27166 1 1  34 HIS NE2  N  11.441 19.180 -16.021 1.00 . A A .  34 HIS NE2  1 1 
       17 27167 1 1  34 HIS O    O   8.491 20.898 -21.890 1.00 . A A .  34 HIS O    1 1 
       17 27168 1 1  35 THR C    C   6.405 17.466 -21.456 1.00 . A A .  35 THR C    1 1 
       17 27169 1 1  35 THR CA   C   7.432 18.343 -22.163 1.00 . A A .  35 THR CA   1 1 
       17 27170 1 1  35 THR CB   C   8.029 17.592 -23.354 1.00 . A A .  35 THR CB   1 1 
       17 27171 1 1  35 THR CG2  C   7.003 17.238 -24.408 1.00 . A A .  35 THR CG2  1 1 
       17 27172 1 1  35 THR H    H   8.867 18.074 -20.633 1.00 . A A .  35 THR H    1 1 
       17 27173 1 1  35 THR HA   H   6.942 19.237 -22.518 1.00 . A A .  35 THR HA   1 1 
       17 27174 1 1  35 THR HB   H   8.472 16.672 -23.001 1.00 . A A .  35 THR HB   1 1 
       17 27175 1 1  35 THR HG1  H   8.636 19.055 -24.507 1.00 . A A .  35 THR HG1  1 1 
       17 27176 1 1  35 THR HG21 H   6.056 17.025 -23.933 1.00 . A A .  35 THR HG21 1 1 
       17 27177 1 1  35 THR HG22 H   7.334 16.367 -24.954 1.00 . A A .  35 THR HG22 1 1 
       17 27178 1 1  35 THR HG23 H   6.885 18.067 -25.090 1.00 . A A .  35 THR HG23 1 1 
       17 27179 1 1  35 THR N    N   8.481 18.744 -21.235 1.00 . A A .  35 THR N    1 1 
       17 27180 1 1  35 THR O    O   6.747 16.707 -20.549 1.00 . A A .  35 THR O    1 1 
       17 27181 1 1  35 THR OG1  O   9.040 18.363 -23.979 1.00 . A A .  35 THR OG1  1 1 
       17 27182 1 1  36 PHE C    C   3.337 15.962 -22.296 1.00 . A A .  36 PHE C    1 1 
       17 27183 1 1  36 PHE CA   C   4.080 16.793 -21.257 1.00 . A A .  36 PHE CA   1 1 
       17 27184 1 1  36 PHE CB   C   3.097 17.712 -20.531 1.00 . A A .  36 PHE CB   1 1 
       17 27185 1 1  36 PHE CD1  C   4.002 17.838 -18.195 1.00 . A A .  36 PHE CD1  1 1 
       17 27186 1 1  36 PHE CD2  C   4.011 19.818 -19.523 1.00 . A A .  36 PHE CD2  1 1 
       17 27187 1 1  36 PHE CE1  C   4.572 18.533 -17.146 1.00 . A A .  36 PHE CE1  1 1 
       17 27188 1 1  36 PHE CE2  C   4.580 20.520 -18.478 1.00 . A A .  36 PHE CE2  1 1 
       17 27189 1 1  36 PHE CG   C   3.716 18.471 -19.394 1.00 . A A .  36 PHE CG   1 1 
       17 27190 1 1  36 PHE CZ   C   4.861 19.877 -17.288 1.00 . A A .  36 PHE CZ   1 1 
       17 27191 1 1  36 PHE H    H   4.931 18.203 -22.589 1.00 . A A .  36 PHE H    1 1 
       17 27192 1 1  36 PHE HA   H   4.529 16.127 -20.537 1.00 . A A .  36 PHE HA   1 1 
       17 27193 1 1  36 PHE HB2  H   2.700 18.431 -21.234 1.00 . A A .  36 PHE HB2  1 1 
       17 27194 1 1  36 PHE HB3  H   2.287 17.119 -20.134 1.00 . A A .  36 PHE HB3  1 1 
       17 27195 1 1  36 PHE HD1  H   3.775 16.788 -18.084 1.00 . A A .  36 PHE HD1  1 1 
       17 27196 1 1  36 PHE HD2  H   3.791 20.320 -20.453 1.00 . A A .  36 PHE HD2  1 1 
       17 27197 1 1  36 PHE HE1  H   4.790 18.028 -16.217 1.00 . A A .  36 PHE HE1  1 1 
       17 27198 1 1  36 PHE HE2  H   4.807 21.569 -18.592 1.00 . A A .  36 PHE HE2  1 1 
       17 27199 1 1  36 PHE HZ   H   5.307 20.424 -16.470 1.00 . A A .  36 PHE HZ   1 1 
       17 27200 1 1  36 PHE N    N   5.147 17.578 -21.866 1.00 . A A .  36 PHE N    1 1 
       17 27201 1 1  36 PHE O    O   2.728 16.501 -23.220 1.00 . A A .  36 PHE O    1 1 
       17 27202 1 1  37 GLU C    C   1.288 13.451 -22.535 1.00 . A A .  37 GLU C    1 1 
       17 27203 1 1  37 GLU CA   C   2.700 13.732 -23.037 1.00 . A A .  37 GLU CA   1 1 
       17 27204 1 1  37 GLU CB   C   3.483 12.423 -23.163 1.00 . A A .  37 GLU CB   1 1 
       17 27205 1 1  37 GLU CD   C   3.098 11.589 -25.517 1.00 . A A .  37 GLU CD   1 1 
       17 27206 1 1  37 GLU CG   C   4.084 12.202 -24.542 1.00 . A A .  37 GLU CG   1 1 
       17 27207 1 1  37 GLU H    H   3.875 14.278 -21.365 1.00 . A A .  37 GLU H    1 1 
       17 27208 1 1  37 GLU HA   H   2.643 14.206 -24.005 1.00 . A A .  37 GLU HA   1 1 
       17 27209 1 1  37 GLU HB2  H   4.286 12.427 -22.441 1.00 . A A .  37 GLU HB2  1 1 
       17 27210 1 1  37 GLU HB3  H   2.820 11.599 -22.945 1.00 . A A .  37 GLU HB3  1 1 
       17 27211 1 1  37 GLU HG2  H   4.412 13.153 -24.934 1.00 . A A .  37 GLU HG2  1 1 
       17 27212 1 1  37 GLU HG3  H   4.933 11.540 -24.447 1.00 . A A .  37 GLU HG3  1 1 
       17 27213 1 1  37 GLU N    N   3.380 14.645 -22.127 1.00 . A A .  37 GLU N    1 1 
       17 27214 1 1  37 GLU O    O   1.073 12.544 -21.731 1.00 . A A .  37 GLU O    1 1 
       17 27215 1 1  37 GLU OE1  O   2.296 10.733 -25.090 1.00 . A A .  37 GLU OE1  1 1 
       17 27216 1 1  37 GLU OE2  O   3.130 11.965 -26.707 1.00 . A A .  37 GLU OE2  1 1 
       17 27217 1 1  38 ILE C    C  -1.755 12.985 -23.381 1.00 . A A .  38 ILE C    1 1 
       17 27218 1 1  38 ILE CA   C  -1.058 14.093 -22.595 1.00 . A A .  38 ILE CA   1 1 
       17 27219 1 1  38 ILE CB   C  -1.840 15.414 -22.767 1.00 . A A .  38 ILE CB   1 1 
       17 27220 1 1  38 ILE CD1  C   0.145 16.964 -22.365 1.00 . A A .  38 ILE CD1  1 1 
       17 27221 1 1  38 ILE CG1  C  -1.223 16.515 -21.898 1.00 . A A .  38 ILE CG1  1 1 
       17 27222 1 1  38 ILE CG2  C  -3.310 15.222 -22.413 1.00 . A A .  38 ILE CG2  1 1 
       17 27223 1 1  38 ILE H    H   0.569 14.954 -23.638 1.00 . A A .  38 ILE H    1 1 
       17 27224 1 1  38 ILE HA   H  -1.066 13.832 -21.546 1.00 . A A .  38 ILE HA   1 1 
       17 27225 1 1  38 ILE HB   H  -1.780 15.709 -23.804 1.00 . A A .  38 ILE HB   1 1 
       17 27226 1 1  38 ILE HD11 H   0.334 17.968 -22.011 1.00 . A A .  38 ILE HD11 1 1 
       17 27227 1 1  38 ILE HD12 H   0.180 16.950 -23.444 1.00 . A A .  38 ILE HD12 1 1 
       17 27228 1 1  38 ILE HD13 H   0.897 16.298 -21.971 1.00 . A A .  38 ILE HD13 1 1 
       17 27229 1 1  38 ILE HG12 H  -1.875 17.376 -21.905 1.00 . A A .  38 ILE HG12 1 1 
       17 27230 1 1  38 ILE HG13 H  -1.125 16.152 -20.886 1.00 . A A .  38 ILE HG13 1 1 
       17 27231 1 1  38 ILE HG21 H  -3.804 14.688 -23.212 1.00 . A A .  38 ILE HG21 1 1 
       17 27232 1 1  38 ILE HG22 H  -3.777 16.186 -22.282 1.00 . A A .  38 ILE HG22 1 1 
       17 27233 1 1  38 ILE HG23 H  -3.389 14.654 -21.498 1.00 . A A .  38 ILE HG23 1 1 
       17 27234 1 1  38 ILE N    N   0.332 14.244 -23.005 1.00 . A A .  38 ILE N    1 1 
       17 27235 1 1  38 ILE O    O  -1.558 12.843 -24.587 1.00 . A A .  38 ILE O    1 1 
       17 27236 1 1  39 GLN C    C  -4.682 10.970 -22.627 1.00 . A A .  39 GLN C    1 1 
       17 27237 1 1  39 GLN CA   C  -3.318 11.115 -23.293 1.00 . A A .  39 GLN CA   1 1 
       17 27238 1 1  39 GLN CB   C  -2.531  9.808 -23.172 1.00 . A A .  39 GLN CB   1 1 
       17 27239 1 1  39 GLN CD   C  -2.177  7.500 -24.131 1.00 . A A .  39 GLN CD   1 1 
       17 27240 1 1  39 GLN CG   C  -3.141  8.655 -23.950 1.00 . A A .  39 GLN CG   1 1 
       17 27241 1 1  39 GLN H    H  -2.689 12.382 -21.721 1.00 . A A .  39 GLN H    1 1 
       17 27242 1 1  39 GLN HA   H  -3.458 11.349 -24.337 1.00 . A A .  39 GLN HA   1 1 
       17 27243 1 1  39 GLN HB2  H  -1.528  9.969 -23.538 1.00 . A A .  39 GLN HB2  1 1 
       17 27244 1 1  39 GLN HB3  H  -2.482  9.525 -22.130 1.00 . A A .  39 GLN HB3  1 1 
       17 27245 1 1  39 GLN HE21 H  -2.039  7.272 -22.161 1.00 . A A .  39 GLN HE21 1 1 
       17 27246 1 1  39 GLN HE22 H  -1.104  6.174 -23.111 1.00 . A A .  39 GLN HE22 1 1 
       17 27247 1 1  39 GLN HG2  H  -4.011  8.298 -23.417 1.00 . A A .  39 GLN HG2  1 1 
       17 27248 1 1  39 GLN HG3  H  -3.437  9.014 -24.923 1.00 . A A .  39 GLN HG3  1 1 
       17 27249 1 1  39 GLN N    N  -2.576 12.210 -22.680 1.00 . A A .  39 GLN N    1 1 
       17 27250 1 1  39 GLN NE2  N  -1.728  6.923 -23.023 1.00 . A A .  39 GLN NE2  1 1 
       17 27251 1 1  39 GLN O    O  -4.771 10.810 -21.410 1.00 . A A .  39 GLN O    1 1 
       17 27252 1 1  39 GLN OE1  O  -1.839  7.128 -25.255 1.00 . A A .  39 GLN OE1  1 1 
       17 27253 1 1  40 TYR C    C  -7.908  9.856 -23.613 1.00 . A A .  40 TYR C    1 1 
       17 27254 1 1  40 TYR CA   C  -7.098 10.926 -22.888 1.00 . A A .  40 TYR CA   1 1 
       17 27255 1 1  40 TYR CB   C  -7.821 12.277 -22.962 1.00 . A A .  40 TYR CB   1 1 
       17 27256 1 1  40 TYR CD1  C  -6.358 13.468 -24.645 1.00 . A A .  40 TYR CD1  1 1 
       17 27257 1 1  40 TYR CD2  C  -8.688 13.277 -25.115 1.00 . A A .  40 TYR CD2  1 1 
       17 27258 1 1  40 TYR CE1  C  -6.171 14.150 -25.831 1.00 . A A .  40 TYR CE1  1 1 
       17 27259 1 1  40 TYR CE2  C  -8.507 13.959 -26.303 1.00 . A A .  40 TYR CE2  1 1 
       17 27260 1 1  40 TYR CG   C  -7.617 13.020 -24.265 1.00 . A A .  40 TYR CG   1 1 
       17 27261 1 1  40 TYR CZ   C  -7.247 14.393 -26.657 1.00 . A A .  40 TYR CZ   1 1 
       17 27262 1 1  40 TYR H    H  -5.618 11.175 -24.386 1.00 . A A .  40 TYR H    1 1 
       17 27263 1 1  40 TYR HA   H  -7.011 10.641 -21.852 1.00 . A A .  40 TYR HA   1 1 
       17 27264 1 1  40 TYR HB2  H  -8.880 12.114 -22.837 1.00 . A A .  40 TYR HB2  1 1 
       17 27265 1 1  40 TYR HB3  H  -7.463 12.910 -22.164 1.00 . A A .  40 TYR HB3  1 1 
       17 27266 1 1  40 TYR HD1  H  -5.516 13.277 -23.997 1.00 . A A .  40 TYR HD1  1 1 
       17 27267 1 1  40 TYR HD2  H  -9.674 12.938 -24.835 1.00 . A A .  40 TYR HD2  1 1 
       17 27268 1 1  40 TYR HE1  H  -5.184 14.490 -26.108 1.00 . A A .  40 TYR HE1  1 1 
       17 27269 1 1  40 TYR HE2  H  -9.351 14.148 -26.950 1.00 . A A .  40 TYR HE2  1 1 
       17 27270 1 1  40 TYR HH   H  -6.280 15.623 -27.774 1.00 . A A .  40 TYR HH   1 1 
       17 27271 1 1  40 TYR N    N  -5.746 11.039 -23.425 1.00 . A A .  40 TYR N    1 1 
       17 27272 1 1  40 TYR O    O  -8.114  9.927 -24.826 1.00 . A A .  40 TYR O    1 1 
       17 27273 1 1  40 TYR OH   O  -7.063 15.071 -27.840 1.00 . A A .  40 TYR OH   1 1 
       17 27274 1 1  41 ARG C    C -10.595  7.863 -22.817 1.00 . A A .  41 ARG C    1 1 
       17 27275 1 1  41 ARG CA   C  -9.185  7.790 -23.393 1.00 . A A .  41 ARG CA   1 1 
       17 27276 1 1  41 ARG CB   C  -8.544  6.436 -23.076 1.00 . A A .  41 ARG CB   1 1 
       17 27277 1 1  41 ARG CD   C  -9.564  4.928 -21.347 1.00 . A A .  41 ARG CD   1 1 
       17 27278 1 1  41 ARG CG   C  -8.595  6.070 -21.603 1.00 . A A .  41 ARG CG   1 1 
       17 27279 1 1  41 ARG CZ   C  -9.542  2.830 -20.065 1.00 . A A .  41 ARG CZ   1 1 
       17 27280 1 1  41 ARG H    H  -8.188  8.888 -21.890 1.00 . A A .  41 ARG H    1 1 
       17 27281 1 1  41 ARG HA   H  -9.237  7.917 -24.464 1.00 . A A .  41 ARG HA   1 1 
       17 27282 1 1  41 ARG HB2  H  -9.056  5.668 -23.635 1.00 . A A .  41 ARG HB2  1 1 
       17 27283 1 1  41 ARG HB3  H  -7.509  6.462 -23.381 1.00 . A A .  41 ARG HB3  1 1 
       17 27284 1 1  41 ARG HD2  H -10.534  5.342 -21.116 1.00 . A A .  41 ARG HD2  1 1 
       17 27285 1 1  41 ARG HD3  H  -9.633  4.325 -22.240 1.00 . A A .  41 ARG HD3  1 1 
       17 27286 1 1  41 ARG HE   H  -8.508  4.469 -19.590 1.00 . A A .  41 ARG HE   1 1 
       17 27287 1 1  41 ARG HG2  H  -7.608  5.771 -21.284 1.00 . A A .  41 ARG HG2  1 1 
       17 27288 1 1  41 ARG HG3  H  -8.912  6.933 -21.040 1.00 . A A .  41 ARG HG3  1 1 
       17 27289 1 1  41 ARG HH11 H -10.726  2.810 -21.703 1.00 . A A .  41 ARG HH11 1 1 
       17 27290 1 1  41 ARG HH12 H -10.696  1.339 -20.792 1.00 . A A .  41 ARG HH12 1 1 
       17 27291 1 1  41 ARG HH21 H  -8.464  2.536 -18.382 1.00 . A A .  41 ARG HH21 1 1 
       17 27292 1 1  41 ARG HH22 H  -9.413  1.182 -18.902 1.00 . A A .  41 ARG HH22 1 1 
       17 27293 1 1  41 ARG N    N  -8.378  8.875 -22.850 1.00 . A A .  41 ARG N    1 1 
       17 27294 1 1  41 ARG NE   N  -9.134  4.083 -20.238 1.00 . A A .  41 ARG NE   1 1 
       17 27295 1 1  41 ARG NH1  N -10.391  2.282 -20.923 1.00 . A A .  41 ARG NH1  1 1 
       17 27296 1 1  41 ARG NH2  N  -9.104  2.125 -19.031 1.00 . A A .  41 ARG NH2  1 1 
       17 27297 1 1  41 ARG O    O -11.040  8.933 -22.409 1.00 . A A .  41 ARG O    1 1 
       17 27298 1 1  42 LYS C    C -13.034  5.408 -21.608 1.00 . A A .  42 LYS C    1 1 
       17 27299 1 1  42 LYS CA   C -12.659  6.741 -22.240 1.00 . A A .  42 LYS CA   1 1 
       17 27300 1 1  42 LYS CB   C -13.667  7.103 -23.332 1.00 . A A .  42 LYS CB   1 1 
       17 27301 1 1  42 LYS CD   C -14.033  8.097 -25.610 1.00 . A A .  42 LYS CD   1 1 
       17 27302 1 1  42 LYS CE   C -13.562  7.214 -26.754 1.00 . A A .  42 LYS CE   1 1 
       17 27303 1 1  42 LYS CG   C -13.097  7.999 -24.416 1.00 . A A .  42 LYS CG   1 1 
       17 27304 1 1  42 LYS H    H -10.914  5.904 -23.114 1.00 . A A .  42 LYS H    1 1 
       17 27305 1 1  42 LYS HA   H -12.698  7.498 -21.477 1.00 . A A .  42 LYS HA   1 1 
       17 27306 1 1  42 LYS HB2  H -14.027  6.194 -23.792 1.00 . A A .  42 LYS HB2  1 1 
       17 27307 1 1  42 LYS HB3  H -14.496  7.618 -22.875 1.00 . A A .  42 LYS HB3  1 1 
       17 27308 1 1  42 LYS HD2  H -15.020  7.783 -25.308 1.00 . A A .  42 LYS HD2  1 1 
       17 27309 1 1  42 LYS HD3  H -14.065  9.122 -25.947 1.00 . A A .  42 LYS HD3  1 1 
       17 27310 1 1  42 LYS HE2  H -12.492  7.092 -26.679 1.00 . A A .  42 LYS HE2  1 1 
       17 27311 1 1  42 LYS HE3  H -14.041  6.251 -26.668 1.00 . A A .  42 LYS HE3  1 1 
       17 27312 1 1  42 LYS HG2  H -12.936  8.986 -24.009 1.00 . A A .  42 LYS HG2  1 1 
       17 27313 1 1  42 LYS HG3  H -12.158  7.587 -24.745 1.00 . A A .  42 LYS HG3  1 1 
       17 27314 1 1  42 LYS HZ1  H -13.473  8.749 -28.167 1.00 . A A .  42 LYS HZ1  1 1 
       17 27315 1 1  42 LYS HZ2  H -14.923  7.879 -28.191 1.00 . A A .  42 LYS HZ2  1 1 
       17 27316 1 1  42 LYS HZ3  H -13.518  7.198 -28.843 1.00 . A A .  42 LYS HZ3  1 1 
       17 27317 1 1  42 LYS N    N -11.302  6.738 -22.778 1.00 . A A .  42 LYS N    1 1 
       17 27318 1 1  42 LYS NZ   N -13.892  7.802 -28.082 1.00 . A A .  42 LYS NZ   1 1 
       17 27319 1 1  42 LYS O    O -12.370  4.391 -21.815 1.00 . A A .  42 LYS O    1 1 
       17 27320 1 1  43 ASP C    C -15.297  3.288 -21.111 1.00 . A A .  43 ASP C    1 1 
       17 27321 1 1  43 ASP CA   C -14.609  4.256 -20.140 1.00 . A A .  43 ASP CA   1 1 
       17 27322 1 1  43 ASP CB   C -15.575  4.698 -19.028 1.00 . A A .  43 ASP CB   1 1 
       17 27323 1 1  43 ASP CG   C -16.437  3.568 -18.493 1.00 . A A .  43 ASP CG   1 1 
       17 27324 1 1  43 ASP H    H -14.583  6.286 -20.709 1.00 . A A .  43 ASP H    1 1 
       17 27325 1 1  43 ASP HA   H -13.766  3.755 -19.690 1.00 . A A .  43 ASP HA   1 1 
       17 27326 1 1  43 ASP HB2  H -15.000  5.099 -18.208 1.00 . A A .  43 ASP HB2  1 1 
       17 27327 1 1  43 ASP HB3  H -16.225  5.474 -19.414 1.00 . A A .  43 ASP HB3  1 1 
       17 27328 1 1  43 ASP N    N -14.110  5.436 -20.829 1.00 . A A .  43 ASP N    1 1 
       17 27329 1 1  43 ASP O    O -15.719  2.202 -20.713 1.00 . A A .  43 ASP O    1 1 
       17 27330 1 1  43 ASP OD1  O -16.005  2.897 -17.532 1.00 . A A .  43 ASP OD1  1 1 
       17 27331 1 1  43 ASP OD2  O -17.543  3.358 -19.033 1.00 . A A .  43 ASP OD2  1 1 
       17 27332 1 1  44 THR C    C -15.055  2.402 -24.463 1.00 . A A .  44 THR C    1 1 
       17 27333 1 1  44 THR CA   C -16.046  2.833 -23.380 1.00 . A A .  44 THR CA   1 1 
       17 27334 1 1  44 THR CB   C -17.229  3.564 -24.018 1.00 . A A .  44 THR CB   1 1 
       17 27335 1 1  44 THR CG2  C -18.091  2.668 -24.881 1.00 . A A .  44 THR CG2  1 1 
       17 27336 1 1  44 THR H    H -15.059  4.552 -22.647 1.00 . A A .  44 THR H    1 1 
       17 27337 1 1  44 THR HA   H -16.413  1.950 -22.878 1.00 . A A .  44 THR HA   1 1 
       17 27338 1 1  44 THR HB   H -16.852  4.361 -24.641 1.00 . A A .  44 THR HB   1 1 
       17 27339 1 1  44 THR HG1  H -17.575  4.804 -22.542 1.00 . A A .  44 THR HG1  1 1 
       17 27340 1 1  44 THR HG21 H -18.517  1.883 -24.273 1.00 . A A .  44 THR HG21 1 1 
       17 27341 1 1  44 THR HG22 H -17.487  2.231 -25.662 1.00 . A A .  44 THR HG22 1 1 
       17 27342 1 1  44 THR HG23 H -18.885  3.252 -25.324 1.00 . A A .  44 THR HG23 1 1 
       17 27343 1 1  44 THR N    N -15.409  3.679 -22.378 1.00 . A A .  44 THR N    1 1 
       17 27344 1 1  44 THR O    O -15.354  1.521 -25.269 1.00 . A A .  44 THR O    1 1 
       17 27345 1 1  44 THR OG1  O -18.062  4.132 -23.023 1.00 . A A .  44 THR OG1  1 1 
       17 27346 1 1  45 ALA C    C -11.543  2.306 -24.802 1.00 . A A .  45 ALA C    1 1 
       17 27347 1 1  45 ALA CA   C -12.859  2.692 -25.471 1.00 . A A .  45 ALA CA   1 1 
       17 27348 1 1  45 ALA CB   C -12.647  3.861 -26.419 1.00 . A A .  45 ALA CB   1 1 
       17 27349 1 1  45 ALA H    H -13.688  3.718 -23.819 1.00 . A A .  45 ALA H    1 1 
       17 27350 1 1  45 ALA HA   H -13.216  1.851 -26.049 1.00 . A A .  45 ALA HA   1 1 
       17 27351 1 1  45 ALA HB1  H -13.186  3.683 -27.337 1.00 . A A .  45 ALA HB1  1 1 
       17 27352 1 1  45 ALA HB2  H -11.594  3.966 -26.634 1.00 . A A .  45 ALA HB2  1 1 
       17 27353 1 1  45 ALA HB3  H -13.012  4.767 -25.958 1.00 . A A .  45 ALA HB3  1 1 
       17 27354 1 1  45 ALA N    N -13.877  3.022 -24.481 1.00 . A A .  45 ALA N    1 1 
       17 27355 1 1  45 ALA O    O -11.460  2.219 -23.577 1.00 . A A .  45 ALA O    1 1 
       17 27356 1 1  46 THR C    C  -8.217  2.857 -25.243 1.00 . A A .  46 THR C    1 1 
       17 27357 1 1  46 THR CA   C  -9.204  1.702 -25.105 1.00 . A A .  46 THR CA   1 1 
       17 27358 1 1  46 THR CB   C  -8.677  0.473 -25.849 1.00 . A A .  46 THR CB   1 1 
       17 27359 1 1  46 THR CG2  C  -9.311 -0.822 -25.390 1.00 . A A .  46 THR CG2  1 1 
       17 27360 1 1  46 THR H    H -10.646  2.162 -26.584 1.00 . A A .  46 THR H    1 1 
       17 27361 1 1  46 THR HA   H  -9.314  1.460 -24.059 1.00 . A A .  46 THR HA   1 1 
       17 27362 1 1  46 THR HB   H  -7.612  0.396 -25.684 1.00 . A A .  46 THR HB   1 1 
       17 27363 1 1  46 THR HG1  H  -8.065  0.554 -27.707 1.00 . A A .  46 THR HG1  1 1 
       17 27364 1 1  46 THR HG21 H -10.258 -0.958 -25.890 1.00 . A A .  46 THR HG21 1 1 
       17 27365 1 1  46 THR HG22 H  -9.471 -0.787 -24.321 1.00 . A A .  46 THR HG22 1 1 
       17 27366 1 1  46 THR HG23 H  -8.657 -1.648 -25.627 1.00 . A A .  46 THR HG23 1 1 
       17 27367 1 1  46 THR N    N -10.518  2.077 -25.617 1.00 . A A .  46 THR N    1 1 
       17 27368 1 1  46 THR O    O  -8.507  3.860 -25.897 1.00 . A A .  46 THR O    1 1 
       17 27369 1 1  46 THR OG1  O  -8.904  0.592 -27.242 1.00 . A A .  46 THR OG1  1 1 
       17 27370 1 1  47 TRP C    C  -5.487  3.915 -26.092 1.00 . A A .  47 TRP C    1 1 
       17 27371 1 1  47 TRP CA   C  -6.022  3.741 -24.672 1.00 . A A .  47 TRP CA   1 1 
       17 27372 1 1  47 TRP CB   C  -4.874  3.389 -23.723 1.00 . A A .  47 TRP CB   1 1 
       17 27373 1 1  47 TRP CD1  C  -5.415  2.627 -21.338 1.00 . A A .  47 TRP CD1  1 1 
       17 27374 1 1  47 TRP CD2  C  -5.390  4.849 -21.612 1.00 . A A .  47 TRP CD2  1 1 
       17 27375 1 1  47 TRP CE2  C  -5.702  4.567 -20.268 1.00 . A A .  47 TRP CE2  1 1 
       17 27376 1 1  47 TRP CE3  C  -5.318  6.184 -22.020 1.00 . A A .  47 TRP CE3  1 1 
       17 27377 1 1  47 TRP CG   C  -5.213  3.596 -22.279 1.00 . A A .  47 TRP CG   1 1 
       17 27378 1 1  47 TRP CH2  C  -5.860  6.866 -19.758 1.00 . A A .  47 TRP CH2  1 1 
       17 27379 1 1  47 TRP CZ2  C  -5.939  5.570 -19.331 1.00 . A A .  47 TRP CZ2  1 1 
       17 27380 1 1  47 TRP CZ3  C  -5.553  7.179 -21.089 1.00 . A A .  47 TRP CZ3  1 1 
       17 27381 1 1  47 TRP H    H  -6.880  1.890 -24.115 1.00 . A A .  47 TRP H    1 1 
       17 27382 1 1  47 TRP HA   H  -6.469  4.672 -24.351 1.00 . A A .  47 TRP HA   1 1 
       17 27383 1 1  47 TRP HB2  H  -4.611  2.350 -23.857 1.00 . A A .  47 TRP HB2  1 1 
       17 27384 1 1  47 TRP HB3  H  -4.018  4.006 -23.957 1.00 . A A .  47 TRP HB3  1 1 
       17 27385 1 1  47 TRP HD1  H  -5.351  1.567 -21.533 1.00 . A A .  47 TRP HD1  1 1 
       17 27386 1 1  47 TRP HE1  H  -5.898  2.718 -19.296 1.00 . A A .  47 TRP HE1  1 1 
       17 27387 1 1  47 TRP HE3  H  -5.082  6.443 -23.041 1.00 . A A .  47 TRP HE3  1 1 
       17 27388 1 1  47 TRP HH2  H  -6.036  7.676 -19.066 1.00 . A A .  47 TRP HH2  1 1 
       17 27389 1 1  47 TRP HZ2  H  -6.176  5.346 -18.302 1.00 . A A .  47 TRP HZ2  1 1 
       17 27390 1 1  47 TRP HZ3  H  -5.500  8.215 -21.386 1.00 . A A .  47 TRP HZ3  1 1 
       17 27391 1 1  47 TRP N    N  -7.052  2.710 -24.622 1.00 . A A .  47 TRP N    1 1 
       17 27392 1 1  47 TRP NE1  N  -5.711  3.203 -20.127 1.00 . A A .  47 TRP NE1  1 1 
       17 27393 1 1  47 TRP O    O  -4.953  4.969 -26.439 1.00 . A A .  47 TRP O    1 1 
       17 27394 1 1  48 LYS C    C  -5.865  4.021 -29.075 1.00 . A A .  48 LYS C    1 1 
       17 27395 1 1  48 LYS CA   C  -5.161  2.917 -28.290 1.00 . A A .  48 LYS CA   1 1 
       17 27396 1 1  48 LYS CB   C  -5.386  1.566 -28.972 1.00 . A A .  48 LYS CB   1 1 
       17 27397 1 1  48 LYS CD   C  -2.990  0.895 -28.627 1.00 . A A .  48 LYS CD   1 1 
       17 27398 1 1  48 LYS CE   C  -2.066 -0.310 -28.690 1.00 . A A .  48 LYS CE   1 1 
       17 27399 1 1  48 LYS CG   C  -4.444  0.476 -28.486 1.00 . A A .  48 LYS CG   1 1 
       17 27400 1 1  48 LYS H    H  -6.066  2.062 -26.577 1.00 . A A .  48 LYS H    1 1 
       17 27401 1 1  48 LYS HA   H  -4.103  3.128 -28.270 1.00 . A A .  48 LYS HA   1 1 
       17 27402 1 1  48 LYS HB2  H  -6.401  1.245 -28.787 1.00 . A A .  48 LYS HB2  1 1 
       17 27403 1 1  48 LYS HB3  H  -5.243  1.685 -30.036 1.00 . A A .  48 LYS HB3  1 1 
       17 27404 1 1  48 LYS HD2  H  -2.878  1.470 -29.535 1.00 . A A .  48 LYS HD2  1 1 
       17 27405 1 1  48 LYS HD3  H  -2.716  1.501 -27.777 1.00 . A A .  48 LYS HD3  1 1 
       17 27406 1 1  48 LYS HE2  H  -1.127 -0.052 -28.222 1.00 . A A .  48 LYS HE2  1 1 
       17 27407 1 1  48 LYS HE3  H  -2.523 -1.127 -28.153 1.00 . A A .  48 LYS HE3  1 1 
       17 27408 1 1  48 LYS HG2  H  -4.651  0.272 -27.446 1.00 . A A .  48 LYS HG2  1 1 
       17 27409 1 1  48 LYS HG3  H  -4.611 -0.417 -29.071 1.00 . A A .  48 LYS HG3  1 1 
       17 27410 1 1  48 LYS HZ1  H  -0.984 -1.377 -30.123 1.00 . A A .  48 LYS HZ1  1 1 
       17 27411 1 1  48 LYS HZ2  H  -1.610  0.090 -30.689 1.00 . A A .  48 LYS HZ2  1 1 
       17 27412 1 1  48 LYS HZ3  H  -2.635 -1.238 -30.472 1.00 . A A .  48 LYS HZ3  1 1 
       17 27413 1 1  48 LYS N    N  -5.633  2.875 -26.909 1.00 . A A .  48 LYS N    1 1 
       17 27414 1 1  48 LYS NZ   N  -1.805 -0.739 -30.092 1.00 . A A .  48 LYS NZ   1 1 
       17 27415 1 1  48 LYS O    O  -5.288  4.612 -29.987 1.00 . A A .  48 LYS O    1 1 
       17 27416 1 1  49 ASP C    C  -7.608  6.697 -28.779 1.00 . A A .  49 ASP C    1 1 
       17 27417 1 1  49 ASP CA   C  -7.896  5.327 -29.381 1.00 . A A .  49 ASP CA   1 1 
       17 27418 1 1  49 ASP CB   C  -9.390  5.017 -29.272 1.00 . A A .  49 ASP CB   1 1 
       17 27419 1 1  49 ASP CG   C  -9.819  3.891 -30.191 1.00 . A A .  49 ASP CG   1 1 
       17 27420 1 1  49 ASP H    H  -7.519  3.789 -27.977 1.00 . A A .  49 ASP H    1 1 
       17 27421 1 1  49 ASP HA   H  -7.613  5.337 -30.423 1.00 . A A .  49 ASP HA   1 1 
       17 27422 1 1  49 ASP HB2  H  -9.618  4.734 -28.255 1.00 . A A .  49 ASP HB2  1 1 
       17 27423 1 1  49 ASP HB3  H  -9.953  5.902 -29.529 1.00 . A A .  49 ASP HB3  1 1 
       17 27424 1 1  49 ASP N    N  -7.114  4.293 -28.712 1.00 . A A .  49 ASP N    1 1 
       17 27425 1 1  49 ASP O    O  -7.769  7.725 -29.437 1.00 . A A .  49 ASP O    1 1 
       17 27426 1 1  49 ASP OD1  O  -8.966  3.044 -30.531 1.00 . A A .  49 ASP OD1  1 1 
       17 27427 1 1  49 ASP OD2  O -11.008  3.856 -30.571 1.00 . A A .  49 ASP OD2  1 1 
       17 27428 1 1  50 SER C    C  -5.990  8.852 -27.659 1.00 . A A .  50 SER C    1 1 
       17 27429 1 1  50 SER CA   C  -6.874  7.941 -26.815 1.00 . A A .  50 SER CA   1 1 
       17 27430 1 1  50 SER CB   C  -6.178  7.629 -25.491 1.00 . A A .  50 SER CB   1 1 
       17 27431 1 1  50 SER H    H  -7.079  5.849 -27.049 1.00 . A A .  50 SER H    1 1 
       17 27432 1 1  50 SER HA   H  -7.805  8.447 -26.612 1.00 . A A .  50 SER HA   1 1 
       17 27433 1 1  50 SER HB2  H  -6.332  8.448 -24.804 1.00 . A A .  50 SER HB2  1 1 
       17 27434 1 1  50 SER HB3  H  -6.594  6.725 -25.072 1.00 . A A .  50 SER HB3  1 1 
       17 27435 1 1  50 SER HG   H  -4.611  6.531 -25.910 1.00 . A A .  50 SER HG   1 1 
       17 27436 1 1  50 SER N    N  -7.184  6.702 -27.520 1.00 . A A .  50 SER N    1 1 
       17 27437 1 1  50 SER O    O  -5.114  8.386 -28.387 1.00 . A A .  50 SER O    1 1 
       17 27438 1 1  50 SER OG   O  -4.786  7.447 -25.677 1.00 . A A .  50 SER OG   1 1 
       17 27439 1 1  51 LYS C    C  -4.178 11.508 -27.530 1.00 . A A .  51 LYS C    1 1 
       17 27440 1 1  51 LYS CA   C  -5.443 11.136 -28.293 1.00 . A A .  51 LYS CA   1 1 
       17 27441 1 1  51 LYS CB   C  -6.280 12.388 -28.558 1.00 . A A .  51 LYS CB   1 1 
       17 27442 1 1  51 LYS CD   C  -5.849 13.806 -30.581 1.00 . A A .  51 LYS CD   1 1 
       17 27443 1 1  51 LYS CE   C  -6.568 14.398 -31.780 1.00 . A A .  51 LYS CE   1 1 
       17 27444 1 1  51 LYS CG   C  -6.592 12.603 -30.027 1.00 . A A .  51 LYS CG   1 1 
       17 27445 1 1  51 LYS H    H  -6.932 10.466 -26.949 1.00 . A A .  51 LYS H    1 1 
       17 27446 1 1  51 LYS HA   H  -5.166 10.692 -29.237 1.00 . A A .  51 LYS HA   1 1 
       17 27447 1 1  51 LYS HB2  H  -7.213 12.306 -28.021 1.00 . A A .  51 LYS HB2  1 1 
       17 27448 1 1  51 LYS HB3  H  -5.741 13.251 -28.197 1.00 . A A .  51 LYS HB3  1 1 
       17 27449 1 1  51 LYS HD2  H  -5.777 14.557 -29.808 1.00 . A A .  51 LYS HD2  1 1 
       17 27450 1 1  51 LYS HD3  H  -4.858 13.499 -30.881 1.00 . A A .  51 LYS HD3  1 1 
       17 27451 1 1  51 LYS HE2  H  -5.833 14.704 -32.510 1.00 . A A .  51 LYS HE2  1 1 
       17 27452 1 1  51 LYS HE3  H  -7.209 13.641 -32.208 1.00 . A A .  51 LYS HE3  1 1 
       17 27453 1 1  51 LYS HG2  H  -6.297 11.723 -30.579 1.00 . A A .  51 LYS HG2  1 1 
       17 27454 1 1  51 LYS HG3  H  -7.654 12.763 -30.140 1.00 . A A .  51 LYS HG3  1 1 
       17 27455 1 1  51 LYS HZ1  H  -8.117 15.296 -30.706 1.00 . A A .  51 LYS HZ1  1 1 
       17 27456 1 1  51 LYS HZ2  H  -7.869 15.964 -32.240 1.00 . A A .  51 LYS HZ2  1 1 
       17 27457 1 1  51 LYS HZ3  H  -6.794 16.315 -30.983 1.00 . A A .  51 LYS HZ3  1 1 
       17 27458 1 1  51 LYS N    N  -6.222 10.156 -27.549 1.00 . A A .  51 LYS N    1 1 
       17 27459 1 1  51 LYS NZ   N  -7.395 15.576 -31.401 1.00 . A A .  51 LYS NZ   1 1 
       17 27460 1 1  51 LYS O    O  -4.241 11.966 -26.390 1.00 . A A .  51 LYS O    1 1 
       17 27461 1 1  52 THR C    C  -1.267 13.008 -27.931 1.00 . A A .  52 THR C    1 1 
       17 27462 1 1  52 THR CA   C  -1.749 11.618 -27.537 1.00 . A A .  52 THR CA   1 1 
       17 27463 1 1  52 THR CB   C  -0.695 10.579 -27.924 1.00 . A A .  52 THR CB   1 1 
       17 27464 1 1  52 THR CG2  C   0.686 10.904 -27.395 1.00 . A A .  52 THR CG2  1 1 
       17 27465 1 1  52 THR H    H  -3.040 10.934 -29.071 1.00 . A A .  52 THR H    1 1 
       17 27466 1 1  52 THR HA   H  -1.890 11.590 -26.468 1.00 . A A .  52 THR HA   1 1 
       17 27467 1 1  52 THR HB   H  -0.633 10.531 -29.002 1.00 . A A .  52 THR HB   1 1 
       17 27468 1 1  52 THR HG1  H  -1.342  8.748 -28.175 1.00 . A A .  52 THR HG1  1 1 
       17 27469 1 1  52 THR HG21 H   0.599 11.524 -26.516 1.00 . A A .  52 THR HG21 1 1 
       17 27470 1 1  52 THR HG22 H   1.248 11.431 -28.153 1.00 . A A .  52 THR HG22 1 1 
       17 27471 1 1  52 THR HG23 H   1.199  9.987 -27.140 1.00 . A A .  52 THR HG23 1 1 
       17 27472 1 1  52 THR N    N  -3.028 11.305 -28.164 1.00 . A A .  52 THR N    1 1 
       17 27473 1 1  52 THR O    O  -0.715 13.201 -29.014 1.00 . A A .  52 THR O    1 1 
       17 27474 1 1  52 THR OG1  O  -1.052  9.296 -27.442 1.00 . A A .  52 THR OG1  1 1 
       17 27475 1 1  53 GLU C    C   0.339 15.582 -26.697 1.00 . A A .  53 GLU C    1 1 
       17 27476 1 1  53 GLU CA   C  -1.041 15.341 -27.291 1.00 . A A .  53 GLU CA   1 1 
       17 27477 1 1  53 GLU CB   C  -2.044 16.333 -26.707 1.00 . A A .  53 GLU CB   1 1 
       17 27478 1 1  53 GLU CD   C  -3.570 17.743 -28.142 1.00 . A A .  53 GLU CD   1 1 
       17 27479 1 1  53 GLU CG   C  -3.352 16.399 -27.476 1.00 . A A .  53 GLU CG   1 1 
       17 27480 1 1  53 GLU H    H  -1.906 13.756 -26.191 1.00 . A A .  53 GLU H    1 1 
       17 27481 1 1  53 GLU HA   H  -0.988 15.481 -28.361 1.00 . A A .  53 GLU HA   1 1 
       17 27482 1 1  53 GLU HB2  H  -2.261 16.048 -25.690 1.00 . A A .  53 GLU HB2  1 1 
       17 27483 1 1  53 GLU HB3  H  -1.600 17.318 -26.708 1.00 . A A .  53 GLU HB3  1 1 
       17 27484 1 1  53 GLU HG2  H  -3.344 15.634 -28.238 1.00 . A A .  53 GLU HG2  1 1 
       17 27485 1 1  53 GLU HG3  H  -4.167 16.217 -26.793 1.00 . A A .  53 GLU HG3  1 1 
       17 27486 1 1  53 GLU N    N  -1.468 13.972 -27.039 1.00 . A A .  53 GLU N    1 1 
       17 27487 1 1  53 GLU O    O   0.701 14.991 -25.679 1.00 . A A .  53 GLU O    1 1 
       17 27488 1 1  53 GLU OE1  O  -3.735 18.746 -27.416 1.00 . A A .  53 GLU OE1  1 1 
       17 27489 1 1  53 GLU OE2  O  -3.572 17.793 -29.390 1.00 . A A .  53 GLU OE2  1 1 
       17 27490 1 1  54 THR C    C   2.580 18.242 -26.546 1.00 . A A .  54 THR C    1 1 
       17 27491 1 1  54 THR CA   C   2.451 16.760 -26.880 1.00 . A A .  54 THR CA   1 1 
       17 27492 1 1  54 THR CB   C   3.470 16.370 -27.949 1.00 . A A .  54 THR CB   1 1 
       17 27493 1 1  54 THR CG2  C   4.171 15.062 -27.656 1.00 . A A .  54 THR CG2  1 1 
       17 27494 1 1  54 THR H    H   0.766 16.882 -28.147 1.00 . A A .  54 THR H    1 1 
       17 27495 1 1  54 THR HA   H   2.638 16.183 -25.987 1.00 . A A .  54 THR HA   1 1 
       17 27496 1 1  54 THR HB   H   4.219 17.143 -28.012 1.00 . A A .  54 THR HB   1 1 
       17 27497 1 1  54 THR HG1  H   2.172 15.570 -29.179 1.00 . A A .  54 THR HG1  1 1 
       17 27498 1 1  54 THR HG21 H   5.082 15.004 -28.235 1.00 . A A .  54 THR HG21 1 1 
       17 27499 1 1  54 THR HG22 H   3.523 14.239 -27.922 1.00 . A A .  54 THR HG22 1 1 
       17 27500 1 1  54 THR HG23 H   4.408 15.007 -26.605 1.00 . A A .  54 THR HG23 1 1 
       17 27501 1 1  54 THR N    N   1.108 16.448 -27.340 1.00 . A A .  54 THR N    1 1 
       17 27502 1 1  54 THR O    O   2.995 19.044 -27.383 1.00 . A A .  54 THR O    1 1 
       17 27503 1 1  54 THR OG1  O   2.847 16.252 -29.216 1.00 . A A .  54 THR OG1  1 1 
       17 27504 1 1  55 LEU C    C   3.718 20.339 -24.446 1.00 . A A .  55 LEU C    1 1 
       17 27505 1 1  55 LEU CA   C   2.296 19.982 -24.871 1.00 . A A .  55 LEU CA   1 1 
       17 27506 1 1  55 LEU CB   C   1.324 20.215 -23.711 1.00 . A A .  55 LEU CB   1 1 
       17 27507 1 1  55 LEU CD1  C  -1.052 19.414 -23.638 1.00 . A A .  55 LEU CD1  1 1 
       17 27508 1 1  55 LEU CD2  C  -0.561 21.865 -23.590 1.00 . A A .  55 LEU CD2  1 1 
       17 27509 1 1  55 LEU CG   C  -0.119 20.512 -24.126 1.00 . A A .  55 LEU CG   1 1 
       17 27510 1 1  55 LEU H    H   1.898 17.912 -24.697 1.00 . A A .  55 LEU H    1 1 
       17 27511 1 1  55 LEU HA   H   2.012 20.613 -25.699 1.00 . A A .  55 LEU HA   1 1 
       17 27512 1 1  55 LEU HB2  H   1.324 19.334 -23.086 1.00 . A A .  55 LEU HB2  1 1 
       17 27513 1 1  55 LEU HB3  H   1.686 21.049 -23.130 1.00 . A A .  55 LEU HB3  1 1 
       17 27514 1 1  55 LEU HD11 H  -0.801 18.484 -24.124 1.00 . A A .  55 LEU HD11 1 1 
       17 27515 1 1  55 LEU HD12 H  -2.073 19.679 -23.873 1.00 . A A .  55 LEU HD12 1 1 
       17 27516 1 1  55 LEU HD13 H  -0.947 19.302 -22.570 1.00 . A A .  55 LEU HD13 1 1 
       17 27517 1 1  55 LEU HD21 H  -1.540 22.104 -23.979 1.00 . A A .  55 LEU HD21 1 1 
       17 27518 1 1  55 LEU HD22 H   0.144 22.622 -23.899 1.00 . A A .  55 LEU HD22 1 1 
       17 27519 1 1  55 LEU HD23 H  -0.602 21.828 -22.511 1.00 . A A .  55 LEU HD23 1 1 
       17 27520 1 1  55 LEU HG   H  -0.178 20.545 -25.204 1.00 . A A .  55 LEU HG   1 1 
       17 27521 1 1  55 LEU N    N   2.221 18.598 -25.318 1.00 . A A .  55 LEU N    1 1 
       17 27522 1 1  55 LEU O    O   4.293 19.696 -23.567 1.00 . A A .  55 LEU O    1 1 
       17 27523 1 1  56 GLN C    C   5.633 22.890 -23.699 1.00 . A A .  56 GLN C    1 1 
       17 27524 1 1  56 GLN CA   C   5.638 21.801 -24.770 1.00 . A A .  56 GLN CA   1 1 
       17 27525 1 1  56 GLN CB   C   6.329 22.316 -26.035 1.00 . A A .  56 GLN CB   1 1 
       17 27526 1 1  56 GLN CD   C   7.596 20.478 -27.225 1.00 . A A .  56 GLN CD   1 1 
       17 27527 1 1  56 GLN CG   C   7.683 21.673 -26.294 1.00 . A A .  56 GLN CG   1 1 
       17 27528 1 1  56 GLN H    H   3.773 21.834 -25.773 1.00 . A A .  56 GLN H    1 1 
       17 27529 1 1  56 GLN HA   H   6.183 20.948 -24.395 1.00 . A A .  56 GLN HA   1 1 
       17 27530 1 1  56 GLN HB2  H   5.693 22.117 -26.885 1.00 . A A .  56 GLN HB2  1 1 
       17 27531 1 1  56 GLN HB3  H   6.473 23.383 -25.945 1.00 . A A .  56 GLN HB3  1 1 
       17 27532 1 1  56 GLN HE21 H   9.510 20.051 -26.895 1.00 . A A .  56 GLN HE21 1 1 
       17 27533 1 1  56 GLN HE22 H   8.680 18.991 -27.976 1.00 . A A .  56 GLN HE22 1 1 
       17 27534 1 1  56 GLN HG2  H   8.337 22.409 -26.739 1.00 . A A .  56 GLN HG2  1 1 
       17 27535 1 1  56 GLN HG3  H   8.098 21.347 -25.352 1.00 . A A .  56 GLN HG3  1 1 
       17 27536 1 1  56 GLN N    N   4.281 21.364 -25.079 1.00 . A A .  56 GLN N    1 1 
       17 27537 1 1  56 GLN NE2  N   8.708 19.768 -27.381 1.00 . A A .  56 GLN NE2  1 1 
       17 27538 1 1  56 GLN O    O   5.217 24.021 -23.948 1.00 . A A .  56 GLN O    1 1 
       17 27539 1 1  56 GLN OE1  O   6.542 20.196 -27.794 1.00 . A A .  56 GLN OE1  1 1 
       17 27540 1 1  57 ASN C    C   4.779 24.069 -21.108 1.00 . A A .  57 ASN C    1 1 
       17 27541 1 1  57 ASN CA   C   6.156 23.480 -21.392 1.00 . A A .  57 ASN CA   1 1 
       17 27542 1 1  57 ASN CB   C   7.148 24.604 -21.696 1.00 . A A .  57 ASN CB   1 1 
       17 27543 1 1  57 ASN CG   C   8.505 24.082 -22.126 1.00 . A A .  57 ASN CG   1 1 
       17 27544 1 1  57 ASN H    H   6.421 21.621 -22.369 1.00 . A A .  57 ASN H    1 1 
       17 27545 1 1  57 ASN HA   H   6.492 22.942 -20.519 1.00 . A A .  57 ASN HA   1 1 
       17 27546 1 1  57 ASN HB2  H   6.753 25.220 -22.489 1.00 . A A .  57 ASN HB2  1 1 
       17 27547 1 1  57 ASN HB3  H   7.280 25.207 -20.809 1.00 . A A .  57 ASN HB3  1 1 
       17 27548 1 1  57 ASN HD21 H   7.896 23.991 -24.016 1.00 . A A .  57 ASN HD21 1 1 
       17 27549 1 1  57 ASN HD22 H   9.523 23.488 -23.727 1.00 . A A .  57 ASN HD22 1 1 
       17 27550 1 1  57 ASN N    N   6.102 22.537 -22.505 1.00 . A A .  57 ASN N    1 1 
       17 27551 1 1  57 ASN ND2  N   8.656 23.827 -23.421 1.00 . A A .  57 ASN ND2  1 1 
       17 27552 1 1  57 ASN O    O   4.638 25.276 -20.914 1.00 . A A .  57 ASN O    1 1 
       17 27553 1 1  57 ASN OD1  O   9.405 23.908 -21.304 1.00 . A A .  57 ASN OD1  1 1 
       17 27554 1 1  58 ALA C    C   1.926 23.172 -19.456 1.00 . A A .  58 ALA C    1 1 
       17 27555 1 1  58 ALA CA   C   2.400 23.645 -20.823 1.00 . A A .  58 ALA CA   1 1 
       17 27556 1 1  58 ALA CB   C   1.470 23.137 -21.911 1.00 . A A .  58 ALA CB   1 1 
       17 27557 1 1  58 ALA H    H   3.942 22.259 -21.246 1.00 . A A .  58 ALA H    1 1 
       17 27558 1 1  58 ALA HA   H   2.382 24.724 -20.843 1.00 . A A .  58 ALA HA   1 1 
       17 27559 1 1  58 ALA HB1  H   1.074 22.175 -21.623 1.00 . A A .  58 ALA HB1  1 1 
       17 27560 1 1  58 ALA HB2  H   2.018 23.039 -22.836 1.00 . A A .  58 ALA HB2  1 1 
       17 27561 1 1  58 ALA HB3  H   0.657 23.836 -22.046 1.00 . A A .  58 ALA HB3  1 1 
       17 27562 1 1  58 ALA N    N   3.766 23.210 -21.084 1.00 . A A .  58 ALA N    1 1 
       17 27563 1 1  58 ALA O    O   2.592 22.369 -18.800 1.00 . A A .  58 ALA O    1 1 
       17 27564 1 1  59 HIS C    C  -1.283 23.054 -17.830 1.00 . A A .  59 HIS C    1 1 
       17 27565 1 1  59 HIS CA   C   0.218 23.306 -17.734 1.00 . A A .  59 HIS CA   1 1 
       17 27566 1 1  59 HIS CB   C   0.500 24.399 -16.703 1.00 . A A .  59 HIS CB   1 1 
       17 27567 1 1  59 HIS CD2  C   2.408 22.985 -15.661 1.00 . A A .  59 HIS CD2  1 1 
       17 27568 1 1  59 HIS CE1  C   3.371 24.563 -14.482 1.00 . A A .  59 HIS CE1  1 1 
       17 27569 1 1  59 HIS CG   C   1.711 24.128 -15.864 1.00 . A A .  59 HIS CG   1 1 
       17 27570 1 1  59 HIS H    H   0.290 24.314 -19.593 1.00 . A A .  59 HIS H    1 1 
       17 27571 1 1  59 HIS HA   H   0.702 22.395 -17.416 1.00 . A A .  59 HIS HA   1 1 
       17 27572 1 1  59 HIS HB2  H   0.655 25.337 -17.216 1.00 . A A .  59 HIS HB2  1 1 
       17 27573 1 1  59 HIS HB3  H  -0.349 24.491 -16.042 1.00 . A A .  59 HIS HB3  1 1 
       17 27574 1 1  59 HIS HD1  H   2.069 26.037 -15.047 1.00 . A A .  59 HIS HD1  1 1 
       17 27575 1 1  59 HIS HD2  H   2.197 22.019 -16.098 1.00 . A A .  59 HIS HD2  1 1 
       17 27576 1 1  59 HIS HE1  H   4.048 25.084 -13.822 1.00 . A A .  59 HIS HE1  1 1 
       17 27577 1 1  59 HIS HE2  H   4.157 22.672 -14.540 1.00 . A A .  59 HIS HE2  1 1 
       17 27578 1 1  59 HIS N    N   0.775 23.677 -19.027 1.00 . A A .  59 HIS N    1 1 
       17 27579 1 1  59 HIS ND1  N   2.339 25.097 -15.111 1.00 . A A .  59 HIS ND1  1 1 
       17 27580 1 1  59 HIS NE2  N   3.435 23.282 -14.799 1.00 . A A .  59 HIS NE2  1 1 
       17 27581 1 1  59 HIS O    O  -1.991 23.111 -16.825 1.00 . A A .  59 HIS O    1 1 
       17 27582 1 1  60 SER C    C  -3.535 22.246 -20.694 1.00 . A A .  60 SER C    1 1 
       17 27583 1 1  60 SER CA   C  -3.191 22.514 -19.231 1.00 . A A .  60 SER CA   1 1 
       17 27584 1 1  60 SER CB   C  -4.011 23.697 -18.722 1.00 . A A .  60 SER CB   1 1 
       17 27585 1 1  60 SER H    H  -1.158 22.739 -19.808 1.00 . A A .  60 SER H    1 1 
       17 27586 1 1  60 SER HA   H  -3.447 21.640 -18.652 1.00 . A A .  60 SER HA   1 1 
       17 27587 1 1  60 SER HB2  H  -5.008 23.644 -19.135 1.00 . A A .  60 SER HB2  1 1 
       17 27588 1 1  60 SER HB3  H  -4.065 23.656 -17.644 1.00 . A A .  60 SER HB3  1 1 
       17 27589 1 1  60 SER HG   H  -4.022 25.404 -19.683 1.00 . A A .  60 SER HG   1 1 
       17 27590 1 1  60 SER N    N  -1.767 22.772 -19.038 1.00 . A A .  60 SER N    1 1 
       17 27591 1 1  60 SER O    O  -2.772 22.582 -21.601 1.00 . A A .  60 SER O    1 1 
       17 27592 1 1  60 SER OG   O  -3.423 24.928 -19.104 1.00 . A A .  60 SER OG   1 1 
       17 27593 1 1  61 MET C    C  -6.627 21.822 -22.408 1.00 . A A .  61 MET C    1 1 
       17 27594 1 1  61 MET CA   C  -5.190 21.340 -22.246 1.00 . A A .  61 MET CA   1 1 
       17 27595 1 1  61 MET CB   C  -5.122 19.834 -22.511 1.00 . A A .  61 MET CB   1 1 
       17 27596 1 1  61 MET CE   C  -6.202 17.302 -25.321 1.00 . A A .  61 MET CE   1 1 
       17 27597 1 1  61 MET CG   C  -5.116 19.477 -23.988 1.00 . A A .  61 MET CG   1 1 
       17 27598 1 1  61 MET H    H  -5.266 21.422 -20.135 1.00 . A A .  61 MET H    1 1 
       17 27599 1 1  61 MET HA   H  -4.563 21.856 -22.958 1.00 . A A .  61 MET HA   1 1 
       17 27600 1 1  61 MET HB2  H  -4.224 19.440 -22.064 1.00 . A A .  61 MET HB2  1 1 
       17 27601 1 1  61 MET HB3  H  -5.978 19.362 -22.052 1.00 . A A .  61 MET HB3  1 1 
       17 27602 1 1  61 MET HE1  H  -6.682 16.412 -24.940 1.00 . A A .  61 MET HE1  1 1 
       17 27603 1 1  61 MET HE2  H  -5.856 17.121 -26.327 1.00 . A A .  61 MET HE2  1 1 
       17 27604 1 1  61 MET HE3  H  -6.910 18.118 -25.324 1.00 . A A .  61 MET HE3  1 1 
       17 27605 1 1  61 MET HG2  H  -6.077 19.734 -24.409 1.00 . A A .  61 MET HG2  1 1 
       17 27606 1 1  61 MET HG3  H  -4.344 20.049 -24.480 1.00 . A A .  61 MET HG3  1 1 
       17 27607 1 1  61 MET N    N  -4.706 21.651 -20.906 1.00 . A A .  61 MET N    1 1 
       17 27608 1 1  61 MET O    O  -7.288 22.159 -21.426 1.00 . A A .  61 MET O    1 1 
       17 27609 1 1  61 MET SD   S  -4.810 17.723 -24.276 1.00 . A A .  61 MET SD   1 1 
       17 27610 1 1  62 ALA C    C  -9.385 21.141 -24.314 1.00 . A A .  62 ALA C    1 1 
       17 27611 1 1  62 ALA CA   C  -8.470 22.298 -23.907 1.00 . A A .  62 ALA CA   1 1 
       17 27612 1 1  62 ALA CB   C  -8.471 23.378 -24.980 1.00 . A A .  62 ALA CB   1 1 
       17 27613 1 1  62 ALA H    H  -6.543 21.577 -24.391 1.00 . A A .  62 ALA H    1 1 
       17 27614 1 1  62 ALA HA   H  -8.850 22.733 -22.999 1.00 . A A .  62 ALA HA   1 1 
       17 27615 1 1  62 ALA HB1  H  -7.621 24.028 -24.835 1.00 . A A .  62 ALA HB1  1 1 
       17 27616 1 1  62 ALA HB2  H  -9.382 23.954 -24.910 1.00 . A A .  62 ALA HB2  1 1 
       17 27617 1 1  62 ALA HB3  H  -8.410 22.917 -25.955 1.00 . A A .  62 ALA HB3  1 1 
       17 27618 1 1  62 ALA N    N  -7.110 21.854 -23.643 1.00 . A A .  62 ALA N    1 1 
       17 27619 1 1  62 ALA O    O -10.548 21.362 -24.654 1.00 . A A .  62 ALA O    1 1 
       17 27620 1 1  63 LEU C    C -10.655 18.974 -25.716 1.00 . A A .  63 LEU C    1 1 
       17 27621 1 1  63 LEU CA   C  -9.613 18.700 -24.628 1.00 . A A .  63 LEU CA   1 1 
       17 27622 1 1  63 LEU CB   C -10.293 18.115 -23.391 1.00 . A A .  63 LEU CB   1 1 
       17 27623 1 1  63 LEU CD1  C -10.074 17.269 -21.039 1.00 . A A .  63 LEU CD1  1 1 
       17 27624 1 1  63 LEU CD2  C  -8.695 16.259 -22.863 1.00 . A A .  63 LEU CD2  1 1 
       17 27625 1 1  63 LEU CG   C  -9.341 17.534 -22.345 1.00 . A A .  63 LEU CG   1 1 
       17 27626 1 1  63 LEU H    H  -7.928 19.806 -23.981 1.00 . A A .  63 LEU H    1 1 
       17 27627 1 1  63 LEU HA   H  -8.907 17.977 -25.007 1.00 . A A .  63 LEU HA   1 1 
       17 27628 1 1  63 LEU HB2  H -10.879 18.894 -22.925 1.00 . A A .  63 LEU HB2  1 1 
       17 27629 1 1  63 LEU HB3  H -10.958 17.330 -23.714 1.00 . A A .  63 LEU HB3  1 1 
       17 27630 1 1  63 LEU HD11 H -10.036 18.153 -20.418 1.00 . A A .  63 LEU HD11 1 1 
       17 27631 1 1  63 LEU HD12 H  -9.603 16.446 -20.522 1.00 . A A .  63 LEU HD12 1 1 
       17 27632 1 1  63 LEU HD13 H -11.103 17.020 -21.248 1.00 . A A .  63 LEU HD13 1 1 
       17 27633 1 1  63 LEU HD21 H  -9.416 15.455 -22.842 1.00 . A A .  63 LEU HD21 1 1 
       17 27634 1 1  63 LEU HD22 H  -7.853 16.001 -22.237 1.00 . A A .  63 LEU HD22 1 1 
       17 27635 1 1  63 LEU HD23 H  -8.356 16.412 -23.876 1.00 . A A .  63 LEU HD23 1 1 
       17 27636 1 1  63 LEU HG   H  -8.555 18.249 -22.147 1.00 . A A .  63 LEU HG   1 1 
       17 27637 1 1  63 LEU N    N  -8.856 19.909 -24.268 1.00 . A A .  63 LEU N    1 1 
       17 27638 1 1  63 LEU O    O -11.820 19.236 -25.419 1.00 . A A .  63 LEU O    1 1 
       17 27639 1 1  64 PRO C    C -11.797 17.953 -28.673 1.00 . A A .  64 PRO C    1 1 
       17 27640 1 1  64 PRO CA   C -11.117 19.205 -28.122 1.00 . A A .  64 PRO CA   1 1 
       17 27641 1 1  64 PRO CB   C -10.148 19.779 -29.150 1.00 . A A .  64 PRO CB   1 1 
       17 27642 1 1  64 PRO CD   C  -8.860 18.663 -27.430 1.00 . A A .  64 PRO CD   1 1 
       17 27643 1 1  64 PRO CG   C  -8.854 19.076 -28.886 1.00 . A A .  64 PRO CG   1 1 
       17 27644 1 1  64 PRO HA   H -11.864 19.944 -27.879 1.00 . A A .  64 PRO HA   1 1 
       17 27645 1 1  64 PRO HB2  H -10.513 19.574 -30.146 1.00 . A A .  64 PRO HB2  1 1 
       17 27646 1 1  64 PRO HB3  H -10.055 20.845 -29.007 1.00 . A A .  64 PRO HB3  1 1 
       17 27647 1 1  64 PRO HD2  H  -8.632 17.611 -27.335 1.00 . A A .  64 PRO HD2  1 1 
       17 27648 1 1  64 PRO HD3  H  -8.153 19.254 -26.867 1.00 . A A .  64 PRO HD3  1 1 
       17 27649 1 1  64 PRO HG2  H  -8.779 18.204 -29.519 1.00 . A A .  64 PRO HG2  1 1 
       17 27650 1 1  64 PRO HG3  H  -8.029 19.747 -29.078 1.00 . A A .  64 PRO HG3  1 1 
       17 27651 1 1  64 PRO N    N -10.237 18.939 -26.990 1.00 . A A .  64 PRO N    1 1 
       17 27652 1 1  64 PRO O    O -13.005 17.946 -28.905 1.00 . A A .  64 PRO O    1 1 
       17 27653 1 1  65 ALA C    C -12.003 14.699 -28.354 1.00 . A A .  65 ALA C    1 1 
       17 27654 1 1  65 ALA CA   C -11.546 15.659 -29.448 1.00 . A A .  65 ALA CA   1 1 
       17 27655 1 1  65 ALA CB   C -10.504 14.990 -30.332 1.00 . A A .  65 ALA CB   1 1 
       17 27656 1 1  65 ALA H    H -10.055 16.970 -28.710 1.00 . A A .  65 ALA H    1 1 
       17 27657 1 1  65 ALA HA   H -12.395 15.909 -30.067 1.00 . A A .  65 ALA HA   1 1 
       17 27658 1 1  65 ALA HB1  H  -9.768 14.501 -29.712 1.00 . A A .  65 ALA HB1  1 1 
       17 27659 1 1  65 ALA HB2  H -10.021 15.737 -30.945 1.00 . A A .  65 ALA HB2  1 1 
       17 27660 1 1  65 ALA HB3  H -10.985 14.260 -30.965 1.00 . A A .  65 ALA HB3  1 1 
       17 27661 1 1  65 ALA N    N -11.014 16.903 -28.900 1.00 . A A .  65 ALA N    1 1 
       17 27662 1 1  65 ALA O    O -11.261 13.804 -27.951 1.00 . A A .  65 ALA O    1 1 
       17 27663 1 1  66 LEU C    C -15.134 13.427 -27.322 1.00 . A A .  66 LEU C    1 1 
       17 27664 1 1  66 LEU CA   C -13.798 14.007 -26.862 1.00 . A A .  66 LEU CA   1 1 
       17 27665 1 1  66 LEU CB   C -13.980 14.766 -25.544 1.00 . A A .  66 LEU CB   1 1 
       17 27666 1 1  66 LEU CD1  C -12.904 15.886 -23.577 1.00 . A A .  66 LEU CD1  1 1 
       17 27667 1 1  66 LEU CD2  C -11.474 14.760 -25.289 1.00 . A A .  66 LEU CD2  1 1 
       17 27668 1 1  66 LEU CG   C -12.755 15.548 -25.053 1.00 . A A .  66 LEU CG   1 1 
       17 27669 1 1  66 LEU H    H -13.790 15.595 -28.262 1.00 . A A .  66 LEU H    1 1 
       17 27670 1 1  66 LEU HA   H -13.104 13.196 -26.705 1.00 . A A .  66 LEU HA   1 1 
       17 27671 1 1  66 LEU HB2  H -14.798 15.458 -25.664 1.00 . A A .  66 LEU HB2  1 1 
       17 27672 1 1  66 LEU HB3  H -14.248 14.053 -24.779 1.00 . A A .  66 LEU HB3  1 1 
       17 27673 1 1  66 LEU HD11 H -12.041 15.525 -23.037 1.00 . A A .  66 LEU HD11 1 1 
       17 27674 1 1  66 LEU HD12 H -13.795 15.416 -23.187 1.00 . A A .  66 LEU HD12 1 1 
       17 27675 1 1  66 LEU HD13 H -12.980 16.957 -23.459 1.00 . A A .  66 LEU HD13 1 1 
       17 27676 1 1  66 LEU HD21 H -11.714 13.720 -25.450 1.00 . A A .  66 LEU HD21 1 1 
       17 27677 1 1  66 LEU HD22 H -10.831 14.852 -24.425 1.00 . A A .  66 LEU HD22 1 1 
       17 27678 1 1  66 LEU HD23 H -10.966 15.151 -26.158 1.00 . A A .  66 LEU HD23 1 1 
       17 27679 1 1  66 LEU HG   H -12.683 16.476 -25.602 1.00 . A A .  66 LEU HG   1 1 
       17 27680 1 1  66 LEU N    N -13.238 14.875 -27.891 1.00 . A A .  66 LEU N    1 1 
       17 27681 1 1  66 LEU O    O -15.472 13.491 -28.504 1.00 . A A .  66 LEU O    1 1 
       17 27682 1 1  67 GLU C    C -18.203 12.574 -25.602 1.00 . A A .  67 GLU C    1 1 
       17 27683 1 1  67 GLU CA   C -17.186 12.276 -26.707 1.00 . A A .  67 GLU CA   1 1 
       17 27684 1 1  67 GLU CB   C -17.043 10.763 -26.899 1.00 . A A .  67 GLU CB   1 1 
       17 27685 1 1  67 GLU CD   C -18.197  8.528 -27.118 1.00 . A A .  67 GLU CD   1 1 
       17 27686 1 1  67 GLU CG   C -18.368 10.028 -26.985 1.00 . A A .  67 GLU CG   1 1 
       17 27687 1 1  67 GLU H    H -15.577 12.837 -25.462 1.00 . A A .  67 GLU H    1 1 
       17 27688 1 1  67 GLU HA   H -17.528 12.716 -27.630 1.00 . A A .  67 GLU HA   1 1 
       17 27689 1 1  67 GLU HB2  H -16.495 10.579 -27.811 1.00 . A A .  67 GLU HB2  1 1 
       17 27690 1 1  67 GLU HB3  H -16.486 10.358 -26.069 1.00 . A A .  67 GLU HB3  1 1 
       17 27691 1 1  67 GLU HG2  H -18.933 10.233 -26.088 1.00 . A A .  67 GLU HG2  1 1 
       17 27692 1 1  67 GLU HG3  H -18.912 10.391 -27.843 1.00 . A A .  67 GLU HG3  1 1 
       17 27693 1 1  67 GLU N    N -15.893 12.861 -26.387 1.00 . A A .  67 GLU N    1 1 
       17 27694 1 1  67 GLU O    O -17.931 12.348 -24.423 1.00 . A A .  67 GLU O    1 1 
       17 27695 1 1  67 GLU OE1  O -17.198  7.995 -26.589 1.00 . A A .  67 GLU OE1  1 1 
       17 27696 1 1  67 GLU OE2  O -19.062  7.885 -27.750 1.00 . A A .  67 GLU OE2  1 1 
       17 27697 1 1  68 PRO C    C -20.995 12.164 -24.309 1.00 . A A .  68 PRO C    1 1 
       17 27698 1 1  68 PRO CA   C -20.444 13.410 -24.995 1.00 . A A .  68 PRO CA   1 1 
       17 27699 1 1  68 PRO CB   C -21.530 14.079 -25.841 1.00 . A A .  68 PRO CB   1 1 
       17 27700 1 1  68 PRO CD   C -19.808 13.388 -27.348 1.00 . A A .  68 PRO CD   1 1 
       17 27701 1 1  68 PRO CG   C -21.292 13.590 -27.227 1.00 . A A .  68 PRO CG   1 1 
       17 27702 1 1  68 PRO HA   H -20.088 14.102 -24.248 1.00 . A A .  68 PRO HA   1 1 
       17 27703 1 1  68 PRO HB2  H -22.504 13.785 -25.480 1.00 . A A .  68 PRO HB2  1 1 
       17 27704 1 1  68 PRO HB3  H -21.426 15.153 -25.779 1.00 . A A .  68 PRO HB3  1 1 
       17 27705 1 1  68 PRO HD2  H -19.591 12.559 -28.005 1.00 . A A .  68 PRO HD2  1 1 
       17 27706 1 1  68 PRO HD3  H -19.333 14.290 -27.704 1.00 . A A .  68 PRO HD3  1 1 
       17 27707 1 1  68 PRO HG2  H -21.812 12.655 -27.381 1.00 . A A .  68 PRO HG2  1 1 
       17 27708 1 1  68 PRO HG3  H -21.628 14.328 -27.939 1.00 . A A .  68 PRO HG3  1 1 
       17 27709 1 1  68 PRO N    N -19.394 13.087 -25.967 1.00 . A A .  68 PRO N    1 1 
       17 27710 1 1  68 PRO O    O -21.161 11.120 -24.939 1.00 . A A .  68 PRO O    1 1 
       17 27711 1 1  69 SER C    C -20.821  9.989 -22.257 1.00 . A A .  69 SER C    1 1 
       17 27712 1 1  69 SER CA   C -21.801 11.156 -22.248 1.00 . A A .  69 SER CA   1 1 
       17 27713 1 1  69 SER CB   C -23.148 10.709 -22.821 1.00 . A A .  69 SER CB   1 1 
       17 27714 1 1  69 SER H    H -21.118 13.135 -22.565 1.00 . A A .  69 SER H    1 1 
       17 27715 1 1  69 SER HA   H -21.944 11.486 -21.230 1.00 . A A .  69 SER HA   1 1 
       17 27716 1 1  69 SER HB2  H -23.193 10.968 -23.868 1.00 . A A .  69 SER HB2  1 1 
       17 27717 1 1  69 SER HB3  H -23.245  9.639 -22.709 1.00 . A A .  69 SER HB3  1 1 
       17 27718 1 1  69 SER HG   H -24.705 10.686 -21.634 1.00 . A A .  69 SER HG   1 1 
       17 27719 1 1  69 SER N    N -21.273 12.279 -23.014 1.00 . A A .  69 SER N    1 1 
       17 27720 1 1  69 SER O    O -21.139  8.902 -22.738 1.00 . A A .  69 SER O    1 1 
       17 27721 1 1  69 SER OG   O -24.224 11.338 -22.148 1.00 . A A .  69 SER OG   1 1 
       17 27722 1 1  70 THR C    C -17.544  9.524 -20.628 1.00 . A A .  70 THR C    1 1 
       17 27723 1 1  70 THR CA   C -18.595  9.193 -21.683 1.00 . A A .  70 THR CA   1 1 
       17 27724 1 1  70 THR CB   C -17.932  9.051 -23.056 1.00 . A A .  70 THR CB   1 1 
       17 27725 1 1  70 THR CG2  C -16.879  7.966 -23.108 1.00 . A A .  70 THR CG2  1 1 
       17 27726 1 1  70 THR H    H -19.427 11.112 -21.366 1.00 . A A .  70 THR H    1 1 
       17 27727 1 1  70 THR HA   H -19.070  8.260 -21.423 1.00 . A A .  70 THR HA   1 1 
       17 27728 1 1  70 THR HB   H -17.456  9.986 -23.311 1.00 . A A .  70 THR HB   1 1 
       17 27729 1 1  70 THR HG1  H -19.392  7.976 -23.799 1.00 . A A .  70 THR HG1  1 1 
       17 27730 1 1  70 THR HG21 H -16.072  8.278 -23.758 1.00 . A A .  70 THR HG21 1 1 
       17 27731 1 1  70 THR HG22 H -17.317  7.055 -23.491 1.00 . A A .  70 THR HG22 1 1 
       17 27732 1 1  70 THR HG23 H -16.492  7.790 -22.116 1.00 . A A .  70 THR HG23 1 1 
       17 27733 1 1  70 THR N    N -19.624 10.224 -21.730 1.00 . A A .  70 THR N    1 1 
       17 27734 1 1  70 THR O    O -17.121 10.673 -20.496 1.00 . A A .  70 THR O    1 1 
       17 27735 1 1  70 THR OG1  O -18.898  8.760 -24.050 1.00 . A A .  70 THR OG1  1 1 
       17 27736 1 1  71 ARG C    C -14.725  8.735 -19.456 1.00 . A A .  71 ARG C    1 1 
       17 27737 1 1  71 ARG CA   C -16.118  8.691 -18.841 1.00 . A A .  71 ARG CA   1 1 
       17 27738 1 1  71 ARG CB   C -16.201  7.558 -17.817 1.00 . A A .  71 ARG CB   1 1 
       17 27739 1 1  71 ARG CD   C -16.090  6.956 -15.384 1.00 . A A .  71 ARG CD   1 1 
       17 27740 1 1  71 ARG CG   C -16.439  8.035 -16.394 1.00 . A A .  71 ARG CG   1 1 
       17 27741 1 1  71 ARG CZ   C -17.830  5.205 -15.394 1.00 . A A .  71 ARG CZ   1 1 
       17 27742 1 1  71 ARG H    H -17.496  7.616 -20.035 1.00 . A A .  71 ARG H    1 1 
       17 27743 1 1  71 ARG HA   H -16.314  9.630 -18.347 1.00 . A A .  71 ARG HA   1 1 
       17 27744 1 1  71 ARG HB2  H -17.010  6.898 -18.091 1.00 . A A .  71 ARG HB2  1 1 
       17 27745 1 1  71 ARG HB3  H -15.274  7.003 -17.836 1.00 . A A .  71 ARG HB3  1 1 
       17 27746 1 1  71 ARG HD2  H -15.014  6.878 -15.320 1.00 . A A .  71 ARG HD2  1 1 
       17 27747 1 1  71 ARG HD3  H -16.487  7.236 -14.420 1.00 . A A .  71 ARG HD3  1 1 
       17 27748 1 1  71 ARG HE   H -16.073  5.084 -16.336 1.00 . A A .  71 ARG HE   1 1 
       17 27749 1 1  71 ARG HG2  H -15.824  8.903 -16.207 1.00 . A A .  71 ARG HG2  1 1 
       17 27750 1 1  71 ARG HG3  H -17.481  8.298 -16.282 1.00 . A A .  71 ARG HG3  1 1 
       17 27751 1 1  71 ARG HH11 H -18.339  6.867 -14.357 1.00 . A A .  71 ARG HH11 1 1 
       17 27752 1 1  71 ARG HH12 H -19.524  5.607 -14.366 1.00 . A A .  71 ARG HH12 1 1 
       17 27753 1 1  71 ARG HH21 H -17.641  3.435 -16.351 1.00 . A A .  71 ARG HH21 1 1 
       17 27754 1 1  71 ARG HH22 H -19.132  3.663 -15.500 1.00 . A A .  71 ARG HH22 1 1 
       17 27755 1 1  71 ARG N    N -17.124  8.508 -19.881 1.00 . A A .  71 ARG N    1 1 
       17 27756 1 1  71 ARG NE   N -16.633  5.655 -15.769 1.00 . A A .  71 ARG NE   1 1 
       17 27757 1 1  71 ARG NH1  N -18.629  5.955 -14.645 1.00 . A A .  71 ARG NH1  1 1 
       17 27758 1 1  71 ARG NH2  N -18.234  4.003 -15.780 1.00 . A A .  71 ARG NH2  1 1 
       17 27759 1 1  71 ARG O    O -14.147  7.701 -19.778 1.00 . A A .  71 ARG O    1 1 
       17 27760 1 1  72 TYR C    C -11.767  9.971 -19.200 1.00 . A A .  72 TYR C    1 1 
       17 27761 1 1  72 TYR CA   C -12.883 10.116 -20.229 1.00 . A A .  72 TYR CA   1 1 
       17 27762 1 1  72 TYR CB   C -12.789 11.477 -20.919 1.00 . A A .  72 TYR CB   1 1 
       17 27763 1 1  72 TYR CD1  C -14.049 11.245 -23.090 1.00 . A A .  72 TYR CD1  1 1 
       17 27764 1 1  72 TYR CD2  C -11.673 11.404 -23.182 1.00 . A A .  72 TYR CD2  1 1 
       17 27765 1 1  72 TYR CE1  C -14.099 11.139 -24.466 1.00 . A A .  72 TYR CE1  1 1 
       17 27766 1 1  72 TYR CE2  C -11.716 11.296 -24.560 1.00 . A A .  72 TYR CE2  1 1 
       17 27767 1 1  72 TYR CG   C -12.838 11.379 -22.426 1.00 . A A .  72 TYR CG   1 1 
       17 27768 1 1  72 TYR CZ   C -12.931 11.164 -25.197 1.00 . A A .  72 TYR CZ   1 1 
       17 27769 1 1  72 TYR H    H -14.718 10.725 -19.367 1.00 . A A .  72 TYR H    1 1 
       17 27770 1 1  72 TYR HA   H -12.759  9.347 -20.974 1.00 . A A .  72 TYR HA   1 1 
       17 27771 1 1  72 TYR HB2  H -13.615 12.096 -20.597 1.00 . A A .  72 TYR HB2  1 1 
       17 27772 1 1  72 TYR HB3  H -11.858 11.951 -20.644 1.00 . A A .  72 TYR HB3  1 1 
       17 27773 1 1  72 TYR HD1  H -14.963 11.227 -22.515 1.00 . A A .  72 TYR HD1  1 1 
       17 27774 1 1  72 TYR HD2  H -10.723 11.509 -22.681 1.00 . A A .  72 TYR HD2  1 1 
       17 27775 1 1  72 TYR HE1  H -15.051 11.037 -24.962 1.00 . A A .  72 TYR HE1  1 1 
       17 27776 1 1  72 TYR HE2  H -10.799 11.317 -25.132 1.00 . A A .  72 TYR HE2  1 1 
       17 27777 1 1  72 TYR HH   H -13.841 11.322 -26.883 1.00 . A A .  72 TYR HH   1 1 
       17 27778 1 1  72 TYR N    N -14.201  9.938 -19.632 1.00 . A A .  72 TYR N    1 1 
       17 27779 1 1  72 TYR O    O -11.708 10.712 -18.218 1.00 . A A .  72 TYR O    1 1 
       17 27780 1 1  72 TYR OH   O -12.977 11.047 -26.567 1.00 . A A .  72 TYR OH   1 1 
       17 27781 1 1  73 TRP C    C  -8.461  9.311 -19.197 1.00 . A A .  73 TRP C    1 1 
       17 27782 1 1  73 TRP CA   C  -9.738  8.774 -18.564 1.00 . A A .  73 TRP CA   1 1 
       17 27783 1 1  73 TRP CB   C  -9.590  7.278 -18.281 1.00 . A A .  73 TRP CB   1 1 
       17 27784 1 1  73 TRP CD1  C -12.012  6.550 -17.891 1.00 . A A .  73 TRP CD1  1 1 
       17 27785 1 1  73 TRP CD2  C -10.658  6.212 -16.142 1.00 . A A .  73 TRP CD2  1 1 
       17 27786 1 1  73 TRP CE2  C -11.951  5.773 -15.798 1.00 . A A .  73 TRP CE2  1 1 
       17 27787 1 1  73 TRP CE3  C  -9.634  6.097 -15.196 1.00 . A A .  73 TRP CE3  1 1 
       17 27788 1 1  73 TRP CG   C -10.720  6.707 -17.484 1.00 . A A .  73 TRP CG   1 1 
       17 27789 1 1  73 TRP CH2  C -11.224  5.129 -13.646 1.00 . A A .  73 TRP CH2  1 1 
       17 27790 1 1  73 TRP CZ2  C -12.245  5.230 -14.551 1.00 . A A .  73 TRP CZ2  1 1 
       17 27791 1 1  73 TRP CZ3  C  -9.928  5.557 -13.959 1.00 . A A .  73 TRP CZ3  1 1 
       17 27792 1 1  73 TRP H    H -10.972  8.472 -20.256 1.00 . A A .  73 TRP H    1 1 
       17 27793 1 1  73 TRP HA   H  -9.918  9.297 -17.637 1.00 . A A .  73 TRP HA   1 1 
       17 27794 1 1  73 TRP HB2  H  -9.542  6.744 -19.218 1.00 . A A .  73 TRP HB2  1 1 
       17 27795 1 1  73 TRP HB3  H  -8.676  7.112 -17.730 1.00 . A A .  73 TRP HB3  1 1 
       17 27796 1 1  73 TRP HD1  H -12.378  6.832 -18.868 1.00 . A A .  73 TRP HD1  1 1 
       17 27797 1 1  73 TRP HE1  H -13.715  5.783 -16.931 1.00 . A A .  73 TRP HE1  1 1 
       17 27798 1 1  73 TRP HE3  H  -8.628  6.422 -15.419 1.00 . A A .  73 TRP HE3  1 1 
       17 27799 1 1  73 TRP HH2  H -11.407  4.713 -12.665 1.00 . A A .  73 TRP HH2  1 1 
       17 27800 1 1  73 TRP HZ2  H -13.240  4.894 -14.294 1.00 . A A .  73 TRP HZ2  1 1 
       17 27801 1 1  73 TRP HZ3  H  -9.149  5.461 -13.216 1.00 . A A .  73 TRP HZ3  1 1 
       17 27802 1 1  73 TRP N    N -10.872  9.019 -19.448 1.00 . A A .  73 TRP N    1 1 
       17 27803 1 1  73 TRP NE1  N -12.760  5.992 -16.882 1.00 . A A .  73 TRP NE1  1 1 
       17 27804 1 1  73 TRP O    O  -8.029  8.827 -20.243 1.00 . A A .  73 TRP O    1 1 
       17 27805 1 1  74 ALA C    C  -5.467 10.748 -18.166 1.00 . A A .  74 ALA C    1 1 
       17 27806 1 1  74 ALA CA   C  -6.652 10.919 -19.106 1.00 . A A .  74 ALA CA   1 1 
       17 27807 1 1  74 ALA CB   C  -6.879 12.393 -19.407 1.00 . A A .  74 ALA CB   1 1 
       17 27808 1 1  74 ALA H    H  -8.260 10.678 -17.750 1.00 . A A .  74 ALA H    1 1 
       17 27809 1 1  74 ALA HA   H  -6.425 10.423 -20.037 1.00 . A A .  74 ALA HA   1 1 
       17 27810 1 1  74 ALA HB1  H  -7.029 12.930 -18.483 1.00 . A A .  74 ALA HB1  1 1 
       17 27811 1 1  74 ALA HB2  H  -7.754 12.503 -20.033 1.00 . A A .  74 ALA HB2  1 1 
       17 27812 1 1  74 ALA HB3  H  -6.018 12.793 -19.922 1.00 . A A .  74 ALA HB3  1 1 
       17 27813 1 1  74 ALA N    N  -7.868 10.322 -18.574 1.00 . A A .  74 ALA N    1 1 
       17 27814 1 1  74 ALA O    O  -5.626 10.419 -16.990 1.00 . A A .  74 ALA O    1 1 
       17 27815 1 1  75 ARG C    C  -1.984 11.777 -18.579 1.00 . A A .  75 ARG C    1 1 
       17 27816 1 1  75 ARG CA   C  -3.039 10.875 -17.951 1.00 . A A .  75 ARG CA   1 1 
       17 27817 1 1  75 ARG CB   C  -2.551  9.425 -17.927 1.00 . A A .  75 ARG CB   1 1 
       17 27818 1 1  75 ARG CD   C  -2.094  7.318 -19.225 1.00 . A A .  75 ARG CD   1 1 
       17 27819 1 1  75 ARG CG   C  -2.735  8.698 -19.249 1.00 . A A .  75 ARG CG   1 1 
       17 27820 1 1  75 ARG CZ   C  -3.127  6.026 -17.399 1.00 . A A .  75 ARG CZ   1 1 
       17 27821 1 1  75 ARG H    H  -4.233 11.248 -19.650 1.00 . A A .  75 ARG H    1 1 
       17 27822 1 1  75 ARG HA   H  -3.230 11.206 -16.942 1.00 . A A .  75 ARG HA   1 1 
       17 27823 1 1  75 ARG HB2  H  -1.500  9.415 -17.678 1.00 . A A .  75 ARG HB2  1 1 
       17 27824 1 1  75 ARG HB3  H  -3.096  8.887 -17.165 1.00 . A A .  75 ARG HB3  1 1 
       17 27825 1 1  75 ARG HD2  H  -1.818  7.048 -20.234 1.00 . A A .  75 ARG HD2  1 1 
       17 27826 1 1  75 ARG HD3  H  -1.209  7.356 -18.611 1.00 . A A .  75 ARG HD3  1 1 
       17 27827 1 1  75 ARG HE   H  -3.523  5.783 -19.339 1.00 . A A .  75 ARG HE   1 1 
       17 27828 1 1  75 ARG HG2  H  -3.792  8.591 -19.445 1.00 . A A .  75 ARG HG2  1 1 
       17 27829 1 1  75 ARG HG3  H  -2.278  9.282 -20.034 1.00 . A A .  75 ARG HG3  1 1 
       17 27830 1 1  75 ARG HH11 H  -1.799  7.421 -16.786 1.00 . A A .  75 ARG HH11 1 1 
       17 27831 1 1  75 ARG HH12 H  -2.535  6.493 -15.525 1.00 . A A .  75 ARG HH12 1 1 
       17 27832 1 1  75 ARG HH21 H  -4.483  4.554 -17.677 1.00 . A A .  75 ARG HH21 1 1 
       17 27833 1 1  75 ARG HH22 H  -4.054  4.867 -16.028 1.00 . A A .  75 ARG HH22 1 1 
       17 27834 1 1  75 ARG N    N  -4.278 10.984 -18.707 1.00 . A A .  75 ARG N    1 1 
       17 27835 1 1  75 ARG NE   N  -2.994  6.298 -18.695 1.00 . A A .  75 ARG NE   1 1 
       17 27836 1 1  75 ARG NH1  N  -2.429  6.702 -16.496 1.00 . A A .  75 ARG NH1  1 1 
       17 27837 1 1  75 ARG NH2  N  -3.956  5.070 -17.002 1.00 . A A .  75 ARG NH2  1 1 
       17 27838 1 1  75 ARG O    O  -2.249 12.430 -19.588 1.00 . A A .  75 ARG O    1 1 
       17 27839 1 1  76 VAL C    C   1.642 12.254 -18.053 1.00 . A A .  76 VAL C    1 1 
       17 27840 1 1  76 VAL CA   C   0.257 12.673 -18.533 1.00 . A A .  76 VAL CA   1 1 
       17 27841 1 1  76 VAL CB   C   0.022 14.153 -18.171 1.00 . A A .  76 VAL CB   1 1 
       17 27842 1 1  76 VAL CG1  C   0.197 14.382 -16.676 1.00 . A A .  76 VAL CG1  1 1 
       17 27843 1 1  76 VAL CG2  C   0.953 15.051 -18.967 1.00 . A A .  76 VAL CG2  1 1 
       17 27844 1 1  76 VAL H    H  -0.624 11.295 -17.187 1.00 . A A .  76 VAL H    1 1 
       17 27845 1 1  76 VAL HA   H   0.226 12.586 -19.610 1.00 . A A .  76 VAL HA   1 1 
       17 27846 1 1  76 VAL HB   H  -0.995 14.408 -18.432 1.00 . A A .  76 VAL HB   1 1 
       17 27847 1 1  76 VAL HG11 H   1.180 14.051 -16.373 1.00 . A A .  76 VAL HG11 1 1 
       17 27848 1 1  76 VAL HG12 H  -0.554 13.825 -16.136 1.00 . A A .  76 VAL HG12 1 1 
       17 27849 1 1  76 VAL HG13 H   0.090 15.434 -16.459 1.00 . A A .  76 VAL HG13 1 1 
       17 27850 1 1  76 VAL HG21 H   1.605 15.584 -18.290 1.00 . A A .  76 VAL HG21 1 1 
       17 27851 1 1  76 VAL HG22 H   0.368 15.759 -19.537 1.00 . A A .  76 VAL HG22 1 1 
       17 27852 1 1  76 VAL HG23 H   1.545 14.449 -19.639 1.00 . A A .  76 VAL HG23 1 1 
       17 27853 1 1  76 VAL N    N  -0.795 11.827 -17.992 1.00 . A A .  76 VAL N    1 1 
       17 27854 1 1  76 VAL O    O   1.864 12.036 -16.862 1.00 . A A .  76 VAL O    1 1 
       17 27855 1 1  77 ARG C    C   4.848 13.023 -18.834 1.00 . A A .  77 ARG C    1 1 
       17 27856 1 1  77 ARG CA   C   3.952 11.797 -18.689 1.00 . A A .  77 ARG CA   1 1 
       17 27857 1 1  77 ARG CB   C   4.437 10.679 -19.617 1.00 . A A .  77 ARG CB   1 1 
       17 27858 1 1  77 ARG CD   C   3.781  8.925 -21.296 1.00 . A A .  77 ARG CD   1 1 
       17 27859 1 1  77 ARG CG   C   3.329  9.762 -20.111 1.00 . A A .  77 ARG CG   1 1 
       17 27860 1 1  77 ARG CZ   C   4.408  6.593 -21.759 1.00 . A A .  77 ARG CZ   1 1 
       17 27861 1 1  77 ARG H    H   2.330 12.363 -19.925 1.00 . A A .  77 ARG H    1 1 
       17 27862 1 1  77 ARG HA   H   3.985 11.453 -17.665 1.00 . A A .  77 ARG HA   1 1 
       17 27863 1 1  77 ARG HB2  H   4.914 11.125 -20.479 1.00 . A A .  77 ARG HB2  1 1 
       17 27864 1 1  77 ARG HB3  H   5.162 10.078 -19.089 1.00 . A A .  77 ARG HB3  1 1 
       17 27865 1 1  77 ARG HD2  H   2.975  8.873 -22.014 1.00 . A A .  77 ARG HD2  1 1 
       17 27866 1 1  77 ARG HD3  H   4.637  9.401 -21.750 1.00 . A A .  77 ARG HD3  1 1 
       17 27867 1 1  77 ARG HE   H   4.208  7.381 -19.937 1.00 . A A .  77 ARG HE   1 1 
       17 27868 1 1  77 ARG HG2  H   3.040  9.103 -19.307 1.00 . A A .  77 ARG HG2  1 1 
       17 27869 1 1  77 ARG HG3  H   2.483 10.363 -20.410 1.00 . A A .  77 ARG HG3  1 1 
       17 27870 1 1  77 ARG HH11 H   4.076  7.726 -23.400 1.00 . A A .  77 ARG HH11 1 1 
       17 27871 1 1  77 ARG HH12 H   4.527  6.083 -23.710 1.00 . A A .  77 ARG HH12 1 1 
       17 27872 1 1  77 ARG HH21 H   4.799  5.217 -20.332 1.00 . A A .  77 ARG HH21 1 1 
       17 27873 1 1  77 ARG HH22 H   4.937  4.654 -21.964 1.00 . A A .  77 ARG HH22 1 1 
       17 27874 1 1  77 ARG N    N   2.574 12.163 -18.996 1.00 . A A .  77 ARG N    1 1 
       17 27875 1 1  77 ARG NE   N   4.149  7.571 -20.897 1.00 . A A .  77 ARG NE   1 1 
       17 27876 1 1  77 ARG NH1  N   4.331  6.819 -23.063 1.00 . A A .  77 ARG NH1  1 1 
       17 27877 1 1  77 ARG NH2  N   4.742  5.390 -21.315 1.00 . A A .  77 ARG NH2  1 1 
       17 27878 1 1  77 ARG O    O   4.877 13.652 -19.893 1.00 . A A .  77 ARG O    1 1 
       17 27879 1 1  78 VAL C    C   7.903 14.179 -17.932 1.00 . A A .  78 VAL C    1 1 
       17 27880 1 1  78 VAL CA   C   6.431 14.551 -17.812 1.00 . A A .  78 VAL CA   1 1 
       17 27881 1 1  78 VAL CB   C   6.238 15.445 -16.570 1.00 . A A .  78 VAL CB   1 1 
       17 27882 1 1  78 VAL CG1  C   6.668 14.713 -15.308 1.00 . A A .  78 VAL CG1  1 1 
       17 27883 1 1  78 VAL CG2  C   7.006 16.750 -16.726 1.00 . A A .  78 VAL CG2  1 1 
       17 27884 1 1  78 VAL H    H   5.499 12.854 -16.946 1.00 . A A .  78 VAL H    1 1 
       17 27885 1 1  78 VAL HA   H   6.154 15.128 -18.682 1.00 . A A .  78 VAL HA   1 1 
       17 27886 1 1  78 VAL HB   H   5.187 15.681 -16.481 1.00 . A A .  78 VAL HB   1 1 
       17 27887 1 1  78 VAL HG11 H   6.378 13.675 -15.376 1.00 . A A .  78 VAL HG11 1 1 
       17 27888 1 1  78 VAL HG12 H   6.191 15.164 -14.451 1.00 . A A .  78 VAL HG12 1 1 
       17 27889 1 1  78 VAL HG13 H   7.741 14.781 -15.199 1.00 . A A .  78 VAL HG13 1 1 
       17 27890 1 1  78 VAL HG21 H   6.694 17.446 -15.963 1.00 . A A .  78 VAL HG21 1 1 
       17 27891 1 1  78 VAL HG22 H   6.809 17.172 -17.702 1.00 . A A .  78 VAL HG22 1 1 
       17 27892 1 1  78 VAL HG23 H   8.065 16.559 -16.627 1.00 . A A .  78 VAL HG23 1 1 
       17 27893 1 1  78 VAL N    N   5.564 13.379 -17.773 1.00 . A A .  78 VAL N    1 1 
       17 27894 1 1  78 VAL O    O   8.540 13.774 -16.960 1.00 . A A .  78 VAL O    1 1 
       17 27895 1 1  79 ARG C    C  10.693 15.277 -19.058 1.00 . A A .  79 ARG C    1 1 
       17 27896 1 1  79 ARG CA   C   9.843 14.057 -19.388 1.00 . A A .  79 ARG CA   1 1 
       17 27897 1 1  79 ARG CB   C  10.046 13.664 -20.854 1.00 . A A .  79 ARG CB   1 1 
       17 27898 1 1  79 ARG CD   C  10.712 15.482 -22.460 1.00 . A A .  79 ARG CD   1 1 
       17 27899 1 1  79 ARG CG   C   9.556 14.713 -21.841 1.00 . A A .  79 ARG CG   1 1 
       17 27900 1 1  79 ARG CZ   C  10.570 14.765 -24.810 1.00 . A A .  79 ARG CZ   1 1 
       17 27901 1 1  79 ARG H    H   7.883 14.689 -19.860 1.00 . A A .  79 ARG H    1 1 
       17 27902 1 1  79 ARG HA   H  10.141 13.236 -18.754 1.00 . A A .  79 ARG HA   1 1 
       17 27903 1 1  79 ARG HB2  H  11.100 13.500 -21.028 1.00 . A A .  79 ARG HB2  1 1 
       17 27904 1 1  79 ARG HB3  H   9.513 12.746 -21.044 1.00 . A A .  79 ARG HB3  1 1 
       17 27905 1 1  79 ARG HD2  H  10.805 16.433 -21.957 1.00 . A A .  79 ARG HD2  1 1 
       17 27906 1 1  79 ARG HD3  H  11.621 14.914 -22.324 1.00 . A A .  79 ARG HD3  1 1 
       17 27907 1 1  79 ARG HE   H  10.327 16.640 -24.173 1.00 . A A .  79 ARG HE   1 1 
       17 27908 1 1  79 ARG HG2  H   9.001 14.222 -22.627 1.00 . A A .  79 ARG HG2  1 1 
       17 27909 1 1  79 ARG HG3  H   8.913 15.409 -21.323 1.00 . A A .  79 ARG HG3  1 1 
       17 27910 1 1  79 ARG HH11 H  10.966 13.285 -23.492 1.00 . A A .  79 ARG HH11 1 1 
       17 27911 1 1  79 ARG HH12 H  10.862 12.795 -25.150 1.00 . A A .  79 ARG HH12 1 1 
       17 27912 1 1  79 ARG HH21 H  10.192 16.006 -26.360 1.00 . A A .  79 ARG HH21 1 1 
       17 27913 1 1  79 ARG HH22 H  10.425 14.341 -26.780 1.00 . A A .  79 ARG HH22 1 1 
       17 27914 1 1  79 ARG N    N   8.441 14.346 -19.132 1.00 . A A .  79 ARG N    1 1 
       17 27915 1 1  79 ARG NE   N  10.512 15.721 -23.888 1.00 . A A .  79 ARG NE   1 1 
       17 27916 1 1  79 ARG NH1  N  10.820 13.512 -24.455 1.00 . A A .  79 ARG NH1  1 1 
       17 27917 1 1  79 ARG NH2  N  10.380 15.061 -26.088 1.00 . A A .  79 ARG NH2  1 1 
       17 27918 1 1  79 ARG O    O  10.163 16.358 -18.808 1.00 . A A .  79 ARG O    1 1 
       17 27919 1 1  80 THR C    C  13.882 16.366 -19.961 1.00 . A A .  80 THR C    1 1 
       17 27920 1 1  80 THR CA   C  12.916 16.213 -18.803 1.00 . A A .  80 THR CA   1 1 
       17 27921 1 1  80 THR CB   C  13.669 16.022 -17.473 1.00 . A A .  80 THR CB   1 1 
       17 27922 1 1  80 THR CG2  C  13.599 14.615 -16.915 1.00 . A A .  80 THR CG2  1 1 
       17 27923 1 1  80 THR H    H  12.378 14.233 -19.308 1.00 . A A .  80 THR H    1 1 
       17 27924 1 1  80 THR HA   H  12.320 17.113 -18.739 1.00 . A A .  80 THR HA   1 1 
       17 27925 1 1  80 THR HB   H  13.234 16.685 -16.742 1.00 . A A .  80 THR HB   1 1 
       17 27926 1 1  80 THR HG1  H  15.133 17.311 -17.663 1.00 . A A .  80 THR HG1  1 1 
       17 27927 1 1  80 THR HG21 H  13.923 13.912 -17.668 1.00 . A A .  80 THR HG21 1 1 
       17 27928 1 1  80 THR HG22 H  12.582 14.393 -16.628 1.00 . A A .  80 THR HG22 1 1 
       17 27929 1 1  80 THR HG23 H  14.243 14.541 -16.050 1.00 . A A .  80 THR HG23 1 1 
       17 27930 1 1  80 THR N    N  12.008 15.110 -19.080 1.00 . A A .  80 THR N    1 1 
       17 27931 1 1  80 THR O    O  14.981 15.809 -19.958 1.00 . A A .  80 THR O    1 1 
       17 27932 1 1  80 THR OG1  O  15.041 16.358 -17.604 1.00 . A A .  80 THR OG1  1 1 
       17 27933 1 1  81 SER C    C  15.640 17.827 -21.788 1.00 . A A .  81 SER C    1 1 
       17 27934 1 1  81 SER CA   C  14.244 17.335 -22.148 1.00 . A A .  81 SER CA   1 1 
       17 27935 1 1  81 SER CB   C  13.556 18.343 -23.067 1.00 . A A .  81 SER CB   1 1 
       17 27936 1 1  81 SER H    H  12.554 17.509 -20.898 1.00 . A A .  81 SER H    1 1 
       17 27937 1 1  81 SER HA   H  14.328 16.393 -22.664 1.00 . A A .  81 SER HA   1 1 
       17 27938 1 1  81 SER HB2  H  13.892 19.340 -22.820 1.00 . A A .  81 SER HB2  1 1 
       17 27939 1 1  81 SER HB3  H  13.806 18.121 -24.094 1.00 . A A .  81 SER HB3  1 1 
       17 27940 1 1  81 SER HG   H  11.741 18.117 -23.772 1.00 . A A .  81 SER HG   1 1 
       17 27941 1 1  81 SER N    N  13.446 17.110 -20.959 1.00 . A A .  81 SER N    1 1 
       17 27942 1 1  81 SER O    O  16.578 17.674 -22.568 1.00 . A A .  81 SER O    1 1 
       17 27943 1 1  81 SER OG   O  12.148 18.289 -22.918 1.00 . A A .  81 SER OG   1 1 
       17 27944 1 1  82 ARG C    C  17.736 19.747 -21.260 1.00 . A A .  82 ARG C    1 1 
       17 27945 1 1  82 ARG CA   C  17.052 18.952 -20.145 1.00 . A A .  82 ARG CA   1 1 
       17 27946 1 1  82 ARG CB   C  17.950 17.812 -19.651 1.00 . A A .  82 ARG CB   1 1 
       17 27947 1 1  82 ARG CD   C  20.103 17.206 -18.501 1.00 . A A .  82 ARG CD   1 1 
       17 27948 1 1  82 ARG CG   C  19.373 18.246 -19.338 1.00 . A A .  82 ARG CG   1 1 
       17 27949 1 1  82 ARG CZ   C  20.080 16.330 -16.202 1.00 . A A .  82 ARG CZ   1 1 
       17 27950 1 1  82 ARG H    H  14.984 18.522 -20.030 1.00 . A A .  82 ARG H    1 1 
       17 27951 1 1  82 ARG HA   H  16.858 19.620 -19.321 1.00 . A A .  82 ARG HA   1 1 
       17 27952 1 1  82 ARG HB2  H  17.519 17.395 -18.753 1.00 . A A .  82 ARG HB2  1 1 
       17 27953 1 1  82 ARG HB3  H  17.989 17.045 -20.410 1.00 . A A .  82 ARG HB3  1 1 
       17 27954 1 1  82 ARG HD2  H  19.943 16.233 -18.940 1.00 . A A .  82 ARG HD2  1 1 
       17 27955 1 1  82 ARG HD3  H  21.160 17.434 -18.509 1.00 . A A .  82 ARG HD3  1 1 
       17 27956 1 1  82 ARG HE   H  18.951 17.839 -16.859 1.00 . A A .  82 ARG HE   1 1 
       17 27957 1 1  82 ARG HG2  H  19.908 18.386 -20.266 1.00 . A A .  82 ARG HG2  1 1 
       17 27958 1 1  82 ARG HG3  H  19.344 19.177 -18.792 1.00 . A A .  82 ARG HG3  1 1 
       17 27959 1 1  82 ARG HH11 H  21.361 15.397 -17.456 1.00 . A A .  82 ARG HH11 1 1 
       17 27960 1 1  82 ARG HH12 H  21.336 14.790 -15.834 1.00 . A A .  82 ARG HH12 1 1 
       17 27961 1 1  82 ARG HH21 H  18.911 17.048 -14.717 1.00 . A A .  82 ARG HH21 1 1 
       17 27962 1 1  82 ARG HH22 H  19.943 15.728 -14.276 1.00 . A A .  82 ARG HH22 1 1 
       17 27963 1 1  82 ARG N    N  15.770 18.427 -20.604 1.00 . A A .  82 ARG N    1 1 
       17 27964 1 1  82 ARG NE   N  19.633 17.184 -17.118 1.00 . A A .  82 ARG NE   1 1 
       17 27965 1 1  82 ARG NH1  N  21.001 15.431 -16.523 1.00 . A A .  82 ARG NH1  1 1 
       17 27966 1 1  82 ARG NH2  N  19.606 16.372 -14.964 1.00 . A A .  82 ARG NH2  1 1 
       17 27967 1 1  82 ARG O    O  17.473 20.936 -21.425 1.00 . A A .  82 ARG O    1 1 
       17 27968 1 1  83 THR C    C  19.924 18.613 -24.005 1.00 . A A .  83 THR C    1 1 
       17 27969 1 1  83 THR CA   C  19.294 19.697 -23.144 1.00 . A A .  83 THR CA   1 1 
       17 27970 1 1  83 THR CB   C  20.361 20.662 -22.630 1.00 . A A .  83 THR CB   1 1 
       17 27971 1 1  83 THR CG2  C  19.784 21.960 -22.110 1.00 . A A .  83 THR CG2  1 1 
       17 27972 1 1  83 THR H    H  18.733 18.123 -21.860 1.00 . A A .  83 THR H    1 1 
       17 27973 1 1  83 THR HA   H  18.573 20.243 -23.735 1.00 . A A .  83 THR HA   1 1 
       17 27974 1 1  83 THR HB   H  21.036 20.902 -23.440 1.00 . A A .  83 THR HB   1 1 
       17 27975 1 1  83 THR HG1  H  20.619 20.125 -20.763 1.00 . A A .  83 THR HG1  1 1 
       17 27976 1 1  83 THR HG21 H  19.515 21.840 -21.070 1.00 . A A .  83 THR HG21 1 1 
       17 27977 1 1  83 THR HG22 H  18.900 22.212 -22.680 1.00 . A A .  83 THR HG22 1 1 
       17 27978 1 1  83 THR HG23 H  20.514 22.747 -22.207 1.00 . A A .  83 THR HG23 1 1 
       17 27979 1 1  83 THR N    N  18.587 19.074 -22.032 1.00 . A A .  83 THR N    1 1 
       17 27980 1 1  83 THR O    O  19.842 18.645 -25.233 1.00 . A A .  83 THR O    1 1 
       17 27981 1 1  83 THR OG1  O  21.113 20.072 -21.584 1.00 . A A .  83 THR OG1  1 1 
       17 27982 1 1  84 GLY C    C  20.522 15.198 -23.602 1.00 . A A .  84 GLY C    1 1 
       17 27983 1 1  84 GLY CA   C  21.139 16.520 -24.028 1.00 . A A .  84 GLY CA   1 1 
       17 27984 1 1  84 GLY H    H  20.536 17.661 -22.359 1.00 . A A .  84 GLY H    1 1 
       17 27985 1 1  84 GLY HA2  H  21.004 16.645 -25.093 1.00 . A A .  84 GLY HA2  1 1 
       17 27986 1 1  84 GLY HA3  H  22.195 16.503 -23.805 1.00 . A A .  84 GLY HA3  1 1 
       17 27987 1 1  84 GLY N    N  20.527 17.636 -23.338 1.00 . A A .  84 GLY N    1 1 
       17 27988 1 1  84 GLY O    O  21.080 14.130 -23.860 1.00 . A A .  84 GLY O    1 1 
       17 27989 1 1  85 TYR C    C  18.462 13.074 -23.597 1.00 . A A .  85 TYR C    1 1 
       17 27990 1 1  85 TYR CA   C  18.662 14.084 -22.467 1.00 . A A .  85 TYR CA   1 1 
       17 27991 1 1  85 TYR CB   C  17.307 14.484 -21.857 1.00 . A A .  85 TYR CB   1 1 
       17 27992 1 1  85 TYR CD1  C  16.380 15.200 -24.096 1.00 . A A .  85 TYR CD1  1 1 
       17 27993 1 1  85 TYR CD2  C  14.920 14.062 -22.593 1.00 . A A .  85 TYR CD2  1 1 
       17 27994 1 1  85 TYR CE1  C  15.362 15.290 -25.025 1.00 . A A .  85 TYR CE1  1 1 
       17 27995 1 1  85 TYR CE2  C  13.896 14.147 -23.518 1.00 . A A .  85 TYR CE2  1 1 
       17 27996 1 1  85 TYR CG   C  16.178 14.587 -22.866 1.00 . A A .  85 TYR CG   1 1 
       17 27997 1 1  85 TYR CZ   C  14.122 14.762 -24.732 1.00 . A A .  85 TYR CZ   1 1 
       17 27998 1 1  85 TYR H    H  18.972 16.157 -22.763 1.00 . A A .  85 TYR H    1 1 
       17 27999 1 1  85 TYR HA   H  19.269 13.628 -21.699 1.00 . A A .  85 TYR HA   1 1 
       17 28000 1 1  85 TYR HB2  H  17.022 13.752 -21.117 1.00 . A A .  85 TYR HB2  1 1 
       17 28001 1 1  85 TYR HB3  H  17.408 15.446 -21.379 1.00 . A A .  85 TYR HB3  1 1 
       17 28002 1 1  85 TYR HD1  H  17.352 15.612 -24.323 1.00 . A A .  85 TYR HD1  1 1 
       17 28003 1 1  85 TYR HD2  H  14.745 13.584 -21.641 1.00 . A A .  85 TYR HD2  1 1 
       17 28004 1 1  85 TYR HE1  H  15.541 15.769 -25.976 1.00 . A A .  85 TYR HE1  1 1 
       17 28005 1 1  85 TYR HE2  H  12.925 13.732 -23.289 1.00 . A A .  85 TYR HE2  1 1 
       17 28006 1 1  85 TYR HH   H  13.394 15.359 -26.415 1.00 . A A .  85 TYR HH   1 1 
       17 28007 1 1  85 TYR N    N  19.364 15.274 -22.941 1.00 . A A .  85 TYR N    1 1 
       17 28008 1 1  85 TYR O    O  18.653 13.399 -24.768 1.00 . A A .  85 TYR O    1 1 
       17 28009 1 1  85 TYR OH   O  13.102 14.847 -25.655 1.00 . A A .  85 TYR OH   1 1 
       17 28010 1 1  86 ASN C    C  17.807  9.420 -23.529 1.00 . A A .  86 ASN C    1 1 
       17 28011 1 1  86 ASN CA   C  17.795 10.788 -24.203 1.00 . A A .  86 ASN CA   1 1 
       17 28012 1 1  86 ASN CB   C  18.811 10.816 -25.350 1.00 . A A .  86 ASN CB   1 1 
       17 28013 1 1  86 ASN CG   C  18.191 11.314 -26.642 1.00 . A A .  86 ASN CG   1 1 
       17 28014 1 1  86 ASN H    H  17.906 11.673 -22.280 1.00 . A A .  86 ASN H    1 1 
       17 28015 1 1  86 ASN HA   H  16.809 10.953 -24.610 1.00 . A A .  86 ASN HA   1 1 
       17 28016 1 1  86 ASN HB2  H  19.628 11.470 -25.086 1.00 . A A .  86 ASN HB2  1 1 
       17 28017 1 1  86 ASN HB3  H  19.190  9.817 -25.514 1.00 . A A .  86 ASN HB3  1 1 
       17 28018 1 1  86 ASN HD21 H  17.031 12.577 -25.629 1.00 . A A .  86 ASN HD21 1 1 
       17 28019 1 1  86 ASN HD22 H  16.833 12.592 -27.339 1.00 . A A .  86 ASN HD22 1 1 
       17 28020 1 1  86 ASN N    N  18.053 11.856 -23.232 1.00 . A A .  86 ASN N    1 1 
       17 28021 1 1  86 ASN ND2  N  17.259 12.258 -26.526 1.00 . A A .  86 ASN ND2  1 1 
       17 28022 1 1  86 ASN O    O  18.559  9.187 -22.583 1.00 . A A .  86 ASN O    1 1 
       17 28023 1 1  86 ASN OD1  O  18.544 10.859 -27.730 1.00 . A A .  86 ASN OD1  1 1 
       17 28024 1 1  87 GLY C    C  16.117  7.176 -22.144 1.00 . A A .  87 GLY C    1 1 
       17 28025 1 1  87 GLY CA   C  16.875  7.188 -23.455 1.00 . A A .  87 GLY CA   1 1 
       17 28026 1 1  87 GLY H    H  16.381  8.767 -24.774 1.00 . A A .  87 GLY H    1 1 
       17 28027 1 1  87 GLY HA2  H  16.373  6.539 -24.157 1.00 . A A .  87 GLY HA2  1 1 
       17 28028 1 1  87 GLY HA3  H  17.875  6.815 -23.285 1.00 . A A .  87 GLY HA3  1 1 
       17 28029 1 1  87 GLY N    N  16.960  8.521 -24.022 1.00 . A A .  87 GLY N    1 1 
       17 28030 1 1  87 GLY O    O  16.443  6.412 -21.235 1.00 . A A .  87 GLY O    1 1 
       17 28031 1 1  88 ILE C    C  12.903  8.626 -21.124 1.00 . A A .  88 ILE C    1 1 
       17 28032 1 1  88 ILE CA   C  14.308  8.133 -20.830 1.00 . A A .  88 ILE CA   1 1 
       17 28033 1 1  88 ILE CB   C  14.970  9.080 -19.806 1.00 . A A .  88 ILE CB   1 1 
       17 28034 1 1  88 ILE CD1  C  15.200 10.847 -21.631 1.00 . A A .  88 ILE CD1  1 1 
       17 28035 1 1  88 ILE CG1  C  14.751 10.544 -20.215 1.00 . A A .  88 ILE CG1  1 1 
       17 28036 1 1  88 ILE CG2  C  16.455  8.774 -19.685 1.00 . A A .  88 ILE CG2  1 1 
       17 28037 1 1  88 ILE H    H  14.903  8.625 -22.796 1.00 . A A .  88 ILE H    1 1 
       17 28038 1 1  88 ILE HA   H  14.240  7.153 -20.400 1.00 . A A .  88 ILE HA   1 1 
       17 28039 1 1  88 ILE HB   H  14.513  8.909 -18.845 1.00 . A A .  88 ILE HB   1 1 
       17 28040 1 1  88 ILE HD11 H  14.356 10.761 -22.301 1.00 . A A .  88 ILE HD11 1 1 
       17 28041 1 1  88 ILE HD12 H  15.966 10.145 -21.925 1.00 . A A .  88 ILE HD12 1 1 
       17 28042 1 1  88 ILE HD13 H  15.595 11.849 -21.679 1.00 . A A .  88 ILE HD13 1 1 
       17 28043 1 1  88 ILE HG12 H  13.692 10.767 -20.150 1.00 . A A .  88 ILE HG12 1 1 
       17 28044 1 1  88 ILE HG13 H  15.298 11.190 -19.543 1.00 . A A .  88 ILE HG13 1 1 
       17 28045 1 1  88 ILE HG21 H  16.589  7.734 -19.429 1.00 . A A .  88 ILE HG21 1 1 
       17 28046 1 1  88 ILE HG22 H  16.889  9.393 -18.913 1.00 . A A .  88 ILE HG22 1 1 
       17 28047 1 1  88 ILE HG23 H  16.943  8.980 -20.626 1.00 . A A .  88 ILE HG23 1 1 
       17 28048 1 1  88 ILE N    N  15.108  8.036 -22.042 1.00 . A A .  88 ILE N    1 1 
       17 28049 1 1  88 ILE O    O  12.520  8.752 -22.276 1.00 . A A .  88 ILE O    1 1 
       17 28050 1 1  89 TRP C    C  10.018  9.153 -18.871 1.00 . A A .  89 TRP C    1 1 
       17 28051 1 1  89 TRP CA   C  10.784  9.419 -20.163 1.00 . A A .  89 TRP CA   1 1 
       17 28052 1 1  89 TRP CB   C  10.037  8.766 -21.329 1.00 . A A .  89 TRP CB   1 1 
       17 28053 1 1  89 TRP CD1  C  10.478  9.714 -23.663 1.00 . A A .  89 TRP CD1  1 1 
       17 28054 1 1  89 TRP CD2  C   8.794 10.713 -22.574 1.00 . A A .  89 TRP CD2  1 1 
       17 28055 1 1  89 TRP CE2  C   8.935 11.321 -23.836 1.00 . A A .  89 TRP CE2  1 1 
       17 28056 1 1  89 TRP CE3  C   7.794 11.177 -21.712 1.00 . A A .  89 TRP CE3  1 1 
       17 28057 1 1  89 TRP CG   C   9.794  9.689 -22.484 1.00 . A A .  89 TRP CG   1 1 
       17 28058 1 1  89 TRP CH2  C   7.147 12.797 -23.393 1.00 . A A .  89 TRP CH2  1 1 
       17 28059 1 1  89 TRP CZ2  C   8.116 12.366 -24.256 1.00 . A A .  89 TRP CZ2  1 1 
       17 28060 1 1  89 TRP CZ3  C   6.982 12.214 -22.131 1.00 . A A .  89 TRP CZ3  1 1 
       17 28061 1 1  89 TRP H    H  12.545  8.801 -19.166 1.00 . A A .  89 TRP H    1 1 
       17 28062 1 1  89 TRP HA   H  10.831 10.486 -20.327 1.00 . A A .  89 TRP HA   1 1 
       17 28063 1 1  89 TRP HB2  H  10.606  7.922 -21.688 1.00 . A A .  89 TRP HB2  1 1 
       17 28064 1 1  89 TRP HB3  H   9.084  8.423 -20.979 1.00 . A A .  89 TRP HB3  1 1 
       17 28065 1 1  89 TRP HD1  H  11.302  9.054 -23.902 1.00 . A A .  89 TRP HD1  1 1 
       17 28066 1 1  89 TRP HE1  H  10.294 10.910 -25.381 1.00 . A A .  89 TRP HE1  1 1 
       17 28067 1 1  89 TRP HE3  H   7.649 10.744 -20.734 1.00 . A A .  89 TRP HE3  1 1 
       17 28068 1 1  89 TRP HH2  H   6.490 13.606 -23.678 1.00 . A A .  89 TRP HH2  1 1 
       17 28069 1 1  89 TRP HZ2  H   8.229 12.827 -25.227 1.00 . A A .  89 TRP HZ2  1 1 
       17 28070 1 1  89 TRP HZ3  H   6.206 12.584 -21.479 1.00 . A A .  89 TRP HZ3  1 1 
       17 28071 1 1  89 TRP N    N  12.156  8.918 -20.058 1.00 . A A .  89 TRP N    1 1 
       17 28072 1 1  89 TRP NE1  N   9.971 10.695 -24.482 1.00 . A A .  89 TRP NE1  1 1 
       17 28073 1 1  89 TRP O    O  10.317  8.203 -18.148 1.00 . A A .  89 TRP O    1 1 
       17 28074 1 1  90 SER C    C   7.295  8.612 -17.528 1.00 . A A .  90 SER C    1 1 
       17 28075 1 1  90 SER CA   C   8.210  9.827 -17.392 1.00 . A A .  90 SER CA   1 1 
       17 28076 1 1  90 SER CB   C   7.382 11.090 -17.133 1.00 . A A .  90 SER CB   1 1 
       17 28077 1 1  90 SER H    H   8.826 10.722 -19.208 1.00 . A A .  90 SER H    1 1 
       17 28078 1 1  90 SER HA   H   8.878  9.667 -16.559 1.00 . A A .  90 SER HA   1 1 
       17 28079 1 1  90 SER HB2  H   7.931 11.747 -16.475 1.00 . A A .  90 SER HB2  1 1 
       17 28080 1 1  90 SER HB3  H   7.196 11.594 -18.070 1.00 . A A .  90 SER HB3  1 1 
       17 28081 1 1  90 SER HG   H   6.024 11.314 -15.737 1.00 . A A .  90 SER HG   1 1 
       17 28082 1 1  90 SER N    N   9.022  9.987 -18.592 1.00 . A A .  90 SER N    1 1 
       17 28083 1 1  90 SER O    O   6.780  8.330 -18.608 1.00 . A A .  90 SER O    1 1 
       17 28084 1 1  90 SER OG   O   6.138 10.780 -16.527 1.00 . A A .  90 SER OG   1 1 
       17 28085 1 1  91 GLU C    C   4.822  7.061 -16.829 1.00 . A A .  91 GLU C    1 1 
       17 28086 1 1  91 GLU CA   C   6.252  6.712 -16.426 1.00 . A A .  91 GLU CA   1 1 
       17 28087 1 1  91 GLU CB   C   6.260  6.052 -15.046 1.00 . A A .  91 GLU CB   1 1 
       17 28088 1 1  91 GLU CD   C   8.495  5.018 -15.607 1.00 . A A .  91 GLU CD   1 1 
       17 28089 1 1  91 GLU CG   C   7.134  4.811 -14.972 1.00 . A A .  91 GLU CG   1 1 
       17 28090 1 1  91 GLU H    H   7.541  8.171 -15.594 1.00 . A A .  91 GLU H    1 1 
       17 28091 1 1  91 GLU HA   H   6.655  6.017 -17.148 1.00 . A A .  91 GLU HA   1 1 
       17 28092 1 1  91 GLU HB2  H   6.622  6.766 -14.321 1.00 . A A .  91 GLU HB2  1 1 
       17 28093 1 1  91 GLU HB3  H   5.249  5.771 -14.788 1.00 . A A .  91 GLU HB3  1 1 
       17 28094 1 1  91 GLU HG2  H   7.273  4.546 -13.934 1.00 . A A .  91 GLU HG2  1 1 
       17 28095 1 1  91 GLU HG3  H   6.634  4.004 -15.485 1.00 . A A .  91 GLU HG3  1 1 
       17 28096 1 1  91 GLU N    N   7.101  7.897 -16.425 1.00 . A A .  91 GLU N    1 1 
       17 28097 1 1  91 GLU O    O   4.425  6.864 -17.978 1.00 . A A .  91 GLU O    1 1 
       17 28098 1 1  91 GLU OE1  O   9.403  5.525 -14.914 1.00 . A A .  91 GLU OE1  1 1 
       17 28099 1 1  91 GLU OE2  O   8.653  4.676 -16.797 1.00 . A A .  91 GLU OE2  1 1 
       17 28100 1 1  92 TRP C    C   2.035  8.569 -14.886 1.00 . A A .  92 TRP C    1 1 
       17 28101 1 1  92 TRP CA   C   2.667  7.951 -16.130 1.00 . A A .  92 TRP CA   1 1 
       17 28102 1 1  92 TRP CB   C   1.861  6.727 -16.570 1.00 . A A .  92 TRP CB   1 1 
       17 28103 1 1  92 TRP CD1  C   2.089  5.528 -18.822 1.00 . A A .  92 TRP CD1  1 1 
       17 28104 1 1  92 TRP CD2  C   1.194  7.576 -18.960 1.00 . A A .  92 TRP CD2  1 1 
       17 28105 1 1  92 TRP CE2  C   1.260  7.026 -20.255 1.00 . A A .  92 TRP CE2  1 1 
       17 28106 1 1  92 TRP CE3  C   0.664  8.860 -18.801 1.00 . A A .  92 TRP CE3  1 1 
       17 28107 1 1  92 TRP CG   C   1.728  6.599 -18.057 1.00 . A A .  92 TRP CG   1 1 
       17 28108 1 1  92 TRP CH2  C   0.304  8.970 -21.195 1.00 . A A .  92 TRP CH2  1 1 
       17 28109 1 1  92 TRP CZ2  C   0.819  7.716 -21.381 1.00 . A A .  92 TRP CZ2  1 1 
       17 28110 1 1  92 TRP CZ3  C   0.225  9.543 -19.919 1.00 . A A .  92 TRP CZ3  1 1 
       17 28111 1 1  92 TRP H    H   4.428  7.709 -14.979 1.00 . A A .  92 TRP H    1 1 
       17 28112 1 1  92 TRP HA   H   2.659  8.682 -16.926 1.00 . A A .  92 TRP HA   1 1 
       17 28113 1 1  92 TRP HB2  H   2.348  5.835 -16.202 1.00 . A A .  92 TRP HB2  1 1 
       17 28114 1 1  92 TRP HB3  H   0.869  6.788 -16.150 1.00 . A A .  92 TRP HB3  1 1 
       17 28115 1 1  92 TRP HD1  H   2.529  4.622 -18.431 1.00 . A A .  92 TRP HD1  1 1 
       17 28116 1 1  92 TRP HE1  H   1.979  5.159 -20.888 1.00 . A A .  92 TRP HE1  1 1 
       17 28117 1 1  92 TRP HE3  H   0.594  9.318 -17.825 1.00 . A A .  92 TRP HE3  1 1 
       17 28118 1 1  92 TRP HH2  H  -0.052  9.540 -22.042 1.00 . A A .  92 TRP HH2  1 1 
       17 28119 1 1  92 TRP HZ2  H   0.872  7.287 -22.372 1.00 . A A .  92 TRP HZ2  1 1 
       17 28120 1 1  92 TRP HZ3  H  -0.188 10.536 -19.815 1.00 . A A .  92 TRP HZ3  1 1 
       17 28121 1 1  92 TRP N    N   4.053  7.578 -15.876 1.00 . A A .  92 TRP N    1 1 
       17 28122 1 1  92 TRP NE1  N   1.811  5.776 -20.145 1.00 . A A .  92 TRP NE1  1 1 
       17 28123 1 1  92 TRP O    O   2.150  8.028 -13.786 1.00 . A A .  92 TRP O    1 1 
       17 28124 1 1  93 SER C    C  -0.528  9.640 -13.499 1.00 . A A .  93 SER C    1 1 
       17 28125 1 1  93 SER CA   C   0.717 10.392 -13.956 1.00 . A A .  93 SER CA   1 1 
       17 28126 1 1  93 SER CB   C   0.343 11.818 -14.359 1.00 . A A .  93 SER CB   1 1 
       17 28127 1 1  93 SER H    H   1.309 10.089 -15.966 1.00 . A A .  93 SER H    1 1 
       17 28128 1 1  93 SER HA   H   1.419 10.430 -13.137 1.00 . A A .  93 SER HA   1 1 
       17 28129 1 1  93 SER HB2  H   0.026 12.367 -13.484 1.00 . A A .  93 SER HB2  1 1 
       17 28130 1 1  93 SER HB3  H   1.201 12.304 -14.798 1.00 . A A .  93 SER HB3  1 1 
       17 28131 1 1  93 SER HG   H  -1.552 11.703 -14.847 1.00 . A A .  93 SER HG   1 1 
       17 28132 1 1  93 SER N    N   1.366  9.704 -15.067 1.00 . A A .  93 SER N    1 1 
       17 28133 1 1  93 SER O    O  -0.937  8.659 -14.119 1.00 . A A .  93 SER O    1 1 
       17 28134 1 1  93 SER OG   O  -0.714 11.819 -15.303 1.00 . A A .  93 SER OG   1 1 
       17 28135 1 1  94 GLU C    C  -3.497  9.640 -12.828 1.00 . A A .  94 GLU C    1 1 
       17 28136 1 1  94 GLU CA   C  -2.326  9.489 -11.866 1.00 . A A .  94 GLU CA   1 1 
       17 28137 1 1  94 GLU CB   C  -2.676 10.112 -10.514 1.00 . A A .  94 GLU CB   1 1 
       17 28138 1 1  94 GLU CD   C  -2.748 12.284  -9.227 1.00 . A A .  94 GLU CD   1 1 
       17 28139 1 1  94 GLU CG   C  -2.901 11.613 -10.578 1.00 . A A .  94 GLU CG   1 1 
       17 28140 1 1  94 GLU H    H  -0.750 10.898 -11.962 1.00 . A A .  94 GLU H    1 1 
       17 28141 1 1  94 GLU HA   H  -2.122  8.438 -11.727 1.00 . A A .  94 GLU HA   1 1 
       17 28142 1 1  94 GLU HB2  H  -3.579  9.650 -10.141 1.00 . A A .  94 GLU HB2  1 1 
       17 28143 1 1  94 GLU HB3  H  -1.871  9.919  -9.822 1.00 . A A .  94 GLU HB3  1 1 
       17 28144 1 1  94 GLU HG2  H  -2.182 12.044 -11.260 1.00 . A A .  94 GLU HG2  1 1 
       17 28145 1 1  94 GLU HG3  H  -3.900 11.801 -10.944 1.00 . A A .  94 GLU HG3  1 1 
       17 28146 1 1  94 GLU N    N  -1.125 10.111 -12.410 1.00 . A A .  94 GLU N    1 1 
       17 28147 1 1  94 GLU O    O  -3.974 10.748 -13.073 1.00 . A A .  94 GLU O    1 1 
       17 28148 1 1  94 GLU OE1  O  -1.669 12.144  -8.613 1.00 . A A .  94 GLU OE1  1 1 
       17 28149 1 1  94 GLU OE2  O  -3.707 12.952  -8.784 1.00 . A A .  94 GLU OE2  1 1 
       17 28150 1 1  95 ALA C    C  -6.325  9.108 -13.659 1.00 . A A .  95 ALA C    1 1 
       17 28151 1 1  95 ALA CA   C  -5.073  8.525 -14.306 1.00 . A A .  95 ALA CA   1 1 
       17 28152 1 1  95 ALA CB   C  -5.345  7.118 -14.811 1.00 . A A .  95 ALA CB   1 1 
       17 28153 1 1  95 ALA H    H  -3.536  7.665 -13.136 1.00 . A A .  95 ALA H    1 1 
       17 28154 1 1  95 ALA HA   H  -4.797  9.140 -15.150 1.00 . A A .  95 ALA HA   1 1 
       17 28155 1 1  95 ALA HB1  H  -6.262  6.749 -14.375 1.00 . A A .  95 ALA HB1  1 1 
       17 28156 1 1  95 ALA HB2  H  -4.526  6.471 -14.528 1.00 . A A .  95 ALA HB2  1 1 
       17 28157 1 1  95 ALA HB3  H  -5.437  7.133 -15.887 1.00 . A A .  95 ALA HB3  1 1 
       17 28158 1 1  95 ALA N    N  -3.958  8.519 -13.371 1.00 . A A .  95 ALA N    1 1 
       17 28159 1 1  95 ALA O    O  -6.730  8.686 -12.576 1.00 . A A .  95 ALA O    1 1 
       17 28160 1 1  96 ARG C    C  -9.315 10.487 -14.759 1.00 . A A .  96 ARG C    1 1 
       17 28161 1 1  96 ARG CA   C  -8.139 10.720 -13.817 1.00 . A A .  96 ARG CA   1 1 
       17 28162 1 1  96 ARG CB   C  -7.906 12.219 -13.632 1.00 . A A .  96 ARG CB   1 1 
       17 28163 1 1  96 ARG CD   C  -8.186 12.455 -11.145 1.00 . A A .  96 ARG CD   1 1 
       17 28164 1 1  96 ARG CG   C  -7.226 12.573 -12.318 1.00 . A A .  96 ARG CG   1 1 
       17 28165 1 1  96 ARG CZ   C  -9.537 13.998  -9.785 1.00 . A A .  96 ARG CZ   1 1 
       17 28166 1 1  96 ARG H    H  -6.563 10.375 -15.187 1.00 . A A .  96 ARG H    1 1 
       17 28167 1 1  96 ARG HA   H  -8.368 10.278 -12.859 1.00 . A A .  96 ARG HA   1 1 
       17 28168 1 1  96 ARG HB2  H  -7.286 12.578 -14.440 1.00 . A A .  96 ARG HB2  1 1 
       17 28169 1 1  96 ARG HB3  H  -8.858 12.727 -13.668 1.00 . A A .  96 ARG HB3  1 1 
       17 28170 1 1  96 ARG HD2  H  -9.111 12.021 -11.494 1.00 . A A .  96 ARG HD2  1 1 
       17 28171 1 1  96 ARG HD3  H  -7.745 11.810 -10.400 1.00 . A A .  96 ARG HD3  1 1 
       17 28172 1 1  96 ARG HE   H  -7.835 14.481 -10.705 1.00 . A A .  96 ARG HE   1 1 
       17 28173 1 1  96 ARG HG2  H  -6.397 11.900 -12.161 1.00 . A A .  96 ARG HG2  1 1 
       17 28174 1 1  96 ARG HG3  H  -6.864 13.589 -12.374 1.00 . A A .  96 ARG HG3  1 1 
       17 28175 1 1  96 ARG HH11 H -10.276 12.121  -9.926 1.00 . A A .  96 ARG HH11 1 1 
       17 28176 1 1  96 ARG HH12 H -11.216 13.221  -8.973 1.00 . A A .  96 ARG HH12 1 1 
       17 28177 1 1  96 ARG HH21 H  -9.065 15.934  -9.454 1.00 . A A .  96 ARG HH21 1 1 
       17 28178 1 1  96 ARG HH22 H -10.530 15.389  -8.707 1.00 . A A .  96 ARG HH22 1 1 
       17 28179 1 1  96 ARG N    N  -6.933 10.080 -14.328 1.00 . A A .  96 ARG N    1 1 
       17 28180 1 1  96 ARG NE   N  -8.471 13.754 -10.539 1.00 . A A .  96 ARG NE   1 1 
       17 28181 1 1  96 ARG NH1  N -10.415 13.034  -9.541 1.00 . A A .  96 ARG NH1  1 1 
       17 28182 1 1  96 ARG NH2  N  -9.727 15.205  -9.272 1.00 . A A .  96 ARG NH2  1 1 
       17 28183 1 1  96 ARG O    O  -9.154 10.492 -15.980 1.00 . A A .  96 ARG O    1 1 
       17 28184 1 1  97 SER C    C -12.743 11.125 -14.714 1.00 . A A .  97 SER C    1 1 
       17 28185 1 1  97 SER CA   C -11.698 10.049 -14.979 1.00 . A A .  97 SER CA   1 1 
       17 28186 1 1  97 SER CB   C -12.281  8.669 -14.663 1.00 . A A .  97 SER CB   1 1 
       17 28187 1 1  97 SER H    H -10.562 10.290 -13.209 1.00 . A A .  97 SER H    1 1 
       17 28188 1 1  97 SER HA   H -11.420 10.081 -16.022 1.00 . A A .  97 SER HA   1 1 
       17 28189 1 1  97 SER HB2  H -13.181  8.789 -14.076 1.00 . A A .  97 SER HB2  1 1 
       17 28190 1 1  97 SER HB3  H -12.518  8.160 -15.586 1.00 . A A .  97 SER HB3  1 1 
       17 28191 1 1  97 SER HG   H -11.600  7.888 -13.000 1.00 . A A .  97 SER HG   1 1 
       17 28192 1 1  97 SER N    N -10.496 10.283 -14.186 1.00 . A A .  97 SER N    1 1 
       17 28193 1 1  97 SER O    O -13.075 11.411 -13.564 1.00 . A A .  97 SER O    1 1 
       17 28194 1 1  97 SER OG   O -11.361  7.880 -13.930 1.00 . A A .  97 SER OG   1 1 
       17 28195 1 1  98 TRP C    C -15.401 12.535 -16.670 1.00 . A A .  98 TRP C    1 1 
       17 28196 1 1  98 TRP CA   C -14.271 12.759 -15.667 1.00 . A A .  98 TRP CA   1 1 
       17 28197 1 1  98 TRP CB   C -13.638 14.142 -15.873 1.00 . A A .  98 TRP CB   1 1 
       17 28198 1 1  98 TRP CD1  C -14.163 15.119 -18.184 1.00 . A A .  98 TRP CD1  1 1 
       17 28199 1 1  98 TRP CD2  C -12.150 14.153 -18.033 1.00 . A A .  98 TRP CD2  1 1 
       17 28200 1 1  98 TRP CE2  C -12.313 14.643 -19.338 1.00 . A A .  98 TRP CE2  1 1 
       17 28201 1 1  98 TRP CE3  C -10.957 13.508 -17.707 1.00 . A A .  98 TRP CE3  1 1 
       17 28202 1 1  98 TRP CG   C -13.344 14.467 -17.307 1.00 . A A .  98 TRP CG   1 1 
       17 28203 1 1  98 TRP CH2  C -10.174 13.868 -19.963 1.00 . A A .  98 TRP CH2  1 1 
       17 28204 1 1  98 TRP CZ2  C -11.331 14.504 -20.309 1.00 . A A .  98 TRP CZ2  1 1 
       17 28205 1 1  98 TRP CZ3  C  -9.982 13.370 -18.674 1.00 . A A .  98 TRP CZ3  1 1 
       17 28206 1 1  98 TRP H    H -12.955 11.444 -16.676 1.00 . A A .  98 TRP H    1 1 
       17 28207 1 1  98 TRP HA   H -14.681 12.708 -14.669 1.00 . A A .  98 TRP HA   1 1 
       17 28208 1 1  98 TRP HB2  H -14.310 14.896 -15.492 1.00 . A A .  98 TRP HB2  1 1 
       17 28209 1 1  98 TRP HB3  H -12.709 14.187 -15.324 1.00 . A A .  98 TRP HB3  1 1 
       17 28210 1 1  98 TRP HD1  H -15.146 15.488 -17.936 1.00 . A A .  98 TRP HD1  1 1 
       17 28211 1 1  98 TRP HE1  H -13.935 15.657 -20.200 1.00 . A A .  98 TRP HE1  1 1 
       17 28212 1 1  98 TRP HE3  H -10.792 13.120 -16.724 1.00 . A A .  98 TRP HE3  1 1 
       17 28213 1 1  98 TRP HH2  H  -9.387 13.740 -20.691 1.00 . A A .  98 TRP HH2  1 1 
       17 28214 1 1  98 TRP HZ2  H -11.461 14.880 -21.302 1.00 . A A .  98 TRP HZ2  1 1 
       17 28215 1 1  98 TRP HZ3  H  -9.054 12.872 -18.435 1.00 . A A .  98 TRP HZ3  1 1 
       17 28216 1 1  98 TRP N    N -13.259 11.717 -15.785 1.00 . A A .  98 TRP N    1 1 
       17 28217 1 1  98 TRP NE1  N -13.549 15.229 -19.408 1.00 . A A .  98 TRP NE1  1 1 
       17 28218 1 1  98 TRP O    O -15.244 11.793 -17.640 1.00 . A A .  98 TRP O    1 1 
       17 28219 1 1  99 ASP C    C -17.724 14.171 -18.337 1.00 . A A .  99 ASP C    1 1 
       17 28220 1 1  99 ASP CA   C -17.691 13.045 -17.311 1.00 . A A .  99 ASP CA   1 1 
       17 28221 1 1  99 ASP CB   C -18.986 13.046 -16.498 1.00 . A A .  99 ASP CB   1 1 
       17 28222 1 1  99 ASP CG   C -19.213 14.359 -15.776 1.00 . A A .  99 ASP CG   1 1 
       17 28223 1 1  99 ASP H    H -16.604 13.755 -15.640 1.00 . A A .  99 ASP H    1 1 
       17 28224 1 1  99 ASP HA   H -17.604 12.103 -17.832 1.00 . A A .  99 ASP HA   1 1 
       17 28225 1 1  99 ASP HB2  H -19.821 12.872 -17.162 1.00 . A A .  99 ASP HB2  1 1 
       17 28226 1 1  99 ASP HB3  H -18.943 12.254 -15.765 1.00 . A A .  99 ASP HB3  1 1 
       17 28227 1 1  99 ASP N    N -16.538 13.178 -16.429 1.00 . A A .  99 ASP N    1 1 
       17 28228 1 1  99 ASP O    O -17.316 15.297 -18.052 1.00 . A A .  99 ASP O    1 1 
       17 28229 1 1  99 ASP OD1  O -19.665 15.324 -16.427 1.00 . A A .  99 ASP OD1  1 1 
       17 28230 1 1  99 ASP OD2  O -18.935 14.423 -14.560 1.00 . A A .  99 ASP OD2  1 1 
       17 28231 1 1 100 THR C    C -19.684 15.487 -20.642 1.00 . A A . 100 THR C    1 1 
       17 28232 1 1 100 THR CA   C -18.301 14.847 -20.602 1.00 . A A . 100 THR CA   1 1 
       17 28233 1 1 100 THR CB   C -17.988 14.194 -21.949 1.00 . A A . 100 THR CB   1 1 
       17 28234 1 1 100 THR CG2  C -16.556 14.400 -22.396 1.00 . A A . 100 THR CG2  1 1 
       17 28235 1 1 100 THR H    H -18.523 12.946 -19.699 1.00 . A A . 100 THR H    1 1 
       17 28236 1 1 100 THR HA   H -17.567 15.614 -20.406 1.00 . A A . 100 THR HA   1 1 
       17 28237 1 1 100 THR HB   H -18.634 14.620 -22.703 1.00 . A A . 100 THR HB   1 1 
       17 28238 1 1 100 THR HG1  H -18.128 12.422 -22.775 1.00 . A A . 100 THR HG1  1 1 
       17 28239 1 1 100 THR HG21 H -16.404 13.921 -23.351 1.00 . A A . 100 THR HG21 1 1 
       17 28240 1 1 100 THR HG22 H -15.886 13.970 -21.666 1.00 . A A . 100 THR HG22 1 1 
       17 28241 1 1 100 THR HG23 H -16.357 15.458 -22.487 1.00 . A A . 100 THR HG23 1 1 
       17 28242 1 1 100 THR N    N -18.214 13.860 -19.532 1.00 . A A . 100 THR N    1 1 
       17 28243 1 1 100 THR O    O -19.831 16.649 -21.018 1.00 . A A . 100 THR O    1 1 
       17 28244 1 1 100 THR OG1  O -18.225 12.797 -21.896 1.00 . A A . 100 THR OG1  1 1 
       17 28245 1 1 101 GLU C    C -22.580 15.423 -21.664 1.00 . A A . 101 GLU C    1 1 
       17 28246 1 1 101 GLU CA   C -22.069 15.213 -20.243 1.00 . A A . 101 GLU CA   1 1 
       17 28247 1 1 101 GLU CB   C -22.159 16.524 -19.459 1.00 . A A . 101 GLU CB   1 1 
       17 28248 1 1 101 GLU CD   C -21.953 17.528 -17.151 1.00 . A A . 101 GLU CD   1 1 
       17 28249 1 1 101 GLU CG   C -21.432 16.489 -18.124 1.00 . A A . 101 GLU CG   1 1 
       17 28250 1 1 101 GLU H    H -20.516 13.801 -19.961 1.00 . A A . 101 GLU H    1 1 
       17 28251 1 1 101 GLU HA   H -22.684 14.471 -19.757 1.00 . A A . 101 GLU HA   1 1 
       17 28252 1 1 101 GLU HB2  H -21.733 17.317 -20.055 1.00 . A A . 101 GLU HB2  1 1 
       17 28253 1 1 101 GLU HB3  H -23.200 16.747 -19.271 1.00 . A A . 101 GLU HB3  1 1 
       17 28254 1 1 101 GLU HG2  H -21.559 15.510 -17.686 1.00 . A A . 101 GLU HG2  1 1 
       17 28255 1 1 101 GLU HG3  H -20.382 16.672 -18.296 1.00 . A A . 101 GLU HG3  1 1 
       17 28256 1 1 101 GLU N    N -20.697 14.720 -20.250 1.00 . A A . 101 GLU N    1 1 
       17 28257 1 1 101 GLU O    O -21.801 15.683 -22.580 1.00 . A A . 101 GLU O    1 1 
       17 28258 1 1 101 GLU OE1  O -21.812 18.735 -17.440 1.00 . A A . 101 GLU OE1  1 1 
       17 28259 1 1 101 GLU OE2  O -22.504 17.135 -16.101 1.00 . A A . 101 GLU OE2  1 1 
       17 28260 1 1 102 SER C    C -25.068 16.898 -23.301 1.00 . A A . 102 SER C    1 1 
       17 28261 1 1 102 SER CA   C -24.505 15.489 -23.151 1.00 . A A . 102 SER CA   1 1 
       17 28262 1 1 102 SER CB   C -25.615 14.459 -23.362 1.00 . A A . 102 SER CB   1 1 
       17 28263 1 1 102 SER H    H -24.461 15.102 -21.069 1.00 . A A . 102 SER H    1 1 
       17 28264 1 1 102 SER HA   H -23.739 15.338 -23.897 1.00 . A A . 102 SER HA   1 1 
       17 28265 1 1 102 SER HB2  H -25.216 13.467 -23.214 1.00 . A A . 102 SER HB2  1 1 
       17 28266 1 1 102 SER HB3  H -26.408 14.638 -22.651 1.00 . A A . 102 SER HB3  1 1 
       17 28267 1 1 102 SER HG   H -25.716 13.902 -25.236 1.00 . A A . 102 SER HG   1 1 
       17 28268 1 1 102 SER N    N -23.891 15.310 -21.839 1.00 . A A . 102 SER N    1 1 
       17 28269 1 1 102 SER O    O -25.156 17.612 -22.280 1.00 . A A . 102 SER O    1 1 
       17 28270 1 1 102 SER OXT  O -25.418 17.276 -24.440 1.00 . A A . 102 SER OXT  1 1 
       17 28271 1 1 102 SER OG   O -26.149 14.546 -24.672 1.00 . A A . 102 SER OG   1 1 
       18 28272 1 1   1 MET C    C  13.213  3.326 -10.589 1.00 . A A .   1 MET C    1 1 
       18 28273 1 1   1 MET CA   C  13.581  2.203  -9.625 1.00 . A A .   1 MET CA   1 1 
       18 28274 1 1   1 MET CB   C  15.082  2.237  -9.324 1.00 . A A .   1 MET CB   1 1 
       18 28275 1 1   1 MET CE   C  15.652  4.433  -6.903 1.00 . A A .   1 MET CE   1 1 
       18 28276 1 1   1 MET CG   C  15.427  1.856  -7.893 1.00 . A A .   1 MET CG   1 1 
       18 28277 1 1   1 MET H1   H  13.863  0.711 -11.014 1.00 . A A .   1 MET H1   1 1 
       18 28278 1 1   1 MET H2   H  12.241  0.901 -10.485 1.00 . A A .   1 MET H2   1 1 
       18 28279 1 1   1 MET H3   H  13.399  0.160  -9.458 1.00 . A A .   1 MET H3   1 1 
       18 28280 1 1   1 MET HA   H  13.030  2.332  -8.705 1.00 . A A .   1 MET HA   1 1 
       18 28281 1 1   1 MET HB2  H  15.587  1.551  -9.988 1.00 . A A .   1 MET HB2  1 1 
       18 28282 1 1   1 MET HB3  H  15.450  3.237  -9.504 1.00 . A A .   1 MET HB3  1 1 
       18 28283 1 1   1 MET HE1  H  14.659  4.269  -7.292 1.00 . A A .   1 MET HE1  1 1 
       18 28284 1 1   1 MET HE2  H  16.107  5.268  -7.417 1.00 . A A .   1 MET HE2  1 1 
       18 28285 1 1   1 MET HE3  H  15.593  4.651  -5.847 1.00 . A A .   1 MET HE3  1 1 
       18 28286 1 1   1 MET HG2  H  14.525  1.889  -7.298 1.00 . A A .   1 MET HG2  1 1 
       18 28287 1 1   1 MET HG3  H  15.824  0.852  -7.887 1.00 . A A .   1 MET HG3  1 1 
       18 28288 1 1   1 MET N    N  13.241  0.874 -10.197 1.00 . A A .   1 MET N    1 1 
       18 28289 1 1   1 MET O    O  13.736  3.400 -11.700 1.00 . A A .   1 MET O    1 1 
       18 28290 1 1   1 MET SD   S  16.644  2.963  -7.156 1.00 . A A .   1 MET SD   1 1 
       18 28291 1 1   2 ILE C    C  12.870  6.471 -10.910 1.00 . A A .   2 ILE C    1 1 
       18 28292 1 1   2 ILE CA   C  11.873  5.319 -10.980 1.00 . A A .   2 ILE CA   1 1 
       18 28293 1 1   2 ILE CB   C  10.481  5.824 -10.552 1.00 . A A .   2 ILE CB   1 1 
       18 28294 1 1   2 ILE CD1  C   8.495  7.194 -11.362 1.00 . A A .   2 ILE CD1  1 1 
       18 28295 1 1   2 ILE CG1  C   9.958  6.858 -11.551 1.00 . A A .   2 ILE CG1  1 1 
       18 28296 1 1   2 ILE CG2  C  10.537  6.415  -9.151 1.00 . A A .   2 ILE CG2  1 1 
       18 28297 1 1   2 ILE H    H  11.928  4.088  -9.260 1.00 . A A .   2 ILE H    1 1 
       18 28298 1 1   2 ILE HA   H  11.809  4.973 -12.002 1.00 . A A .   2 ILE HA   1 1 
       18 28299 1 1   2 ILE HB   H   9.808  4.982 -10.531 1.00 . A A .   2 ILE HB   1 1 
       18 28300 1 1   2 ILE HD11 H   8.120  7.680 -12.251 1.00 . A A .   2 ILE HD11 1 1 
       18 28301 1 1   2 ILE HD12 H   8.383  7.855 -10.515 1.00 . A A .   2 ILE HD12 1 1 
       18 28302 1 1   2 ILE HD13 H   7.937  6.286 -11.186 1.00 . A A .   2 ILE HD13 1 1 
       18 28303 1 1   2 ILE HG12 H  10.524  7.770 -11.445 1.00 . A A .   2 ILE HG12 1 1 
       18 28304 1 1   2 ILE HG13 H  10.084  6.474 -12.553 1.00 . A A .   2 ILE HG13 1 1 
       18 28305 1 1   2 ILE HG21 H  10.656  5.621  -8.430 1.00 . A A .   2 ILE HG21 1 1 
       18 28306 1 1   2 ILE HG22 H   9.621  6.951  -8.950 1.00 . A A .   2 ILE HG22 1 1 
       18 28307 1 1   2 ILE HG23 H  11.375  7.094  -9.080 1.00 . A A .   2 ILE HG23 1 1 
       18 28308 1 1   2 ILE N    N  12.309  4.199 -10.156 1.00 . A A .   2 ILE N    1 1 
       18 28309 1 1   2 ILE O    O  13.663  6.559  -9.972 1.00 . A A .   2 ILE O    1 1 
       18 28310 1 1   3 GLN C    C  12.980  9.806 -11.874 1.00 . A A .   3 GLN C    1 1 
       18 28311 1 1   3 GLN CA   C  13.740  8.488 -11.955 1.00 . A A .   3 GLN CA   1 1 
       18 28312 1 1   3 GLN CB   C  14.579  8.447 -13.234 1.00 . A A .   3 GLN CB   1 1 
       18 28313 1 1   3 GLN CD   C  14.182  8.842 -15.698 1.00 . A A .   3 GLN CD   1 1 
       18 28314 1 1   3 GLN CG   C  13.789  8.044 -14.468 1.00 . A A .   3 GLN CG   1 1 
       18 28315 1 1   3 GLN H    H  12.180  7.222 -12.630 1.00 . A A .   3 GLN H    1 1 
       18 28316 1 1   3 GLN HA   H  14.393  8.419 -11.107 1.00 . A A .   3 GLN HA   1 1 
       18 28317 1 1   3 GLN HB2  H  15.001  9.426 -13.405 1.00 . A A .   3 GLN HB2  1 1 
       18 28318 1 1   3 GLN HB3  H  15.383  7.737 -13.100 1.00 . A A .   3 GLN HB3  1 1 
       18 28319 1 1   3 GLN HE21 H  12.403  9.730 -15.721 1.00 . A A .   3 GLN HE21 1 1 
       18 28320 1 1   3 GLN HE22 H  13.496 10.204 -16.973 1.00 . A A .   3 GLN HE22 1 1 
       18 28321 1 1   3 GLN HG2  H  13.963  6.997 -14.667 1.00 . A A .   3 GLN HG2  1 1 
       18 28322 1 1   3 GLN HG3  H  12.739  8.204 -14.276 1.00 . A A .   3 GLN HG3  1 1 
       18 28323 1 1   3 GLN N    N  12.831  7.348 -11.908 1.00 . A A .   3 GLN N    1 1 
       18 28324 1 1   3 GLN NE2  N  13.268  9.676 -16.179 1.00 . A A .   3 GLN NE2  1 1 
       18 28325 1 1   3 GLN O    O  13.473 10.786 -11.315 1.00 . A A .   3 GLN O    1 1 
       18 28326 1 1   3 GLN OE1  O  15.294  8.709 -16.209 1.00 . A A .   3 GLN OE1  1 1 
       18 28327 1 1   4 MET C    C   9.648 10.769 -11.670 1.00 . A A .   4 MET C    1 1 
       18 28328 1 1   4 MET CA   C  10.948 11.018 -12.427 1.00 . A A .   4 MET CA   1 1 
       18 28329 1 1   4 MET CB   C  10.642 11.462 -13.859 1.00 . A A .   4 MET CB   1 1 
       18 28330 1 1   4 MET CE   C  10.028 15.473 -14.859 1.00 . A A .   4 MET CE   1 1 
       18 28331 1 1   4 MET CG   C  10.891 12.943 -14.103 1.00 . A A .   4 MET CG   1 1 
       18 28332 1 1   4 MET H    H  11.450  9.006 -12.861 1.00 . A A .   4 MET H    1 1 
       18 28333 1 1   4 MET HA   H  11.497 11.801 -11.927 1.00 . A A .   4 MET HA   1 1 
       18 28334 1 1   4 MET HB2  H  11.262 10.899 -14.540 1.00 . A A .   4 MET HB2  1 1 
       18 28335 1 1   4 MET HB3  H   9.604 11.253 -14.074 1.00 . A A .   4 MET HB3  1 1 
       18 28336 1 1   4 MET HE1  H  11.048 15.543 -14.510 1.00 . A A .   4 MET HE1  1 1 
       18 28337 1 1   4 MET HE2  H   9.426 16.222 -14.366 1.00 . A A .   4 MET HE2  1 1 
       18 28338 1 1   4 MET HE3  H  10.001 15.635 -15.926 1.00 . A A .   4 MET HE3  1 1 
       18 28339 1 1   4 MET HG2  H  11.335 13.371 -13.217 1.00 . A A .   4 MET HG2  1 1 
       18 28340 1 1   4 MET HG3  H  11.574 13.048 -14.933 1.00 . A A .   4 MET HG3  1 1 
       18 28341 1 1   4 MET N    N  11.782  9.821 -12.434 1.00 . A A .   4 MET N    1 1 
       18 28342 1 1   4 MET O    O   9.430  9.684 -11.133 1.00 . A A .   4 MET O    1 1 
       18 28343 1 1   4 MET SD   S   9.378 13.846 -14.485 1.00 . A A .   4 MET SD   1 1 
       18 28344 1 1   5 ALA C    C   6.443 12.532 -11.617 1.00 . A A .   5 ALA C    1 1 
       18 28345 1 1   5 ALA CA   C   7.508 11.670 -10.940 1.00 . A A .   5 ALA CA   1 1 
       18 28346 1 1   5 ALA CB   C   7.665 12.073  -9.481 1.00 . A A .   5 ALA CB   1 1 
       18 28347 1 1   5 ALA H    H   9.016 12.622 -12.079 1.00 . A A .   5 ALA H    1 1 
       18 28348 1 1   5 ALA HA   H   7.203 10.636 -10.970 1.00 . A A .   5 ALA HA   1 1 
       18 28349 1 1   5 ALA HB1  H   8.714 12.177  -9.248 1.00 . A A .   5 ALA HB1  1 1 
       18 28350 1 1   5 ALA HB2  H   7.230 11.313  -8.849 1.00 . A A .   5 ALA HB2  1 1 
       18 28351 1 1   5 ALA HB3  H   7.163 13.014  -9.312 1.00 . A A .   5 ALA HB3  1 1 
       18 28352 1 1   5 ALA N    N   8.787 11.780 -11.631 1.00 . A A .   5 ALA N    1 1 
       18 28353 1 1   5 ALA O    O   6.560 13.757 -11.650 1.00 . A A .   5 ALA O    1 1 
       18 28354 1 1   6 PRO C    C   3.681 13.714 -11.969 1.00 . A A .   6 PRO C    1 1 
       18 28355 1 1   6 PRO CA   C   4.311 12.637 -12.853 1.00 . A A .   6 PRO CA   1 1 
       18 28356 1 1   6 PRO CB   C   3.288 11.548 -13.176 1.00 . A A .   6 PRO CB   1 1 
       18 28357 1 1   6 PRO CD   C   5.160 10.451 -12.189 1.00 . A A .   6 PRO CD   1 1 
       18 28358 1 1   6 PRO CG   C   4.075 10.286 -13.213 1.00 . A A .   6 PRO CG   1 1 
       18 28359 1 1   6 PRO HA   H   4.662 13.082 -13.768 1.00 . A A .   6 PRO HA   1 1 
       18 28360 1 1   6 PRO HB2  H   2.533 11.519 -12.405 1.00 . A A .   6 PRO HB2  1 1 
       18 28361 1 1   6 PRO HB3  H   2.827 11.754 -14.131 1.00 . A A .   6 PRO HB3  1 1 
       18 28362 1 1   6 PRO HD2  H   4.822 10.102 -11.225 1.00 . A A .   6 PRO HD2  1 1 
       18 28363 1 1   6 PRO HD3  H   6.052  9.924 -12.492 1.00 . A A .   6 PRO HD3  1 1 
       18 28364 1 1   6 PRO HG2  H   3.442  9.449 -12.957 1.00 . A A .   6 PRO HG2  1 1 
       18 28365 1 1   6 PRO HG3  H   4.504 10.148 -14.196 1.00 . A A .   6 PRO HG3  1 1 
       18 28366 1 1   6 PRO N    N   5.388 11.909 -12.173 1.00 . A A .   6 PRO N    1 1 
       18 28367 1 1   6 PRO O    O   3.388 13.472 -10.799 1.00 . A A .   6 PRO O    1 1 
       18 28368 1 1   7 PRO C    C   1.465 15.685 -11.253 1.00 . A A .   7 PRO C    1 1 
       18 28369 1 1   7 PRO CA   C   2.856 16.032 -11.776 1.00 . A A .   7 PRO CA   1 1 
       18 28370 1 1   7 PRO CB   C   2.773 17.167 -12.806 1.00 . A A .   7 PRO CB   1 1 
       18 28371 1 1   7 PRO CD   C   3.772 15.300 -13.908 1.00 . A A .   7 PRO CD   1 1 
       18 28372 1 1   7 PRO CG   C   2.912 16.507 -14.135 1.00 . A A .   7 PRO CG   1 1 
       18 28373 1 1   7 PRO HA   H   3.482 16.338 -10.950 1.00 . A A .   7 PRO HA   1 1 
       18 28374 1 1   7 PRO HB2  H   1.821 17.669 -12.716 1.00 . A A .   7 PRO HB2  1 1 
       18 28375 1 1   7 PRO HB3  H   3.574 17.871 -12.632 1.00 . A A .   7 PRO HB3  1 1 
       18 28376 1 1   7 PRO HD2  H   3.504 14.510 -14.594 1.00 . A A .   7 PRO HD2  1 1 
       18 28377 1 1   7 PRO HD3  H   4.816 15.556 -14.012 1.00 . A A .   7 PRO HD3  1 1 
       18 28378 1 1   7 PRO HG2  H   1.941 16.212 -14.502 1.00 . A A .   7 PRO HG2  1 1 
       18 28379 1 1   7 PRO HG3  H   3.390 17.180 -14.831 1.00 . A A .   7 PRO HG3  1 1 
       18 28380 1 1   7 PRO N    N   3.459 14.922 -12.521 1.00 . A A .   7 PRO N    1 1 
       18 28381 1 1   7 PRO O    O   1.074 14.518 -11.229 1.00 . A A .   7 PRO O    1 1 
       18 28382 1 1   8 SER C    C  -1.664 16.863 -11.378 1.00 . A A .   8 SER C    1 1 
       18 28383 1 1   8 SER CA   C  -0.627 16.510 -10.319 1.00 . A A .   8 SER CA   1 1 
       18 28384 1 1   8 SER CB   C  -0.846 17.365  -9.068 1.00 . A A .   8 SER CB   1 1 
       18 28385 1 1   8 SER H    H   1.091 17.613 -10.883 1.00 . A A .   8 SER H    1 1 
       18 28386 1 1   8 SER HA   H  -0.735 15.468 -10.058 1.00 . A A .   8 SER HA   1 1 
       18 28387 1 1   8 SER HB2  H  -0.088 17.129  -8.335 1.00 . A A .   8 SER HB2  1 1 
       18 28388 1 1   8 SER HB3  H  -0.778 18.410  -9.331 1.00 . A A .   8 SER HB3  1 1 
       18 28389 1 1   8 SER HG   H  -2.059 17.169  -7.541 1.00 . A A .   8 SER HG   1 1 
       18 28390 1 1   8 SER N    N   0.723 16.706 -10.838 1.00 . A A .   8 SER N    1 1 
       18 28391 1 1   8 SER O    O  -2.001 18.032 -11.566 1.00 . A A .   8 SER O    1 1 
       18 28392 1 1   8 SER OG   O  -2.121 17.122  -8.498 1.00 . A A .   8 SER OG   1 1 
       18 28393 1 1   9 LEU C    C  -4.555 16.200 -12.530 1.00 . A A .   9 LEU C    1 1 
       18 28394 1 1   9 LEU CA   C  -3.158 16.056 -13.119 1.00 . A A .   9 LEU CA   1 1 
       18 28395 1 1   9 LEU CB   C  -3.134 14.901 -14.124 1.00 . A A .   9 LEU CB   1 1 
       18 28396 1 1   9 LEU CD1  C  -3.201 14.173 -16.521 1.00 . A A .   9 LEU CD1  1 1 
       18 28397 1 1   9 LEU CD2  C  -3.588 16.573 -15.947 1.00 . A A .   9 LEU CD2  1 1 
       18 28398 1 1   9 LEU CG   C  -2.840 15.304 -15.572 1.00 . A A .   9 LEU CG   1 1 
       18 28399 1 1   9 LEU H    H  -1.853 14.936 -11.882 1.00 . A A .   9 LEU H    1 1 
       18 28400 1 1   9 LEU HA   H  -2.905 16.971 -13.634 1.00 . A A .   9 LEU HA   1 1 
       18 28401 1 1   9 LEU HB2  H  -2.381 14.194 -13.809 1.00 . A A .   9 LEU HB2  1 1 
       18 28402 1 1   9 LEU HB3  H  -4.096 14.410 -14.101 1.00 . A A .   9 LEU HB3  1 1 
       18 28403 1 1   9 LEU HD11 H  -4.051 13.632 -16.131 1.00 . A A .   9 LEU HD11 1 1 
       18 28404 1 1   9 LEU HD12 H  -2.361 13.501 -16.618 1.00 . A A .   9 LEU HD12 1 1 
       18 28405 1 1   9 LEU HD13 H  -3.450 14.581 -17.490 1.00 . A A .   9 LEU HD13 1 1 
       18 28406 1 1   9 LEU HD21 H  -3.043 17.434 -15.583 1.00 . A A .   9 LEU HD21 1 1 
       18 28407 1 1   9 LEU HD22 H  -4.572 16.555 -15.506 1.00 . A A .   9 LEU HD22 1 1 
       18 28408 1 1   9 LEU HD23 H  -3.675 16.633 -17.021 1.00 . A A .   9 LEU HD23 1 1 
       18 28409 1 1   9 LEU HG   H  -1.785 15.502 -15.672 1.00 . A A .   9 LEU HG   1 1 
       18 28410 1 1   9 LEU N    N  -2.163 15.847 -12.073 1.00 . A A .   9 LEU N    1 1 
       18 28411 1 1   9 LEU O    O  -4.902 15.538 -11.552 1.00 . A A .   9 LEU O    1 1 
       18 28412 1 1  10 ASN C    C  -7.560 17.934 -13.794 1.00 . A A .  10 ASN C    1 1 
       18 28413 1 1  10 ASN CA   C  -6.721 17.300 -12.688 1.00 . A A .  10 ASN CA   1 1 
       18 28414 1 1  10 ASN CB   C  -6.728 18.195 -11.448 1.00 . A A .  10 ASN CB   1 1 
       18 28415 1 1  10 ASN CG   C  -6.274 19.608 -11.750 1.00 . A A .  10 ASN CG   1 1 
       18 28416 1 1  10 ASN H    H  -5.014 17.557 -13.918 1.00 . A A .  10 ASN H    1 1 
       18 28417 1 1  10 ASN HA   H  -7.151 16.343 -12.432 1.00 . A A .  10 ASN HA   1 1 
       18 28418 1 1  10 ASN HB2  H  -7.731 18.237 -11.048 1.00 . A A .  10 ASN HB2  1 1 
       18 28419 1 1  10 ASN HB3  H  -6.066 17.775 -10.704 1.00 . A A .  10 ASN HB3  1 1 
       18 28420 1 1  10 ASN HD21 H  -8.134 20.127 -12.221 1.00 . A A .  10 ASN HD21 1 1 
       18 28421 1 1  10 ASN HD22 H  -6.952 21.379 -12.353 1.00 . A A .  10 ASN HD22 1 1 
       18 28422 1 1  10 ASN N    N  -5.354 17.066 -13.140 1.00 . A A .  10 ASN N    1 1 
       18 28423 1 1  10 ASN ND2  N  -7.215 20.457 -12.148 1.00 . A A .  10 ASN ND2  1 1 
       18 28424 1 1  10 ASN O    O  -7.102 18.840 -14.490 1.00 . A A .  10 ASN O    1 1 
       18 28425 1 1  10 ASN OD1  O  -5.094 19.935 -11.626 1.00 . A A .  10 ASN OD1  1 1 
       18 28426 1 1  11 VAL C    C -10.523 19.137 -14.418 1.00 . A A .  11 VAL C    1 1 
       18 28427 1 1  11 VAL CA   C  -9.694 17.982 -14.968 1.00 . A A .  11 VAL CA   1 1 
       18 28428 1 1  11 VAL CB   C -10.645 16.894 -15.507 1.00 . A A .  11 VAL CB   1 1 
       18 28429 1 1  11 VAL CG1  C -11.577 17.468 -16.563 1.00 . A A .  11 VAL CG1  1 1 
       18 28430 1 1  11 VAL CG2  C  -9.857 15.723 -16.069 1.00 . A A .  11 VAL CG2  1 1 
       18 28431 1 1  11 VAL H    H  -9.103 16.735 -13.361 1.00 . A A .  11 VAL H    1 1 
       18 28432 1 1  11 VAL HA   H  -9.091 18.344 -15.789 1.00 . A A .  11 VAL HA   1 1 
       18 28433 1 1  11 VAL HB   H -11.247 16.532 -14.686 1.00 . A A .  11 VAL HB   1 1 
       18 28434 1 1  11 VAL HG11 H -12.592 17.169 -16.350 1.00 . A A .  11 VAL HG11 1 1 
       18 28435 1 1  11 VAL HG12 H -11.290 17.098 -17.537 1.00 . A A .  11 VAL HG12 1 1 
       18 28436 1 1  11 VAL HG13 H -11.511 18.546 -16.556 1.00 . A A .  11 VAL HG13 1 1 
       18 28437 1 1  11 VAL HG21 H  -8.814 15.833 -15.813 1.00 . A A .  11 VAL HG21 1 1 
       18 28438 1 1  11 VAL HG22 H  -9.965 15.703 -17.145 1.00 . A A .  11 VAL HG22 1 1 
       18 28439 1 1  11 VAL HG23 H -10.235 14.801 -15.653 1.00 . A A .  11 VAL HG23 1 1 
       18 28440 1 1  11 VAL N    N  -8.793 17.456 -13.948 1.00 . A A .  11 VAL N    1 1 
       18 28441 1 1  11 VAL O    O -11.070 19.053 -13.318 1.00 . A A .  11 VAL O    1 1 
       18 28442 1 1  12 THR C    C -12.327 21.826 -15.880 1.00 . A A .  12 THR C    1 1 
       18 28443 1 1  12 THR CA   C -11.379 21.384 -14.782 1.00 . A A .  12 THR CA   1 1 
       18 28444 1 1  12 THR CB   C -10.443 22.531 -14.402 1.00 . A A .  12 THR CB   1 1 
       18 28445 1 1  12 THR CG2  C  -9.370 22.125 -13.416 1.00 . A A .  12 THR CG2  1 1 
       18 28446 1 1  12 THR H    H -10.156 20.220 -16.057 1.00 . A A .  12 THR H    1 1 
       18 28447 1 1  12 THR HA   H -11.971 21.113 -13.920 1.00 . A A .  12 THR HA   1 1 
       18 28448 1 1  12 THR HB   H -11.025 23.322 -13.952 1.00 . A A .  12 THR HB   1 1 
       18 28449 1 1  12 THR HG1  H -10.140 23.928 -15.741 1.00 . A A .  12 THR HG1  1 1 
       18 28450 1 1  12 THR HG21 H  -9.376 22.804 -12.577 1.00 . A A .  12 THR HG21 1 1 
       18 28451 1 1  12 THR HG22 H  -8.406 22.157 -13.900 1.00 . A A .  12 THR HG22 1 1 
       18 28452 1 1  12 THR HG23 H  -9.565 21.122 -13.068 1.00 . A A .  12 THR HG23 1 1 
       18 28453 1 1  12 THR N    N -10.614 20.213 -15.190 1.00 . A A .  12 THR N    1 1 
       18 28454 1 1  12 THR O    O -11.914 22.172 -16.987 1.00 . A A .  12 THR O    1 1 
       18 28455 1 1  12 THR OG1  O  -9.798 23.052 -15.551 1.00 . A A .  12 THR OG1  1 1 
       18 28456 1 1  13 LYS C    C -15.211 23.576 -16.100 1.00 . A A .  13 LYS C    1 1 
       18 28457 1 1  13 LYS CA   C -14.652 22.204 -16.484 1.00 . A A .  13 LYS CA   1 1 
       18 28458 1 1  13 LYS CB   C -15.754 21.123 -16.516 1.00 . A A .  13 LYS CB   1 1 
       18 28459 1 1  13 LYS CD   C -18.115 20.623 -17.236 1.00 . A A .  13 LYS CD   1 1 
       18 28460 1 1  13 LYS CE   C -18.595 21.067 -18.608 1.00 . A A .  13 LYS CE   1 1 
       18 28461 1 1  13 LYS CG   C -17.182 21.648 -16.614 1.00 . A A .  13 LYS CG   1 1 
       18 28462 1 1  13 LYS H    H -13.855 21.521 -14.648 1.00 . A A .  13 LYS H    1 1 
       18 28463 1 1  13 LYS HA   H -14.204 22.278 -17.465 1.00 . A A .  13 LYS HA   1 1 
       18 28464 1 1  13 LYS HB2  H -15.577 20.481 -17.366 1.00 . A A .  13 LYS HB2  1 1 
       18 28465 1 1  13 LYS HB3  H -15.680 20.533 -15.615 1.00 . A A .  13 LYS HB3  1 1 
       18 28466 1 1  13 LYS HD2  H -17.590 19.685 -17.334 1.00 . A A .  13 LYS HD2  1 1 
       18 28467 1 1  13 LYS HD3  H -18.972 20.492 -16.591 1.00 . A A .  13 LYS HD3  1 1 
       18 28468 1 1  13 LYS HE2  H -18.115 22.002 -18.858 1.00 . A A .  13 LYS HE2  1 1 
       18 28469 1 1  13 LYS HE3  H -18.318 20.316 -19.333 1.00 . A A .  13 LYS HE3  1 1 
       18 28470 1 1  13 LYS HG2  H -17.532 21.886 -15.621 1.00 . A A .  13 LYS HG2  1 1 
       18 28471 1 1  13 LYS HG3  H -17.186 22.540 -17.223 1.00 . A A .  13 LYS HG3  1 1 
       18 28472 1 1  13 LYS HZ1  H -20.524 20.693 -17.899 1.00 . A A .  13 LYS HZ1  1 1 
       18 28473 1 1  13 LYS HZ2  H -20.448 20.956 -19.568 1.00 . A A .  13 LYS HZ2  1 1 
       18 28474 1 1  13 LYS HZ3  H -20.306 22.260 -18.500 1.00 . A A .  13 LYS HZ3  1 1 
       18 28475 1 1  13 LYS N    N -13.608 21.810 -15.551 1.00 . A A .  13 LYS N    1 1 
       18 28476 1 1  13 LYS NZ   N -20.071 21.257 -18.647 1.00 . A A .  13 LYS NZ   1 1 
       18 28477 1 1  13 LYS O    O -15.248 23.934 -14.923 1.00 . A A .  13 LYS O    1 1 
       18 28478 1 1  14 ASP C    C -17.149 26.064 -17.982 1.00 . A A .  14 ASP C    1 1 
       18 28479 1 1  14 ASP CA   C -16.191 25.663 -16.865 1.00 . A A .  14 ASP CA   1 1 
       18 28480 1 1  14 ASP CB   C -15.063 26.690 -16.750 1.00 . A A .  14 ASP CB   1 1 
       18 28481 1 1  14 ASP CG   C -14.350 26.617 -15.415 1.00 . A A .  14 ASP CG   1 1 
       18 28482 1 1  14 ASP H    H -15.583 23.995 -18.018 1.00 . A A .  14 ASP H    1 1 
       18 28483 1 1  14 ASP HA   H -16.735 25.634 -15.933 1.00 . A A .  14 ASP HA   1 1 
       18 28484 1 1  14 ASP HB2  H -14.340 26.511 -17.532 1.00 . A A .  14 ASP HB2  1 1 
       18 28485 1 1  14 ASP HB3  H -15.473 27.682 -16.865 1.00 . A A .  14 ASP HB3  1 1 
       18 28486 1 1  14 ASP N    N -15.640 24.335 -17.100 1.00 . A A .  14 ASP N    1 1 
       18 28487 1 1  14 ASP O    O -16.949 27.077 -18.650 1.00 . A A .  14 ASP O    1 1 
       18 28488 1 1  14 ASP OD1  O -14.940 27.048 -14.402 1.00 . A A .  14 ASP OD1  1 1 
       18 28489 1 1  14 ASP OD2  O -13.201 26.129 -15.381 1.00 . A A .  14 ASP OD2  1 1 
       18 28490 1 1  15 GLY C    C -19.441 24.354 -20.098 1.00 . A A .  15 GLY C    1 1 
       18 28491 1 1  15 GLY CA   C -19.162 25.553 -19.215 1.00 . A A .  15 GLY CA   1 1 
       18 28492 1 1  15 GLY H    H -18.300 24.467 -17.616 1.00 . A A .  15 GLY H    1 1 
       18 28493 1 1  15 GLY HA2  H -20.086 25.868 -18.750 1.00 . A A .  15 GLY HA2  1 1 
       18 28494 1 1  15 GLY HA3  H -18.788 26.359 -19.828 1.00 . A A .  15 GLY HA3  1 1 
       18 28495 1 1  15 GLY N    N -18.191 25.263 -18.179 1.00 . A A .  15 GLY N    1 1 
       18 28496 1 1  15 GLY O    O -20.317 23.543 -19.799 1.00 . A A .  15 GLY O    1 1 
       18 28497 1 1  16 ASP C    C -17.520 22.702 -22.705 1.00 . A A .  16 ASP C    1 1 
       18 28498 1 1  16 ASP CA   C -18.863 23.133 -22.121 1.00 . A A .  16 ASP CA   1 1 
       18 28499 1 1  16 ASP CB   C -19.820 23.529 -23.245 1.00 . A A .  16 ASP CB   1 1 
       18 28500 1 1  16 ASP CG   C -21.044 24.262 -22.733 1.00 . A A .  16 ASP CG   1 1 
       18 28501 1 1  16 ASP H    H -18.011 24.921 -21.374 1.00 . A A .  16 ASP H    1 1 
       18 28502 1 1  16 ASP HA   H -19.288 22.306 -21.573 1.00 . A A .  16 ASP HA   1 1 
       18 28503 1 1  16 ASP HB2  H -19.301 24.175 -23.939 1.00 . A A .  16 ASP HB2  1 1 
       18 28504 1 1  16 ASP HB3  H -20.147 22.640 -23.763 1.00 . A A .  16 ASP HB3  1 1 
       18 28505 1 1  16 ASP N    N -18.693 24.242 -21.190 1.00 . A A .  16 ASP N    1 1 
       18 28506 1 1  16 ASP O    O -17.460 22.132 -23.794 1.00 . A A .  16 ASP O    1 1 
       18 28507 1 1  16 ASP OD1  O -20.929 25.468 -22.428 1.00 . A A .  16 ASP OD1  1 1 
       18 28508 1 1  16 ASP OD2  O -22.116 23.630 -22.635 1.00 . A A .  16 ASP OD2  1 1 
       18 28509 1 1  17 SER C    C -14.271 22.120 -21.234 1.00 . A A .  17 SER C    1 1 
       18 28510 1 1  17 SER CA   C -15.104 22.617 -22.409 1.00 . A A .  17 SER CA   1 1 
       18 28511 1 1  17 SER CB   C -14.421 23.817 -23.066 1.00 . A A .  17 SER CB   1 1 
       18 28512 1 1  17 SER H    H -16.561 23.431 -21.110 1.00 . A A .  17 SER H    1 1 
       18 28513 1 1  17 SER HA   H -15.194 21.822 -23.135 1.00 . A A .  17 SER HA   1 1 
       18 28514 1 1  17 SER HB2  H -14.533 24.684 -22.432 1.00 . A A .  17 SER HB2  1 1 
       18 28515 1 1  17 SER HB3  H -13.371 23.601 -23.199 1.00 . A A .  17 SER HB3  1 1 
       18 28516 1 1  17 SER HG   H -15.514 24.904 -24.274 1.00 . A A .  17 SER HG   1 1 
       18 28517 1 1  17 SER N    N -16.447 22.976 -21.970 1.00 . A A .  17 SER N    1 1 
       18 28518 1 1  17 SER O    O -14.262 22.731 -20.165 1.00 . A A .  17 SER O    1 1 
       18 28519 1 1  17 SER OG   O -14.992 24.101 -24.331 1.00 . A A .  17 SER OG   1 1 
       18 28520 1 1  18 TYR C    C -11.261 20.612 -20.692 1.00 . A A .  18 TYR C    1 1 
       18 28521 1 1  18 TYR CA   C -12.743 20.429 -20.385 1.00 . A A .  18 TYR CA   1 1 
       18 28522 1 1  18 TYR CB   C -13.054 18.940 -20.218 1.00 . A A .  18 TYR CB   1 1 
       18 28523 1 1  18 TYR CD1  C -15.515 18.837 -20.761 1.00 . A A .  18 TYR CD1  1 1 
       18 28524 1 1  18 TYR CD2  C -14.819 18.206 -18.571 1.00 . A A .  18 TYR CD2  1 1 
       18 28525 1 1  18 TYR CE1  C -16.829 18.579 -20.424 1.00 . A A .  18 TYR CE1  1 1 
       18 28526 1 1  18 TYR CE2  C -16.132 17.944 -18.225 1.00 . A A .  18 TYR CE2  1 1 
       18 28527 1 1  18 TYR CG   C -14.489 18.656 -19.843 1.00 . A A .  18 TYR CG   1 1 
       18 28528 1 1  18 TYR CZ   C -17.133 18.132 -19.155 1.00 . A A .  18 TYR CZ   1 1 
       18 28529 1 1  18 TYR H    H -13.624 20.561 -22.307 1.00 . A A .  18 TYR H    1 1 
       18 28530 1 1  18 TYR HA   H -12.974 20.939 -19.461 1.00 . A A .  18 TYR HA   1 1 
       18 28531 1 1  18 TYR HB2  H -12.847 18.430 -21.148 1.00 . A A .  18 TYR HB2  1 1 
       18 28532 1 1  18 TYR HB3  H -12.423 18.533 -19.442 1.00 . A A .  18 TYR HB3  1 1 
       18 28533 1 1  18 TYR HD1  H -15.274 19.187 -21.755 1.00 . A A .  18 TYR HD1  1 1 
       18 28534 1 1  18 TYR HD2  H -14.031 18.059 -17.846 1.00 . A A .  18 TYR HD2  1 1 
       18 28535 1 1  18 TYR HE1  H -17.612 18.726 -21.153 1.00 . A A .  18 TYR HE1  1 1 
       18 28536 1 1  18 TYR HE2  H -16.369 17.596 -17.231 1.00 . A A .  18 TYR HE2  1 1 
       18 28537 1 1  18 TYR HH   H -18.568 16.928 -18.721 1.00 . A A .  18 TYR HH   1 1 
       18 28538 1 1  18 TYR N    N -13.575 21.006 -21.435 1.00 . A A .  18 TYR N    1 1 
       18 28539 1 1  18 TYR O    O -10.845 20.574 -21.851 1.00 . A A .  18 TYR O    1 1 
       18 28540 1 1  18 TYR OH   O -18.441 17.875 -18.815 1.00 . A A .  18 TYR OH   1 1 
       18 28541 1 1  19 SER C    C  -8.303 20.439 -18.562 1.00 . A A .  19 SER C    1 1 
       18 28542 1 1  19 SER CA   C  -9.030 20.984 -19.787 1.00 . A A .  19 SER CA   1 1 
       18 28543 1 1  19 SER CB   C  -8.693 22.464 -19.985 1.00 . A A .  19 SER CB   1 1 
       18 28544 1 1  19 SER H    H -10.864 20.817 -18.746 1.00 . A A .  19 SER H    1 1 
       18 28545 1 1  19 SER HA   H  -8.712 20.430 -20.658 1.00 . A A .  19 SER HA   1 1 
       18 28546 1 1  19 SER HB2  H  -8.757 22.709 -21.035 1.00 . A A .  19 SER HB2  1 1 
       18 28547 1 1  19 SER HB3  H  -9.396 23.069 -19.432 1.00 . A A .  19 SER HB3  1 1 
       18 28548 1 1  19 SER HG   H  -7.361 23.644 -19.165 1.00 . A A .  19 SER HG   1 1 
       18 28549 1 1  19 SER N    N -10.469 20.803 -19.644 1.00 . A A .  19 SER N    1 1 
       18 28550 1 1  19 SER O    O  -8.774 20.590 -17.435 1.00 . A A .  19 SER O    1 1 
       18 28551 1 1  19 SER OG   O  -7.383 22.756 -19.528 1.00 . A A .  19 SER OG   1 1 
       18 28552 1 1  20 LEU C    C  -5.403 20.257 -17.124 1.00 . A A .  20 LEU C    1 1 
       18 28553 1 1  20 LEU CA   C  -6.384 19.235 -17.686 1.00 . A A .  20 LEU CA   1 1 
       18 28554 1 1  20 LEU CB   C  -5.617 17.981 -18.130 1.00 . A A .  20 LEU CB   1 1 
       18 28555 1 1  20 LEU CD1  C  -5.158 16.187 -19.818 1.00 . A A .  20 LEU CD1  1 1 
       18 28556 1 1  20 LEU CD2  C  -7.443 17.182 -19.649 1.00 . A A .  20 LEU CD2  1 1 
       18 28557 1 1  20 LEU CG   C  -5.953 17.450 -19.526 1.00 . A A .  20 LEU CG   1 1 
       18 28558 1 1  20 LEU H    H  -6.832 19.707 -19.703 1.00 . A A .  20 LEU H    1 1 
       18 28559 1 1  20 LEU HA   H  -7.077 18.959 -16.905 1.00 . A A .  20 LEU HA   1 1 
       18 28560 1 1  20 LEU HB2  H  -4.563 18.206 -18.102 1.00 . A A .  20 LEU HB2  1 1 
       18 28561 1 1  20 LEU HB3  H  -5.815 17.196 -17.416 1.00 . A A .  20 LEU HB3  1 1 
       18 28562 1 1  20 LEU HD11 H  -4.126 16.445 -20.002 1.00 . A A .  20 LEU HD11 1 1 
       18 28563 1 1  20 LEU HD12 H  -5.566 15.697 -20.691 1.00 . A A .  20 LEU HD12 1 1 
       18 28564 1 1  20 LEU HD13 H  -5.216 15.520 -18.971 1.00 . A A .  20 LEU HD13 1 1 
       18 28565 1 1  20 LEU HD21 H  -7.919 17.358 -18.695 1.00 . A A .  20 LEU HD21 1 1 
       18 28566 1 1  20 LEU HD22 H  -7.600 16.155 -19.947 1.00 . A A .  20 LEU HD22 1 1 
       18 28567 1 1  20 LEU HD23 H  -7.867 17.842 -20.391 1.00 . A A .  20 LEU HD23 1 1 
       18 28568 1 1  20 LEU HG   H  -5.682 18.193 -20.263 1.00 . A A .  20 LEU HG   1 1 
       18 28569 1 1  20 LEU N    N  -7.159 19.802 -18.785 1.00 . A A .  20 LEU N    1 1 
       18 28570 1 1  20 LEU O    O  -4.823 21.049 -17.866 1.00 . A A .  20 LEU O    1 1 
       18 28571 1 1  21 ARG C    C  -3.188 20.371 -14.450 1.00 . A A .  21 ARG C    1 1 
       18 28572 1 1  21 ARG CA   C  -4.301 21.143 -15.146 1.00 . A A .  21 ARG CA   1 1 
       18 28573 1 1  21 ARG CB   C  -5.050 22.007 -14.135 1.00 . A A .  21 ARG CB   1 1 
       18 28574 1 1  21 ARG CD   C  -5.332 24.320 -13.200 1.00 . A A .  21 ARG CD   1 1 
       18 28575 1 1  21 ARG CG   C  -4.377 23.341 -13.860 1.00 . A A .  21 ARG CG   1 1 
       18 28576 1 1  21 ARG CZ   C  -3.890 26.240 -12.679 1.00 . A A .  21 ARG CZ   1 1 
       18 28577 1 1  21 ARG H    H  -5.706 19.567 -15.275 1.00 . A A .  21 ARG H    1 1 
       18 28578 1 1  21 ARG HA   H  -3.864 21.780 -15.900 1.00 . A A .  21 ARG HA   1 1 
       18 28579 1 1  21 ARG HB2  H  -6.040 22.199 -14.513 1.00 . A A .  21 ARG HB2  1 1 
       18 28580 1 1  21 ARG HB3  H  -5.127 21.467 -13.202 1.00 . A A .  21 ARG HB3  1 1 
       18 28581 1 1  21 ARG HD2  H  -5.815 24.906 -13.969 1.00 . A A .  21 ARG HD2  1 1 
       18 28582 1 1  21 ARG HD3  H  -6.077 23.763 -12.652 1.00 . A A .  21 ARG HD3  1 1 
       18 28583 1 1  21 ARG HE   H  -4.744 25.055 -11.321 1.00 . A A .  21 ARG HE   1 1 
       18 28584 1 1  21 ARG HG2  H  -3.532 23.179 -13.207 1.00 . A A .  21 ARG HG2  1 1 
       18 28585 1 1  21 ARG HG3  H  -4.037 23.760 -14.796 1.00 . A A .  21 ARG HG3  1 1 
       18 28586 1 1  21 ARG HH11 H  -4.177 25.900 -14.650 1.00 . A A .  21 ARG HH11 1 1 
       18 28587 1 1  21 ARG HH12 H  -3.164 27.254 -14.270 1.00 . A A .  21 ARG HH12 1 1 
       18 28588 1 1  21 ARG HH21 H  -3.416 26.835 -10.807 1.00 . A A .  21 ARG HH21 1 1 
       18 28589 1 1  21 ARG HH22 H  -2.732 27.786 -12.083 1.00 . A A .  21 ARG HH22 1 1 
       18 28590 1 1  21 ARG N    N  -5.218 20.227 -15.811 1.00 . A A .  21 ARG N    1 1 
       18 28591 1 1  21 ARG NE   N  -4.642 25.219 -12.282 1.00 . A A .  21 ARG NE   1 1 
       18 28592 1 1  21 ARG NH1  N  -3.731 26.485 -13.973 1.00 . A A .  21 ARG NH1  1 1 
       18 28593 1 1  21 ARG NH2  N  -3.298 27.017 -11.783 1.00 . A A .  21 ARG NH2  1 1 
       18 28594 1 1  21 ARG O    O  -3.407 19.735 -13.419 1.00 . A A .  21 ARG O    1 1 
       18 28595 1 1  22 TRP C    C   0.298 20.697 -14.172 1.00 . A A .  22 TRP C    1 1 
       18 28596 1 1  22 TRP CA   C  -0.844 19.730 -14.466 1.00 . A A .  22 TRP CA   1 1 
       18 28597 1 1  22 TRP CB   C  -0.372 18.637 -15.429 1.00 . A A .  22 TRP CB   1 1 
       18 28598 1 1  22 TRP CD1  C   1.165 19.693 -17.182 1.00 . A A .  22 TRP CD1  1 1 
       18 28599 1 1  22 TRP CD2  C  -0.868 19.168 -17.947 1.00 . A A .  22 TRP CD2  1 1 
       18 28600 1 1  22 TRP CE2  C  -0.127 19.735 -19.000 1.00 . A A .  22 TRP CE2  1 1 
       18 28601 1 1  22 TRP CE3  C  -2.179 18.758 -18.193 1.00 . A A .  22 TRP CE3  1 1 
       18 28602 1 1  22 TRP CG   C  -0.023 19.150 -16.793 1.00 . A A .  22 TRP CG   1 1 
       18 28603 1 1  22 TRP CH2  C  -1.943 19.490 -20.485 1.00 . A A .  22 TRP CH2  1 1 
       18 28604 1 1  22 TRP CZ2  C  -0.656 19.901 -20.277 1.00 . A A .  22 TRP CZ2  1 1 
       18 28605 1 1  22 TRP CZ3  C  -2.701 18.925 -19.462 1.00 . A A .  22 TRP CZ3  1 1 
       18 28606 1 1  22 TRP H    H  -1.888 20.949 -15.848 1.00 . A A .  22 TRP H    1 1 
       18 28607 1 1  22 TRP HA   H  -1.156 19.269 -13.542 1.00 . A A .  22 TRP HA   1 1 
       18 28608 1 1  22 TRP HB2  H   0.505 18.160 -15.017 1.00 . A A .  22 TRP HB2  1 1 
       18 28609 1 1  22 TRP HB3  H  -1.156 17.903 -15.540 1.00 . A A .  22 TRP HB3  1 1 
       18 28610 1 1  22 TRP HD1  H   2.012 19.817 -16.532 1.00 . A A .  22 TRP HD1  1 1 
       18 28611 1 1  22 TRP HE1  H   1.843 20.456 -19.017 1.00 . A A .  22 TRP HE1  1 1 
       18 28612 1 1  22 TRP HE3  H  -2.779 18.321 -17.412 1.00 . A A .  22 TRP HE3  1 1 
       18 28613 1 1  22 TRP HH2  H  -2.400 19.596 -21.453 1.00 . A A .  22 TRP HH2  1 1 
       18 28614 1 1  22 TRP HZ2  H  -0.083 20.335 -21.082 1.00 . A A .  22 TRP HZ2  1 1 
       18 28615 1 1  22 TRP HZ3  H  -3.711 18.616 -19.677 1.00 . A A .  22 TRP HZ3  1 1 
       18 28616 1 1  22 TRP N    N  -1.995 20.428 -15.025 1.00 . A A .  22 TRP N    1 1 
       18 28617 1 1  22 TRP NE1  N   1.112 20.046 -18.508 1.00 . A A .  22 TRP NE1  1 1 
       18 28618 1 1  22 TRP O    O   0.735 21.446 -15.046 1.00 . A A .  22 TRP O    1 1 
       18 28619 1 1  23 GLU C    C   2.863 20.766 -11.648 1.00 . A A .  23 GLU C    1 1 
       18 28620 1 1  23 GLU CA   C   1.869 21.540 -12.508 1.00 . A A .  23 GLU CA   1 1 
       18 28621 1 1  23 GLU CB   C   1.324 22.739 -11.729 1.00 . A A .  23 GLU CB   1 1 
       18 28622 1 1  23 GLU CD   C   1.028 25.248 -11.738 1.00 . A A .  23 GLU CD   1 1 
       18 28623 1 1  23 GLU CG   C   1.161 23.991 -12.576 1.00 . A A .  23 GLU CG   1 1 
       18 28624 1 1  23 GLU H    H   0.384 20.051 -12.282 1.00 . A A .  23 GLU H    1 1 
       18 28625 1 1  23 GLU HA   H   2.374 21.894 -13.394 1.00 . A A .  23 GLU HA   1 1 
       18 28626 1 1  23 GLU HB2  H   0.359 22.479 -11.319 1.00 . A A .  23 GLU HB2  1 1 
       18 28627 1 1  23 GLU HB3  H   2.001 22.964 -10.918 1.00 . A A .  23 GLU HB3  1 1 
       18 28628 1 1  23 GLU HG2  H   2.026 24.093 -13.215 1.00 . A A .  23 GLU HG2  1 1 
       18 28629 1 1  23 GLU HG3  H   0.274 23.886 -13.183 1.00 . A A .  23 GLU HG3  1 1 
       18 28630 1 1  23 GLU N    N   0.775 20.672 -12.931 1.00 . A A .  23 GLU N    1 1 
       18 28631 1 1  23 GLU O    O   2.487 20.163 -10.644 1.00 . A A .  23 GLU O    1 1 
       18 28632 1 1  23 GLU OE1  O   1.762 25.375 -10.737 1.00 . A A .  23 GLU OE1  1 1 
       18 28633 1 1  23 GLU OE2  O   0.189 26.106 -12.087 1.00 . A A .  23 GLU OE2  1 1 
       18 28634 1 1  24 THR C    C   5.745 20.922 -10.190 1.00 . A A .  24 THR C    1 1 
       18 28635 1 1  24 THR CA   C   5.166 20.066 -11.307 1.00 . A A .  24 THR CA   1 1 
       18 28636 1 1  24 THR CB   C   6.309 19.637 -12.229 1.00 . A A .  24 THR CB   1 1 
       18 28637 1 1  24 THR CG2  C   5.908 18.634 -13.288 1.00 . A A .  24 THR CG2  1 1 
       18 28638 1 1  24 THR H    H   4.374 21.271 -12.860 1.00 . A A .  24 THR H    1 1 
       18 28639 1 1  24 THR HA   H   4.716 19.186 -10.874 1.00 . A A .  24 THR HA   1 1 
       18 28640 1 1  24 THR HB   H   7.087 19.183 -11.623 1.00 . A A .  24 THR HB   1 1 
       18 28641 1 1  24 THR HG1  H   6.968 21.480 -12.267 1.00 . A A .  24 THR HG1  1 1 
       18 28642 1 1  24 THR HG21 H   6.702 18.548 -14.018 1.00 . A A .  24 THR HG21 1 1 
       18 28643 1 1  24 THR HG22 H   5.004 18.966 -13.777 1.00 . A A .  24 THR HG22 1 1 
       18 28644 1 1  24 THR HG23 H   5.738 17.672 -12.827 1.00 . A A .  24 THR HG23 1 1 
       18 28645 1 1  24 THR N    N   4.131 20.779 -12.048 1.00 . A A .  24 THR N    1 1 
       18 28646 1 1  24 THR O    O   5.368 22.078 -10.002 1.00 . A A .  24 THR O    1 1 
       18 28647 1 1  24 THR OG1  O   6.863 20.759 -12.892 1.00 . A A .  24 THR OG1  1 1 
       18 28648 1 1  25 MET C    C   8.161 19.964  -7.544 1.00 . A A .  25 MET C    1 1 
       18 28649 1 1  25 MET CA   C   7.382 20.986  -8.369 1.00 . A A .  25 MET CA   1 1 
       18 28650 1 1  25 MET CB   C   6.407 21.746  -7.469 1.00 . A A .  25 MET CB   1 1 
       18 28651 1 1  25 MET CE   C   3.688 23.337  -7.595 1.00 . A A .  25 MET CE   1 1 
       18 28652 1 1  25 MET CG   C   6.459 23.254  -7.654 1.00 . A A .  25 MET CG   1 1 
       18 28653 1 1  25 MET H    H   6.928 19.408  -9.703 1.00 . A A .  25 MET H    1 1 
       18 28654 1 1  25 MET HA   H   8.082 21.688  -8.797 1.00 . A A .  25 MET HA   1 1 
       18 28655 1 1  25 MET HB2  H   5.401 21.410  -7.677 1.00 . A A .  25 MET HB2  1 1 
       18 28656 1 1  25 MET HB3  H   6.648 21.527  -6.440 1.00 . A A .  25 MET HB3  1 1 
       18 28657 1 1  25 MET HE1  H   3.836 23.307  -8.664 1.00 . A A .  25 MET HE1  1 1 
       18 28658 1 1  25 MET HE2  H   2.801 23.912  -7.371 1.00 . A A .  25 MET HE2  1 1 
       18 28659 1 1  25 MET HE3  H   3.572 22.332  -7.219 1.00 . A A .  25 MET HE3  1 1 
       18 28660 1 1  25 MET HG2  H   7.394 23.618  -7.256 1.00 . A A .  25 MET HG2  1 1 
       18 28661 1 1  25 MET HG3  H   6.408 23.478  -8.709 1.00 . A A .  25 MET HG3  1 1 
       18 28662 1 1  25 MET N    N   6.686 20.327  -9.471 1.00 . A A .  25 MET N    1 1 
       18 28663 1 1  25 MET O    O   8.307 20.108  -6.330 1.00 . A A .  25 MET O    1 1 
       18 28664 1 1  25 MET SD   S   5.107 24.106  -6.818 1.00 . A A .  25 MET SD   1 1 
       18 28665 1 1  26 LYS C    C  10.819 17.756  -8.202 1.00 . A A .  26 LYS C    1 1 
       18 28666 1 1  26 LYS CA   C   9.433 17.886  -7.570 1.00 . A A .  26 LYS CA   1 1 
       18 28667 1 1  26 LYS CB   C   8.675 16.557  -7.651 1.00 . A A .  26 LYS CB   1 1 
       18 28668 1 1  26 LYS CD   C   7.643 16.419  -9.937 1.00 . A A .  26 LYS CD   1 1 
       18 28669 1 1  26 LYS CE   C   8.228 16.982 -11.221 1.00 . A A .  26 LYS CE   1 1 
       18 28670 1 1  26 LYS CG   C   8.727 15.886  -9.016 1.00 . A A .  26 LYS CG   1 1 
       18 28671 1 1  26 LYS H    H   8.519 18.880  -9.182 1.00 . A A .  26 LYS H    1 1 
       18 28672 1 1  26 LYS HA   H   9.551 18.160  -6.536 1.00 . A A .  26 LYS HA   1 1 
       18 28673 1 1  26 LYS HB2  H   9.086 15.875  -6.923 1.00 . A A .  26 LYS HB2  1 1 
       18 28674 1 1  26 LYS HB3  H   7.637 16.741  -7.413 1.00 . A A .  26 LYS HB3  1 1 
       18 28675 1 1  26 LYS HD2  H   6.965 15.615 -10.183 1.00 . A A .  26 LYS HD2  1 1 
       18 28676 1 1  26 LYS HD3  H   7.104 17.203  -9.425 1.00 . A A .  26 LYS HD3  1 1 
       18 28677 1 1  26 LYS HE2  H   7.419 17.289 -11.866 1.00 . A A .  26 LYS HE2  1 1 
       18 28678 1 1  26 LYS HE3  H   8.841 17.837 -10.977 1.00 . A A .  26 LYS HE3  1 1 
       18 28679 1 1  26 LYS HG2  H   9.689 16.069  -9.467 1.00 . A A .  26 LYS HG2  1 1 
       18 28680 1 1  26 LYS HG3  H   8.584 14.822  -8.889 1.00 . A A .  26 LYS HG3  1 1 
       18 28681 1 1  26 LYS HZ1  H   9.412 15.262 -11.267 1.00 . A A .  26 LYS HZ1  1 1 
       18 28682 1 1  26 LYS HZ2  H   9.875 16.442 -12.385 1.00 . A A .  26 LYS HZ2  1 1 
       18 28683 1 1  26 LYS HZ3  H   8.497 15.504 -12.670 1.00 . A A .  26 LYS HZ3  1 1 
       18 28684 1 1  26 LYS N    N   8.664 18.934  -8.219 1.00 . A A .  26 LYS N    1 1 
       18 28685 1 1  26 LYS NZ   N   9.062 15.978 -11.935 1.00 . A A .  26 LYS NZ   1 1 
       18 28686 1 1  26 LYS O    O  11.667 17.011  -7.711 1.00 . A A .  26 LYS O    1 1 
       18 28687 1 1  27 MET C    C  13.131 19.701  -9.587 1.00 . A A .  27 MET C    1 1 
       18 28688 1 1  27 MET CA   C  12.316 18.473  -9.983 1.00 . A A .  27 MET CA   1 1 
       18 28689 1 1  27 MET CB   C  12.083 18.414 -11.504 1.00 . A A .  27 MET CB   1 1 
       18 28690 1 1  27 MET CE   C   9.263 19.536 -13.267 1.00 . A A .  27 MET CE   1 1 
       18 28691 1 1  27 MET CG   C  11.803 19.759 -12.166 1.00 . A A .  27 MET CG   1 1 
       18 28692 1 1  27 MET H    H  10.335 19.070  -9.627 1.00 . A A .  27 MET H    1 1 
       18 28693 1 1  27 MET HA   H  12.848 17.586  -9.672 1.00 . A A .  27 MET HA   1 1 
       18 28694 1 1  27 MET HB2  H  12.956 17.985 -11.971 1.00 . A A .  27 MET HB2  1 1 
       18 28695 1 1  27 MET HB3  H  11.231 17.772 -11.694 1.00 . A A .  27 MET HB3  1 1 
       18 28696 1 1  27 MET HE1  H   8.765 20.285 -13.864 1.00 . A A .  27 MET HE1  1 1 
       18 28697 1 1  27 MET HE2  H   8.534 18.839 -12.882 1.00 . A A .  27 MET HE2  1 1 
       18 28698 1 1  27 MET HE3  H   9.979 19.006 -13.878 1.00 . A A .  27 MET HE3  1 1 
       18 28699 1 1  27 MET HG2  H  12.484 20.494 -11.771 1.00 . A A .  27 MET HG2  1 1 
       18 28700 1 1  27 MET HG3  H  11.966 19.657 -13.228 1.00 . A A .  27 MET HG3  1 1 
       18 28701 1 1  27 MET N    N  11.042 18.492  -9.288 1.00 . A A .  27 MET N    1 1 
       18 28702 1 1  27 MET O    O  14.327 19.602  -9.311 1.00 . A A .  27 MET O    1 1 
       18 28703 1 1  27 MET SD   S  10.111 20.329 -11.901 1.00 . A A .  27 MET SD   1 1 
       18 28704 1 1  28 ARG C    C  14.535 22.212  -9.482 1.00 . A A .  28 ARG C    1 1 
       18 28705 1 1  28 ARG CA   C  13.041 22.134  -9.150 1.00 . A A .  28 ARG CA   1 1 
       18 28706 1 1  28 ARG CB   C  12.826 22.386  -7.650 1.00 . A A .  28 ARG CB   1 1 
       18 28707 1 1  28 ARG CD   C  11.720 21.404  -5.610 1.00 . A A .  28 ARG CD   1 1 
       18 28708 1 1  28 ARG CG   C  11.552 21.762  -7.079 1.00 . A A .  28 ARG CG   1 1 
       18 28709 1 1  28 ARG CZ   C  11.601 22.554  -3.440 1.00 . A A .  28 ARG CZ   1 1 
       18 28710 1 1  28 ARG H    H  11.491 20.826  -9.751 1.00 . A A .  28 ARG H    1 1 
       18 28711 1 1  28 ARG HA   H  12.529 22.906  -9.704 1.00 . A A .  28 ARG HA   1 1 
       18 28712 1 1  28 ARG HB2  H  13.669 21.985  -7.107 1.00 . A A .  28 ARG HB2  1 1 
       18 28713 1 1  28 ARG HB3  H  12.779 23.453  -7.483 1.00 . A A .  28 ARG HB3  1 1 
       18 28714 1 1  28 ARG HD2  H  11.133 20.522  -5.399 1.00 . A A .  28 ARG HD2  1 1 
       18 28715 1 1  28 ARG HD3  H  12.762 21.195  -5.420 1.00 . A A .  28 ARG HD3  1 1 
       18 28716 1 1  28 ARG HE   H  10.725 23.189  -5.117 1.00 . A A .  28 ARG HE   1 1 
       18 28717 1 1  28 ARG HG2  H  10.735 22.463  -7.177 1.00 . A A .  28 ARG HG2  1 1 
       18 28718 1 1  28 ARG HG3  H  11.321 20.862  -7.626 1.00 . A A .  28 ARG HG3  1 1 
       18 28719 1 1  28 ARG HH11 H  12.693 20.854  -3.441 1.00 . A A .  28 ARG HH11 1 1 
       18 28720 1 1  28 ARG HH12 H  12.592 21.671  -1.916 1.00 . A A .  28 ARG HH12 1 1 
       18 28721 1 1  28 ARG HH21 H  10.588 24.273  -3.116 1.00 . A A .  28 ARG HH21 1 1 
       18 28722 1 1  28 ARG HH22 H  11.401 23.617  -1.733 1.00 . A A .  28 ARG HH22 1 1 
       18 28723 1 1  28 ARG N    N  12.446 20.848  -9.537 1.00 . A A .  28 ARG N    1 1 
       18 28724 1 1  28 ARG NE   N  11.285 22.484  -4.729 1.00 . A A .  28 ARG NE   1 1 
       18 28725 1 1  28 ARG NH1  N  12.358 21.616  -2.887 1.00 . A A .  28 ARG NH1  1 1 
       18 28726 1 1  28 ARG NH2  N  11.160 23.565  -2.703 1.00 . A A .  28 ARG NH2  1 1 
       18 28727 1 1  28 ARG O    O  15.324 22.749  -8.703 1.00 . A A .  28 ARG O    1 1 
       18 28728 1 1  29 TYR C    C  16.828 23.110 -11.220 1.00 . A A .  29 TYR C    1 1 
       18 28729 1 1  29 TYR CA   C  16.310 21.679 -11.064 1.00 . A A .  29 TYR CA   1 1 
       18 28730 1 1  29 TYR CB   C  16.466 20.909 -12.378 1.00 . A A .  29 TYR CB   1 1 
       18 28731 1 1  29 TYR CD1  C  17.645 18.839 -11.538 1.00 . A A .  29 TYR CD1  1 1 
       18 28732 1 1  29 TYR CD2  C  15.577 18.566 -12.691 1.00 . A A .  29 TYR CD2  1 1 
       18 28733 1 1  29 TYR CE1  C  17.738 17.470 -11.372 1.00 . A A .  29 TYR CE1  1 1 
       18 28734 1 1  29 TYR CE2  C  15.664 17.195 -12.530 1.00 . A A .  29 TYR CE2  1 1 
       18 28735 1 1  29 TYR CG   C  16.564 19.410 -12.198 1.00 . A A .  29 TYR CG   1 1 
       18 28736 1 1  29 TYR CZ   C  16.746 16.654 -11.870 1.00 . A A .  29 TYR CZ   1 1 
       18 28737 1 1  29 TYR H    H  14.240 21.257 -11.214 1.00 . A A .  29 TYR H    1 1 
       18 28738 1 1  29 TYR HA   H  16.890 21.185 -10.299 1.00 . A A .  29 TYR HA   1 1 
       18 28739 1 1  29 TYR HB2  H  15.611 21.112 -13.006 1.00 . A A .  29 TYR HB2  1 1 
       18 28740 1 1  29 TYR HB3  H  17.362 21.242 -12.882 1.00 . A A .  29 TYR HB3  1 1 
       18 28741 1 1  29 TYR HD1  H  18.421 19.482 -11.148 1.00 . A A .  29 TYR HD1  1 1 
       18 28742 1 1  29 TYR HD2  H  14.730 18.993 -13.209 1.00 . A A .  29 TYR HD2  1 1 
       18 28743 1 1  29 TYR HE1  H  18.587 17.045 -10.856 1.00 . A A .  29 TYR HE1  1 1 
       18 28744 1 1  29 TYR HE2  H  14.886 16.556 -12.921 1.00 . A A .  29 TYR HE2  1 1 
       18 28745 1 1  29 TYR HH   H  16.094 14.984 -11.178 1.00 . A A .  29 TYR HH   1 1 
       18 28746 1 1  29 TYR N    N  14.914 21.673 -10.637 1.00 . A A .  29 TYR N    1 1 
       18 28747 1 1  29 TYR O    O  17.364 23.690 -10.275 1.00 . A A .  29 TYR O    1 1 
       18 28748 1 1  29 TYR OH   O  16.834 15.291 -11.708 1.00 . A A .  29 TYR OH   1 1 
       18 28749 1 1  30 GLU C    C  16.170 25.717 -13.671 1.00 . A A .  30 GLU C    1 1 
       18 28750 1 1  30 GLU CA   C  17.113 25.039 -12.685 1.00 . A A .  30 GLU CA   1 1 
       18 28751 1 1  30 GLU CB   C  18.536 25.030 -13.244 1.00 . A A .  30 GLU CB   1 1 
       18 28752 1 1  30 GLU CD   C  20.591 24.945 -11.777 1.00 . A A .  30 GLU CD   1 1 
       18 28753 1 1  30 GLU CG   C  19.524 25.821 -12.403 1.00 . A A .  30 GLU CG   1 1 
       18 28754 1 1  30 GLU H    H  16.228 23.171 -13.131 1.00 . A A .  30 GLU H    1 1 
       18 28755 1 1  30 GLU HA   H  17.100 25.587 -11.755 1.00 . A A .  30 GLU HA   1 1 
       18 28756 1 1  30 GLU HB2  H  18.882 24.009 -13.301 1.00 . A A .  30 GLU HB2  1 1 
       18 28757 1 1  30 GLU HB3  H  18.524 25.453 -14.238 1.00 . A A .  30 GLU HB3  1 1 
       18 28758 1 1  30 GLU HG2  H  20.006 26.555 -13.033 1.00 . A A .  30 GLU HG2  1 1 
       18 28759 1 1  30 GLU HG3  H  18.984 26.324 -11.614 1.00 . A A .  30 GLU HG3  1 1 
       18 28760 1 1  30 GLU N    N  16.664 23.677 -12.414 1.00 . A A .  30 GLU N    1 1 
       18 28761 1 1  30 GLU O    O  15.389 26.593 -13.300 1.00 . A A .  30 GLU O    1 1 
       18 28762 1 1  30 GLU OE1  O  20.256 24.169 -10.857 1.00 . A A .  30 GLU OE1  1 1 
       18 28763 1 1  30 GLU OE2  O  21.761 25.034 -12.208 1.00 . A A .  30 GLU OE2  1 1 
       18 28764 1 1  31 HIS C    C  14.614 24.709 -16.647 1.00 . A A .  31 HIS C    1 1 
       18 28765 1 1  31 HIS CA   C  15.384 25.835 -15.972 1.00 . A A .  31 HIS CA   1 1 
       18 28766 1 1  31 HIS CB   C  16.212 26.612 -17.000 1.00 . A A .  31 HIS CB   1 1 
       18 28767 1 1  31 HIS CD2  C  17.830 28.565 -16.461 1.00 . A A .  31 HIS CD2  1 1 
       18 28768 1 1  31 HIS CE1  C  16.349 30.031 -15.780 1.00 . A A .  31 HIS CE1  1 1 
       18 28769 1 1  31 HIS CG   C  16.612 27.981 -16.545 1.00 . A A .  31 HIS CG   1 1 
       18 28770 1 1  31 HIS H    H  16.877 24.581 -15.153 1.00 . A A .  31 HIS H    1 1 
       18 28771 1 1  31 HIS HA   H  14.682 26.502 -15.510 1.00 . A A .  31 HIS HA   1 1 
       18 28772 1 1  31 HIS HB2  H  17.113 26.059 -17.217 1.00 . A A .  31 HIS HB2  1 1 
       18 28773 1 1  31 HIS HB3  H  15.634 26.719 -17.907 1.00 . A A .  31 HIS HB3  1 1 
       18 28774 1 1  31 HIS HD1  H  14.734 28.805 -16.056 1.00 . A A .  31 HIS HD1  1 1 
       18 28775 1 1  31 HIS HD2  H  18.778 28.114 -16.722 1.00 . A A .  31 HIS HD2  1 1 
       18 28776 1 1  31 HIS HE1  H  15.896 30.938 -15.405 1.00 . A A .  31 HIS HE1  1 1 
       18 28777 1 1  31 HIS HE2  H  18.346 30.486 -15.787 1.00 . A A .  31 HIS HE2  1 1 
       18 28778 1 1  31 HIS N    N  16.240 25.292 -14.926 1.00 . A A .  31 HIS N    1 1 
       18 28779 1 1  31 HIS ND1  N  15.705 28.926 -16.111 1.00 . A A .  31 HIS ND1  1 1 
       18 28780 1 1  31 HIS NE2  N  17.638 29.838 -15.983 1.00 . A A .  31 HIS NE2  1 1 
       18 28781 1 1  31 HIS O    O  13.493 24.387 -16.255 1.00 . A A .  31 HIS O    1 1 
       18 28782 1 1  32 ILE C    C  13.293 23.373 -18.990 1.00 . A A .  32 ILE C    1 1 
       18 28783 1 1  32 ILE CA   C  14.635 22.986 -18.369 1.00 . A A .  32 ILE CA   1 1 
       18 28784 1 1  32 ILE CB   C  14.434 21.769 -17.445 1.00 . A A .  32 ILE CB   1 1 
       18 28785 1 1  32 ILE CD1  C  15.585 20.370 -15.648 1.00 . A A .  32 ILE CD1  1 1 
       18 28786 1 1  32 ILE CG1  C  15.623 21.627 -16.488 1.00 . A A .  32 ILE CG1  1 1 
       18 28787 1 1  32 ILE CG2  C  14.251 20.501 -18.266 1.00 . A A .  32 ILE CG2  1 1 
       18 28788 1 1  32 ILE H    H  16.136 24.392 -17.886 1.00 . A A .  32 ILE H    1 1 
       18 28789 1 1  32 ILE HA   H  15.314 22.700 -19.159 1.00 . A A .  32 ILE HA   1 1 
       18 28790 1 1  32 ILE HB   H  13.535 21.928 -16.868 1.00 . A A .  32 ILE HB   1 1 
       18 28791 1 1  32 ILE HD11 H  15.125 19.572 -16.210 1.00 . A A .  32 ILE HD11 1 1 
       18 28792 1 1  32 ILE HD12 H  15.015 20.553 -14.752 1.00 . A A .  32 ILE HD12 1 1 
       18 28793 1 1  32 ILE HD13 H  16.593 20.086 -15.381 1.00 . A A .  32 ILE HD13 1 1 
       18 28794 1 1  32 ILE HG12 H  16.539 21.615 -17.059 1.00 . A A .  32 ILE HG12 1 1 
       18 28795 1 1  32 ILE HG13 H  15.637 22.472 -15.815 1.00 . A A .  32 ILE HG13 1 1 
       18 28796 1 1  32 ILE HG21 H  14.259 20.746 -19.315 1.00 . A A .  32 ILE HG21 1 1 
       18 28797 1 1  32 ILE HG22 H  13.307 20.042 -18.011 1.00 . A A .  32 ILE HG22 1 1 
       18 28798 1 1  32 ILE HG23 H  15.055 19.814 -18.049 1.00 . A A .  32 ILE HG23 1 1 
       18 28799 1 1  32 ILE N    N  15.238 24.099 -17.644 1.00 . A A .  32 ILE N    1 1 
       18 28800 1 1  32 ILE O    O  12.565 24.210 -18.459 1.00 . A A .  32 ILE O    1 1 
       18 28801 1 1  33 ASP C    C  10.620 22.095 -20.339 1.00 . A A .  33 ASP C    1 1 
       18 28802 1 1  33 ASP CA   C  11.727 23.029 -20.823 1.00 . A A .  33 ASP CA   1 1 
       18 28803 1 1  33 ASP CB   C  11.924 22.871 -22.333 1.00 . A A .  33 ASP CB   1 1 
       18 28804 1 1  33 ASP CG   C  11.358 24.037 -23.116 1.00 . A A .  33 ASP CG   1 1 
       18 28805 1 1  33 ASP H    H  13.599 22.101 -20.501 1.00 . A A .  33 ASP H    1 1 
       18 28806 1 1  33 ASP HA   H  11.442 24.049 -20.611 1.00 . A A .  33 ASP HA   1 1 
       18 28807 1 1  33 ASP HB2  H  12.983 22.798 -22.545 1.00 . A A .  33 ASP HB2  1 1 
       18 28808 1 1  33 ASP HB3  H  11.432 21.968 -22.661 1.00 . A A .  33 ASP HB3  1 1 
       18 28809 1 1  33 ASP N    N  12.977 22.756 -20.124 1.00 . A A .  33 ASP N    1 1 
       18 28810 1 1  33 ASP O    O   9.446 22.466 -20.310 1.00 . A A .  33 ASP O    1 1 
       18 28811 1 1  33 ASP OD1  O  11.091 25.092 -22.502 1.00 . A A .  33 ASP OD1  1 1 
       18 28812 1 1  33 ASP OD2  O  11.183 23.897 -24.345 1.00 . A A .  33 ASP OD2  1 1 
       18 28813 1 1  34 HIS C    C   8.828 19.793 -20.361 1.00 . A A .  34 HIS C    1 1 
       18 28814 1 1  34 HIS CA   C  10.063 19.880 -19.471 1.00 . A A .  34 HIS CA   1 1 
       18 28815 1 1  34 HIS CB   C   9.638 20.186 -18.032 1.00 . A A .  34 HIS CB   1 1 
       18 28816 1 1  34 HIS CD2  C  10.931 18.606 -16.436 1.00 . A A .  34 HIS CD2  1 1 
       18 28817 1 1  34 HIS CE1  C  12.321 20.073 -15.589 1.00 . A A .  34 HIS CE1  1 1 
       18 28818 1 1  34 HIS CG   C  10.661 19.801 -17.011 1.00 . A A .  34 HIS CG   1 1 
       18 28819 1 1  34 HIS H    H  11.959 20.654 -20.007 1.00 . A A .  34 HIS H    1 1 
       18 28820 1 1  34 HIS HA   H  10.566 18.925 -19.488 1.00 . A A .  34 HIS HA   1 1 
       18 28821 1 1  34 HIS HB2  H   9.450 21.244 -17.931 1.00 . A A .  34 HIS HB2  1 1 
       18 28822 1 1  34 HIS HB3  H   8.732 19.643 -17.811 1.00 . A A .  34 HIS HB3  1 1 
       18 28823 1 1  34 HIS HD1  H  11.606 21.654 -16.673 1.00 . A A .  34 HIS HD1  1 1 
       18 28824 1 1  34 HIS HD2  H  10.425 17.672 -16.631 1.00 . A A .  34 HIS HD2  1 1 
       18 28825 1 1  34 HIS HE1  H  13.102 20.523 -14.999 1.00 . A A .  34 HIS HE1  1 1 
       18 28826 1 1  34 HIS HE2  H  12.311 18.135 -14.926 1.00 . A A .  34 HIS HE2  1 1 
       18 28827 1 1  34 HIS N    N  11.008 20.883 -19.959 1.00 . A A .  34 HIS N    1 1 
       18 28828 1 1  34 HIS ND1  N  11.549 20.700 -16.459 1.00 . A A .  34 HIS ND1  1 1 
       18 28829 1 1  34 HIS NE2  N  11.966 18.802 -15.557 1.00 . A A .  34 HIS NE2  1 1 
       18 28830 1 1  34 HIS O    O   7.905 20.598 -20.240 1.00 . A A .  34 HIS O    1 1 
       18 28831 1 1  35 THR C    C   6.575 17.833 -21.410 1.00 . A A .  35 THR C    1 1 
       18 28832 1 1  35 THR CA   C   7.677 18.596 -22.136 1.00 . A A .  35 THR CA   1 1 
       18 28833 1 1  35 THR CB   C   8.112 17.831 -23.387 1.00 . A A .  35 THR CB   1 1 
       18 28834 1 1  35 THR CG2  C   8.913 18.673 -24.357 1.00 . A A .  35 THR CG2  1 1 
       18 28835 1 1  35 THR H    H   9.570 18.180 -21.281 1.00 . A A .  35 THR H    1 1 
       18 28836 1 1  35 THR HA   H   7.300 19.566 -22.425 1.00 . A A .  35 THR HA   1 1 
       18 28837 1 1  35 THR HB   H   7.232 17.477 -23.905 1.00 . A A .  35 THR HB   1 1 
       18 28838 1 1  35 THR HG1  H   8.332 15.980 -22.784 1.00 . A A .  35 THR HG1  1 1 
       18 28839 1 1  35 THR HG21 H   9.861 18.933 -23.911 1.00 . A A .  35 THR HG21 1 1 
       18 28840 1 1  35 THR HG22 H   8.365 19.574 -24.589 1.00 . A A .  35 THR HG22 1 1 
       18 28841 1 1  35 THR HG23 H   9.085 18.113 -25.265 1.00 . A A .  35 THR HG23 1 1 
       18 28842 1 1  35 THR N    N   8.810 18.799 -21.242 1.00 . A A .  35 THR N    1 1 
       18 28843 1 1  35 THR O    O   6.737 17.464 -20.246 1.00 . A A .  35 THR O    1 1 
       18 28844 1 1  35 THR OG1  O   8.903 16.708 -23.039 1.00 . A A .  35 THR OG1  1 1 
       18 28845 1 1  36 PHE C    C   3.561 16.063 -22.481 1.00 . A A .  36 PHE C    1 1 
       18 28846 1 1  36 PHE CA   C   4.353 16.877 -21.463 1.00 . A A .  36 PHE CA   1 1 
       18 28847 1 1  36 PHE CB   C   3.424 17.852 -20.739 1.00 . A A .  36 PHE CB   1 1 
       18 28848 1 1  36 PHE CD1  C   4.265 18.108 -18.389 1.00 . A A .  36 PHE CD1  1 1 
       18 28849 1 1  36 PHE CD2  C   4.593 19.910 -19.914 1.00 . A A .  36 PHE CD2  1 1 
       18 28850 1 1  36 PHE CE1  C   4.894 18.834 -17.393 1.00 . A A .  36 PHE CE1  1 1 
       18 28851 1 1  36 PHE CE2  C   5.222 20.640 -18.925 1.00 . A A .  36 PHE CE2  1 1 
       18 28852 1 1  36 PHE CG   C   4.108 18.638 -19.659 1.00 . A A .  36 PHE CG   1 1 
       18 28853 1 1  36 PHE CZ   C   5.372 20.101 -17.662 1.00 . A A .  36 PHE CZ   1 1 
       18 28854 1 1  36 PHE H    H   5.372 17.912 -23.008 1.00 . A A .  36 PHE H    1 1 
       18 28855 1 1  36 PHE HA   H   4.775 16.201 -20.738 1.00 . A A .  36 PHE HA   1 1 
       18 28856 1 1  36 PHE HB2  H   3.019 18.552 -21.455 1.00 . A A .  36 PHE HB2  1 1 
       18 28857 1 1  36 PHE HB3  H   2.616 17.298 -20.286 1.00 . A A .  36 PHE HB3  1 1 
       18 28858 1 1  36 PHE HD1  H   3.893 17.117 -18.179 1.00 . A A .  36 PHE HD1  1 1 
       18 28859 1 1  36 PHE HD2  H   4.477 20.331 -20.901 1.00 . A A .  36 PHE HD2  1 1 
       18 28860 1 1  36 PHE HE1  H   5.010 18.409 -16.407 1.00 . A A .  36 PHE HE1  1 1 
       18 28861 1 1  36 PHE HE2  H   5.595 21.631 -19.139 1.00 . A A .  36 PHE HE2  1 1 
       18 28862 1 1  36 PHE HZ   H   5.863 20.670 -16.886 1.00 . A A .  36 PHE HZ   1 1 
       18 28863 1 1  36 PHE N    N   5.457 17.597 -22.085 1.00 . A A .  36 PHE N    1 1 
       18 28864 1 1  36 PHE O    O   3.083 16.594 -23.485 1.00 . A A .  36 PHE O    1 1 
       18 28865 1 1  37 GLU C    C   1.295 13.584 -22.489 1.00 . A A .  37 GLU C    1 1 
       18 28866 1 1  37 GLU CA   C   2.671 13.874 -23.079 1.00 . A A .  37 GLU CA   1 1 
       18 28867 1 1  37 GLU CB   C   3.441 12.568 -23.283 1.00 . A A .  37 GLU CB   1 1 
       18 28868 1 1  37 GLU CD   C   4.567 11.039 -24.952 1.00 . A A .  37 GLU CD   1 1 
       18 28869 1 1  37 GLU CG   C   3.568 12.161 -24.742 1.00 . A A .  37 GLU CG   1 1 
       18 28870 1 1  37 GLU H    H   3.814 14.413 -21.383 1.00 . A A .  37 GLU H    1 1 
       18 28871 1 1  37 GLU HA   H   2.547 14.365 -24.032 1.00 . A A .  37 GLU HA   1 1 
       18 28872 1 1  37 GLU HB2  H   4.435 12.681 -22.876 1.00 . A A .  37 GLU HB2  1 1 
       18 28873 1 1  37 GLU HB3  H   2.932 11.776 -22.753 1.00 . A A .  37 GLU HB3  1 1 
       18 28874 1 1  37 GLU HG2  H   2.602 11.831 -25.096 1.00 . A A .  37 GLU HG2  1 1 
       18 28875 1 1  37 GLU HG3  H   3.888 13.018 -25.315 1.00 . A A .  37 GLU HG3  1 1 
       18 28876 1 1  37 GLU N    N   3.416 14.770 -22.204 1.00 . A A .  37 GLU N    1 1 
       18 28877 1 1  37 GLU O    O   1.156 12.760 -21.585 1.00 . A A .  37 GLU O    1 1 
       18 28878 1 1  37 GLU OE1  O   5.321 10.731 -24.005 1.00 . A A .  37 GLU OE1  1 1 
       18 28879 1 1  37 GLU OE2  O   4.598 10.471 -26.063 1.00 . A A .  37 GLU OE2  1 1 
       18 28880 1 1  38 ILE C    C  -1.836 13.041 -23.291 1.00 . A A .  38 ILE C    1 1 
       18 28881 1 1  38 ILE CA   C  -1.082 14.115 -22.509 1.00 . A A .  38 ILE CA   1 1 
       18 28882 1 1  38 ILE CB   C  -1.862 15.449 -22.584 1.00 . A A .  38 ILE CB   1 1 
       18 28883 1 1  38 ILE CD1  C   0.177 16.870 -22.010 1.00 . A A .  38 ILE CD1  1 1 
       18 28884 1 1  38 ILE CG1  C  -1.239 16.483 -21.644 1.00 . A A .  38 ILE CG1  1 1 
       18 28885 1 1  38 ILE CG2  C  -3.332 15.245 -22.236 1.00 . A A .  38 ILE CG2  1 1 
       18 28886 1 1  38 ILE H    H   0.462 14.931 -23.707 1.00 . A A .  38 ILE H    1 1 
       18 28887 1 1  38 ILE HA   H  -1.027 13.816 -21.472 1.00 . A A .  38 ILE HA   1 1 
       18 28888 1 1  38 ILE HB   H  -1.806 15.815 -23.598 1.00 . A A .  38 ILE HB   1 1 
       18 28889 1 1  38 ILE HD11 H   0.274 16.907 -23.086 1.00 . A A .  38 ILE HD11 1 1 
       18 28890 1 1  38 ILE HD12 H   0.863 16.137 -21.612 1.00 . A A .  38 ILE HD12 1 1 
       18 28891 1 1  38 ILE HD13 H   0.404 17.840 -21.594 1.00 . A A .  38 ILE HD13 1 1 
       18 28892 1 1  38 ILE HG12 H  -1.840 17.379 -21.662 1.00 . A A .  38 ILE HG12 1 1 
       18 28893 1 1  38 ILE HG13 H  -1.225 16.085 -20.641 1.00 . A A .  38 ILE HG13 1 1 
       18 28894 1 1  38 ILE HG21 H  -3.419 14.504 -21.456 1.00 . A A .  38 ILE HG21 1 1 
       18 28895 1 1  38 ILE HG22 H  -3.866 14.911 -23.113 1.00 . A A .  38 ILE HG22 1 1 
       18 28896 1 1  38 ILE HG23 H  -3.753 16.179 -21.893 1.00 . A A .  38 ILE HG23 1 1 
       18 28897 1 1  38 ILE N    N   0.283 14.281 -22.996 1.00 . A A .  38 ILE N    1 1 
       18 28898 1 1  38 ILE O    O  -1.575 12.812 -24.472 1.00 . A A .  38 ILE O    1 1 
       18 28899 1 1  39 GLN C    C  -4.971 11.301 -22.558 1.00 . A A .  39 GLN C    1 1 
       18 28900 1 1  39 GLN CA   C  -3.599 11.353 -23.223 1.00 . A A .  39 GLN CA   1 1 
       18 28901 1 1  39 GLN CB   C  -2.909  9.994 -23.099 1.00 . A A .  39 GLN CB   1 1 
       18 28902 1 1  39 GLN CD   C  -2.561  7.706 -24.120 1.00 . A A .  39 GLN CD   1 1 
       18 28903 1 1  39 GLN CG   C  -3.402  8.968 -24.108 1.00 . A A .  39 GLN CG   1 1 
       18 28904 1 1  39 GLN H    H  -2.941 12.635 -21.675 1.00 . A A .  39 GLN H    1 1 
       18 28905 1 1  39 GLN HA   H  -3.724 11.594 -24.267 1.00 . A A .  39 GLN HA   1 1 
       18 28906 1 1  39 GLN HB2  H  -1.846 10.127 -23.243 1.00 . A A .  39 GLN HB2  1 1 
       18 28907 1 1  39 GLN HB3  H  -3.084  9.602 -22.107 1.00 . A A .  39 GLN HB3  1 1 
       18 28908 1 1  39 GLN HE21 H  -0.897  8.783 -24.273 1.00 . A A .  39 GLN HE21 1 1 
       18 28909 1 1  39 GLN HE22 H  -0.681  7.070 -24.227 1.00 . A A .  39 GLN HE22 1 1 
       18 28910 1 1  39 GLN HG2  H  -4.419  8.703 -23.861 1.00 . A A .  39 GLN HG2  1 1 
       18 28911 1 1  39 GLN HG3  H  -3.374  9.410 -25.092 1.00 . A A .  39 GLN HG3  1 1 
       18 28912 1 1  39 GLN N    N  -2.782 12.396 -22.614 1.00 . A A .  39 GLN N    1 1 
       18 28913 1 1  39 GLN NE2  N  -1.247  7.869 -24.216 1.00 . A A .  39 GLN NE2  1 1 
       18 28914 1 1  39 GLN O    O  -5.076 11.367 -21.333 1.00 . A A .  39 GLN O    1 1 
       18 28915 1 1  39 GLN OE1  O  -3.088  6.596 -24.045 1.00 . A A .  39 GLN OE1  1 1 
       18 28916 1 1  40 TYR C    C  -8.120  9.883 -23.305 1.00 . A A .  40 TYR C    1 1 
       18 28917 1 1  40 TYR CA   C  -7.378 11.125 -22.822 1.00 . A A .  40 TYR CA   1 1 
       18 28918 1 1  40 TYR CB   C  -8.173 12.389 -23.178 1.00 . A A .  40 TYR CB   1 1 
       18 28919 1 1  40 TYR CD1  C  -6.872 13.174 -25.198 1.00 . A A .  40 TYR CD1  1 1 
       18 28920 1 1  40 TYR CD2  C  -9.221 12.834 -25.434 1.00 . A A .  40 TYR CD2  1 1 
       18 28921 1 1  40 TYR CE1  C  -6.791 13.560 -26.522 1.00 . A A .  40 TYR CE1  1 1 
       18 28922 1 1  40 TYR CE2  C  -9.146 13.220 -26.760 1.00 . A A .  40 TYR CE2  1 1 
       18 28923 1 1  40 TYR CG   C  -8.085 12.803 -24.632 1.00 . A A .  40 TYR CG   1 1 
       18 28924 1 1  40 TYR CZ   C  -7.930 13.582 -27.298 1.00 . A A .  40 TYR CZ   1 1 
       18 28925 1 1  40 TYR H    H  -5.888 11.134 -24.331 1.00 . A A .  40 TYR H    1 1 
       18 28926 1 1  40 TYR HA   H  -7.291 11.067 -21.747 1.00 . A A .  40 TYR HA   1 1 
       18 28927 1 1  40 TYR HB2  H  -9.215 12.223 -22.948 1.00 . A A .  40 TYR HB2  1 1 
       18 28928 1 1  40 TYR HB3  H  -7.808 13.211 -22.580 1.00 . A A .  40 TYR HB3  1 1 
       18 28929 1 1  40 TYR HD1  H  -5.980 13.156 -24.589 1.00 . A A .  40 TYR HD1  1 1 
       18 28930 1 1  40 TYR HD2  H -10.175 12.553 -25.010 1.00 . A A .  40 TYR HD2  1 1 
       18 28931 1 1  40 TYR HE1  H  -5.838 13.845 -26.944 1.00 . A A .  40 TYR HE1  1 1 
       18 28932 1 1  40 TYR HE2  H -10.039 13.236 -27.368 1.00 . A A .  40 TYR HE2  1 1 
       18 28933 1 1  40 TYR HH   H  -8.579 13.575 -29.108 1.00 . A A .  40 TYR HH   1 1 
       18 28934 1 1  40 TYR N    N  -6.024 11.183 -23.362 1.00 . A A .  40 TYR N    1 1 
       18 28935 1 1  40 TYR O    O  -8.627  9.839 -24.426 1.00 . A A .  40 TYR O    1 1 
       18 28936 1 1  40 TYR OH   O  -7.853 13.967 -28.617 1.00 . A A .  40 TYR OH   1 1 
       18 28937 1 1  41 ARG C    C -10.324  7.740 -22.231 1.00 . A A .  41 ARG C    1 1 
       18 28938 1 1  41 ARG CA   C  -8.890  7.640 -22.726 1.00 . A A .  41 ARG CA   1 1 
       18 28939 1 1  41 ARG CB   C  -8.178  6.456 -22.049 1.00 . A A .  41 ARG CB   1 1 
       18 28940 1 1  41 ARG CD   C  -8.197  3.994 -21.497 1.00 . A A .  41 ARG CD   1 1 
       18 28941 1 1  41 ARG CG   C  -8.983  5.165 -22.060 1.00 . A A .  41 ARG CG   1 1 
       18 28942 1 1  41 ARG CZ   C  -9.405  3.301 -19.472 1.00 . A A .  41 ARG CZ   1 1 
       18 28943 1 1  41 ARG H    H  -7.786  8.997 -21.550 1.00 . A A .  41 ARG H    1 1 
       18 28944 1 1  41 ARG HA   H  -8.896  7.496 -23.796 1.00 . A A .  41 ARG HA   1 1 
       18 28945 1 1  41 ARG HB2  H  -7.240  6.275 -22.551 1.00 . A A .  41 ARG HB2  1 1 
       18 28946 1 1  41 ARG HB3  H  -7.975  6.717 -21.020 1.00 . A A .  41 ARG HB3  1 1 
       18 28947 1 1  41 ARG HD2  H  -8.548  3.085 -21.962 1.00 . A A .  41 ARG HD2  1 1 
       18 28948 1 1  41 ARG HD3  H  -7.154  4.132 -21.728 1.00 . A A .  41 ARG HD3  1 1 
       18 28949 1 1  41 ARG HE   H  -7.650  4.247 -19.484 1.00 . A A .  41 ARG HE   1 1 
       18 28950 1 1  41 ARG HG2  H  -9.868  5.305 -21.459 1.00 . A A .  41 ARG HG2  1 1 
       18 28951 1 1  41 ARG HG3  H  -9.264  4.938 -23.077 1.00 . A A .  41 ARG HG3  1 1 
       18 28952 1 1  41 ARG HH11 H -10.326  2.841 -21.212 1.00 . A A .  41 ARG HH11 1 1 
       18 28953 1 1  41 ARG HH12 H -11.167  2.359 -19.777 1.00 . A A .  41 ARG HH12 1 1 
       18 28954 1 1  41 ARG HH21 H  -8.747  3.619 -17.588 1.00 . A A .  41 ARG HH21 1 1 
       18 28955 1 1  41 ARG HH22 H -10.270  2.804 -17.715 1.00 . A A .  41 ARG HH22 1 1 
       18 28956 1 1  41 ARG N    N  -8.195  8.885 -22.429 1.00 . A A .  41 ARG N    1 1 
       18 28957 1 1  41 ARG NE   N  -8.357  3.877 -20.051 1.00 . A A .  41 ARG NE   1 1 
       18 28958 1 1  41 ARG NH1  N -10.380  2.793 -20.214 1.00 . A A .  41 ARG NH1  1 1 
       18 28959 1 1  41 ARG NH2  N  -9.481  3.235 -18.150 1.00 . A A .  41 ARG NH2  1 1 
       18 28960 1 1  41 ARG O    O -10.662  8.662 -21.493 1.00 . A A .  41 ARG O    1 1 
       18 28961 1 1  42 LYS C    C -12.972  5.490 -21.623 1.00 . A A .  42 LYS C    1 1 
       18 28962 1 1  42 LYS CA   C -12.555  6.829 -22.207 1.00 . A A .  42 LYS CA   1 1 
       18 28963 1 1  42 LYS CB   C -13.476  7.211 -23.369 1.00 . A A .  42 LYS CB   1 1 
       18 28964 1 1  42 LYS CD   C -13.821  8.658 -25.394 1.00 . A A .  42 LYS CD   1 1 
       18 28965 1 1  42 LYS CE   C -13.986  7.661 -26.529 1.00 . A A .  42 LYS CE   1 1 
       18 28966 1 1  42 LYS CG   C -12.827  8.160 -24.360 1.00 . A A .  42 LYS CG   1 1 
       18 28967 1 1  42 LYS H    H -10.858  6.091 -23.230 1.00 . A A .  42 LYS H    1 1 
       18 28968 1 1  42 LYS HA   H -12.638  7.579 -21.437 1.00 . A A .  42 LYS HA   1 1 
       18 28969 1 1  42 LYS HB2  H -13.763  6.314 -23.896 1.00 . A A .  42 LYS HB2  1 1 
       18 28970 1 1  42 LYS HB3  H -14.361  7.688 -22.973 1.00 . A A .  42 LYS HB3  1 1 
       18 28971 1 1  42 LYS HD2  H -14.779  8.809 -24.917 1.00 . A A .  42 LYS HD2  1 1 
       18 28972 1 1  42 LYS HD3  H -13.465  9.592 -25.797 1.00 . A A .  42 LYS HD3  1 1 
       18 28973 1 1  42 LYS HE2  H -13.120  7.722 -27.172 1.00 . A A .  42 LYS HE2  1 1 
       18 28974 1 1  42 LYS HE3  H -14.055  6.668 -26.113 1.00 . A A .  42 LYS HE3  1 1 
       18 28975 1 1  42 LYS HG2  H -12.421  9.005 -23.821 1.00 . A A .  42 LYS HG2  1 1 
       18 28976 1 1  42 LYS HG3  H -12.034  7.640 -24.864 1.00 . A A .  42 LYS HG3  1 1 
       18 28977 1 1  42 LYS HZ1  H -15.130  7.475 -28.267 1.00 . A A .  42 LYS HZ1  1 1 
       18 28978 1 1  42 LYS HZ2  H -15.322  8.957 -27.477 1.00 . A A .  42 LYS HZ2  1 1 
       18 28979 1 1  42 LYS HZ3  H -16.047  7.565 -26.848 1.00 . A A .  42 LYS HZ3  1 1 
       18 28980 1 1  42 LYS N    N -11.168  6.804 -22.635 1.00 . A A .  42 LYS N    1 1 
       18 28981 1 1  42 LYS NZ   N -15.207  7.933 -27.337 1.00 . A A .  42 LYS NZ   1 1 
       18 28982 1 1  42 LYS O    O -12.279  4.484 -21.781 1.00 . A A .  42 LYS O    1 1 
       18 28983 1 1  43 ASP C    C -15.229  3.329 -21.370 1.00 . A A .  43 ASP C    1 1 
       18 28984 1 1  43 ASP CA   C -14.635  4.284 -20.324 1.00 . A A .  43 ASP CA   1 1 
       18 28985 1 1  43 ASP CB   C -15.683  4.675 -19.273 1.00 . A A .  43 ASP CB   1 1 
       18 28986 1 1  43 ASP CG   C -16.557  3.515 -18.830 1.00 . A A .  43 ASP CG   1 1 
       18 28987 1 1  43 ASP H    H -14.610  6.327 -20.856 1.00 . A A .  43 ASP H    1 1 
       18 28988 1 1  43 ASP HA   H -13.816  3.785 -19.829 1.00 . A A .  43 ASP HA   1 1 
       18 28989 1 1  43 ASP HB2  H -15.175  5.064 -18.403 1.00 . A A .  43 ASP HB2  1 1 
       18 28990 1 1  43 ASP HB3  H -16.317  5.447 -19.682 1.00 . A A .  43 ASP HB3  1 1 
       18 28991 1 1  43 ASP N    N -14.109  5.489 -20.945 1.00 . A A .  43 ASP N    1 1 
       18 28992 1 1  43 ASP O    O -15.691  2.241 -21.028 1.00 . A A .  43 ASP O    1 1 
       18 28993 1 1  43 ASP OD1  O -16.020  2.568 -18.217 1.00 . A A .  43 ASP OD1  1 1 
       18 28994 1 1  43 ASP OD2  O -17.777  3.556 -19.094 1.00 . A A .  43 ASP OD2  1 1 
       18 28995 1 1  44 THR C    C -14.625  2.411 -24.635 1.00 . A A .  44 THR C    1 1 
       18 28996 1 1  44 THR CA   C -15.742  2.902 -23.715 1.00 . A A .  44 THR CA   1 1 
       18 28997 1 1  44 THR CB   C -16.779  3.681 -24.528 1.00 . A A .  44 THR CB   1 1 
       18 28998 1 1  44 THR CG2  C -16.177  4.804 -25.343 1.00 . A A .  44 THR CG2  1 1 
       18 28999 1 1  44 THR H    H -14.831  4.606 -22.865 1.00 . A A .  44 THR H    1 1 
       18 29000 1 1  44 THR HA   H -16.222  2.047 -23.262 1.00 . A A .  44 THR HA   1 1 
       18 29001 1 1  44 THR HB   H -17.502  4.113 -23.851 1.00 . A A .  44 THR HB   1 1 
       18 29002 1 1  44 THR HG1  H -18.077  3.334 -25.952 1.00 . A A .  44 THR HG1  1 1 
       18 29003 1 1  44 THR HG21 H -16.009  5.661 -24.708 1.00 . A A .  44 THR HG21 1 1 
       18 29004 1 1  44 THR HG22 H -16.854  5.074 -26.141 1.00 . A A .  44 THR HG22 1 1 
       18 29005 1 1  44 THR HG23 H -15.237  4.480 -25.765 1.00 . A A .  44 THR HG23 1 1 
       18 29006 1 1  44 THR N    N -15.211  3.734 -22.642 1.00 . A A .  44 THR N    1 1 
       18 29007 1 1  44 THR O    O -14.781  1.409 -25.332 1.00 . A A .  44 THR O    1 1 
       18 29008 1 1  44 THR OG1  O -17.463  2.821 -25.421 1.00 . A A .  44 THR OG1  1 1 
       18 29009 1 1  45 ALA C    C -11.126  2.453 -24.640 1.00 . A A .  45 ALA C    1 1 
       18 29010 1 1  45 ALA CA   C -12.365  2.761 -25.478 1.00 . A A .  45 ALA CA   1 1 
       18 29011 1 1  45 ALA CB   C -12.065  3.873 -26.471 1.00 . A A .  45 ALA CB   1 1 
       18 29012 1 1  45 ALA H    H -13.436  3.917 -24.063 1.00 . A A .  45 ALA H    1 1 
       18 29013 1 1  45 ALA HA   H -12.636  1.876 -26.036 1.00 . A A .  45 ALA HA   1 1 
       18 29014 1 1  45 ALA HB1  H -12.694  4.725 -26.259 1.00 . A A .  45 ALA HB1  1 1 
       18 29015 1 1  45 ALA HB2  H -12.258  3.521 -27.474 1.00 . A A .  45 ALA HB2  1 1 
       18 29016 1 1  45 ALA HB3  H -11.028  4.161 -26.385 1.00 . A A .  45 ALA HB3  1 1 
       18 29017 1 1  45 ALA N    N -13.501  3.126 -24.637 1.00 . A A .  45 ALA N    1 1 
       18 29018 1 1  45 ALA O    O -11.189  2.405 -23.412 1.00 . A A .  45 ALA O    1 1 
       18 29019 1 1  46 THR C    C  -7.683  2.997 -24.940 1.00 . A A .  46 THR C    1 1 
       18 29020 1 1  46 THR CA   C  -8.742  1.936 -24.643 1.00 . A A .  46 THR CA   1 1 
       18 29021 1 1  46 THR CB   C  -8.234  0.560 -25.076 1.00 . A A .  46 THR CB   1 1 
       18 29022 1 1  46 THR CG2  C  -8.283 -0.472 -23.971 1.00 . A A .  46 THR CG2  1 1 
       18 29023 1 1  46 THR H    H -10.015  2.294 -26.297 1.00 . A A .  46 THR H    1 1 
       18 29024 1 1  46 THR HA   H  -8.931  1.921 -23.580 1.00 . A A .  46 THR HA   1 1 
       18 29025 1 1  46 THR HB   H  -7.207  0.652 -25.398 1.00 . A A .  46 THR HB   1 1 
       18 29026 1 1  46 THR HG1  H  -8.504  0.174 -26.978 1.00 . A A .  46 THR HG1  1 1 
       18 29027 1 1  46 THR HG21 H  -9.312 -0.681 -23.716 1.00 . A A .  46 THR HG21 1 1 
       18 29028 1 1  46 THR HG22 H  -7.766 -0.092 -23.101 1.00 . A A .  46 THR HG22 1 1 
       18 29029 1 1  46 THR HG23 H  -7.804 -1.381 -24.305 1.00 . A A .  46 THR HG23 1 1 
       18 29030 1 1  46 THR N    N  -9.999  2.244 -25.318 1.00 . A A .  46 THR N    1 1 
       18 29031 1 1  46 THR O    O  -7.815  3.774 -25.886 1.00 . A A .  46 THR O    1 1 
       18 29032 1 1  46 THR OG1  O  -8.997  0.063 -26.161 1.00 . A A .  46 THR OG1  1 1 
       18 29033 1 1  47 TRP C    C  -5.068  4.029 -25.735 1.00 . A A .  47 TRP C    1 1 
       18 29034 1 1  47 TRP CA   C  -5.547  3.981 -24.286 1.00 . A A .  47 TRP CA   1 1 
       18 29035 1 1  47 TRP CB   C  -4.389  3.632 -23.349 1.00 . A A .  47 TRP CB   1 1 
       18 29036 1 1  47 TRP CD1  C  -4.908  2.811 -20.978 1.00 . A A .  47 TRP CD1  1 1 
       18 29037 1 1  47 TRP CD2  C  -4.994  5.035 -21.221 1.00 . A A .  47 TRP CD2  1 1 
       18 29038 1 1  47 TRP CE2  C  -5.308  4.718 -19.888 1.00 . A A .  47 TRP CE2  1 1 
       18 29039 1 1  47 TRP CE3  C  -4.984  6.379 -21.610 1.00 . A A .  47 TRP CE3  1 1 
       18 29040 1 1  47 TRP CG   C  -4.744  3.801 -21.904 1.00 . A A .  47 TRP CG   1 1 
       18 29041 1 1  47 TRP CH2  C  -5.595  6.999 -19.349 1.00 . A A .  47 TRP CH2  1 1 
       18 29042 1 1  47 TRP CZ2  C  -5.612  5.694 -18.942 1.00 . A A .  47 TRP CZ2  1 1 
       18 29043 1 1  47 TRP CZ3  C  -5.285  7.346 -20.668 1.00 . A A .  47 TRP CZ3  1 1 
       18 29044 1 1  47 TRP H    H  -6.587  2.379 -23.387 1.00 . A A .  47 TRP H    1 1 
       18 29045 1 1  47 TRP HA   H  -5.929  4.951 -24.015 1.00 . A A .  47 TRP HA   1 1 
       18 29046 1 1  47 TRP HB2  H  -4.104  2.603 -23.506 1.00 . A A .  47 TRP HB2  1 1 
       18 29047 1 1  47 TRP HB3  H  -3.548  4.275 -23.567 1.00 . A A .  47 TRP HB3  1 1 
       18 29048 1 1  47 TRP HD1  H  -4.787  1.757 -21.184 1.00 . A A .  47 TRP HD1  1 1 
       18 29049 1 1  47 TRP HE1  H  -5.423  2.847 -18.942 1.00 . A A .  47 TRP HE1  1 1 
       18 29050 1 1  47 TRP HE3  H  -4.747  6.666 -22.622 1.00 . A A .  47 TRP HE3  1 1 
       18 29051 1 1  47 TRP HH2  H  -5.825  7.789 -18.648 1.00 . A A .  47 TRP HH2  1 1 
       18 29052 1 1  47 TRP HZ2  H  -5.859  5.442 -17.921 1.00 . A A .  47 TRP HZ2  1 1 
       18 29053 1 1  47 TRP HZ3  H  -5.284  8.388 -20.949 1.00 . A A .  47 TRP HZ3  1 1 
       18 29054 1 1  47 TRP N    N  -6.633  3.021 -24.122 1.00 . A A .  47 TRP N    1 1 
       18 29055 1 1  47 TRP NE1  N  -5.250  3.354 -19.763 1.00 . A A .  47 TRP NE1  1 1 
       18 29056 1 1  47 TRP O    O  -4.688  5.087 -26.238 1.00 . A A .  47 TRP O    1 1 
       18 29057 1 1  48 LYS C    C  -5.508  3.731 -28.666 1.00 . A A .  48 LYS C    1 1 
       18 29058 1 1  48 LYS CA   C  -4.672  2.797 -27.797 1.00 . A A .  48 LYS CA   1 1 
       18 29059 1 1  48 LYS CB   C  -4.796  1.360 -28.304 1.00 . A A .  48 LYS CB   1 1 
       18 29060 1 1  48 LYS CD   C  -3.585 -0.798 -28.715 1.00 . A A .  48 LYS CD   1 1 
       18 29061 1 1  48 LYS CE   C  -2.916 -1.936 -27.962 1.00 . A A .  48 LYS CE   1 1 
       18 29062 1 1  48 LYS CG   C  -3.649  0.464 -27.874 1.00 . A A .  48 LYS CG   1 1 
       18 29063 1 1  48 LYS H    H  -5.414  2.071 -25.951 1.00 . A A .  48 LYS H    1 1 
       18 29064 1 1  48 LYS HA   H  -3.637  3.102 -27.850 1.00 . A A .  48 LYS HA   1 1 
       18 29065 1 1  48 LYS HB2  H  -5.717  0.938 -27.929 1.00 . A A .  48 LYS HB2  1 1 
       18 29066 1 1  48 LYS HB3  H  -4.830  1.374 -29.384 1.00 . A A .  48 LYS HB3  1 1 
       18 29067 1 1  48 LYS HD2  H  -4.589 -1.094 -28.978 1.00 . A A .  48 LYS HD2  1 1 
       18 29068 1 1  48 LYS HD3  H  -3.020 -0.593 -29.612 1.00 . A A .  48 LYS HD3  1 1 
       18 29069 1 1  48 LYS HE2  H  -2.626 -1.581 -26.983 1.00 . A A .  48 LYS HE2  1 1 
       18 29070 1 1  48 LYS HE3  H  -3.624 -2.745 -27.855 1.00 . A A .  48 LYS HE3  1 1 
       18 29071 1 1  48 LYS HG2  H  -2.721  1.006 -27.982 1.00 . A A .  48 LYS HG2  1 1 
       18 29072 1 1  48 LYS HG3  H  -3.789  0.188 -26.838 1.00 . A A .  48 LYS HG3  1 1 
       18 29073 1 1  48 LYS HZ1  H  -1.594 -1.942 -29.578 1.00 . A A .  48 LYS HZ1  1 1 
       18 29074 1 1  48 LYS HZ2  H  -1.801 -3.458 -28.856 1.00 . A A .  48 LYS HZ2  1 1 
       18 29075 1 1  48 LYS HZ3  H  -0.861 -2.279 -28.090 1.00 . A A .  48 LYS HZ3  1 1 
       18 29076 1 1  48 LYS N    N  -5.096  2.880 -26.403 1.00 . A A .  48 LYS N    1 1 
       18 29077 1 1  48 LYS NZ   N  -1.708 -2.439 -28.670 1.00 . A A .  48 LYS NZ   1 1 
       18 29078 1 1  48 LYS O    O  -5.002  4.345 -29.605 1.00 . A A .  48 LYS O    1 1 
       18 29079 1 1  49 ASP C    C  -7.550  6.147 -28.625 1.00 . A A .  49 ASP C    1 1 
       18 29080 1 1  49 ASP CA   C  -7.710  4.697 -29.065 1.00 . A A .  49 ASP CA   1 1 
       18 29081 1 1  49 ASP CB   C  -9.152  4.250 -28.822 1.00 . A A .  49 ASP CB   1 1 
       18 29082 1 1  49 ASP CG   C -10.123  4.851 -29.819 1.00 . A A .  49 ASP CG   1 1 
       18 29083 1 1  49 ASP H    H  -7.124  3.320 -27.570 1.00 . A A .  49 ASP H    1 1 
       18 29084 1 1  49 ASP HA   H  -7.484  4.618 -30.118 1.00 . A A .  49 ASP HA   1 1 
       18 29085 1 1  49 ASP HB2  H  -9.208  3.174 -28.897 1.00 . A A .  49 ASP HB2  1 1 
       18 29086 1 1  49 ASP HB3  H  -9.451  4.556 -27.827 1.00 . A A .  49 ASP HB3  1 1 
       18 29087 1 1  49 ASP N    N  -6.789  3.835 -28.333 1.00 . A A .  49 ASP N    1 1 
       18 29088 1 1  49 ASP O    O  -7.807  7.078 -29.388 1.00 . A A .  49 ASP O    1 1 
       18 29089 1 1  49 ASP OD1  O  -9.714  5.762 -30.569 1.00 . A A .  49 ASP OD1  1 1 
       18 29090 1 1  49 ASP OD2  O -11.292  4.413 -29.849 1.00 . A A .  49 ASP OD2  1 1 
       18 29091 1 1  50 SER C    C  -5.912  8.454 -27.581 1.00 . A A .  50 SER C    1 1 
       18 29092 1 1  50 SER CA   C  -6.940  7.641 -26.802 1.00 . A A .  50 SER CA   1 1 
       18 29093 1 1  50 SER CB   C  -6.506  7.495 -25.344 1.00 . A A .  50 SER CB   1 1 
       18 29094 1 1  50 SER H    H  -6.956  5.532 -26.824 1.00 . A A .  50 SER H    1 1 
       18 29095 1 1  50 SER HA   H  -7.888  8.157 -26.832 1.00 . A A .  50 SER HA   1 1 
       18 29096 1 1  50 SER HB2  H  -5.459  7.235 -25.306 1.00 . A A .  50 SER HB2  1 1 
       18 29097 1 1  50 SER HB3  H  -6.667  8.426 -24.824 1.00 . A A .  50 SER HB3  1 1 
       18 29098 1 1  50 SER HG   H  -8.089  6.350 -25.140 1.00 . A A .  50 SER HG   1 1 
       18 29099 1 1  50 SER N    N  -7.133  6.320 -27.379 1.00 . A A .  50 SER N    1 1 
       18 29100 1 1  50 SER O    O  -4.877  7.933 -27.997 1.00 . A A .  50 SER O    1 1 
       18 29101 1 1  50 SER OG   O  -7.247  6.475 -24.697 1.00 . A A .  50 SER OG   1 1 
       18 29102 1 1  51 LYS C    C  -4.191 11.119 -27.586 1.00 . A A .  51 LYS C    1 1 
       18 29103 1 1  51 LYS CA   C  -5.317 10.634 -28.492 1.00 . A A .  51 LYS CA   1 1 
       18 29104 1 1  51 LYS CB   C  -6.099 11.828 -29.039 1.00 . A A .  51 LYS CB   1 1 
       18 29105 1 1  51 LYS CD   C  -5.856 13.312 -31.053 1.00 . A A .  51 LYS CD   1 1 
       18 29106 1 1  51 LYS CE   C  -4.726 13.345 -32.071 1.00 . A A .  51 LYS CE   1 1 
       18 29107 1 1  51 LYS CG   C  -6.121 11.900 -30.558 1.00 . A A .  51 LYS CG   1 1 
       18 29108 1 1  51 LYS H    H  -7.048 10.088 -27.408 1.00 . A A .  51 LYS H    1 1 
       18 29109 1 1  51 LYS HA   H  -4.887 10.085 -29.316 1.00 . A A .  51 LYS HA   1 1 
       18 29110 1 1  51 LYS HB2  H  -7.118 11.766 -28.690 1.00 . A A .  51 LYS HB2  1 1 
       18 29111 1 1  51 LYS HB3  H  -5.654 12.739 -28.665 1.00 . A A .  51 LYS HB3  1 1 
       18 29112 1 1  51 LYS HD2  H  -6.754 13.695 -31.515 1.00 . A A .  51 LYS HD2  1 1 
       18 29113 1 1  51 LYS HD3  H  -5.588 13.934 -30.212 1.00 . A A .  51 LYS HD3  1 1 
       18 29114 1 1  51 LYS HE2  H  -4.493 14.376 -32.296 1.00 . A A .  51 LYS HE2  1 1 
       18 29115 1 1  51 LYS HE3  H  -3.858 12.867 -31.641 1.00 . A A .  51 LYS HE3  1 1 
       18 29116 1 1  51 LYS HG2  H  -5.361 11.241 -30.950 1.00 . A A .  51 LYS HG2  1 1 
       18 29117 1 1  51 LYS HG3  H  -7.092 11.582 -30.907 1.00 . A A .  51 LYS HG3  1 1 
       18 29118 1 1  51 LYS HZ1  H  -4.588 13.072 -34.137 1.00 . A A .  51 LYS HZ1  1 1 
       18 29119 1 1  51 LYS HZ2  H  -6.113 12.714 -33.500 1.00 . A A .  51 LYS HZ2  1 1 
       18 29120 1 1  51 LYS HZ3  H  -4.830 11.639 -33.271 1.00 . A A .  51 LYS HZ3  1 1 
       18 29121 1 1  51 LYS N    N  -6.208  9.736 -27.769 1.00 . A A .  51 LYS N    1 1 
       18 29122 1 1  51 LYS NZ   N  -5.090 12.644 -33.333 1.00 . A A .  51 LYS NZ   1 1 
       18 29123 1 1  51 LYS O    O  -4.395 11.351 -26.393 1.00 . A A .  51 LYS O    1 1 
       18 29124 1 1  52 THR C    C  -1.537 13.184 -27.704 1.00 . A A .  52 THR C    1 1 
       18 29125 1 1  52 THR CA   C  -1.842 11.720 -27.408 1.00 . A A .  52 THR CA   1 1 
       18 29126 1 1  52 THR CB   C  -0.627 10.854 -27.749 1.00 . A A .  52 THR CB   1 1 
       18 29127 1 1  52 THR CG2  C   0.664 11.357 -27.137 1.00 . A A .  52 THR CG2  1 1 
       18 29128 1 1  52 THR H    H  -2.908 11.060 -29.113 1.00 . A A .  52 THR H    1 1 
       18 29129 1 1  52 THR HA   H  -2.063 11.615 -26.356 1.00 . A A .  52 THR HA   1 1 
       18 29130 1 1  52 THR HB   H  -0.500 10.839 -28.822 1.00 . A A .  52 THR HB   1 1 
       18 29131 1 1  52 THR HG1  H  -1.468  9.090 -27.866 1.00 . A A .  52 THR HG1  1 1 
       18 29132 1 1  52 THR HG21 H   0.832 12.380 -27.441 1.00 . A A .  52 THR HG21 1 1 
       18 29133 1 1  52 THR HG22 H   1.486 10.742 -27.475 1.00 . A A .  52 THR HG22 1 1 
       18 29134 1 1  52 THR HG23 H   0.596 11.307 -26.061 1.00 . A A .  52 THR HG23 1 1 
       18 29135 1 1  52 THR N    N  -3.004 11.266 -28.160 1.00 . A A .  52 THR N    1 1 
       18 29136 1 1  52 THR O    O  -1.075 13.523 -28.793 1.00 . A A .  52 THR O    1 1 
       18 29137 1 1  52 THR OG1  O  -0.820  9.523 -27.305 1.00 . A A .  52 THR OG1  1 1 
       18 29138 1 1  53 GLU C    C  -0.086 15.794 -26.559 1.00 . A A .  53 GLU C    1 1 
       18 29139 1 1  53 GLU CA   C  -1.535 15.475 -26.889 1.00 . A A .  53 GLU CA   1 1 
       18 29140 1 1  53 GLU CB   C  -2.470 16.298 -26.003 1.00 . A A .  53 GLU CB   1 1 
       18 29141 1 1  53 GLU CD   C  -3.126 18.493 -27.071 1.00 . A A .  53 GLU CD   1 1 
       18 29142 1 1  53 GLU CG   C  -3.526 17.058 -26.789 1.00 . A A .  53 GLU CG   1 1 
       18 29143 1 1  53 GLU H    H  -2.156 13.721 -25.878 1.00 . A A .  53 GLU H    1 1 
       18 29144 1 1  53 GLU HA   H  -1.718 15.727 -27.923 1.00 . A A .  53 GLU HA   1 1 
       18 29145 1 1  53 GLU HB2  H  -2.969 15.635 -25.318 1.00 . A A .  53 GLU HB2  1 1 
       18 29146 1 1  53 GLU HB3  H  -1.883 17.013 -25.439 1.00 . A A .  53 GLU HB3  1 1 
       18 29147 1 1  53 GLU HG2  H  -3.686 16.553 -27.730 1.00 . A A .  53 GLU HG2  1 1 
       18 29148 1 1  53 GLU HG3  H  -4.446 17.061 -26.224 1.00 . A A .  53 GLU HG3  1 1 
       18 29149 1 1  53 GLU N    N  -1.793 14.049 -26.727 1.00 . A A .  53 GLU N    1 1 
       18 29150 1 1  53 GLU O    O   0.442 15.352 -25.537 1.00 . A A .  53 GLU O    1 1 
       18 29151 1 1  53 GLU OE1  O  -1.910 18.772 -27.124 1.00 . A A .  53 GLU OE1  1 1 
       18 29152 1 1  53 GLU OE2  O  -4.030 19.338 -27.240 1.00 . A A .  53 GLU OE2  1 1 
       18 29153 1 1  54 THR C    C   2.055 18.361 -26.715 1.00 . A A .  54 THR C    1 1 
       18 29154 1 1  54 THR CA   C   1.946 16.933 -27.235 1.00 . A A .  54 THR CA   1 1 
       18 29155 1 1  54 THR CB   C   2.725 16.784 -28.540 1.00 . A A .  54 THR CB   1 1 
       18 29156 1 1  54 THR CG2  C   3.549 15.518 -28.596 1.00 . A A .  54 THR CG2  1 1 
       18 29157 1 1  54 THR H    H   0.080 16.875 -28.225 1.00 . A A .  54 THR H    1 1 
       18 29158 1 1  54 THR HA   H   2.367 16.265 -26.499 1.00 . A A .  54 THR HA   1 1 
       18 29159 1 1  54 THR HB   H   3.397 17.622 -28.645 1.00 . A A .  54 THR HB   1 1 
       18 29160 1 1  54 THR HG1  H   1.610 17.677 -29.880 1.00 . A A .  54 THR HG1  1 1 
       18 29161 1 1  54 THR HG21 H   4.575 15.764 -28.825 1.00 . A A .  54 THR HG21 1 1 
       18 29162 1 1  54 THR HG22 H   3.155 14.865 -29.361 1.00 . A A .  54 THR HG22 1 1 
       18 29163 1 1  54 THR HG23 H   3.505 15.018 -27.639 1.00 . A A .  54 THR HG23 1 1 
       18 29164 1 1  54 THR N    N   0.554 16.559 -27.430 1.00 . A A .  54 THR N    1 1 
       18 29165 1 1  54 THR O    O   2.221 19.306 -27.485 1.00 . A A .  54 THR O    1 1 
       18 29166 1 1  54 THR OG1  O   1.846 16.776 -29.651 1.00 . A A .  54 THR OG1  1 1 
       18 29167 1 1  55 LEU C    C   3.493 20.197 -24.503 1.00 . A A .  55 LEU C    1 1 
       18 29168 1 1  55 LEU CA   C   2.041 19.812 -24.762 1.00 . A A .  55 LEU CA   1 1 
       18 29169 1 1  55 LEU CB   C   1.248 19.803 -23.449 1.00 . A A .  55 LEU CB   1 1 
       18 29170 1 1  55 LEU CD1  C  -0.382 21.700 -23.258 1.00 . A A .  55 LEU CD1  1 1 
       18 29171 1 1  55 LEU CD2  C  -0.812 19.885 -24.924 1.00 . A A .  55 LEU CD2  1 1 
       18 29172 1 1  55 LEU CG   C  -0.229 20.217 -23.555 1.00 . A A .  55 LEU CG   1 1 
       18 29173 1 1  55 LEU H    H   1.825 17.710 -24.842 1.00 . A A .  55 LEU H    1 1 
       18 29174 1 1  55 LEU HA   H   1.602 20.536 -25.432 1.00 . A A .  55 LEU HA   1 1 
       18 29175 1 1  55 LEU HB2  H   1.288 18.805 -23.039 1.00 . A A .  55 LEU HB2  1 1 
       18 29176 1 1  55 LEU HB3  H   1.736 20.474 -22.759 1.00 . A A .  55 LEU HB3  1 1 
       18 29177 1 1  55 LEU HD11 H   0.287 22.265 -23.888 1.00 . A A .  55 LEU HD11 1 1 
       18 29178 1 1  55 LEU HD12 H  -0.142 21.886 -22.220 1.00 . A A .  55 LEU HD12 1 1 
       18 29179 1 1  55 LEU HD13 H  -1.400 22.002 -23.452 1.00 . A A .  55 LEU HD13 1 1 
       18 29180 1 1  55 LEU HD21 H  -1.850 19.609 -24.815 1.00 . A A .  55 LEU HD21 1 1 
       18 29181 1 1  55 LEU HD22 H  -0.263 19.062 -25.358 1.00 . A A .  55 LEU HD22 1 1 
       18 29182 1 1  55 LEU HD23 H  -0.734 20.750 -25.566 1.00 . A A .  55 LEU HD23 1 1 
       18 29183 1 1  55 LEU HG   H  -0.799 19.670 -22.818 1.00 . A A .  55 LEU HG   1 1 
       18 29184 1 1  55 LEU N    N   1.957 18.505 -25.400 1.00 . A A .  55 LEU N    1 1 
       18 29185 1 1  55 LEU O    O   4.147 19.643 -23.620 1.00 . A A .  55 LEU O    1 1 
       18 29186 1 1  56 GLN C    C   5.514 22.614 -24.019 1.00 . A A .  56 GLN C    1 1 
       18 29187 1 1  56 GLN CA   C   5.373 21.603 -25.155 1.00 . A A .  56 GLN CA   1 1 
       18 29188 1 1  56 GLN CB   C   5.856 22.201 -26.485 1.00 . A A .  56 GLN CB   1 1 
       18 29189 1 1  56 GLN CD   C   8.014 22.980 -27.547 1.00 . A A .  56 GLN CD   1 1 
       18 29190 1 1  56 GLN CG   C   7.066 23.118 -26.373 1.00 . A A .  56 GLN CG   1 1 
       18 29191 1 1  56 GLN H    H   3.424 21.545 -25.978 1.00 . A A .  56 GLN H    1 1 
       18 29192 1 1  56 GLN HA   H   5.980 20.741 -24.922 1.00 . A A .  56 GLN HA   1 1 
       18 29193 1 1  56 GLN HB2  H   6.118 21.390 -27.146 1.00 . A A .  56 GLN HB2  1 1 
       18 29194 1 1  56 GLN HB3  H   5.046 22.764 -26.926 1.00 . A A .  56 GLN HB3  1 1 
       18 29195 1 1  56 GLN HE21 H   9.430 22.260 -26.352 1.00 . A A .  56 GLN HE21 1 1 
       18 29196 1 1  56 GLN HE22 H   9.855 22.399 -28.021 1.00 . A A .  56 GLN HE22 1 1 
       18 29197 1 1  56 GLN HG2  H   6.724 24.141 -26.322 1.00 . A A .  56 GLN HG2  1 1 
       18 29198 1 1  56 GLN HG3  H   7.601 22.875 -25.470 1.00 . A A .  56 GLN HG3  1 1 
       18 29199 1 1  56 GLN N    N   3.994 21.147 -25.288 1.00 . A A .  56 GLN N    1 1 
       18 29200 1 1  56 GLN NE2  N   9.222 22.497 -27.280 1.00 . A A .  56 GLN NE2  1 1 
       18 29201 1 1  56 GLN O    O   5.022 23.739 -24.105 1.00 . A A .  56 GLN O    1 1 
       18 29202 1 1  56 GLN OE1  O   7.664 23.303 -28.683 1.00 . A A .  56 GLN OE1  1 1 
       18 29203 1 1  57 ASN C    C   5.153 23.759 -21.363 1.00 . A A .  57 ASN C    1 1 
       18 29204 1 1  57 ASN CA   C   6.434 23.051 -21.796 1.00 . A A .  57 ASN CA   1 1 
       18 29205 1 1  57 ASN CB   C   7.533 24.093 -22.074 1.00 . A A .  57 ASN CB   1 1 
       18 29206 1 1  57 ASN CG   C   8.344 23.817 -23.332 1.00 . A A .  57 ASN CG   1 1 
       18 29207 1 1  57 ASN H    H   6.571 21.290 -22.964 1.00 . A A .  57 ASN H    1 1 
       18 29208 1 1  57 ASN HA   H   6.762 22.413 -20.988 1.00 . A A .  57 ASN HA   1 1 
       18 29209 1 1  57 ASN HB2  H   7.072 25.064 -22.178 1.00 . A A .  57 ASN HB2  1 1 
       18 29210 1 1  57 ASN HB3  H   8.213 24.114 -21.235 1.00 . A A .  57 ASN HB3  1 1 
       18 29211 1 1  57 ASN HD21 H   8.456 21.883 -22.883 1.00 . A A .  57 ASN HD21 1 1 
       18 29212 1 1  57 ASN HD22 H   9.246 22.360 -24.341 1.00 . A A .  57 ASN HD22 1 1 
       18 29213 1 1  57 ASN N    N   6.201 22.197 -22.960 1.00 . A A .  57 ASN N    1 1 
       18 29214 1 1  57 ASN ND2  N   8.720 22.559 -23.539 1.00 . A A .  57 ASN ND2  1 1 
       18 29215 1 1  57 ASN O    O   5.167 24.949 -21.049 1.00 . A A .  57 ASN O    1 1 
       18 29216 1 1  57 ASN OD1  O   8.627 24.728 -24.111 1.00 . A A .  57 ASN OD1  1 1 
       18 29217 1 1  58 ALA C    C   2.261 22.921 -19.662 1.00 . A A .  58 ALA C    1 1 
       18 29218 1 1  58 ALA CA   C   2.764 23.577 -20.943 1.00 . A A .  58 ALA CA   1 1 
       18 29219 1 1  58 ALA CB   C   1.745 23.410 -22.060 1.00 . A A .  58 ALA CB   1 1 
       18 29220 1 1  58 ALA H    H   4.103 22.077 -21.601 1.00 . A A .  58 ALA H    1 1 
       18 29221 1 1  58 ALA HA   H   2.900 24.633 -20.765 1.00 . A A .  58 ALA HA   1 1 
       18 29222 1 1  58 ALA HB1  H   0.749 23.523 -21.657 1.00 . A A .  58 ALA HB1  1 1 
       18 29223 1 1  58 ALA HB2  H   1.848 22.429 -22.498 1.00 . A A .  58 ALA HB2  1 1 
       18 29224 1 1  58 ALA HB3  H   1.914 24.162 -22.816 1.00 . A A .  58 ALA HB3  1 1 
       18 29225 1 1  58 ALA N    N   4.050 23.019 -21.344 1.00 . A A .  58 ALA N    1 1 
       18 29226 1 1  58 ALA O    O   2.762 21.874 -19.252 1.00 . A A .  58 ALA O    1 1 
       18 29227 1 1  59 HIS C    C  -0.780 22.666 -17.959 1.00 . A A .  59 HIS C    1 1 
       18 29228 1 1  59 HIS CA   C   0.701 23.015 -17.794 1.00 . A A .  59 HIS CA   1 1 
       18 29229 1 1  59 HIS CB   C   0.871 24.030 -16.662 1.00 . A A .  59 HIS CB   1 1 
       18 29230 1 1  59 HIS CD2  C   3.136 22.981 -15.951 1.00 . A A .  59 HIS CD2  1 1 
       18 29231 1 1  59 HIS CE1  C   3.921 24.671 -14.795 1.00 . A A .  59 HIS CE1  1 1 
       18 29232 1 1  59 HIS CG   C   2.210 23.969 -15.995 1.00 . A A .  59 HIS CG   1 1 
       18 29233 1 1  59 HIS H    H   0.910 24.374 -19.406 1.00 . A A .  59 HIS H    1 1 
       18 29234 1 1  59 HIS HA   H   1.243 22.117 -17.542 1.00 . A A .  59 HIS HA   1 1 
       18 29235 1 1  59 HIS HB2  H   0.743 25.026 -17.059 1.00 . A A .  59 HIS HB2  1 1 
       18 29236 1 1  59 HIS HB3  H   0.118 23.848 -15.911 1.00 . A A .  59 HIS HB3  1 1 
       18 29237 1 1  59 HIS HD1  H   2.296 25.877 -15.103 1.00 . A A .  59 HIS HD1  1 1 
       18 29238 1 1  59 HIS HD2  H   3.061 22.009 -16.419 1.00 . A A .  59 HIS HD2  1 1 
       18 29239 1 1  59 HIS HE1  H   4.564 25.291 -14.186 1.00 . A A .  59 HIS HE1  1 1 
       18 29240 1 1  59 HIS HE2  H   5.017 22.955 -15.014 1.00 . A A .  59 HIS HE2  1 1 
       18 29241 1 1  59 HIS N    N   1.268 23.542 -19.032 1.00 . A A .  59 HIS N    1 1 
       18 29242 1 1  59 HIS ND1  N   2.733 25.013 -15.260 1.00 . A A .  59 HIS ND1  1 1 
       18 29243 1 1  59 HIS NE2  N   4.188 23.445 -15.199 1.00 . A A .  59 HIS NE2  1 1 
       18 29244 1 1  59 HIS O    O  -1.471 22.397 -16.975 1.00 . A A .  59 HIS O    1 1 
       18 29245 1 1  60 SER C    C  -2.959 22.437 -20.964 1.00 . A A .  60 SER C    1 1 
       18 29246 1 1  60 SER CA   C  -2.660 22.340 -19.474 1.00 . A A .  60 SER CA   1 1 
       18 29247 1 1  60 SER CB   C  -3.590 23.273 -18.698 1.00 . A A .  60 SER CB   1 1 
       18 29248 1 1  60 SER H    H  -0.671 22.881 -19.948 1.00 . A A .  60 SER H    1 1 
       18 29249 1 1  60 SER HA   H  -2.834 21.326 -19.150 1.00 . A A .  60 SER HA   1 1 
       18 29250 1 1  60 SER HB2  H  -4.616 23.019 -18.921 1.00 . A A .  60 SER HB2  1 1 
       18 29251 1 1  60 SER HB3  H  -3.413 23.157 -17.640 1.00 . A A .  60 SER HB3  1 1 
       18 29252 1 1  60 SER HG   H  -4.148 25.146 -18.844 1.00 . A A .  60 SER HG   1 1 
       18 29253 1 1  60 SER N    N  -1.263 22.664 -19.200 1.00 . A A .  60 SER N    1 1 
       18 29254 1 1  60 SER O    O  -2.204 23.051 -21.719 1.00 . A A .  60 SER O    1 1 
       18 29255 1 1  60 SER OG   O  -3.367 24.627 -19.053 1.00 . A A .  60 SER OG   1 1 
       18 29256 1 1  61 MET C    C  -5.947 22.177 -22.917 1.00 . A A .  61 MET C    1 1 
       18 29257 1 1  61 MET CA   C  -4.462 21.850 -22.785 1.00 . A A .  61 MET CA   1 1 
       18 29258 1 1  61 MET CB   C  -4.154 20.500 -23.440 1.00 . A A .  61 MET CB   1 1 
       18 29259 1 1  61 MET CE   C  -6.237 16.946 -23.722 1.00 . A A .  61 MET CE   1 1 
       18 29260 1 1  61 MET CG   C  -5.117 19.392 -23.043 1.00 . A A .  61 MET CG   1 1 
       18 29261 1 1  61 MET H    H  -4.630 21.357 -20.737 1.00 . A A .  61 MET H    1 1 
       18 29262 1 1  61 MET HA   H  -3.889 22.620 -23.280 1.00 . A A .  61 MET HA   1 1 
       18 29263 1 1  61 MET HB2  H  -4.196 20.616 -24.513 1.00 . A A .  61 MET HB2  1 1 
       18 29264 1 1  61 MET HB3  H  -3.156 20.196 -23.160 1.00 . A A .  61 MET HB3  1 1 
       18 29265 1 1  61 MET HE1  H  -6.148 16.009 -24.254 1.00 . A A .  61 MET HE1  1 1 
       18 29266 1 1  61 MET HE2  H  -6.980 17.563 -24.204 1.00 . A A .  61 MET HE2  1 1 
       18 29267 1 1  61 MET HE3  H  -6.536 16.753 -22.702 1.00 . A A .  61 MET HE3  1 1 
       18 29268 1 1  61 MET HG2  H  -5.131 19.313 -21.966 1.00 . A A .  61 MET HG2  1 1 
       18 29269 1 1  61 MET HG3  H  -6.105 19.648 -23.396 1.00 . A A .  61 MET HG3  1 1 
       18 29270 1 1  61 MET N    N  -4.065 21.829 -21.384 1.00 . A A .  61 MET N    1 1 
       18 29271 1 1  61 MET O    O  -6.547 22.753 -22.009 1.00 . A A .  61 MET O    1 1 
       18 29272 1 1  61 MET SD   S  -4.657 17.791 -23.733 1.00 . A A .  61 MET SD   1 1 
       18 29273 1 1  62 ALA C    C  -8.590 20.885 -25.024 1.00 . A A .  62 ALA C    1 1 
       18 29274 1 1  62 ALA CA   C  -7.949 22.053 -24.285 1.00 . A A .  62 ALA CA   1 1 
       18 29275 1 1  62 ALA CB   C  -8.135 23.344 -25.069 1.00 . A A .  62 ALA CB   1 1 
       18 29276 1 1  62 ALA H    H  -6.010 21.345 -24.734 1.00 . A A .  62 ALA H    1 1 
       18 29277 1 1  62 ALA HA   H  -8.433 22.169 -23.327 1.00 . A A .  62 ALA HA   1 1 
       18 29278 1 1  62 ALA HB1  H  -8.046 24.186 -24.399 1.00 . A A .  62 ALA HB1  1 1 
       18 29279 1 1  62 ALA HB2  H  -9.113 23.350 -25.527 1.00 . A A .  62 ALA HB2  1 1 
       18 29280 1 1  62 ALA HB3  H  -7.378 23.412 -25.836 1.00 . A A .  62 ALA HB3  1 1 
       18 29281 1 1  62 ALA N    N  -6.536 21.804 -24.047 1.00 . A A .  62 ALA N    1 1 
       18 29282 1 1  62 ALA O    O  -8.782 20.938 -26.238 1.00 . A A .  62 ALA O    1 1 
       18 29283 1 1  63 LEU C    C -10.566 18.994 -25.925 1.00 . A A .  63 LEU C    1 1 
       18 29284 1 1  63 LEU CA   C  -9.537 18.631 -24.850 1.00 . A A .  63 LEU CA   1 1 
       18 29285 1 1  63 LEU CB   C -10.213 17.811 -23.751 1.00 . A A .  63 LEU CB   1 1 
       18 29286 1 1  63 LEU CD1  C  -9.907 16.854 -21.457 1.00 . A A .  63 LEU CD1  1 1 
       18 29287 1 1  63 LEU CD2  C  -8.863 15.727 -23.431 1.00 . A A .  63 LEU CD2  1 1 
       18 29288 1 1  63 LEU CG   C  -9.261 17.061 -22.819 1.00 . A A .  63 LEU CG   1 1 
       18 29289 1 1  63 LEU H    H  -8.727 19.853 -23.314 1.00 . A A .  63 LEU H    1 1 
       18 29290 1 1  63 LEU HA   H  -8.757 18.035 -25.299 1.00 . A A .  63 LEU HA   1 1 
       18 29291 1 1  63 LEU HB2  H -10.819 18.476 -23.155 1.00 . A A .  63 LEU HB2  1 1 
       18 29292 1 1  63 LEU HB3  H -10.858 17.088 -24.223 1.00 . A A .  63 LEU HB3  1 1 
       18 29293 1 1  63 LEU HD11 H  -9.853 17.772 -20.891 1.00 . A A .  63 LEU HD11 1 1 
       18 29294 1 1  63 LEU HD12 H  -9.386 16.072 -20.926 1.00 . A A .  63 LEU HD12 1 1 
       18 29295 1 1  63 LEU HD13 H -10.941 16.572 -21.588 1.00 . A A .  63 LEU HD13 1 1 
       18 29296 1 1  63 LEU HD21 H  -9.643 15.002 -23.255 1.00 . A A .  63 LEU HD21 1 1 
       18 29297 1 1  63 LEU HD22 H  -7.944 15.384 -22.981 1.00 . A A .  63 LEU HD22 1 1 
       18 29298 1 1  63 LEU HD23 H  -8.719 15.848 -24.495 1.00 . A A .  63 LEU HD23 1 1 
       18 29299 1 1  63 LEU HG   H  -8.365 17.646 -22.679 1.00 . A A .  63 LEU HG   1 1 
       18 29300 1 1  63 LEU N    N  -8.915 19.828 -24.277 1.00 . A A .  63 LEU N    1 1 
       18 29301 1 1  63 LEU O    O -11.695 19.373 -25.613 1.00 . A A .  63 LEU O    1 1 
       18 29302 1 1  64 PRO C    C -11.884 18.064 -28.834 1.00 . A A .  64 PRO C    1 1 
       18 29303 1 1  64 PRO CA   C -11.048 19.239 -28.332 1.00 . A A .  64 PRO CA   1 1 
       18 29304 1 1  64 PRO CB   C -10.047 19.663 -29.400 1.00 . A A .  64 PRO CB   1 1 
       18 29305 1 1  64 PRO CD   C  -8.840 18.481 -27.671 1.00 . A A .  64 PRO CD   1 1 
       18 29306 1 1  64 PRO CG   C  -8.840 18.818 -29.145 1.00 . A A .  64 PRO CG   1 1 
       18 29307 1 1  64 PRO HA   H -11.697 20.068 -28.097 1.00 . A A .  64 PRO HA   1 1 
       18 29308 1 1  64 PRO HB2  H -10.460 19.475 -30.380 1.00 . A A .  64 PRO HB2  1 1 
       18 29309 1 1  64 PRO HB3  H  -9.824 20.714 -29.291 1.00 . A A .  64 PRO HB3  1 1 
       18 29310 1 1  64 PRO HD2  H  -8.701 17.419 -27.526 1.00 . A A .  64 PRO HD2  1 1 
       18 29311 1 1  64 PRO HD3  H  -8.067 19.036 -27.158 1.00 . A A .  64 PRO HD3  1 1 
       18 29312 1 1  64 PRO HG2  H  -8.898 17.914 -29.732 1.00 . A A .  64 PRO HG2  1 1 
       18 29313 1 1  64 PRO HG3  H  -7.948 19.371 -29.399 1.00 . A A .  64 PRO HG3  1 1 
       18 29314 1 1  64 PRO N    N -10.177 18.901 -27.209 1.00 . A A .  64 PRO N    1 1 
       18 29315 1 1  64 PRO O    O -13.087 18.201 -29.058 1.00 . A A .  64 PRO O    1 1 
       18 29316 1 1  65 ALA C    C -12.573 14.927 -28.403 1.00 . A A .  65 ALA C    1 1 
       18 29317 1 1  65 ALA CA   C -11.938 15.734 -29.529 1.00 . A A .  65 ALA CA   1 1 
       18 29318 1 1  65 ALA CB   C -10.989 14.859 -30.333 1.00 . A A .  65 ALA CB   1 1 
       18 29319 1 1  65 ALA H    H -10.280 16.866 -28.849 1.00 . A A .  65 ALA H    1 1 
       18 29320 1 1  65 ALA HA   H -12.720 16.072 -30.194 1.00 . A A .  65 ALA HA   1 1 
       18 29321 1 1  65 ALA HB1  H -11.506 14.472 -31.200 1.00 . A A .  65 ALA HB1  1 1 
       18 29322 1 1  65 ALA HB2  H -10.652 14.036 -29.720 1.00 . A A .  65 ALA HB2  1 1 
       18 29323 1 1  65 ALA HB3  H -10.141 15.443 -30.652 1.00 . A A .  65 ALA HB3  1 1 
       18 29324 1 1  65 ALA N    N -11.243 16.916 -29.030 1.00 . A A .  65 ALA N    1 1 
       18 29325 1 1  65 ALA O    O -12.065 13.873 -28.020 1.00 . A A .  65 ALA O    1 1 
       18 29326 1 1  66 LEU C    C -15.859 14.469 -27.230 1.00 . A A .  66 LEU C    1 1 
       18 29327 1 1  66 LEU CA   C -14.410 14.721 -26.825 1.00 . A A .  66 LEU CA   1 1 
       18 29328 1 1  66 LEU CB   C -14.368 15.521 -25.517 1.00 . A A .  66 LEU CB   1 1 
       18 29329 1 1  66 LEU CD1  C -12.964 16.146 -23.541 1.00 . A A .  66 LEU CD1  1 1 
       18 29330 1 1  66 LEU CD2  C -11.863 15.108 -25.533 1.00 . A A .  66 LEU CD2  1 1 
       18 29331 1 1  66 LEU CG   C -12.989 16.022 -25.058 1.00 . A A .  66 LEU CG   1 1 
       18 29332 1 1  66 LEU H    H -14.063 16.250 -28.247 1.00 . A A .  66 LEU H    1 1 
       18 29333 1 1  66 LEU HA   H -13.927 13.769 -26.673 1.00 . A A .  66 LEU HA   1 1 
       18 29334 1 1  66 LEU HB2  H -15.012 16.379 -25.632 1.00 . A A .  66 LEU HB2  1 1 
       18 29335 1 1  66 LEU HB3  H -14.775 14.898 -24.734 1.00 . A A .  66 LEU HB3  1 1 
       18 29336 1 1  66 LEU HD11 H -11.986 15.872 -23.172 1.00 . A A .  66 LEU HD11 1 1 
       18 29337 1 1  66 LEU HD12 H -13.707 15.490 -23.112 1.00 . A A .  66 LEU HD12 1 1 
       18 29338 1 1  66 LEU HD13 H -13.181 17.167 -23.260 1.00 . A A .  66 LEU HD13 1 1 
       18 29339 1 1  66 LEU HD21 H -11.354 15.567 -26.368 1.00 . A A .  66 LEU HD21 1 1 
       18 29340 1 1  66 LEU HD22 H -12.269 14.157 -25.838 1.00 . A A .  66 LEU HD22 1 1 
       18 29341 1 1  66 LEU HD23 H -11.162 14.954 -24.727 1.00 . A A .  66 LEU HD23 1 1 
       18 29342 1 1  66 LEU HG   H -12.815 17.003 -25.474 1.00 . A A .  66 LEU HG   1 1 
       18 29343 1 1  66 LEU N    N -13.697 15.414 -27.891 1.00 . A A .  66 LEU N    1 1 
       18 29344 1 1  66 LEU O    O -16.332 14.996 -28.237 1.00 . A A .  66 LEU O    1 1 
       18 29345 1 1  67 GLU C    C -18.780 13.287 -25.444 1.00 . A A .  67 GLU C    1 1 
       18 29346 1 1  67 GLU CA   C -17.954 13.340 -26.727 1.00 . A A .  67 GLU CA   1 1 
       18 29347 1 1  67 GLU CB   C -18.049 12.004 -27.465 1.00 . A A .  67 GLU CB   1 1 
       18 29348 1 1  67 GLU CD   C -17.759  9.501 -27.273 1.00 . A A .  67 GLU CD   1 1 
       18 29349 1 1  67 GLU CG   C -17.349 10.863 -26.747 1.00 . A A .  67 GLU CG   1 1 
       18 29350 1 1  67 GLU H    H -16.129 13.267 -25.654 1.00 . A A .  67 GLU H    1 1 
       18 29351 1 1  67 GLU HA   H -18.348 14.119 -27.360 1.00 . A A .  67 GLU HA   1 1 
       18 29352 1 1  67 GLU HB2  H -19.090 11.744 -27.583 1.00 . A A .  67 GLU HB2  1 1 
       18 29353 1 1  67 GLU HB3  H -17.602 12.114 -28.442 1.00 . A A .  67 GLU HB3  1 1 
       18 29354 1 1  67 GLU HG2  H -16.284 10.975 -26.873 1.00 . A A .  67 GLU HG2  1 1 
       18 29355 1 1  67 GLU HG3  H -17.594 10.913 -25.696 1.00 . A A .  67 GLU HG3  1 1 
       18 29356 1 1  67 GLU N    N -16.560 13.659 -26.441 1.00 . A A .  67 GLU N    1 1 
       18 29357 1 1  67 GLU O    O -18.246 13.061 -24.358 1.00 . A A .  67 GLU O    1 1 
       18 29358 1 1  67 GLU OE1  O -18.091  9.406 -28.473 1.00 . A A .  67 GLU OE1  1 1 
       18 29359 1 1  67 GLU OE2  O -17.746  8.532 -26.487 1.00 . A A .  67 GLU OE2  1 1 
       18 29360 1 1  68 PRO C    C -21.469 12.057 -24.069 1.00 . A A .  68 PRO C    1 1 
       18 29361 1 1  68 PRO CA   C -21.005 13.468 -24.411 1.00 . A A .  68 PRO CA   1 1 
       18 29362 1 1  68 PRO CB   C -22.179 14.319 -24.878 1.00 . A A .  68 PRO CB   1 1 
       18 29363 1 1  68 PRO CD   C -20.823 13.765 -26.810 1.00 . A A .  68 PRO CD   1 1 
       18 29364 1 1  68 PRO CG   C -22.207 14.174 -26.363 1.00 . A A .  68 PRO CG   1 1 
       18 29365 1 1  68 PRO HA   H -20.555 13.922 -23.545 1.00 . A A .  68 PRO HA   1 1 
       18 29366 1 1  68 PRO HB2  H -23.092 13.952 -24.429 1.00 . A A .  68 PRO HB2  1 1 
       18 29367 1 1  68 PRO HB3  H -22.019 15.346 -24.587 1.00 . A A .  68 PRO HB3  1 1 
       18 29368 1 1  68 PRO HD2  H -20.874 12.877 -27.422 1.00 . A A .  68 PRO HD2  1 1 
       18 29369 1 1  68 PRO HD3  H -20.352 14.571 -27.353 1.00 . A A .  68 PRO HD3  1 1 
       18 29370 1 1  68 PRO HG2  H -22.926 13.417 -26.642 1.00 . A A .  68 PRO HG2  1 1 
       18 29371 1 1  68 PRO HG3  H -22.471 15.118 -26.805 1.00 . A A .  68 PRO HG3  1 1 
       18 29372 1 1  68 PRO N    N -20.104 13.493 -25.555 1.00 . A A .  68 PRO N    1 1 
       18 29373 1 1  68 PRO O    O -21.600 11.207 -24.949 1.00 . A A .  68 PRO O    1 1 
       18 29374 1 1  69 SER C    C -21.038  9.480 -22.428 1.00 . A A .  69 SER C    1 1 
       18 29375 1 1  69 SER CA   C -22.165 10.503 -22.333 1.00 . A A .  69 SER CA   1 1 
       18 29376 1 1  69 SER CB   C -23.365 10.034 -23.159 1.00 . A A .  69 SER CB   1 1 
       18 29377 1 1  69 SER H    H -21.590 12.532 -22.130 1.00 . A A .  69 SER H    1 1 
       18 29378 1 1  69 SER HA   H -22.463 10.594 -21.300 1.00 . A A .  69 SER HA   1 1 
       18 29379 1 1  69 SER HB2  H -23.034  9.319 -23.897 1.00 . A A .  69 SER HB2  1 1 
       18 29380 1 1  69 SER HB3  H -24.089  9.569 -22.507 1.00 . A A .  69 SER HB3  1 1 
       18 29381 1 1  69 SER HG   H -24.781 11.373 -23.355 1.00 . A A .  69 SER HG   1 1 
       18 29382 1 1  69 SER N    N -21.714 11.813 -22.787 1.00 . A A .  69 SER N    1 1 
       18 29383 1 1  69 SER O    O -21.214  8.392 -22.977 1.00 . A A .  69 SER O    1 1 
       18 29384 1 1  69 SER OG   O -23.982 11.122 -23.825 1.00 . A A .  69 SER OG   1 1 
       18 29385 1 1  70 THR C    C -17.719  9.391 -20.838 1.00 . A A .  70 THR C    1 1 
       18 29386 1 1  70 THR CA   C -18.717  8.966 -21.906 1.00 . A A .  70 THR CA   1 1 
       18 29387 1 1  70 THR CB   C -18.049  8.986 -23.287 1.00 . A A .  70 THR CB   1 1 
       18 29388 1 1  70 THR CG2  C -16.697  8.294 -23.324 1.00 . A A .  70 THR CG2  1 1 
       18 29389 1 1  70 THR H    H -19.805 10.723 -21.467 1.00 . A A .  70 THR H    1 1 
       18 29390 1 1  70 THR HA   H -19.053  7.963 -21.691 1.00 . A A .  70 THR HA   1 1 
       18 29391 1 1  70 THR HB   H -17.902 10.014 -23.587 1.00 . A A .  70 THR HB   1 1 
       18 29392 1 1  70 THR HG1  H -19.288  7.583 -23.866 1.00 . A A .  70 THR HG1  1 1 
       18 29393 1 1  70 THR HG21 H -15.931  8.978 -22.987 1.00 . A A .  70 THR HG21 1 1 
       18 29394 1 1  70 THR HG22 H -16.476  7.981 -24.335 1.00 . A A .  70 THR HG22 1 1 
       18 29395 1 1  70 THR HG23 H -16.717  7.430 -22.678 1.00 . A A .  70 THR HG23 1 1 
       18 29396 1 1  70 THR N    N -19.880  9.842 -21.890 1.00 . A A .  70 THR N    1 1 
       18 29397 1 1  70 THR O    O -17.418 10.576 -20.695 1.00 . A A .  70 THR O    1 1 
       18 29398 1 1  70 THR OG1  O -18.876  8.360 -24.252 1.00 . A A .  70 THR OG1  1 1 
       18 29399 1 1  71 ARG C    C -14.857  8.912 -19.724 1.00 . A A .  71 ARG C    1 1 
       18 29400 1 1  71 ARG CA   C -16.212  8.709 -19.070 1.00 . A A .  71 ARG CA   1 1 
       18 29401 1 1  71 ARG CB   C -16.151  7.567 -18.054 1.00 . A A .  71 ARG CB   1 1 
       18 29402 1 1  71 ARG CD   C -16.216  6.903 -15.629 1.00 . A A .  71 ARG CD   1 1 
       18 29403 1 1  71 ARG CG   C -16.565  7.976 -16.649 1.00 . A A .  71 ARG CG   1 1 
       18 29404 1 1  71 ARG CZ   C -16.842  4.563 -15.195 1.00 . A A .  71 ARG CZ   1 1 
       18 29405 1 1  71 ARG H    H -17.459  7.492 -20.270 1.00 . A A .  71 ARG H    1 1 
       18 29406 1 1  71 ARG HA   H -16.506  9.620 -18.571 1.00 . A A .  71 ARG HA   1 1 
       18 29407 1 1  71 ARG HB2  H -16.809  6.777 -18.381 1.00 . A A .  71 ARG HB2  1 1 
       18 29408 1 1  71 ARG HB3  H -15.140  7.190 -18.014 1.00 . A A .  71 ARG HB3  1 1 
       18 29409 1 1  71 ARG HD2  H -15.143  6.866 -15.516 1.00 . A A .  71 ARG HD2  1 1 
       18 29410 1 1  71 ARG HD3  H -16.667  7.165 -14.683 1.00 . A A .  71 ARG HD3  1 1 
       18 29411 1 1  71 ARG HE   H -16.920  5.452 -16.978 1.00 . A A .  71 ARG HE   1 1 
       18 29412 1 1  71 ARG HG2  H -16.053  8.890 -16.386 1.00 . A A .  71 ARG HG2  1 1 
       18 29413 1 1  71 ARG HG3  H -17.631  8.140 -16.633 1.00 . A A .  71 ARG HG3  1 1 
       18 29414 1 1  71 ARG HH11 H -16.213  5.590 -13.571 1.00 . A A .  71 ARG HH11 1 1 
       18 29415 1 1  71 ARG HH12 H -16.659  3.942 -13.281 1.00 . A A .  71 ARG HH12 1 1 
       18 29416 1 1  71 ARG HH21 H -17.511  3.280 -16.605 1.00 . A A .  71 ARG HH21 1 1 
       18 29417 1 1  71 ARG HH22 H -17.392  2.628 -15.006 1.00 . A A .  71 ARG HH22 1 1 
       18 29418 1 1  71 ARG N    N -17.193  8.421 -20.103 1.00 . A A .  71 ARG N    1 1 
       18 29419 1 1  71 ARG NE   N -16.696  5.583 -16.034 1.00 . A A .  71 ARG NE   1 1 
       18 29420 1 1  71 ARG NH1  N -16.548  4.711 -13.911 1.00 . A A .  71 ARG NH1  1 1 
       18 29421 1 1  71 ARG NH2  N -17.285  3.395 -15.639 1.00 . A A .  71 ARG NH2  1 1 
       18 29422 1 1  71 ARG O    O -14.527  8.230 -20.692 1.00 . A A .  71 ARG O    1 1 
       18 29423 1 1  72 TYR C    C -11.646  9.987 -18.808 1.00 . A A .  72 TYR C    1 1 
       18 29424 1 1  72 TYR CA   C -12.781 10.162 -19.807 1.00 . A A .  72 TYR CA   1 1 
       18 29425 1 1  72 TYR CB   C -12.761 11.587 -20.360 1.00 . A A .  72 TYR CB   1 1 
       18 29426 1 1  72 TYR CD1  C -14.591 11.411 -22.087 1.00 . A A .  72 TYR CD1  1 1 
       18 29427 1 1  72 TYR CD2  C -12.419 12.071 -22.812 1.00 . A A .  72 TYR CD2  1 1 
       18 29428 1 1  72 TYR CE1  C -15.058 11.507 -23.383 1.00 . A A .  72 TYR CE1  1 1 
       18 29429 1 1  72 TYR CE2  C -12.877 12.170 -24.112 1.00 . A A .  72 TYR CE2  1 1 
       18 29430 1 1  72 TYR CG   C -13.266 11.691 -21.780 1.00 . A A .  72 TYR CG   1 1 
       18 29431 1 1  72 TYR CZ   C -14.198 11.886 -24.393 1.00 . A A .  72 TYR CZ   1 1 
       18 29432 1 1  72 TYR H    H -14.408 10.399 -18.468 1.00 . A A .  72 TYR H    1 1 
       18 29433 1 1  72 TYR HA   H -12.627  9.474 -20.624 1.00 . A A .  72 TYR HA   1 1 
       18 29434 1 1  72 TYR HB2  H -13.383 12.215 -19.740 1.00 . A A .  72 TYR HB2  1 1 
       18 29435 1 1  72 TYR HB3  H -11.747 11.958 -20.341 1.00 . A A .  72 TYR HB3  1 1 
       18 29436 1 1  72 TYR HD1  H -15.262 11.114 -21.295 1.00 . A A .  72 TYR HD1  1 1 
       18 29437 1 1  72 TYR HD2  H -11.385 12.291 -22.589 1.00 . A A .  72 TYR HD2  1 1 
       18 29438 1 1  72 TYR HE1  H -16.091 11.282 -23.602 1.00 . A A .  72 TYR HE1  1 1 
       18 29439 1 1  72 TYR HE2  H -12.201 12.467 -24.901 1.00 . A A .  72 TYR HE2  1 1 
       18 29440 1 1  72 TYR HH   H -14.496 11.170 -26.151 1.00 . A A .  72 TYR HH   1 1 
       18 29441 1 1  72 TYR N    N -14.086  9.869 -19.224 1.00 . A A .  72 TYR N    1 1 
       18 29442 1 1  72 TYR O    O -11.476 10.793 -17.893 1.00 . A A .  72 TYR O    1 1 
       18 29443 1 1  72 TYR OH   O -14.664 11.988 -25.684 1.00 . A A .  72 TYR OH   1 1 
       18 29444 1 1  73 TRP C    C  -8.433  9.144 -18.850 1.00 . A A .  73 TRP C    1 1 
       18 29445 1 1  73 TRP CA   C  -9.707  8.657 -18.167 1.00 . A A .  73 TRP CA   1 1 
       18 29446 1 1  73 TRP CB   C  -9.616  7.156 -17.890 1.00 . A A .  73 TRP CB   1 1 
       18 29447 1 1  73 TRP CD1  C -12.076  6.422 -17.816 1.00 . A A .  73 TRP CD1  1 1 
       18 29448 1 1  73 TRP CD2  C -10.966  6.128 -15.893 1.00 . A A .  73 TRP CD2  1 1 
       18 29449 1 1  73 TRP CE2  C -12.292  5.690 -15.716 1.00 . A A .  73 TRP CE2  1 1 
       18 29450 1 1  73 TRP CE3  C -10.078  6.039 -14.818 1.00 . A A .  73 TRP CE3  1 1 
       18 29451 1 1  73 TRP CG   C -10.847  6.593 -17.242 1.00 . A A .  73 TRP CG   1 1 
       18 29452 1 1  73 TRP CH2  C -11.859  5.096 -13.471 1.00 . A A .  73 TRP CH2  1 1 
       18 29453 1 1  73 TRP CZ2  C -12.750  5.172 -14.507 1.00 . A A .  73 TRP CZ2  1 1 
       18 29454 1 1  73 TRP CZ3  C -10.534  5.525 -13.618 1.00 . A A .  73 TRP CZ3  1 1 
       18 29455 1 1  73 TRP H    H -11.036  8.354 -19.779 1.00 . A A .  73 TRP H    1 1 
       18 29456 1 1  73 TRP HA   H  -9.836  9.186 -17.236 1.00 . A A .  73 TRP HA   1 1 
       18 29457 1 1  73 TRP HB2  H  -9.463  6.634 -18.822 1.00 . A A .  73 TRP HB2  1 1 
       18 29458 1 1  73 TRP HB3  H  -8.779  6.966 -17.235 1.00 . A A .  73 TRP HB3  1 1 
       18 29459 1 1  73 TRP HD1  H -12.314  6.680 -18.840 1.00 . A A .  73 TRP HD1  1 1 
       18 29460 1 1  73 TRP HE1  H -13.890  5.664 -17.075 1.00 . A A .  73 TRP HE1  1 1 
       18 29461 1 1  73 TRP HE3  H  -9.053  6.366 -14.911 1.00 . A A .  73 TRP HE3  1 1 
       18 29462 1 1  73 TRP HH2  H -12.172  4.702 -12.516 1.00 . A A .  73 TRP HH2  1 1 
       18 29463 1 1  73 TRP HZ2  H -13.769  4.837 -14.377 1.00 . A A .  73 TRP HZ2  1 1 
       18 29464 1 1  73 TRP HZ3  H  -9.862  5.449 -12.776 1.00 . A A .  73 TRP HZ3  1 1 
       18 29465 1 1  73 TRP N    N -10.855  8.942 -19.016 1.00 . A A .  73 TRP N    1 1 
       18 29466 1 1  73 TRP NE1  N -12.950  5.880 -16.904 1.00 . A A .  73 TRP NE1  1 1 
       18 29467 1 1  73 TRP O    O  -7.947  8.518 -19.792 1.00 . A A .  73 TRP O    1 1 
       18 29468 1 1  74 ALA C    C  -5.478 10.697 -18.100 1.00 . A A .  74 ALA C    1 1 
       18 29469 1 1  74 ALA CA   C  -6.704 10.850 -18.994 1.00 . A A .  74 ALA CA   1 1 
       18 29470 1 1  74 ALA CB   C  -6.933 12.318 -19.323 1.00 . A A .  74 ALA CB   1 1 
       18 29471 1 1  74 ALA H    H  -8.345 10.746 -17.651 1.00 . A A .  74 ALA H    1 1 
       18 29472 1 1  74 ALA HA   H  -6.520 10.329 -19.924 1.00 . A A .  74 ALA HA   1 1 
       18 29473 1 1  74 ALA HB1  H  -7.764 12.408 -20.007 1.00 . A A .  74 ALA HB1  1 1 
       18 29474 1 1  74 ALA HB2  H  -6.044 12.728 -19.779 1.00 . A A .  74 ALA HB2  1 1 
       18 29475 1 1  74 ALA HB3  H  -7.155 12.860 -18.414 1.00 . A A .  74 ALA HB3  1 1 
       18 29476 1 1  74 ALA N    N  -7.906 10.277 -18.393 1.00 . A A .  74 ALA N    1 1 
       18 29477 1 1  74 ALA O    O  -5.572 10.242 -16.959 1.00 . A A .  74 ALA O    1 1 
       18 29478 1 1  75 ARG C    C  -2.048 11.969 -18.549 1.00 . A A .  75 ARG C    1 1 
       18 29479 1 1  75 ARG CA   C  -3.060 11.017 -17.919 1.00 . A A .  75 ARG CA   1 1 
       18 29480 1 1  75 ARG CB   C  -2.517  9.587 -17.936 1.00 . A A .  75 ARG CB   1 1 
       18 29481 1 1  75 ARG CD   C  -2.179  7.463 -19.234 1.00 . A A .  75 ARG CD   1 1 
       18 29482 1 1  75 ARG CG   C  -2.709  8.886 -19.271 1.00 . A A .  75 ARG CG   1 1 
       18 29483 1 1  75 ARG CZ   C  -1.514  5.710 -20.827 1.00 . A A .  75 ARG CZ   1 1 
       18 29484 1 1  75 ARG H    H  -4.331 11.446 -19.552 1.00 . A A .  75 ARG H    1 1 
       18 29485 1 1  75 ARG HA   H  -3.237 11.320 -16.899 1.00 . A A .  75 ARG HA   1 1 
       18 29486 1 1  75 ARG HB2  H  -1.460  9.613 -17.713 1.00 . A A .  75 ARG HB2  1 1 
       18 29487 1 1  75 ARG HB3  H  -3.023  9.013 -17.174 1.00 . A A .  75 ARG HB3  1 1 
       18 29488 1 1  75 ARG HD2  H  -1.189  7.472 -18.803 1.00 . A A .  75 ARG HD2  1 1 
       18 29489 1 1  75 ARG HD3  H  -2.833  6.864 -18.619 1.00 . A A .  75 ARG HD3  1 1 
       18 29490 1 1  75 ARG HE   H  -2.530  7.359 -21.306 1.00 . A A .  75 ARG HE   1 1 
       18 29491 1 1  75 ARG HG2  H  -3.763  8.861 -19.504 1.00 . A A .  75 ARG HG2  1 1 
       18 29492 1 1  75 ARG HG3  H  -2.182  9.438 -20.034 1.00 . A A .  75 ARG HG3  1 1 
       18 29493 1 1  75 ARG HH11 H  -0.944  5.387 -18.915 1.00 . A A .  75 ARG HH11 1 1 
       18 29494 1 1  75 ARG HH12 H  -0.485  4.157 -20.044 1.00 . A A .  75 ARG HH12 1 1 
       18 29495 1 1  75 ARG HH21 H  -1.933  5.740 -22.804 1.00 . A A .  75 ARG HH21 1 1 
       18 29496 1 1  75 ARG HH22 H  -1.048  4.356 -22.253 1.00 . A A .  75 ARG HH22 1 1 
       18 29497 1 1  75 ARG N    N  -4.327 11.090 -18.639 1.00 . A A .  75 ARG N    1 1 
       18 29498 1 1  75 ARG NE   N  -2.110  6.870 -20.568 1.00 . A A .  75 ARG NE   1 1 
       18 29499 1 1  75 ARG NH1  N  -0.934  5.029 -19.848 1.00 . A A .  75 ARG NH1  1 1 
       18 29500 1 1  75 ARG NH2  N  -1.497  5.229 -22.063 1.00 . A A .  75 ARG NH2  1 1 
       18 29501 1 1  75 ARG O    O  -2.356 12.638 -19.536 1.00 . A A .  75 ARG O    1 1 
       18 29502 1 1  76 VAL C    C   1.589 12.459 -18.177 1.00 . A A .  76 VAL C    1 1 
       18 29503 1 1  76 VAL CA   C   0.178 12.924 -18.521 1.00 . A A .  76 VAL CA   1 1 
       18 29504 1 1  76 VAL CB   C  -0.006 14.367 -18.008 1.00 . A A .  76 VAL CB   1 1 
       18 29505 1 1  76 VAL CG1  C   0.271 14.449 -16.514 1.00 . A A .  76 VAL CG1  1 1 
       18 29506 1 1  76 VAL CG2  C   0.895 15.325 -18.770 1.00 . A A .  76 VAL CG2  1 1 
       18 29507 1 1  76 VAL H    H  -0.646 11.485 -17.199 1.00 . A A .  76 VAL H    1 1 
       18 29508 1 1  76 VAL HA   H   0.071 12.937 -19.595 1.00 . A A .  76 VAL HA   1 1 
       18 29509 1 1  76 VAL HB   H  -1.032 14.661 -18.177 1.00 . A A .  76 VAL HB   1 1 
       18 29510 1 1  76 VAL HG11 H   1.263 14.069 -16.312 1.00 . A A .  76 VAL HG11 1 1 
       18 29511 1 1  76 VAL HG12 H  -0.457 13.860 -15.979 1.00 . A A .  76 VAL HG12 1 1 
       18 29512 1 1  76 VAL HG13 H   0.209 15.478 -16.192 1.00 . A A .  76 VAL HG13 1 1 
       18 29513 1 1  76 VAL HG21 H   1.422 14.786 -19.544 1.00 . A A .  76 VAL HG21 1 1 
       18 29514 1 1  76 VAL HG22 H   1.609 15.766 -18.088 1.00 . A A .  76 VAL HG22 1 1 
       18 29515 1 1  76 VAL HG23 H   0.296 16.105 -19.218 1.00 . A A .  76 VAL HG23 1 1 
       18 29516 1 1  76 VAL N    N  -0.845 12.036 -17.985 1.00 . A A .  76 VAL N    1 1 
       18 29517 1 1  76 VAL O    O   1.882 12.096 -17.037 1.00 . A A .  76 VAL O    1 1 
       18 29518 1 1  77 ARG C    C   4.728 13.381 -19.005 1.00 . A A .  77 ARG C    1 1 
       18 29519 1 1  77 ARG CA   C   3.863 12.128 -19.003 1.00 . A A .  77 ARG CA   1 1 
       18 29520 1 1  77 ARG CB   C   4.315 11.193 -20.126 1.00 . A A .  77 ARG CB   1 1 
       18 29521 1 1  77 ARG CD   C   3.963  9.042 -21.367 1.00 . A A .  77 ARG CD   1 1 
       18 29522 1 1  77 ARG CG   C   3.357 10.046 -20.399 1.00 . A A .  77 ARG CG   1 1 
       18 29523 1 1  77 ARG CZ   C   5.423  7.065 -21.304 1.00 . A A .  77 ARG CZ   1 1 
       18 29524 1 1  77 ARG H    H   2.165 12.824 -20.053 1.00 . A A .  77 ARG H    1 1 
       18 29525 1 1  77 ARG HA   H   3.965 11.625 -18.053 1.00 . A A .  77 ARG HA   1 1 
       18 29526 1 1  77 ARG HB2  H   4.420 11.768 -21.035 1.00 . A A .  77 ARG HB2  1 1 
       18 29527 1 1  77 ARG HB3  H   5.274 10.774 -19.865 1.00 . A A .  77 ARG HB3  1 1 
       18 29528 1 1  77 ARG HD2  H   3.168  8.593 -21.943 1.00 . A A .  77 ARG HD2  1 1 
       18 29529 1 1  77 ARG HD3  H   4.637  9.564 -22.030 1.00 . A A .  77 ARG HD3  1 1 
       18 29530 1 1  77 ARG HE   H   4.655  7.966 -19.697 1.00 . A A .  77 ARG HE   1 1 
       18 29531 1 1  77 ARG HG2  H   3.133  9.547 -19.468 1.00 . A A .  77 ARG HG2  1 1 
       18 29532 1 1  77 ARG HG3  H   2.449 10.443 -20.826 1.00 . A A .  77 ARG HG3  1 1 
       18 29533 1 1  77 ARG HH11 H   5.026  7.777 -23.155 1.00 . A A .  77 ARG HH11 1 1 
       18 29534 1 1  77 ARG HH12 H   6.049  6.381 -23.100 1.00 . A A .  77 ARG HH12 1 1 
       18 29535 1 1  77 ARG HH21 H   6.002  6.123 -19.613 1.00 . A A .  77 ARG HH21 1 1 
       18 29536 1 1  77 ARG HH22 H   6.601  5.439 -21.087 1.00 . A A .  77 ARG HH22 1 1 
       18 29537 1 1  77 ARG N    N   2.466 12.506 -19.176 1.00 . A A .  77 ARG N    1 1 
       18 29538 1 1  77 ARG NE   N   4.701  7.989 -20.676 1.00 . A A .  77 ARG NE   1 1 
       18 29539 1 1  77 ARG NH1  N   5.506  7.075 -22.629 1.00 . A A .  77 ARG NH1  1 1 
       18 29540 1 1  77 ARG NH2  N   6.061  6.133 -20.611 1.00 . A A .  77 ARG NH2  1 1 
       18 29541 1 1  77 ARG O    O   4.594 14.224 -19.888 1.00 . A A .  77 ARG O    1 1 
       18 29542 1 1  78 VAL C    C   7.937 14.312 -18.158 1.00 . A A .  78 VAL C    1 1 
       18 29543 1 1  78 VAL CA   C   6.474 14.685 -17.948 1.00 . A A .  78 VAL CA   1 1 
       18 29544 1 1  78 VAL CB   C   6.316 15.427 -16.601 1.00 . A A .  78 VAL CB   1 1 
       18 29545 1 1  78 VAL CG1  C   6.505 14.473 -15.434 1.00 . A A .  78 VAL CG1  1 1 
       18 29546 1 1  78 VAL CG2  C   7.287 16.597 -16.505 1.00 . A A .  78 VAL CG2  1 1 
       18 29547 1 1  78 VAL H    H   5.685 12.815 -17.338 1.00 . A A .  78 VAL H    1 1 
       18 29548 1 1  78 VAL HA   H   6.173 15.358 -18.737 1.00 . A A .  78 VAL HA   1 1 
       18 29549 1 1  78 VAL HB   H   5.313 15.823 -16.551 1.00 . A A .  78 VAL HB   1 1 
       18 29550 1 1  78 VAL HG11 H   5.541 14.128 -15.098 1.00 . A A .  78 VAL HG11 1 1 
       18 29551 1 1  78 VAL HG12 H   7.007 14.986 -14.628 1.00 . A A .  78 VAL HG12 1 1 
       18 29552 1 1  78 VAL HG13 H   7.098 13.629 -15.749 1.00 . A A .  78 VAL HG13 1 1 
       18 29553 1 1  78 VAL HG21 H   6.733 17.514 -16.366 1.00 . A A .  78 VAL HG21 1 1 
       18 29554 1 1  78 VAL HG22 H   7.866 16.661 -17.415 1.00 . A A .  78 VAL HG22 1 1 
       18 29555 1 1  78 VAL HG23 H   7.950 16.447 -15.667 1.00 . A A .  78 VAL HG23 1 1 
       18 29556 1 1  78 VAL N    N   5.612 13.513 -18.022 1.00 . A A .  78 VAL N    1 1 
       18 29557 1 1  78 VAL O    O   8.515 13.547 -17.385 1.00 . A A .  78 VAL O    1 1 
       18 29558 1 1  79 ARG C    C  10.811 15.699 -18.934 1.00 . A A .  79 ARG C    1 1 
       18 29559 1 1  79 ARG CA   C   9.927 14.604 -19.516 1.00 . A A .  79 ARG CA   1 1 
       18 29560 1 1  79 ARG CB   C  10.136 14.515 -21.031 1.00 . A A .  79 ARG CB   1 1 
       18 29561 1 1  79 ARG CD   C  11.747 14.124 -22.934 1.00 . A A .  79 ARG CD   1 1 
       18 29562 1 1  79 ARG CG   C  11.559 14.149 -21.426 1.00 . A A .  79 ARG CG   1 1 
       18 29563 1 1  79 ARG CZ   C  12.811 12.690 -24.629 1.00 . A A .  79 ARG CZ   1 1 
       18 29564 1 1  79 ARG H    H   8.019 15.472 -19.782 1.00 . A A .  79 ARG H    1 1 
       18 29565 1 1  79 ARG HA   H  10.196 13.660 -19.067 1.00 . A A .  79 ARG HA   1 1 
       18 29566 1 1  79 ARG HB2  H   9.469 13.766 -21.430 1.00 . A A .  79 ARG HB2  1 1 
       18 29567 1 1  79 ARG HB3  H   9.896 15.470 -21.474 1.00 . A A .  79 ARG HB3  1 1 
       18 29568 1 1  79 ARG HD2  H  10.777 14.156 -23.406 1.00 . A A .  79 ARG HD2  1 1 
       18 29569 1 1  79 ARG HD3  H  12.317 14.993 -23.226 1.00 . A A .  79 ARG HD3  1 1 
       18 29570 1 1  79 ARG HE   H  12.683 12.258 -22.687 1.00 . A A .  79 ARG HE   1 1 
       18 29571 1 1  79 ARG HG2  H  12.236 14.874 -21.004 1.00 . A A .  79 ARG HG2  1 1 
       18 29572 1 1  79 ARG HG3  H  11.787 13.169 -21.032 1.00 . A A .  79 ARG HG3  1 1 
       18 29573 1 1  79 ARG HH11 H  12.018 14.404 -25.348 1.00 . A A .  79 ARG HH11 1 1 
       18 29574 1 1  79 ARG HH12 H  12.777 13.387 -26.527 1.00 . A A .  79 ARG HH12 1 1 
       18 29575 1 1  79 ARG HH21 H  13.687 10.913 -24.227 1.00 . A A .  79 ARG HH21 1 1 
       18 29576 1 1  79 ARG HH22 H  13.728 11.401 -25.889 1.00 . A A .  79 ARG HH22 1 1 
       18 29577 1 1  79 ARG N    N   8.531 14.866 -19.207 1.00 . A A .  79 ARG N    1 1 
       18 29578 1 1  79 ARG NE   N  12.456 12.923 -23.370 1.00 . A A .  79 ARG NE   1 1 
       18 29579 1 1  79 ARG NH1  N  12.511 13.566 -25.579 1.00 . A A .  79 ARG NH1  1 1 
       18 29580 1 1  79 ARG NH2  N  13.463 11.577 -24.941 1.00 . A A .  79 ARG NH2  1 1 
       18 29581 1 1  79 ARG O    O  10.338 16.791 -18.623 1.00 . A A .  79 ARG O    1 1 
       18 29582 1 1  80 THR C    C  13.960 16.826 -19.396 1.00 . A A .  80 THR C    1 1 
       18 29583 1 1  80 THR CA   C  13.048 16.367 -18.277 1.00 . A A .  80 THR CA   1 1 
       18 29584 1 1  80 THR CB   C  13.872 15.750 -17.149 1.00 . A A .  80 THR CB   1 1 
       18 29585 1 1  80 THR CG2  C  14.399 16.770 -16.160 1.00 . A A .  80 THR CG2  1 1 
       18 29586 1 1  80 THR H    H  12.416 14.522 -19.084 1.00 . A A .  80 THR H    1 1 
       18 29587 1 1  80 THR HA   H  12.496 17.215 -17.900 1.00 . A A .  80 THR HA   1 1 
       18 29588 1 1  80 THR HB   H  14.720 15.240 -17.581 1.00 . A A .  80 THR HB   1 1 
       18 29589 1 1  80 THR HG1  H  13.083 13.974 -16.905 1.00 . A A .  80 THR HG1  1 1 
       18 29590 1 1  80 THR HG21 H  14.058 17.755 -16.443 1.00 . A A .  80 THR HG21 1 1 
       18 29591 1 1  80 THR HG22 H  15.478 16.747 -16.162 1.00 . A A .  80 THR HG22 1 1 
       18 29592 1 1  80 THR HG23 H  14.035 16.533 -15.172 1.00 . A A .  80 THR HG23 1 1 
       18 29593 1 1  80 THR N    N  12.096 15.404 -18.803 1.00 . A A .  80 THR N    1 1 
       18 29594 1 1  80 THR O    O  15.180 16.687 -19.318 1.00 . A A .  80 THR O    1 1 
       18 29595 1 1  80 THR OG1  O  13.105 14.805 -16.424 1.00 . A A .  80 THR OG1  1 1 
       18 29596 1 1  81 SER C    C  14.971 18.997 -21.274 1.00 . A A .  81 SER C    1 1 
       18 29597 1 1  81 SER CA   C  14.078 17.809 -21.614 1.00 . A A .  81 SER CA   1 1 
       18 29598 1 1  81 SER CB   C  13.104 18.151 -22.745 1.00 . A A .  81 SER CB   1 1 
       18 29599 1 1  81 SER H    H  12.368 17.404 -20.444 1.00 . A A .  81 SER H    1 1 
       18 29600 1 1  81 SER HA   H  14.703 16.997 -21.939 1.00 . A A .  81 SER HA   1 1 
       18 29601 1 1  81 SER HB2  H  13.600 18.006 -23.692 1.00 . A A .  81 SER HB2  1 1 
       18 29602 1 1  81 SER HB3  H  12.248 17.493 -22.686 1.00 . A A .  81 SER HB3  1 1 
       18 29603 1 1  81 SER HG   H  11.705 19.519 -22.839 1.00 . A A .  81 SER HG   1 1 
       18 29604 1 1  81 SER N    N  13.346 17.345 -20.448 1.00 . A A .  81 SER N    1 1 
       18 29605 1 1  81 SER O    O  14.737 20.124 -21.712 1.00 . A A .  81 SER O    1 1 
       18 29606 1 1  81 SER OG   O  12.648 19.490 -22.661 1.00 . A A .  81 SER OG   1 1 
       18 29607 1 1  82 ARG C    C  17.435 20.546 -21.304 1.00 . A A .  82 ARG C    1 1 
       18 29608 1 1  82 ARG CA   C  16.965 19.751 -20.092 1.00 . A A .  82 ARG CA   1 1 
       18 29609 1 1  82 ARG CB   C  18.165 19.096 -19.405 1.00 . A A .  82 ARG CB   1 1 
       18 29610 1 1  82 ARG CD   C  19.318 18.494 -17.253 1.00 . A A .  82 ARG CD   1 1 
       18 29611 1 1  82 ARG CG   C  18.041 19.019 -17.892 1.00 . A A .  82 ARG CG   1 1 
       18 29612 1 1  82 ARG CZ   C  21.248 19.759 -18.127 1.00 . A A .  82 ARG CZ   1 1 
       18 29613 1 1  82 ARG H    H  16.147 17.805 -20.187 1.00 . A A .  82 ARG H    1 1 
       18 29614 1 1  82 ARG HA   H  16.475 20.416 -19.398 1.00 . A A .  82 ARG HA   1 1 
       18 29615 1 1  82 ARG HB2  H  18.276 18.091 -19.785 1.00 . A A .  82 ARG HB2  1 1 
       18 29616 1 1  82 ARG HB3  H  19.053 19.659 -19.645 1.00 . A A .  82 ARG HB3  1 1 
       18 29617 1 1  82 ARG HD2  H  19.088 18.150 -16.255 1.00 . A A .  82 ARG HD2  1 1 
       18 29618 1 1  82 ARG HD3  H  19.686 17.667 -17.840 1.00 . A A .  82 ARG HD3  1 1 
       18 29619 1 1  82 ARG HE   H  20.391 20.059 -16.351 1.00 . A A .  82 ARG HE   1 1 
       18 29620 1 1  82 ARG HG2  H  17.836 20.006 -17.504 1.00 . A A .  82 ARG HG2  1 1 
       18 29621 1 1  82 ARG HG3  H  17.227 18.355 -17.641 1.00 . A A .  82 ARG HG3  1 1 
       18 29622 1 1  82 ARG HH11 H  20.535 18.361 -19.402 1.00 . A A .  82 ARG HH11 1 1 
       18 29623 1 1  82 ARG HH12 H  21.904 19.252 -19.970 1.00 . A A .  82 ARG HH12 1 1 
       18 29624 1 1  82 ARG HH21 H  22.186 21.229 -17.107 1.00 . A A .  82 ARG HH21 1 1 
       18 29625 1 1  82 ARG HH22 H  22.838 20.879 -18.674 1.00 . A A .  82 ARG HH22 1 1 
       18 29626 1 1  82 ARG N    N  16.013 18.726 -20.494 1.00 . A A .  82 ARG N    1 1 
       18 29627 1 1  82 ARG NE   N  20.355 19.520 -17.169 1.00 . A A .  82 ARG NE   1 1 
       18 29628 1 1  82 ARG NH1  N  21.226 19.067 -19.259 1.00 . A A .  82 ARG NH1  1 1 
       18 29629 1 1  82 ARG NH2  N  22.166 20.699 -17.955 1.00 . A A .  82 ARG NH2  1 1 
       18 29630 1 1  82 ARG O    O  17.206 21.750 -21.401 1.00 . A A .  82 ARG O    1 1 
       18 29631 1 1  83 THR C    C  19.288 19.394 -24.297 1.00 . A A .  83 THR C    1 1 
       18 29632 1 1  83 THR CA   C  18.605 20.454 -23.444 1.00 . A A .  83 THR CA   1 1 
       18 29633 1 1  83 THR CB   C  19.589 21.573 -23.108 1.00 . A A .  83 THR CB   1 1 
       18 29634 1 1  83 THR CG2  C  18.935 22.934 -23.035 1.00 . A A .  83 THR CG2  1 1 
       18 29635 1 1  83 THR H    H  18.232 18.888 -22.077 1.00 . A A .  83 THR H    1 1 
       18 29636 1 1  83 THR HA   H  17.771 20.864 -23.992 1.00 . A A .  83 THR HA   1 1 
       18 29637 1 1  83 THR HB   H  20.352 21.613 -23.873 1.00 . A A .  83 THR HB   1 1 
       18 29638 1 1  83 THR HG1  H  20.930 21.960 -21.732 1.00 . A A .  83 THR HG1  1 1 
       18 29639 1 1  83 THR HG21 H  19.046 23.333 -22.038 1.00 . A A .  83 THR HG21 1 1 
       18 29640 1 1  83 THR HG22 H  17.884 22.839 -23.269 1.00 . A A .  83 THR HG22 1 1 
       18 29641 1 1  83 THR HG23 H  19.404 23.598 -23.744 1.00 . A A .  83 THR HG23 1 1 
       18 29642 1 1  83 THR N    N  18.091 19.848 -22.223 1.00 . A A .  83 THR N    1 1 
       18 29643 1 1  83 THR O    O  18.847 19.089 -25.406 1.00 . A A .  83 THR O    1 1 
       18 29644 1 1  83 THR OG1  O  20.218 21.330 -21.862 1.00 . A A .  83 THR OG1  1 1 
       18 29645 1 1  84 GLY C    C  20.759 16.398 -23.882 1.00 . A A .  84 GLY C    1 1 
       18 29646 1 1  84 GLY CA   C  21.069 17.770 -24.455 1.00 . A A .  84 GLY CA   1 1 
       18 29647 1 1  84 GLY H    H  20.640 19.086 -22.858 1.00 . A A .  84 GLY H    1 1 
       18 29648 1 1  84 GLY HA2  H  20.787 17.788 -25.497 1.00 . A A .  84 GLY HA2  1 1 
       18 29649 1 1  84 GLY HA3  H  22.129 17.956 -24.373 1.00 . A A .  84 GLY HA3  1 1 
       18 29650 1 1  84 GLY N    N  20.351 18.815 -23.754 1.00 . A A .  84 GLY N    1 1 
       18 29651 1 1  84 GLY O    O  21.465 15.427 -24.159 1.00 . A A .  84 GLY O    1 1 
       18 29652 1 1  85 TYR C    C  18.268 14.346 -23.333 1.00 . A A .  85 TYR C    1 1 
       18 29653 1 1  85 TYR CA   C  19.290 15.070 -22.454 1.00 . A A .  85 TYR CA   1 1 
       18 29654 1 1  85 TYR CB   C  18.747 15.365 -21.031 1.00 . A A .  85 TYR CB   1 1 
       18 29655 1 1  85 TYR CD1  C  16.252 15.196 -21.499 1.00 . A A .  85 TYR CD1  1 1 
       18 29656 1 1  85 TYR CD2  C  17.130 14.045 -19.606 1.00 . A A .  85 TYR CD2  1 1 
       18 29657 1 1  85 TYR CE1  C  14.981 14.734 -21.199 1.00 . A A .  85 TYR CE1  1 1 
       18 29658 1 1  85 TYR CE2  C  15.866 13.582 -19.297 1.00 . A A .  85 TYR CE2  1 1 
       18 29659 1 1  85 TYR CG   C  17.347 14.857 -20.710 1.00 . A A .  85 TYR CG   1 1 
       18 29660 1 1  85 TYR CZ   C  14.796 13.926 -20.094 1.00 . A A .  85 TYR CZ   1 1 
       18 29661 1 1  85 TYR H    H  19.178 17.135 -22.892 1.00 . A A .  85 TYR H    1 1 
       18 29662 1 1  85 TYR HA   H  20.168 14.447 -22.368 1.00 . A A .  85 TYR HA   1 1 
       18 29663 1 1  85 TYR HB2  H  19.419 14.921 -20.312 1.00 . A A .  85 TYR HB2  1 1 
       18 29664 1 1  85 TYR HB3  H  18.740 16.435 -20.884 1.00 . A A .  85 TYR HB3  1 1 
       18 29665 1 1  85 TYR HD1  H  16.403 15.830 -22.360 1.00 . A A .  85 TYR HD1  1 1 
       18 29666 1 1  85 TYR HD2  H  17.969 13.773 -18.983 1.00 . A A .  85 TYR HD2  1 1 
       18 29667 1 1  85 TYR HE1  H  14.140 15.006 -21.830 1.00 . A A .  85 TYR HE1  1 1 
       18 29668 1 1  85 TYR HE2  H  15.719 12.952 -18.432 1.00 . A A .  85 TYR HE2  1 1 
       18 29669 1 1  85 TYR HH   H  13.601 12.559 -19.467 1.00 . A A .  85 TYR HH   1 1 
       18 29670 1 1  85 TYR N    N  19.700 16.322 -23.076 1.00 . A A .  85 TYR N    1 1 
       18 29671 1 1  85 TYR O    O  17.616 14.967 -24.174 1.00 . A A .  85 TYR O    1 1 
       18 29672 1 1  85 TYR OH   O  13.540 13.464 -19.783 1.00 . A A .  85 TYR OH   1 1 
       18 29673 1 1  86 ASN C    C  17.443 10.747 -23.732 1.00 . A A .  86 ASN C    1 1 
       18 29674 1 1  86 ASN CA   C  17.172 12.238 -23.902 1.00 . A A .  86 ASN CA   1 1 
       18 29675 1 1  86 ASN CB   C  17.218 12.610 -25.387 1.00 . A A .  86 ASN CB   1 1 
       18 29676 1 1  86 ASN CG   C  15.939 13.283 -25.843 1.00 . A A .  86 ASN CG   1 1 
       18 29677 1 1  86 ASN H    H  18.665 12.596 -22.442 1.00 . A A .  86 ASN H    1 1 
       18 29678 1 1  86 ASN HA   H  16.184 12.453 -23.521 1.00 . A A .  86 ASN HA   1 1 
       18 29679 1 1  86 ASN HB2  H  18.042 13.288 -25.558 1.00 . A A .  86 ASN HB2  1 1 
       18 29680 1 1  86 ASN HB3  H  17.363 11.715 -25.973 1.00 . A A .  86 ASN HB3  1 1 
       18 29681 1 1  86 ASN HD21 H  15.822 14.271 -24.122 1.00 . A A .  86 ASN HD21 1 1 
       18 29682 1 1  86 ASN HD22 H  14.550 14.573 -25.247 1.00 . A A .  86 ASN HD22 1 1 
       18 29683 1 1  86 ASN N    N  18.125 13.036 -23.130 1.00 . A A .  86 ASN N    1 1 
       18 29684 1 1  86 ASN ND2  N  15.381 14.129 -24.985 1.00 . A A .  86 ASN ND2  1 1 
       18 29685 1 1  86 ASN O    O  18.256 10.342 -22.901 1.00 . A A .  86 ASN O    1 1 
       18 29686 1 1  86 ASN OD1  O  15.458 13.045 -26.951 1.00 . A A .  86 ASN OD1  1 1 
       18 29687 1 1  87 GLY C    C  16.017  7.862 -23.387 1.00 . A A .  87 GLY C    1 1 
       18 29688 1 1  87 GLY CA   C  16.913  8.495 -24.438 1.00 . A A .  87 GLY CA   1 1 
       18 29689 1 1  87 GLY H    H  16.108 10.314 -25.159 1.00 . A A .  87 GLY H    1 1 
       18 29690 1 1  87 GLY HA2  H  16.685  8.062 -25.400 1.00 . A A .  87 GLY HA2  1 1 
       18 29691 1 1  87 GLY HA3  H  17.944  8.278 -24.194 1.00 . A A .  87 GLY HA3  1 1 
       18 29692 1 1  87 GLY N    N  16.746  9.934 -24.520 1.00 . A A .  87 GLY N    1 1 
       18 29693 1 1  87 GLY O    O  16.119  6.666 -23.116 1.00 . A A .  87 GLY O    1 1 
       18 29694 1 1  88 ILE C    C  12.950  9.023 -21.740 1.00 . A A .  88 ILE C    1 1 
       18 29695 1 1  88 ILE CA   C  14.227  8.182 -21.765 1.00 . A A .  88 ILE CA   1 1 
       18 29696 1 1  88 ILE CB   C  14.898  8.190 -20.364 1.00 . A A .  88 ILE CB   1 1 
       18 29697 1 1  88 ILE CD1  C  15.281 10.705 -20.501 1.00 . A A .  88 ILE CD1  1 1 
       18 29698 1 1  88 ILE CG1  C  14.753  9.555 -19.674 1.00 . A A .  88 ILE CG1  1 1 
       18 29699 1 1  88 ILE CG2  C  16.370  7.816 -20.477 1.00 . A A .  88 ILE CG2  1 1 
       18 29700 1 1  88 ILE H    H  15.102  9.609 -23.045 1.00 . A A .  88 ILE H    1 1 
       18 29701 1 1  88 ILE HA   H  13.965  7.162 -22.010 1.00 . A A .  88 ILE HA   1 1 
       18 29702 1 1  88 ILE HB   H  14.413  7.440 -19.760 1.00 . A A .  88 ILE HB   1 1 
       18 29703 1 1  88 ILE HD11 H  15.778 10.322 -21.377 1.00 . A A .  88 ILE HD11 1 1 
       18 29704 1 1  88 ILE HD12 H  15.983 11.273 -19.913 1.00 . A A .  88 ILE HD12 1 1 
       18 29705 1 1  88 ILE HD13 H  14.459 11.340 -20.802 1.00 . A A .  88 ILE HD13 1 1 
       18 29706 1 1  88 ILE HG12 H  13.704  9.742 -19.480 1.00 . A A .  88 ILE HG12 1 1 
       18 29707 1 1  88 ILE HG13 H  15.292  9.541 -18.739 1.00 . A A .  88 ILE HG13 1 1 
       18 29708 1 1  88 ILE HG21 H  16.463  6.860 -20.969 1.00 . A A .  88 ILE HG21 1 1 
       18 29709 1 1  88 ILE HG22 H  16.803  7.757 -19.490 1.00 . A A .  88 ILE HG22 1 1 
       18 29710 1 1  88 ILE HG23 H  16.890  8.570 -21.053 1.00 . A A .  88 ILE HG23 1 1 
       18 29711 1 1  88 ILE N    N  15.138  8.667 -22.792 1.00 . A A .  88 ILE N    1 1 
       18 29712 1 1  88 ILE O    O  12.758  9.896 -22.581 1.00 . A A .  88 ILE O    1 1 
       18 29713 1 1  89 TRP C    C  10.106  9.061 -19.356 1.00 . A A .  89 TRP C    1 1 
       18 29714 1 1  89 TRP CA   C  10.850  9.504 -20.614 1.00 . A A .  89 TRP CA   1 1 
       18 29715 1 1  89 TRP CB   C   9.968  9.303 -21.847 1.00 . A A .  89 TRP CB   1 1 
       18 29716 1 1  89 TRP CD1  C  10.515 10.974 -23.713 1.00 . A A .  89 TRP CD1  1 1 
       18 29717 1 1  89 TRP CD2  C   8.741 11.540 -22.470 1.00 . A A .  89 TRP CD2  1 1 
       18 29718 1 1  89 TRP CE2  C   8.943 12.534 -23.446 1.00 . A A .  89 TRP CE2  1 1 
       18 29719 1 1  89 TRP CE3  C   7.675 11.684 -21.574 1.00 . A A .  89 TRP CE3  1 1 
       18 29720 1 1  89 TRP CG   C   9.765 10.552 -22.652 1.00 . A A .  89 TRP CG   1 1 
       18 29721 1 1  89 TRP CH2  C   7.087 13.766 -22.665 1.00 . A A .  89 TRP CH2  1 1 
       18 29722 1 1  89 TRP CZ2  C   8.121 13.652 -23.552 1.00 . A A .  89 TRP CZ2  1 1 
       18 29723 1 1  89 TRP CZ3  C   6.861 12.794 -21.683 1.00 . A A .  89 TRP CZ3  1 1 
       18 29724 1 1  89 TRP H    H  12.313  8.062 -20.109 1.00 . A A .  89 TRP H    1 1 
       18 29725 1 1  89 TRP HA   H  11.095 10.552 -20.522 1.00 . A A .  89 TRP HA   1 1 
       18 29726 1 1  89 TRP HB2  H  10.419  8.562 -22.489 1.00 . A A .  89 TRP HB2  1 1 
       18 29727 1 1  89 TRP HB3  H   9.004  8.954 -21.527 1.00 . A A .  89 TRP HB3  1 1 
       18 29728 1 1  89 TRP HD1  H  11.367 10.442 -24.107 1.00 . A A .  89 TRP HD1  1 1 
       18 29729 1 1  89 TRP HE1  H  10.410 12.676 -24.936 1.00 . A A .  89 TRP HE1  1 1 
       18 29730 1 1  89 TRP HE3  H   7.483 10.946 -20.809 1.00 . A A .  89 TRP HE3  1 1 
       18 29731 1 1  89 TRP HH2  H   6.425 14.617 -22.711 1.00 . A A .  89 TRP HH2  1 1 
       18 29732 1 1  89 TRP HZ2  H   8.282 14.411 -24.305 1.00 . A A .  89 TRP HZ2  1 1 
       18 29733 1 1  89 TRP HZ3  H   6.034 12.922 -21.001 1.00 . A A .  89 TRP HZ3  1 1 
       18 29734 1 1  89 TRP N    N  12.095  8.762 -20.759 1.00 . A A .  89 TRP N    1 1 
       18 29735 1 1  89 TRP NE1  N  10.034 12.168 -24.188 1.00 . A A .  89 TRP NE1  1 1 
       18 29736 1 1  89 TRP O    O  10.214  7.909 -18.936 1.00 . A A .  89 TRP O    1 1 
       18 29737 1 1  90 SER C    C   7.767  8.405 -17.726 1.00 . A A .  90 SER C    1 1 
       18 29738 1 1  90 SER CA   C   8.601  9.669 -17.542 1.00 . A A .  90 SER CA   1 1 
       18 29739 1 1  90 SER CB   C   7.695 10.840 -17.150 1.00 . A A .  90 SER CB   1 1 
       18 29740 1 1  90 SER H    H   9.307 10.883 -19.131 1.00 . A A .  90 SER H    1 1 
       18 29741 1 1  90 SER HA   H   9.315  9.499 -16.750 1.00 . A A .  90 SER HA   1 1 
       18 29742 1 1  90 SER HB2  H   6.802 10.457 -16.679 1.00 . A A .  90 SER HB2  1 1 
       18 29743 1 1  90 SER HB3  H   8.219 11.480 -16.456 1.00 . A A .  90 SER HB3  1 1 
       18 29744 1 1  90 SER HG   H   6.958 11.026 -18.951 1.00 . A A .  90 SER HG   1 1 
       18 29745 1 1  90 SER N    N   9.353  9.979 -18.754 1.00 . A A .  90 SER N    1 1 
       18 29746 1 1  90 SER O    O   7.799  7.774 -18.783 1.00 . A A .  90 SER O    1 1 
       18 29747 1 1  90 SER OG   O   7.321 11.606 -18.280 1.00 . A A .  90 SER OG   1 1 
       18 29748 1 1  91 GLU C    C   4.760  7.187 -17.144 1.00 . A A .  91 GLU C    1 1 
       18 29749 1 1  91 GLU CA   C   6.187  6.844 -16.729 1.00 . A A .  91 GLU CA   1 1 
       18 29750 1 1  91 GLU CB   C   6.178  6.153 -15.363 1.00 . A A .  91 GLU CB   1 1 
       18 29751 1 1  91 GLU CD   C   6.733  3.731 -15.822 1.00 . A A .  91 GLU CD   1 1 
       18 29752 1 1  91 GLU CG   C   7.210  5.044 -15.234 1.00 . A A .  91 GLU CG   1 1 
       18 29753 1 1  91 GLU H    H   7.045  8.578 -15.870 1.00 . A A .  91 GLU H    1 1 
       18 29754 1 1  91 GLU HA   H   6.608  6.170 -17.459 1.00 . A A .  91 GLU HA   1 1 
       18 29755 1 1  91 GLU HB2  H   6.376  6.891 -14.599 1.00 . A A .  91 GLU HB2  1 1 
       18 29756 1 1  91 GLU HB3  H   5.199  5.728 -15.195 1.00 . A A .  91 GLU HB3  1 1 
       18 29757 1 1  91 GLU HG2  H   8.110  5.346 -15.749 1.00 . A A .  91 GLU HG2  1 1 
       18 29758 1 1  91 GLU HG3  H   7.428  4.894 -14.187 1.00 . A A .  91 GLU HG3  1 1 
       18 29759 1 1  91 GLU N    N   7.025  8.037 -16.686 1.00 . A A .  91 GLU N    1 1 
       18 29760 1 1  91 GLU O    O   4.386  7.025 -18.306 1.00 . A A .  91 GLU O    1 1 
       18 29761 1 1  91 GLU OE1  O   5.660  3.247 -15.403 1.00 . A A .  91 GLU OE1  1 1 
       18 29762 1 1  91 GLU OE2  O   7.431  3.186 -16.703 1.00 . A A .  91 GLU OE2  1 1 
       18 29763 1 1  92 TRP C    C   1.899  8.526 -15.180 1.00 . A A .  92 TRP C    1 1 
       18 29764 1 1  92 TRP CA   C   2.574  8.010 -16.449 1.00 . A A .  92 TRP CA   1 1 
       18 29765 1 1  92 TRP CB   C   1.812  6.796 -16.984 1.00 . A A .  92 TRP CB   1 1 
       18 29766 1 1  92 TRP CD1  C   2.044  5.770 -19.322 1.00 . A A .  92 TRP CD1  1 1 
       18 29767 1 1  92 TRP CD2  C   1.156  7.825 -19.301 1.00 . A A .  92 TRP CD2  1 1 
       18 29768 1 1  92 TRP CE2  C   1.224  7.381 -20.634 1.00 . A A .  92 TRP CE2  1 1 
       18 29769 1 1  92 TRP CE3  C   0.632  9.093 -19.038 1.00 . A A .  92 TRP CE3  1 1 
       18 29770 1 1  92 TRP CG   C   1.684  6.781 -18.476 1.00 . A A .  92 TRP CG   1 1 
       18 29771 1 1  92 TRP CH2  C   0.277  9.398 -21.415 1.00 . A A .  92 TRP CH2  1 1 
       18 29772 1 1  92 TRP CZ2  C   0.787  8.161 -21.701 1.00 . A A .  92 TRP CZ2  1 1 
       18 29773 1 1  92 TRP CZ3  C   0.199  9.867 -20.098 1.00 . A A .  92 TRP CZ3  1 1 
       18 29774 1 1  92 TRP H    H   4.320  7.754 -15.277 1.00 . A A .  92 TRP H    1 1 
       18 29775 1 1  92 TRP HA   H   2.565  8.791 -17.194 1.00 . A A .  92 TRP HA   1 1 
       18 29776 1 1  92 TRP HB2  H   2.329  5.895 -16.686 1.00 . A A .  92 TRP HB2  1 1 
       18 29777 1 1  92 TRP HB3  H   0.818  6.791 -16.565 1.00 . A A .  92 TRP HB3  1 1 
       18 29778 1 1  92 TRP HD1  H   2.479  4.835 -19.002 1.00 . A A .  92 TRP HD1  1 1 
       18 29779 1 1  92 TRP HE1  H   1.937  5.565 -21.410 1.00 . A A .  92 TRP HE1  1 1 
       18 29780 1 1  92 TRP HE3  H   0.562  9.470 -18.029 1.00 . A A .  92 TRP HE3  1 1 
       18 29781 1 1  92 TRP HH2  H  -0.072 10.037 -22.212 1.00 . A A .  92 TRP HH2  1 1 
       18 29782 1 1  92 TRP HZ2  H   0.840  7.814 -22.722 1.00 . A A .  92 TRP HZ2  1 1 
       18 29783 1 1  92 TRP HZ3  H  -0.209 10.849 -19.913 1.00 . A A .  92 TRP HZ3  1 1 
       18 29784 1 1  92 TRP N    N   3.964  7.652 -16.186 1.00 . A A .  92 TRP N    1 1 
       18 29785 1 1  92 TRP NE1  N   1.769  6.123 -20.621 1.00 . A A .  92 TRP NE1  1 1 
       18 29786 1 1  92 TRP O    O   1.953  7.882 -14.133 1.00 . A A .  92 TRP O    1 1 
       18 29787 1 1  93 SER C    C  -0.683  9.507 -13.783 1.00 . A A .  93 SER C    1 1 
       18 29788 1 1  93 SER CA   C   0.582 10.284 -14.133 1.00 . A A .  93 SER CA   1 1 
       18 29789 1 1  93 SER CB   C   0.231 11.745 -14.422 1.00 . A A .  93 SER CB   1 1 
       18 29790 1 1  93 SER H    H   1.255 10.161 -16.140 1.00 . A A .  93 SER H    1 1 
       18 29791 1 1  93 SER HA   H   1.256 10.245 -13.291 1.00 . A A .  93 SER HA   1 1 
       18 29792 1 1  93 SER HB2  H  -0.013 12.244 -13.497 1.00 . A A .  93 SER HB2  1 1 
       18 29793 1 1  93 SER HB3  H   1.077 12.233 -14.883 1.00 . A A .  93 SER HB3  1 1 
       18 29794 1 1  93 SER HG   H  -1.656 11.469 -14.867 1.00 . A A .  93 SER HG   1 1 
       18 29795 1 1  93 SER N    N   1.264  9.690 -15.279 1.00 . A A .  93 SER N    1 1 
       18 29796 1 1  93 SER O    O  -1.141  8.665 -14.556 1.00 . A A .  93 SER O    1 1 
       18 29797 1 1  93 SER OG   O  -0.880 11.836 -15.297 1.00 . A A .  93 SER OG   1 1 
       18 29798 1 1  94 GLU C    C  -3.604  9.341 -13.127 1.00 . A A .  94 GLU C    1 1 
       18 29799 1 1  94 GLU CA   C  -2.454  9.127 -12.150 1.00 . A A .  94 GLU CA   1 1 
       18 29800 1 1  94 GLU CB   C  -2.849  9.638 -10.763 1.00 . A A .  94 GLU CB   1 1 
       18 29801 1 1  94 GLU CD   C  -1.619 11.479  -9.546 1.00 . A A .  94 GLU CD   1 1 
       18 29802 1 1  94 GLU CG   C  -2.665 11.137 -10.590 1.00 . A A .  94 GLU CG   1 1 
       18 29803 1 1  94 GLU H    H  -0.825 10.478 -12.042 1.00 . A A .  94 GLU H    1 1 
       18 29804 1 1  94 GLU HA   H  -2.246  8.071 -12.088 1.00 . A A .  94 GLU HA   1 1 
       18 29805 1 1  94 GLU HB2  H  -3.889  9.403 -10.589 1.00 . A A .  94 GLU HB2  1 1 
       18 29806 1 1  94 GLU HB3  H  -2.246  9.135 -10.022 1.00 . A A .  94 GLU HB3  1 1 
       18 29807 1 1  94 GLU HG2  H  -2.360 11.561 -11.535 1.00 . A A .  94 GLU HG2  1 1 
       18 29808 1 1  94 GLU HG3  H  -3.607 11.571 -10.290 1.00 . A A .  94 GLU HG3  1 1 
       18 29809 1 1  94 GLU N    N  -1.241  9.797 -12.612 1.00 . A A .  94 GLU N    1 1 
       18 29810 1 1  94 GLU O    O  -3.792 10.438 -13.654 1.00 . A A .  94 GLU O    1 1 
       18 29811 1 1  94 GLU OE1  O  -0.571 10.802  -9.513 1.00 . A A .  94 GLU OE1  1 1 
       18 29812 1 1  94 GLU OE2  O  -1.851 12.423  -8.761 1.00 . A A .  94 GLU OE2  1 1 
       18 29813 1 1  95 ALA C    C  -6.737  8.910 -13.576 1.00 . A A .  95 ALA C    1 1 
       18 29814 1 1  95 ALA CA   C  -5.506  8.343 -14.273 1.00 . A A .  95 ALA CA   1 1 
       18 29815 1 1  95 ALA CB   C  -5.805  6.962 -14.834 1.00 . A A .  95 ALA CB   1 1 
       18 29816 1 1  95 ALA H    H  -4.166  7.437 -12.909 1.00 . A A .  95 ALA H    1 1 
       18 29817 1 1  95 ALA HA   H  -5.238  8.991 -15.096 1.00 . A A .  95 ALA HA   1 1 
       18 29818 1 1  95 ALA HB1  H  -6.821  6.689 -14.594 1.00 . A A .  95 ALA HB1  1 1 
       18 29819 1 1  95 ALA HB2  H  -5.127  6.242 -14.399 1.00 . A A .  95 ALA HB2  1 1 
       18 29820 1 1  95 ALA HB3  H  -5.678  6.973 -15.906 1.00 . A A .  95 ALA HB3  1 1 
       18 29821 1 1  95 ALA N    N  -4.370  8.282 -13.361 1.00 . A A .  95 ALA N    1 1 
       18 29822 1 1  95 ALA O    O  -7.142  8.427 -12.520 1.00 . A A .  95 ALA O    1 1 
       18 29823 1 1  96 ARG C    C  -9.691 10.477 -14.585 1.00 . A A .  96 ARG C    1 1 
       18 29824 1 1  96 ARG CA   C  -8.518 10.570 -13.615 1.00 . A A .  96 ARG CA   1 1 
       18 29825 1 1  96 ARG CB   C  -8.230 12.034 -13.283 1.00 . A A .  96 ARG CB   1 1 
       18 29826 1 1  96 ARG CD   C  -7.164 11.725 -11.029 1.00 . A A .  96 ARG CD   1 1 
       18 29827 1 1  96 ARG CG   C  -6.974 12.231 -12.450 1.00 . A A .  96 ARG CG   1 1 
       18 29828 1 1  96 ARG CZ   C  -6.403 13.617  -9.656 1.00 . A A .  96 ARG CZ   1 1 
       18 29829 1 1  96 ARG H    H  -6.961 10.276 -15.018 1.00 . A A .  96 ARG H    1 1 
       18 29830 1 1  96 ARG HA   H  -8.774 10.047 -12.707 1.00 . A A .  96 ARG HA   1 1 
       18 29831 1 1  96 ARG HB2  H  -8.114 12.585 -14.205 1.00 . A A .  96 ARG HB2  1 1 
       18 29832 1 1  96 ARG HB3  H  -9.068 12.439 -12.734 1.00 . A A .  96 ARG HB3  1 1 
       18 29833 1 1  96 ARG HD2  H  -8.180 11.923 -10.723 1.00 . A A .  96 ARG HD2  1 1 
       18 29834 1 1  96 ARG HD3  H  -6.985 10.660 -11.014 1.00 . A A .  96 ARG HD3  1 1 
       18 29835 1 1  96 ARG HE   H  -5.486 11.850  -9.769 1.00 . A A .  96 ARG HE   1 1 
       18 29836 1 1  96 ARG HG2  H  -6.162 11.689 -12.909 1.00 . A A .  96 ARG HG2  1 1 
       18 29837 1 1  96 ARG HG3  H  -6.735 13.284 -12.418 1.00 . A A .  96 ARG HG3  1 1 
       18 29838 1 1  96 ARG HH11 H  -8.093 13.957 -10.708 1.00 . A A .  96 ARG HH11 1 1 
       18 29839 1 1  96 ARG HH12 H  -7.544 15.284  -9.740 1.00 . A A .  96 ARG HH12 1 1 
       18 29840 1 1  96 ARG HH21 H  -4.752 13.588  -8.488 1.00 . A A .  96 ARG HH21 1 1 
       18 29841 1 1  96 ARG HH22 H  -5.642 15.074  -8.479 1.00 . A A .  96 ARG HH22 1 1 
       18 29842 1 1  96 ARG N    N  -7.330  9.937 -14.177 1.00 . A A .  96 ARG N    1 1 
       18 29843 1 1  96 ARG NE   N  -6.250 12.371 -10.091 1.00 . A A .  96 ARG NE   1 1 
       18 29844 1 1  96 ARG NH1  N  -7.431 14.345 -10.068 1.00 . A A .  96 ARG NH1  1 1 
       18 29845 1 1  96 ARG NH2  N  -5.527 14.136  -8.804 1.00 . A A .  96 ARG NH2  1 1 
       18 29846 1 1  96 ARG O    O  -9.550 10.768 -15.773 1.00 . A A .  96 ARG O    1 1 
       18 29847 1 1  97 SER C    C -13.017 11.084 -14.652 1.00 . A A .  97 SER C    1 1 
       18 29848 1 1  97 SER CA   C -12.045  9.933 -14.895 1.00 . A A .  97 SER CA   1 1 
       18 29849 1 1  97 SER CB   C -12.737  8.599 -14.612 1.00 . A A .  97 SER CB   1 1 
       18 29850 1 1  97 SER H    H -10.897  9.848 -13.118 1.00 . A A .  97 SER H    1 1 
       18 29851 1 1  97 SER HA   H -11.736  9.951 -15.928 1.00 . A A .  97 SER HA   1 1 
       18 29852 1 1  97 SER HB2  H -13.686  8.785 -14.132 1.00 . A A .  97 SER HB2  1 1 
       18 29853 1 1  97 SER HB3  H -12.900  8.074 -15.542 1.00 . A A .  97 SER HB3  1 1 
       18 29854 1 1  97 SER HG   H -12.494  7.444 -13.049 1.00 . A A .  97 SER HG   1 1 
       18 29855 1 1  97 SER N    N -10.848 10.068 -14.072 1.00 . A A .  97 SER N    1 1 
       18 29856 1 1  97 SER O    O -13.339 11.404 -13.509 1.00 . A A .  97 SER O    1 1 
       18 29857 1 1  97 SER OG   O -11.948  7.787 -13.761 1.00 . A A .  97 SER OG   1 1 
       18 29858 1 1  98 TRP C    C -15.594 12.618 -16.608 1.00 . A A .  98 TRP C    1 1 
       18 29859 1 1  98 TRP CA   C -14.427 12.808 -15.639 1.00 . A A .  98 TRP CA   1 1 
       18 29860 1 1  98 TRP CB   C -13.714 14.142 -15.905 1.00 . A A .  98 TRP CB   1 1 
       18 29861 1 1  98 TRP CD1  C -14.330 14.996 -18.241 1.00 . A A .  98 TRP CD1  1 1 
       18 29862 1 1  98 TRP CD2  C -12.264 14.149 -18.094 1.00 . A A .  98 TRP CD2  1 1 
       18 29863 1 1  98 TRP CE2  C -12.478 14.580 -19.413 1.00 . A A .  98 TRP CE2  1 1 
       18 29864 1 1  98 TRP CE3  C -11.032 13.583 -17.768 1.00 . A A .  98 TRP CE3  1 1 
       18 29865 1 1  98 TRP CG   C -13.462 14.424 -17.357 1.00 . A A .  98 TRP CG   1 1 
       18 29866 1 1  98 TRP CH2  C -10.309 13.903 -20.050 1.00 . A A .  98 TRP CH2  1 1 
       18 29867 1 1  98 TRP CZ2  C -11.505 14.460 -20.398 1.00 . A A .  98 TRP CZ2  1 1 
       18 29868 1 1  98 TRP CZ3  C -10.068 13.466 -18.747 1.00 . A A .  98 TRP CZ3  1 1 
       18 29869 1 1  98 TRP H    H -13.194 11.393 -16.621 1.00 . A A .  98 TRP H    1 1 
       18 29870 1 1  98 TRP HA   H -14.818 12.818 -14.632 1.00 . A A .  98 TRP HA   1 1 
       18 29871 1 1  98 TRP HB2  H -14.318 14.946 -15.512 1.00 . A A .  98 TRP HB2  1 1 
       18 29872 1 1  98 TRP HB3  H -12.760 14.136 -15.399 1.00 . A A .  98 TRP HB3  1 1 
       18 29873 1 1  98 TRP HD1  H -15.329 15.320 -17.988 1.00 . A A .  98 TRP HD1  1 1 
       18 29874 1 1  98 TRP HE1  H -14.167 15.470 -20.280 1.00 . A A .  98 TRP HE1  1 1 
       18 29875 1 1  98 TRP HE3  H -10.828 13.244 -16.775 1.00 . A A .  98 TRP HE3  1 1 
       18 29876 1 1  98 TRP HH2  H  -9.529 13.792 -20.788 1.00 . A A .  98 TRP HH2  1 1 
       18 29877 1 1  98 TRP HZ2  H -11.673 14.790 -21.400 1.00 . A A .  98 TRP HZ2  1 1 
       18 29878 1 1  98 TRP HZ3  H  -9.109 13.029 -18.509 1.00 . A A .  98 TRP HZ3  1 1 
       18 29879 1 1  98 TRP N    N -13.485 11.697 -15.736 1.00 . A A .  98 TRP N    1 1 
       18 29880 1 1  98 TRP NE1  N -13.746 15.094 -19.480 1.00 . A A .  98 TRP NE1  1 1 
       18 29881 1 1  98 TRP O    O -15.465 11.930 -17.620 1.00 . A A .  98 TRP O    1 1 
       18 29882 1 1  99 ASP C    C -17.948 14.216 -18.189 1.00 . A A .  99 ASP C    1 1 
       18 29883 1 1  99 ASP CA   C -17.921 13.121 -17.127 1.00 . A A .  99 ASP CA   1 1 
       18 29884 1 1  99 ASP CB   C -19.184 13.201 -16.268 1.00 . A A .  99 ASP CB   1 1 
       18 29885 1 1  99 ASP CG   C -19.260 14.486 -15.467 1.00 . A A .  99 ASP CG   1 1 
       18 29886 1 1  99 ASP H    H -16.773 13.759 -15.465 1.00 . A A .  99 ASP H    1 1 
       18 29887 1 1  99 ASP HA   H -17.893 12.160 -17.619 1.00 . A A .  99 ASP HA   1 1 
       18 29888 1 1  99 ASP HB2  H -20.052 13.147 -16.909 1.00 . A A .  99 ASP HB2  1 1 
       18 29889 1 1  99 ASP HB3  H -19.198 12.369 -15.580 1.00 . A A .  99 ASP HB3  1 1 
       18 29890 1 1  99 ASP N    N -16.731 13.228 -16.288 1.00 . A A .  99 ASP N    1 1 
       18 29891 1 1  99 ASP O    O -17.513 15.341 -17.947 1.00 . A A .  99 ASP O    1 1 
       18 29892 1 1  99 ASP OD1  O -18.360 15.337 -15.625 1.00 . A A .  99 ASP OD1  1 1 
       18 29893 1 1  99 ASP OD2  O -20.219 14.642 -14.683 1.00 . A A .  99 ASP OD2  1 1 
       18 29894 1 1 100 THR C    C -19.975 15.330 -20.650 1.00 . A A . 100 THR C    1 1 
       18 29895 1 1 100 THR CA   C -18.548 14.831 -20.469 1.00 . A A . 100 THR CA   1 1 
       18 29896 1 1 100 THR CB   C -18.054 14.193 -21.764 1.00 . A A . 100 THR CB   1 1 
       18 29897 1 1 100 THR CG2  C -16.686 14.682 -22.173 1.00 . A A . 100 THR CG2  1 1 
       18 29898 1 1 100 THR H    H -18.795 12.964 -19.500 1.00 . A A . 100 THR H    1 1 
       18 29899 1 1 100 THR HA   H -17.915 15.670 -20.227 1.00 . A A . 100 THR HA   1 1 
       18 29900 1 1 100 THR HB   H -18.744 14.434 -22.559 1.00 . A A . 100 THR HB   1 1 
       18 29901 1 1 100 THR HG1  H -18.317 12.375 -22.444 1.00 . A A . 100 THR HG1  1 1 
       18 29902 1 1 100 THR HG21 H -15.932 14.052 -21.725 1.00 . A A . 100 THR HG21 1 1 
       18 29903 1 1 100 THR HG22 H -16.556 15.698 -21.832 1.00 . A A . 100 THR HG22 1 1 
       18 29904 1 1 100 THR HG23 H -16.597 14.646 -23.248 1.00 . A A . 100 THR HG23 1 1 
       18 29905 1 1 100 THR N    N -18.463 13.877 -19.368 1.00 . A A . 100 THR N    1 1 
       18 29906 1 1 100 THR O    O -20.385 15.694 -21.752 1.00 . A A . 100 THR O    1 1 
       18 29907 1 1 100 THR OG1  O -17.990 12.782 -21.639 1.00 . A A . 100 THR OG1  1 1 
       18 29908 1 1 101 GLU C    C -22.949 14.955 -20.531 1.00 . A A . 101 GLU C    1 1 
       18 29909 1 1 101 GLU CA   C -22.109 15.802 -19.580 1.00 . A A . 101 GLU CA   1 1 
       18 29910 1 1 101 GLU CB   C -22.176 17.272 -19.996 1.00 . A A . 101 GLU CB   1 1 
       18 29911 1 1 101 GLU CD   C -22.792 18.855 -18.125 1.00 . A A . 101 GLU CD   1 1 
       18 29912 1 1 101 GLU CG   C -21.669 18.229 -18.929 1.00 . A A . 101 GLU CG   1 1 
       18 29913 1 1 101 GLU H    H -20.333 15.044 -18.714 1.00 . A A . 101 GLU H    1 1 
       18 29914 1 1 101 GLU HA   H -22.507 15.702 -18.582 1.00 . A A . 101 GLU HA   1 1 
       18 29915 1 1 101 GLU HB2  H -21.579 17.410 -20.885 1.00 . A A . 101 GLU HB2  1 1 
       18 29916 1 1 101 GLU HB3  H -23.201 17.525 -20.219 1.00 . A A . 101 GLU HB3  1 1 
       18 29917 1 1 101 GLU HG2  H -21.024 17.686 -18.253 1.00 . A A . 101 GLU HG2  1 1 
       18 29918 1 1 101 GLU HG3  H -21.106 19.017 -19.407 1.00 . A A . 101 GLU HG3  1 1 
       18 29919 1 1 101 GLU N    N -20.724 15.346 -19.558 1.00 . A A . 101 GLU N    1 1 
       18 29920 1 1 101 GLU O    O -22.446 14.438 -21.529 1.00 . A A . 101 GLU O    1 1 
       18 29921 1 1 101 GLU OE1  O -23.739 18.126 -17.762 1.00 . A A . 101 GLU OE1  1 1 
       18 29922 1 1 101 GLU OE2  O -22.725 20.073 -17.858 1.00 . A A . 101 GLU OE2  1 1 
       18 29923 1 1 102 SER C    C -26.069 14.945 -21.846 1.00 . A A . 102 SER C    1 1 
       18 29924 1 1 102 SER CA   C -25.145 14.036 -21.043 1.00 . A A . 102 SER CA   1 1 
       18 29925 1 1 102 SER CB   C -25.972 13.090 -20.172 1.00 . A A . 102 SER CB   1 1 
       18 29926 1 1 102 SER H    H -24.576 15.254 -19.408 1.00 . A A . 102 SER H    1 1 
       18 29927 1 1 102 SER HA   H -24.550 13.452 -21.730 1.00 . A A . 102 SER HA   1 1 
       18 29928 1 1 102 SER HB2  H -25.326 12.607 -19.454 1.00 . A A . 102 SER HB2  1 1 
       18 29929 1 1 102 SER HB3  H -26.731 13.655 -19.652 1.00 . A A . 102 SER HB3  1 1 
       18 29930 1 1 102 SER HG   H -26.187 11.245 -20.793 1.00 . A A . 102 SER HG   1 1 
       18 29931 1 1 102 SER N    N -24.234 14.819 -20.216 1.00 . A A . 102 SER N    1 1 
       18 29932 1 1 102 SER O    O -25.684 15.337 -22.968 1.00 . A A . 102 SER O    1 1 
       18 29933 1 1 102 SER OXT  O -27.170 15.259 -21.346 1.00 . A A . 102 SER OXT  1 1 
       18 29934 1 1 102 SER OG   O -26.604 12.093 -20.958 1.00 . A A . 102 SER OG   1 1 
       19 29935 1 1   1 MET C    C  11.140  4.475  -7.172 1.00 . A A .   1 MET C    1 1 
       19 29936 1 1   1 MET CA   C  11.225  4.086  -5.699 1.00 . A A .   1 MET CA   1 1 
       19 29937 1 1   1 MET CB   C  12.158  5.042  -4.953 1.00 . A A .   1 MET CB   1 1 
       19 29938 1 1   1 MET CE   C  11.216  8.641  -3.072 1.00 . A A .   1 MET CE   1 1 
       19 29939 1 1   1 MET CG   C  11.539  6.401  -4.671 1.00 . A A .   1 MET CG   1 1 
       19 29940 1 1   1 MET H1   H  12.735  2.697  -5.842 1.00 . A A .   1 MET H1   1 1 
       19 29941 1 1   1 MET H2   H  11.163  2.078  -6.138 1.00 . A A .   1 MET H2   1 1 
       19 29942 1 1   1 MET H3   H  11.655  2.446  -4.536 1.00 . A A .   1 MET H3   1 1 
       19 29943 1 1   1 MET HA   H  10.239  4.139  -5.264 1.00 . A A .   1 MET HA   1 1 
       19 29944 1 1   1 MET HB2  H  12.433  4.594  -4.010 1.00 . A A .   1 MET HB2  1 1 
       19 29945 1 1   1 MET HB3  H  13.049  5.191  -5.544 1.00 . A A .   1 MET HB3  1 1 
       19 29946 1 1   1 MET HE1  H  10.812  8.632  -2.072 1.00 . A A .   1 MET HE1  1 1 
       19 29947 1 1   1 MET HE2  H  10.410  8.574  -3.788 1.00 . A A .   1 MET HE2  1 1 
       19 29948 1 1   1 MET HE3  H  11.761  9.560  -3.232 1.00 . A A .   1 MET HE3  1 1 
       19 29949 1 1   1 MET HG2  H  11.639  7.018  -5.553 1.00 . A A .   1 MET HG2  1 1 
       19 29950 1 1   1 MET HG3  H  10.491  6.265  -4.447 1.00 . A A .   1 MET HG3  1 1 
       19 29951 1 1   1 MET N    N  11.741  2.702  -5.539 1.00 . A A .   1 MET N    1 1 
       19 29952 1 1   1 MET O    O  11.667  3.779  -8.039 1.00 . A A .   1 MET O    1 1 
       19 29953 1 1   1 MET SD   S  12.321  7.247  -3.285 1.00 . A A .   1 MET SD   1 1 
       19 29954 1 1   2 ILE C    C  11.330  7.169  -9.123 1.00 . A A .   2 ILE C    1 1 
       19 29955 1 1   2 ILE CA   C  10.322  6.070  -8.816 1.00 . A A .   2 ILE CA   1 1 
       19 29956 1 1   2 ILE CB   C   8.899  6.602  -9.076 1.00 . A A .   2 ILE CB   1 1 
       19 29957 1 1   2 ILE CD1  C   7.335  7.473 -10.885 1.00 . A A .   2 ILE CD1  1 1 
       19 29958 1 1   2 ILE CG1  C   8.705  6.921 -10.561 1.00 . A A .   2 ILE CG1  1 1 
       19 29959 1 1   2 ILE CG2  C   8.626  7.833  -8.223 1.00 . A A .   2 ILE CG2  1 1 
       19 29960 1 1   2 ILE H    H  10.075  6.104  -6.713 1.00 . A A .   2 ILE H    1 1 
       19 29961 1 1   2 ILE HA   H  10.500  5.237  -9.480 1.00 . A A .   2 ILE HA   1 1 
       19 29962 1 1   2 ILE HB   H   8.199  5.835  -8.789 1.00 . A A .   2 ILE HB   1 1 
       19 29963 1 1   2 ILE HD11 H   7.287  7.724 -11.934 1.00 . A A .   2 ILE HD11 1 1 
       19 29964 1 1   2 ILE HD12 H   7.155  8.358 -10.293 1.00 . A A .   2 ILE HD12 1 1 
       19 29965 1 1   2 ILE HD13 H   6.585  6.729 -10.657 1.00 . A A .   2 ILE HD13 1 1 
       19 29966 1 1   2 ILE HG12 H   9.436  7.655 -10.866 1.00 . A A .   2 ILE HG12 1 1 
       19 29967 1 1   2 ILE HG13 H   8.844  6.019 -11.137 1.00 . A A .   2 ILE HG13 1 1 
       19 29968 1 1   2 ILE HG21 H   9.521  8.102  -7.682 1.00 . A A .   2 ILE HG21 1 1 
       19 29969 1 1   2 ILE HG22 H   7.834  7.617  -7.523 1.00 . A A .   2 ILE HG22 1 1 
       19 29970 1 1   2 ILE HG23 H   8.330  8.654  -8.860 1.00 . A A .   2 ILE HG23 1 1 
       19 29971 1 1   2 ILE N    N  10.473  5.591  -7.448 1.00 . A A .   2 ILE N    1 1 
       19 29972 1 1   2 ILE O    O  11.784  7.880  -8.226 1.00 . A A .   2 ILE O    1 1 
       19 29973 1 1   3 GLN C    C  11.976  9.690 -10.866 1.00 . A A .   3 GLN C    1 1 
       19 29974 1 1   3 GLN CA   C  12.630  8.320 -10.825 1.00 . A A .   3 GLN CA   1 1 
       19 29975 1 1   3 GLN CB   C  13.201  7.974 -12.201 1.00 . A A .   3 GLN CB   1 1 
       19 29976 1 1   3 GLN CD   C  13.640  9.786 -13.909 1.00 . A A .   3 GLN CD   1 1 
       19 29977 1 1   3 GLN CG   C  14.185  9.005 -12.729 1.00 . A A .   3 GLN CG   1 1 
       19 29978 1 1   3 GLN H    H  11.274  6.708 -11.065 1.00 . A A .   3 GLN H    1 1 
       19 29979 1 1   3 GLN HA   H  13.428  8.343 -10.110 1.00 . A A .   3 GLN HA   1 1 
       19 29980 1 1   3 GLN HB2  H  13.708  7.022 -12.140 1.00 . A A .   3 GLN HB2  1 1 
       19 29981 1 1   3 GLN HB3  H  12.387  7.891 -12.906 1.00 . A A .   3 GLN HB3  1 1 
       19 29982 1 1   3 GLN HE21 H  13.655  8.146 -15.034 1.00 . A A .   3 GLN HE21 1 1 
       19 29983 1 1   3 GLN HE22 H  13.089  9.582 -15.808 1.00 . A A .   3 GLN HE22 1 1 
       19 29984 1 1   3 GLN HG2  H  14.419  9.699 -11.935 1.00 . A A .   3 GLN HG2  1 1 
       19 29985 1 1   3 GLN HG3  H  15.088  8.499 -13.038 1.00 . A A .   3 GLN HG3  1 1 
       19 29986 1 1   3 GLN N    N  11.675  7.304 -10.397 1.00 . A A .   3 GLN N    1 1 
       19 29987 1 1   3 GLN NE2  N  13.441  9.102 -15.031 1.00 . A A .   3 GLN NE2  1 1 
       19 29988 1 1   3 GLN O    O  12.354 10.600 -10.129 1.00 . A A .   3 GLN O    1 1 
       19 29989 1 1   3 GLN OE1  O  13.400 10.990 -13.815 1.00 . A A .   3 GLN OE1  1 1 
       19 29990 1 1   4 MET C    C   8.831 10.931 -11.390 1.00 . A A .   4 MET C    1 1 
       19 29991 1 1   4 MET CA   C  10.264 11.071 -11.890 1.00 . A A .   4 MET CA   1 1 
       19 29992 1 1   4 MET CB   C  10.261 11.505 -13.356 1.00 . A A .   4 MET CB   1 1 
       19 29993 1 1   4 MET CE   C   9.389 15.555 -13.751 1.00 . A A .   4 MET CE   1 1 
       19 29994 1 1   4 MET CG   C   9.484 12.788 -13.612 1.00 . A A .   4 MET CG   1 1 
       19 29995 1 1   4 MET H    H  10.748  9.049 -12.284 1.00 . A A .   4 MET H    1 1 
       19 29996 1 1   4 MET HA   H  10.766 11.823 -11.302 1.00 . A A .   4 MET HA   1 1 
       19 29997 1 1   4 MET HB2  H  11.281 11.657 -13.676 1.00 . A A .   4 MET HB2  1 1 
       19 29998 1 1   4 MET HB3  H   9.820 10.719 -13.951 1.00 . A A .   4 MET HB3  1 1 
       19 29999 1 1   4 MET HE1  H   9.725 15.641 -14.774 1.00 . A A .   4 MET HE1  1 1 
       19 30000 1 1   4 MET HE2  H   9.562 16.490 -13.237 1.00 . A A .   4 MET HE2  1 1 
       19 30001 1 1   4 MET HE3  H   8.334 15.326 -13.736 1.00 . A A .   4 MET HE3  1 1 
       19 30002 1 1   4 MET HG2  H   9.377 12.920 -14.678 1.00 . A A .   4 MET HG2  1 1 
       19 30003 1 1   4 MET HG3  H   8.507 12.696 -13.162 1.00 . A A .   4 MET HG3  1 1 
       19 30004 1 1   4 MET N    N  10.991  9.820 -11.735 1.00 . A A .   4 MET N    1 1 
       19 30005 1 1   4 MET O    O   8.179  9.911 -11.617 1.00 . A A .   4 MET O    1 1 
       19 30006 1 1   4 MET SD   S  10.297 14.246 -12.931 1.00 . A A .   4 MET SD   1 1 
       19 30007 1 1   5 ALA C    C   6.103 12.899 -11.003 1.00 . A A .   5 ALA C    1 1 
       19 30008 1 1   5 ALA CA   C   6.992 11.966 -10.186 1.00 . A A .   5 ALA CA   1 1 
       19 30009 1 1   5 ALA CB   C   6.995 12.379  -8.725 1.00 . A A .   5 ALA CB   1 1 
       19 30010 1 1   5 ALA H    H   8.914 12.747 -10.572 1.00 . A A .   5 ALA H    1 1 
       19 30011 1 1   5 ALA HA   H   6.609 10.959 -10.249 1.00 . A A .   5 ALA HA   1 1 
       19 30012 1 1   5 ALA HB1  H   6.203 13.092  -8.552 1.00 . A A .   5 ALA HB1  1 1 
       19 30013 1 1   5 ALA HB2  H   7.945 12.830  -8.481 1.00 . A A .   5 ALA HB2  1 1 
       19 30014 1 1   5 ALA HB3  H   6.838 11.509  -8.106 1.00 . A A .   5 ALA HB3  1 1 
       19 30015 1 1   5 ALA N    N   8.347 11.963 -10.713 1.00 . A A .   5 ALA N    1 1 
       19 30016 1 1   5 ALA O    O   6.233 14.120 -10.920 1.00 . A A .   5 ALA O    1 1 
       19 30017 1 1   6 PRO C    C   3.547 14.197 -11.858 1.00 . A A .   6 PRO C    1 1 
       19 30018 1 1   6 PRO CA   C   4.290 13.129 -12.652 1.00 . A A .   6 PRO CA   1 1 
       19 30019 1 1   6 PRO CB   C   3.318 12.086 -13.202 1.00 . A A .   6 PRO CB   1 1 
       19 30020 1 1   6 PRO CD   C   4.972 10.891 -11.981 1.00 . A A .   6 PRO CD   1 1 
       19 30021 1 1   6 PRO CG   C   4.104 10.821 -13.205 1.00 . A A .   6 PRO CG   1 1 
       19 30022 1 1   6 PRO HA   H   4.820 13.595 -13.470 1.00 . A A .   6 PRO HA   1 1 
       19 30023 1 1   6 PRO HB2  H   2.458 12.017 -12.552 1.00 . A A .   6 PRO HB2  1 1 
       19 30024 1 1   6 PRO HB3  H   3.006 12.364 -14.197 1.00 . A A .   6 PRO HB3  1 1 
       19 30025 1 1   6 PRO HD2  H   4.452 10.477 -11.128 1.00 . A A .   6 PRO HD2  1 1 
       19 30026 1 1   6 PRO HD3  H   5.909 10.378 -12.141 1.00 . A A .   6 PRO HD3  1 1 
       19 30027 1 1   6 PRO HG2  H   3.440  9.971 -13.150 1.00 . A A .   6 PRO HG2  1 1 
       19 30028 1 1   6 PRO HG3  H   4.713 10.768 -14.096 1.00 . A A .   6 PRO HG3  1 1 
       19 30029 1 1   6 PRO N    N   5.192 12.337 -11.813 1.00 . A A .   6 PRO N    1 1 
       19 30030 1 1   6 PRO O    O   3.322 14.046 -10.657 1.00 . A A .   6 PRO O    1 1 
       19 30031 1 1   7 PRO C    C   1.077 15.969 -11.348 1.00 . A A .   7 PRO C    1 1 
       19 30032 1 1   7 PRO CA   C   2.440 16.398 -11.873 1.00 . A A .   7 PRO CA   1 1 
       19 30033 1 1   7 PRO CB   C   2.275 17.434 -12.989 1.00 . A A .   7 PRO CB   1 1 
       19 30034 1 1   7 PRO CD   C   3.389 15.558 -13.953 1.00 . A A .   7 PRO CD   1 1 
       19 30035 1 1   7 PRO CG   C   2.420 16.663 -14.256 1.00 . A A .   7 PRO CG   1 1 
       19 30036 1 1   7 PRO HA   H   3.017 16.826 -11.065 1.00 . A A .   7 PRO HA   1 1 
       19 30037 1 1   7 PRO HB2  H   1.299 17.892 -12.916 1.00 . A A .   7 PRO HB2  1 1 
       19 30038 1 1   7 PRO HB3  H   3.041 18.191 -12.898 1.00 . A A .   7 PRO HB3  1 1 
       19 30039 1 1   7 PRO HD2  H   3.164 14.684 -14.546 1.00 . A A .   7 PRO HD2  1 1 
       19 30040 1 1   7 PRO HD3  H   4.403 15.886 -14.128 1.00 . A A .   7 PRO HD3  1 1 
       19 30041 1 1   7 PRO HG2  H   1.464 16.254 -14.549 1.00 . A A .   7 PRO HG2  1 1 
       19 30042 1 1   7 PRO HG3  H   2.810 17.303 -15.034 1.00 . A A .   7 PRO HG3  1 1 
       19 30043 1 1   7 PRO N    N   3.159 15.298 -12.521 1.00 . A A .   7 PRO N    1 1 
       19 30044 1 1   7 PRO O    O   0.740 14.785 -11.353 1.00 . A A .   7 PRO O    1 1 
       19 30045 1 1   8 SER C    C  -2.083 16.973 -11.456 1.00 . A A .   8 SER C    1 1 
       19 30046 1 1   8 SER CA   C  -1.040 16.680 -10.387 1.00 . A A .   8 SER CA   1 1 
       19 30047 1 1   8 SER CB   C  -1.310 17.531  -9.146 1.00 . A A .   8 SER CB   1 1 
       19 30048 1 1   8 SER H    H   0.618 17.867 -10.939 1.00 . A A .   8 SER H    1 1 
       19 30049 1 1   8 SER HA   H  -1.095 15.634 -10.120 1.00 . A A .   8 SER HA   1 1 
       19 30050 1 1   8 SER HB2  H  -0.435 18.123  -8.919 1.00 . A A .   8 SER HB2  1 1 
       19 30051 1 1   8 SER HB3  H  -2.147 18.185  -9.336 1.00 . A A .   8 SER HB3  1 1 
       19 30052 1 1   8 SER HG   H  -1.742 17.274  -7.252 1.00 . A A .   8 SER HG   1 1 
       19 30053 1 1   8 SER N    N   0.294 16.944 -10.906 1.00 . A A .   8 SER N    1 1 
       19 30054 1 1   8 SER O    O  -2.412 18.131 -11.714 1.00 . A A .   8 SER O    1 1 
       19 30055 1 1   8 SER OG   O  -1.613 16.719  -8.026 1.00 . A A .   8 SER OG   1 1 
       19 30056 1 1   9 LEU C    C  -4.972 16.315 -12.566 1.00 . A A .   9 LEU C    1 1 
       19 30057 1 1   9 LEU CA   C  -3.580 16.082 -13.142 1.00 . A A .   9 LEU CA   1 1 
       19 30058 1 1   9 LEU CB   C  -3.589 14.858 -14.060 1.00 . A A .   9 LEU CB   1 1 
       19 30059 1 1   9 LEU CD1  C  -3.599 13.914 -16.385 1.00 . A A .   9 LEU CD1  1 1 
       19 30060 1 1   9 LEU CD2  C  -4.393 16.244 -15.985 1.00 . A A .   9 LEU CD2  1 1 
       19 30061 1 1   9 LEU CG   C  -3.413 15.169 -15.547 1.00 . A A .   9 LEU CG   1 1 
       19 30062 1 1   9 LEU H    H  -2.282 15.023 -11.851 1.00 . A A .   9 LEU H    1 1 
       19 30063 1 1   9 LEU HA   H  -3.298 16.948 -13.722 1.00 . A A .   9 LEU HA   1 1 
       19 30064 1 1   9 LEU HB2  H  -2.791 14.197 -13.752 1.00 . A A .   9 LEU HB2  1 1 
       19 30065 1 1   9 LEU HB3  H  -4.530 14.344 -13.930 1.00 . A A .   9 LEU HB3  1 1 
       19 30066 1 1   9 LEU HD11 H  -2.671 13.674 -16.884 1.00 . A A .   9 LEU HD11 1 1 
       19 30067 1 1   9 LEU HD12 H  -4.372 14.085 -17.120 1.00 . A A .   9 LEU HD12 1 1 
       19 30068 1 1   9 LEU HD13 H  -3.886 13.093 -15.744 1.00 . A A .   9 LEU HD13 1 1 
       19 30069 1 1   9 LEU HD21 H  -5.398 15.852 -15.944 1.00 . A A .   9 LEU HD21 1 1 
       19 30070 1 1   9 LEU HD22 H  -4.165 16.547 -16.996 1.00 . A A .   9 LEU HD22 1 1 
       19 30071 1 1   9 LEU HD23 H  -4.313 17.096 -15.329 1.00 . A A .   9 LEU HD23 1 1 
       19 30072 1 1   9 LEU HG   H  -2.414 15.541 -15.715 1.00 . A A .   9 LEU HG   1 1 
       19 30073 1 1   9 LEU N    N  -2.589 15.922 -12.089 1.00 . A A .   9 LEU N    1 1 
       19 30074 1 1   9 LEU O    O  -5.432 15.572 -11.699 1.00 . A A .   9 LEU O    1 1 
       19 30075 1 1  10 ASN C    C  -7.830 18.172 -13.788 1.00 . A A .  10 ASN C    1 1 
       19 30076 1 1  10 ASN CA   C  -6.980 17.694 -12.614 1.00 . A A .  10 ASN CA   1 1 
       19 30077 1 1  10 ASN CB   C  -6.922 18.774 -11.532 1.00 . A A .  10 ASN CB   1 1 
       19 30078 1 1  10 ASN CG   C  -6.138 19.993 -11.973 1.00 . A A .  10 ASN CG   1 1 
       19 30079 1 1  10 ASN H    H  -5.212 17.900 -13.757 1.00 . A A .  10 ASN H    1 1 
       19 30080 1 1  10 ASN HA   H  -7.428 16.804 -12.198 1.00 . A A .  10 ASN HA   1 1 
       19 30081 1 1  10 ASN HB2  H  -7.926 19.086 -11.287 1.00 . A A .  10 ASN HB2  1 1 
       19 30082 1 1  10 ASN HB3  H  -6.450 18.367 -10.650 1.00 . A A .  10 ASN HB3  1 1 
       19 30083 1 1  10 ASN HD21 H  -4.719 19.595 -10.638 1.00 . A A .  10 ASN HD21 1 1 
       19 30084 1 1  10 ASN HD22 H  -4.462 21.001 -11.607 1.00 . A A .  10 ASN HD22 1 1 
       19 30085 1 1  10 ASN N    N  -5.636 17.351 -13.064 1.00 . A A .  10 ASN N    1 1 
       19 30086 1 1  10 ASN ND2  N  -4.990 20.219 -11.342 1.00 . A A .  10 ASN ND2  1 1 
       19 30087 1 1  10 ASN O    O  -7.370 18.956 -14.618 1.00 . A A .  10 ASN O    1 1 
       19 30088 1 1  10 ASN OD1  O  -6.560 20.723 -12.869 1.00 . A A .  10 ASN OD1  1 1 
       19 30089 1 1  11 VAL C    C -10.807 19.279 -14.595 1.00 . A A .  11 VAL C    1 1 
       19 30090 1 1  11 VAL CA   C  -9.966 18.055 -14.945 1.00 . A A .  11 VAL CA   1 1 
       19 30091 1 1  11 VAL CB   C -10.910 16.892 -15.310 1.00 . A A .  11 VAL CB   1 1 
       19 30092 1 1  11 VAL CG1  C -11.821 17.285 -16.464 1.00 . A A .  11 VAL CG1  1 1 
       19 30093 1 1  11 VAL CG2  C -10.113 15.645 -15.655 1.00 . A A .  11 VAL CG2  1 1 
       19 30094 1 1  11 VAL H    H  -9.371 17.056 -13.174 1.00 . A A .  11 VAL H    1 1 
       19 30095 1 1  11 VAL HA   H  -9.365 18.283 -15.812 1.00 . A A .  11 VAL HA   1 1 
       19 30096 1 1  11 VAL HB   H -11.529 16.673 -14.452 1.00 . A A .  11 VAL HB   1 1 
       19 30097 1 1  11 VAL HG11 H -12.458 18.102 -16.156 1.00 . A A .  11 VAL HG11 1 1 
       19 30098 1 1  11 VAL HG12 H -12.430 16.440 -16.746 1.00 . A A .  11 VAL HG12 1 1 
       19 30099 1 1  11 VAL HG13 H -11.221 17.594 -17.307 1.00 . A A .  11 VAL HG13 1 1 
       19 30100 1 1  11 VAL HG21 H  -9.488 15.374 -14.817 1.00 . A A .  11 VAL HG21 1 1 
       19 30101 1 1  11 VAL HG22 H  -9.495 15.840 -16.518 1.00 . A A .  11 VAL HG22 1 1 
       19 30102 1 1  11 VAL HG23 H -10.792 14.833 -15.874 1.00 . A A .  11 VAL HG23 1 1 
       19 30103 1 1  11 VAL N    N  -9.064 17.685 -13.860 1.00 . A A .  11 VAL N    1 1 
       19 30104 1 1  11 VAL O    O -11.602 19.255 -13.655 1.00 . A A .  11 VAL O    1 1 
       19 30105 1 1  12 THR C    C -12.188 21.922 -16.410 1.00 . A A .  12 THR C    1 1 
       19 30106 1 1  12 THR CA   C -11.387 21.576 -15.169 1.00 . A A .  12 THR CA   1 1 
       19 30107 1 1  12 THR CB   C -10.452 22.729 -14.804 1.00 . A A .  12 THR CB   1 1 
       19 30108 1 1  12 THR CG2  C  -9.329 22.319 -13.876 1.00 . A A .  12 THR CG2  1 1 
       19 30109 1 1  12 THR H    H  -9.994 20.294 -16.113 1.00 . A A .  12 THR H    1 1 
       19 30110 1 1  12 THR HA   H -12.082 21.414 -14.357 1.00 . A A .  12 THR HA   1 1 
       19 30111 1 1  12 THR HB   H -11.027 23.498 -14.310 1.00 . A A .  12 THR HB   1 1 
       19 30112 1 1  12 THR HG1  H -10.192 24.183 -16.089 1.00 . A A .  12 THR HG1  1 1 
       19 30113 1 1  12 THR HG21 H  -8.793 23.198 -13.550 1.00 . A A .  12 THR HG21 1 1 
       19 30114 1 1  12 THR HG22 H  -8.653 21.659 -14.399 1.00 . A A .  12 THR HG22 1 1 
       19 30115 1 1  12 THR HG23 H  -9.739 21.808 -13.018 1.00 . A A .  12 THR HG23 1 1 
       19 30116 1 1  12 THR N    N -10.635 20.344 -15.373 1.00 . A A .  12 THR N    1 1 
       19 30117 1 1  12 THR O    O -11.640 22.108 -17.496 1.00 . A A .  12 THR O    1 1 
       19 30118 1 1  12 THR OG1  O  -9.867 23.288 -15.966 1.00 . A A .  12 THR OG1  1 1 
       19 30119 1 1  13 LYS C    C -14.967 23.720 -17.203 1.00 . A A .  13 LYS C    1 1 
       19 30120 1 1  13 LYS CA   C -14.411 22.303 -17.326 1.00 . A A .  13 LYS CA   1 1 
       19 30121 1 1  13 LYS CB   C -15.556 21.289 -17.356 1.00 . A A .  13 LYS CB   1 1 
       19 30122 1 1  13 LYS CD   C -17.866 22.117 -16.826 1.00 . A A .  13 LYS CD   1 1 
       19 30123 1 1  13 LYS CE   C -19.105 21.549 -16.155 1.00 . A A .  13 LYS CE   1 1 
       19 30124 1 1  13 LYS CG   C -16.594 21.501 -16.266 1.00 . A A .  13 LYS CG   1 1 
       19 30125 1 1  13 LYS H    H -13.854 21.823 -15.333 1.00 . A A .  13 LYS H    1 1 
       19 30126 1 1  13 LYS HA   H -13.856 22.226 -18.249 1.00 . A A .  13 LYS HA   1 1 
       19 30127 1 1  13 LYS HB2  H -16.053 21.351 -18.312 1.00 . A A .  13 LYS HB2  1 1 
       19 30128 1 1  13 LYS HB3  H -15.145 20.298 -17.238 1.00 . A A .  13 LYS HB3  1 1 
       19 30129 1 1  13 LYS HD2  H -17.838 23.184 -16.665 1.00 . A A .  13 LYS HD2  1 1 
       19 30130 1 1  13 LYS HD3  H -17.917 21.911 -17.885 1.00 . A A .  13 LYS HD3  1 1 
       19 30131 1 1  13 LYS HE2  H -19.008 21.672 -15.086 1.00 . A A .  13 LYS HE2  1 1 
       19 30132 1 1  13 LYS HE3  H -19.969 22.096 -16.502 1.00 . A A .  13 LYS HE3  1 1 
       19 30133 1 1  13 LYS HG2  H -16.834 20.547 -15.821 1.00 . A A .  13 LYS HG2  1 1 
       19 30134 1 1  13 LYS HG3  H -16.187 22.160 -15.515 1.00 . A A .  13 LYS HG3  1 1 
       19 30135 1 1  13 LYS HZ1  H -20.254 19.805 -16.201 1.00 . A A .  13 LYS HZ1  1 1 
       19 30136 1 1  13 LYS HZ2  H -18.608 19.534 -15.925 1.00 . A A .  13 LYS HZ2  1 1 
       19 30137 1 1  13 LYS HZ3  H -19.149 19.932 -17.476 1.00 . A A .  13 LYS HZ3  1 1 
       19 30138 1 1  13 LYS N    N -13.496 21.993 -16.231 1.00 . A A .  13 LYS N    1 1 
       19 30139 1 1  13 LYS NZ   N -19.292 20.103 -16.461 1.00 . A A .  13 LYS NZ   1 1 
       19 30140 1 1  13 LYS O    O -14.802 24.375 -16.174 1.00 . A A .  13 LYS O    1 1 
       19 30141 1 1  14 ASP C    C -17.297 25.625 -19.345 1.00 . A A .  14 ASP C    1 1 
       19 30142 1 1  14 ASP CA   C -16.213 25.519 -18.276 1.00 . A A .  14 ASP CA   1 1 
       19 30143 1 1  14 ASP CB   C -15.129 26.573 -18.521 1.00 . A A .  14 ASP CB   1 1 
       19 30144 1 1  14 ASP CG   C -14.854 27.416 -17.291 1.00 . A A .  14 ASP CG   1 1 
       19 30145 1 1  14 ASP H    H -15.726 23.610 -19.051 1.00 . A A .  14 ASP H    1 1 
       19 30146 1 1  14 ASP HA   H -16.662 25.693 -17.310 1.00 . A A .  14 ASP HA   1 1 
       19 30147 1 1  14 ASP HB2  H -14.213 26.079 -18.808 1.00 . A A .  14 ASP HB2  1 1 
       19 30148 1 1  14 ASP HB3  H -15.446 27.228 -19.319 1.00 . A A .  14 ASP HB3  1 1 
       19 30149 1 1  14 ASP N    N -15.628 24.182 -18.261 1.00 . A A .  14 ASP N    1 1 
       19 30150 1 1  14 ASP O    O -17.440 26.659 -19.998 1.00 . A A .  14 ASP O    1 1 
       19 30151 1 1  14 ASP OD1  O -14.344 26.863 -16.295 1.00 . A A .  14 ASP OD1  1 1 
       19 30152 1 1  14 ASP OD2  O -15.148 28.630 -17.325 1.00 . A A .  14 ASP OD2  1 1 
       19 30153 1 1  15 GLY C    C -18.782 23.669 -21.699 1.00 . A A .  15 GLY C    1 1 
       19 30154 1 1  15 GLY CA   C -19.117 24.541 -20.507 1.00 . A A .  15 GLY CA   1 1 
       19 30155 1 1  15 GLY H    H -17.895 23.754 -18.968 1.00 . A A .  15 GLY H    1 1 
       19 30156 1 1  15 GLY HA2  H -20.022 24.171 -20.047 1.00 . A A .  15 GLY HA2  1 1 
       19 30157 1 1  15 GLY HA3  H -19.285 25.552 -20.848 1.00 . A A .  15 GLY HA3  1 1 
       19 30158 1 1  15 GLY N    N -18.057 24.549 -19.517 1.00 . A A .  15 GLY N    1 1 
       19 30159 1 1  15 GLY O    O -18.377 24.167 -22.749 1.00 . A A .  15 GLY O    1 1 
       19 30160 1 1  16 ASP C    C -17.220 21.584 -23.098 1.00 . A A .  16 ASP C    1 1 
       19 30161 1 1  16 ASP CA   C -18.651 21.412 -22.599 1.00 . A A .  16 ASP CA   1 1 
       19 30162 1 1  16 ASP CB   C -19.635 21.586 -23.758 1.00 . A A .  16 ASP CB   1 1 
       19 30163 1 1  16 ASP CG   C -20.998 20.992 -23.456 1.00 . A A .  16 ASP CG   1 1 
       19 30164 1 1  16 ASP H    H -19.267 22.026 -20.670 1.00 . A A .  16 ASP H    1 1 
       19 30165 1 1  16 ASP HA   H -18.760 20.419 -22.191 1.00 . A A .  16 ASP HA   1 1 
       19 30166 1 1  16 ASP HB2  H -19.760 22.639 -23.962 1.00 . A A .  16 ASP HB2  1 1 
       19 30167 1 1  16 ASP HB3  H -19.237 21.098 -24.635 1.00 . A A .  16 ASP HB3  1 1 
       19 30168 1 1  16 ASP N    N -18.945 22.362 -21.534 1.00 . A A .  16 ASP N    1 1 
       19 30169 1 1  16 ASP O    O -16.895 21.208 -24.224 1.00 . A A .  16 ASP O    1 1 
       19 30170 1 1  16 ASP OD1  O -21.554 21.299 -22.381 1.00 . A A .  16 ASP OD1  1 1 
       19 30171 1 1  16 ASP OD2  O -21.508 20.221 -24.296 1.00 . A A .  16 ASP OD2  1 1 
       19 30172 1 1  17 SER C    C -14.064 21.964 -21.441 1.00 . A A .  17 SER C    1 1 
       19 30173 1 1  17 SER CA   C -14.969 22.368 -22.598 1.00 . A A .  17 SER CA   1 1 
       19 30174 1 1  17 SER CB   C -14.733 23.836 -22.961 1.00 . A A .  17 SER CB   1 1 
       19 30175 1 1  17 SER H    H -16.684 22.425 -21.365 1.00 . A A .  17 SER H    1 1 
       19 30176 1 1  17 SER HA   H -14.739 21.752 -23.453 1.00 . A A .  17 SER HA   1 1 
       19 30177 1 1  17 SER HB2  H -15.346 24.464 -22.331 1.00 . A A .  17 SER HB2  1 1 
       19 30178 1 1  17 SER HB3  H -13.692 24.079 -22.808 1.00 . A A .  17 SER HB3  1 1 
       19 30179 1 1  17 SER HG   H -15.233 25.023 -24.437 1.00 . A A .  17 SER HG   1 1 
       19 30180 1 1  17 SER N    N -16.366 22.150 -22.250 1.00 . A A .  17 SER N    1 1 
       19 30181 1 1  17 SER O    O -13.736 22.781 -20.581 1.00 . A A .  17 SER O    1 1 
       19 30182 1 1  17 SER OG   O -15.066 24.086 -24.315 1.00 . A A .  17 SER OG   1 1 
       19 30183 1 1  18 TYR C    C -11.344 20.459 -20.653 1.00 . A A .  18 TYR C    1 1 
       19 30184 1 1  18 TYR CA   C -12.814 20.177 -20.363 1.00 . A A .  18 TYR CA   1 1 
       19 30185 1 1  18 TYR CB   C -13.033 18.673 -20.197 1.00 . A A .  18 TYR CB   1 1 
       19 30186 1 1  18 TYR CD1  C -15.476 18.135 -20.535 1.00 . A A .  18 TYR CD1  1 1 
       19 30187 1 1  18 TYR CD2  C -14.630 18.190 -18.308 1.00 . A A .  18 TYR CD2  1 1 
       19 30188 1 1  18 TYR CE1  C -16.734 17.824 -20.054 1.00 . A A .  18 TYR CE1  1 1 
       19 30189 1 1  18 TYR CE2  C -15.884 17.877 -17.818 1.00 . A A .  18 TYR CE2  1 1 
       19 30190 1 1  18 TYR CG   C -14.405 18.323 -19.670 1.00 . A A .  18 TYR CG   1 1 
       19 30191 1 1  18 TYR CZ   C -16.933 17.696 -18.695 1.00 . A A .  18 TYR CZ   1 1 
       19 30192 1 1  18 TYR H    H -13.974 20.091 -22.131 1.00 . A A .  18 TYR H    1 1 
       19 30193 1 1  18 TYR HA   H -13.089 20.672 -19.444 1.00 . A A .  18 TYR HA   1 1 
       19 30194 1 1  18 TYR HB2  H -12.911 18.190 -21.155 1.00 . A A .  18 TYR HB2  1 1 
       19 30195 1 1  18 TYR HB3  H -12.302 18.283 -19.505 1.00 . A A .  18 TYR HB3  1 1 
       19 30196 1 1  18 TYR HD1  H -15.317 18.236 -21.598 1.00 . A A .  18 TYR HD1  1 1 
       19 30197 1 1  18 TYR HD2  H -13.806 18.332 -17.622 1.00 . A A .  18 TYR HD2  1 1 
       19 30198 1 1  18 TYR HE1  H -17.554 17.682 -20.740 1.00 . A A .  18 TYR HE1  1 1 
       19 30199 1 1  18 TYR HE2  H -16.039 17.779 -16.755 1.00 . A A .  18 TYR HE2  1 1 
       19 30200 1 1  18 TYR HH   H -18.848 17.659 -18.848 1.00 . A A .  18 TYR HH   1 1 
       19 30201 1 1  18 TYR N    N -13.672 20.695 -21.421 1.00 . A A .  18 TYR N    1 1 
       19 30202 1 1  18 TYR O    O -10.888 20.342 -21.790 1.00 . A A .  18 TYR O    1 1 
       19 30203 1 1  18 TYR OH   O -18.183 17.386 -18.213 1.00 . A A .  18 TYR OH   1 1 
       19 30204 1 1  19 SER C    C  -8.440 20.588 -18.509 1.00 . A A .  19 SER C    1 1 
       19 30205 1 1  19 SER CA   C  -9.186 21.114 -19.728 1.00 . A A .  19 SER CA   1 1 
       19 30206 1 1  19 SER CB   C  -8.959 22.621 -19.871 1.00 . A A .  19 SER CB   1 1 
       19 30207 1 1  19 SER H    H -11.035 20.890 -18.728 1.00 . A A .  19 SER H    1 1 
       19 30208 1 1  19 SER HA   H  -8.816 20.615 -20.610 1.00 . A A .  19 SER HA   1 1 
       19 30209 1 1  19 SER HB2  H  -8.134 22.920 -19.241 1.00 . A A .  19 SER HB2  1 1 
       19 30210 1 1  19 SER HB3  H  -8.729 22.851 -20.900 1.00 . A A .  19 SER HB3  1 1 
       19 30211 1 1  19 SER HG   H  -9.865 24.039 -18.867 1.00 . A A .  19 SER HG   1 1 
       19 30212 1 1  19 SER N    N -10.608 20.823 -19.608 1.00 . A A .  19 SER N    1 1 
       19 30213 1 1  19 SER O    O  -8.942 20.666 -17.387 1.00 . A A .  19 SER O    1 1 
       19 30214 1 1  19 SER OG   O -10.112 23.350 -19.487 1.00 . A A .  19 SER OG   1 1 
       19 30215 1 1  20 LEU C    C  -5.431 20.510 -17.130 1.00 . A A .  20 LEU C    1 1 
       19 30216 1 1  20 LEU CA   C  -6.461 19.501 -17.624 1.00 . A A .  20 LEU CA   1 1 
       19 30217 1 1  20 LEU CB   C  -5.754 18.199 -18.025 1.00 . A A .  20 LEU CB   1 1 
       19 30218 1 1  20 LEU CD1  C  -5.361 16.327 -19.638 1.00 . A A .  20 LEU CD1  1 1 
       19 30219 1 1  20 LEU CD2  C  -7.606 17.410 -19.516 1.00 . A A .  20 LEU CD2  1 1 
       19 30220 1 1  20 LEU CG   C  -6.108 17.630 -19.399 1.00 . A A .  20 LEU CG   1 1 
       19 30221 1 1  20 LEU H    H  -6.895 19.999 -19.639 1.00 . A A .  20 LEU H    1 1 
       19 30222 1 1  20 LEU HA   H  -7.143 19.287 -16.814 1.00 . A A .  20 LEU HA   1 1 
       19 30223 1 1  20 LEU HB2  H  -4.689 18.372 -18.000 1.00 . A A .  20 LEU HB2  1 1 
       19 30224 1 1  20 LEU HB3  H  -5.996 17.453 -17.286 1.00 . A A .  20 LEU HB3  1 1 
       19 30225 1 1  20 LEU HD11 H  -6.026 15.608 -20.092 1.00 . A A .  20 LEU HD11 1 1 
       19 30226 1 1  20 LEU HD12 H  -5.002 15.940 -18.696 1.00 . A A .  20 LEU HD12 1 1 
       19 30227 1 1  20 LEU HD13 H  -4.524 16.508 -20.295 1.00 . A A .  20 LEU HD13 1 1 
       19 30228 1 1  20 LEU HD21 H  -7.805 16.356 -19.647 1.00 . A A .  20 LEU HD21 1 1 
       19 30229 1 1  20 LEU HD22 H  -7.985 17.958 -20.365 1.00 . A A .  20 LEU HD22 1 1 
       19 30230 1 1  20 LEU HD23 H  -8.092 17.757 -18.616 1.00 . A A .  20 LEU HD23 1 1 
       19 30231 1 1  20 LEU HG   H  -5.809 18.333 -20.161 1.00 . A A .  20 LEU HG   1 1 
       19 30232 1 1  20 LEU N    N  -7.248 20.042 -18.725 1.00 . A A .  20 LEU N    1 1 
       19 30233 1 1  20 LEU O    O  -4.870 21.278 -17.911 1.00 . A A .  20 LEU O    1 1 
       19 30234 1 1  21 ARG C    C  -3.147 20.584 -14.478 1.00 . A A .  21 ARG C    1 1 
       19 30235 1 1  21 ARG CA   C  -4.208 21.384 -15.217 1.00 . A A .  21 ARG CA   1 1 
       19 30236 1 1  21 ARG CB   C  -4.895 22.353 -14.259 1.00 . A A .  21 ARG CB   1 1 
       19 30237 1 1  21 ARG CD   C  -5.204 24.759 -13.598 1.00 . A A .  21 ARG CD   1 1 
       19 30238 1 1  21 ARG CG   C  -4.288 23.747 -14.266 1.00 . A A .  21 ARG CG   1 1 
       19 30239 1 1  21 ARG CZ   C  -4.957 26.929 -12.469 1.00 . A A .  21 ARG CZ   1 1 
       19 30240 1 1  21 ARG H    H  -5.654 19.843 -15.260 1.00 . A A .  21 ARG H    1 1 
       19 30241 1 1  21 ARG HA   H  -3.733 21.946 -16.007 1.00 . A A .  21 ARG HA   1 1 
       19 30242 1 1  21 ARG HB2  H  -5.934 22.432 -14.536 1.00 . A A .  21 ARG HB2  1 1 
       19 30243 1 1  21 ARG HB3  H  -4.826 21.961 -13.256 1.00 . A A .  21 ARG HB3  1 1 
       19 30244 1 1  21 ARG HD2  H  -6.050 24.941 -14.243 1.00 . A A .  21 ARG HD2  1 1 
       19 30245 1 1  21 ARG HD3  H  -5.548 24.351 -12.659 1.00 . A A .  21 ARG HD3  1 1 
       19 30246 1 1  21 ARG HE   H  -3.704 26.210 -13.845 1.00 . A A .  21 ARG HE   1 1 
       19 30247 1 1  21 ARG HG2  H  -3.348 23.719 -13.735 1.00 . A A .  21 ARG HG2  1 1 
       19 30248 1 1  21 ARG HG3  H  -4.118 24.049 -15.288 1.00 . A A .  21 ARG HG3  1 1 
       19 30249 1 1  21 ARG HH11 H  -6.572 25.855 -11.905 1.00 . A A .  21 ARG HH11 1 1 
       19 30250 1 1  21 ARG HH12 H  -6.388 27.387 -11.117 1.00 . A A .  21 ARG HH12 1 1 
       19 30251 1 1  21 ARG HH21 H  -3.448 28.229 -12.814 1.00 . A A .  21 ARG HH21 1 1 
       19 30252 1 1  21 ARG HH22 H  -4.609 28.737 -11.634 1.00 . A A .  21 ARG HH22 1 1 
       19 30253 1 1  21 ARG N    N  -5.180 20.487 -15.826 1.00 . A A .  21 ARG N    1 1 
       19 30254 1 1  21 ARG NE   N  -4.523 26.026 -13.341 1.00 . A A .  21 ARG NE   1 1 
       19 30255 1 1  21 ARG NH1  N  -6.063 26.705 -11.774 1.00 . A A .  21 ARG NH1  1 1 
       19 30256 1 1  21 ARG NH2  N  -4.282 28.058 -12.291 1.00 . A A .  21 ARG NH2  1 1 
       19 30257 1 1  21 ARG O    O  -3.395 20.038 -13.403 1.00 . A A .  21 ARG O    1 1 
       19 30258 1 1  22 TRP C    C   0.308 20.694 -14.159 1.00 . A A .  22 TRP C    1 1 
       19 30259 1 1  22 TRP CA   C  -0.856 19.768 -14.490 1.00 . A A .  22 TRP CA   1 1 
       19 30260 1 1  22 TRP CB   C  -0.392 18.685 -15.463 1.00 . A A .  22 TRP CB   1 1 
       19 30261 1 1  22 TRP CD1  C   0.973 19.909 -17.247 1.00 . A A .  22 TRP CD1  1 1 
       19 30262 1 1  22 TRP CD2  C  -0.985 19.109 -17.979 1.00 . A A .  22 TRP CD2  1 1 
       19 30263 1 1  22 TRP CE2  C  -0.340 19.763 -19.044 1.00 . A A .  22 TRP CE2  1 1 
       19 30264 1 1  22 TRP CE3  C  -2.234 18.524 -18.207 1.00 . A A .  22 TRP CE3  1 1 
       19 30265 1 1  22 TRP CG   C  -0.129 19.217 -16.837 1.00 . A A .  22 TRP CG   1 1 
       19 30266 1 1  22 TRP CH2  C  -2.120 19.267 -20.506 1.00 . A A .  22 TRP CH2  1 1 
       19 30267 1 1  22 TRP CZ2  C  -0.901 19.848 -20.313 1.00 . A A .  22 TRP CZ2  1 1 
       19 30268 1 1  22 TRP CZ3  C  -2.786 18.609 -19.470 1.00 . A A .  22 TRP CZ3  1 1 
       19 30269 1 1  22 TRP H    H  -1.842 20.965 -15.931 1.00 . A A .  22 TRP H    1 1 
       19 30270 1 1  22 TRP HA   H  -1.205 19.301 -13.582 1.00 . A A .  22 TRP HA   1 1 
       19 30271 1 1  22 TRP HB2  H   0.520 18.242 -15.094 1.00 . A A .  22 TRP HB2  1 1 
       19 30272 1 1  22 TRP HB3  H  -1.155 17.923 -15.537 1.00 . A A .  22 TRP HB3  1 1 
       19 30273 1 1  22 TRP HD1  H   1.808 20.155 -16.611 1.00 . A A .  22 TRP HD1  1 1 
       19 30274 1 1  22 TRP HE1  H   1.513 20.744 -19.095 1.00 . A A .  22 TRP HE1  1 1 
       19 30275 1 1  22 TRP HE3  H  -2.766 18.012 -17.419 1.00 . A A .  22 TRP HE3  1 1 
       19 30276 1 1  22 TRP HH2  H  -2.591 19.306 -21.474 1.00 . A A .  22 TRP HH2  1 1 
       19 30277 1 1  22 TRP HZ2  H  -0.403 20.356 -21.123 1.00 . A A .  22 TRP HZ2  1 1 
       19 30278 1 1  22 TRP HZ3  H  -3.748 18.165 -19.667 1.00 . A A .  22 TRP HZ3  1 1 
       19 30279 1 1  22 TRP N    N  -1.967 20.512 -15.072 1.00 . A A .  22 TRP N    1 1 
       19 30280 1 1  22 TRP NE1  N   0.852 20.244 -18.572 1.00 . A A .  22 TRP NE1  1 1 
       19 30281 1 1  22 TRP O    O   0.724 21.505 -14.987 1.00 . A A .  22 TRP O    1 1 
       19 30282 1 1  23 GLU C    C   2.979 20.525 -11.769 1.00 . A A .  23 GLU C    1 1 
       19 30283 1 1  23 GLU CA   C   1.956 21.379 -12.509 1.00 . A A .  23 GLU CA   1 1 
       19 30284 1 1  23 GLU CB   C   1.470 22.515 -11.608 1.00 . A A .  23 GLU CB   1 1 
       19 30285 1 1  23 GLU CD   C   1.237 25.031 -11.528 1.00 . A A .  23 GLU CD   1 1 
       19 30286 1 1  23 GLU CG   C   2.115 23.856 -11.917 1.00 . A A .  23 GLU CG   1 1 
       19 30287 1 1  23 GLU H    H   0.461 19.893 -12.336 1.00 . A A .  23 GLU H    1 1 
       19 30288 1 1  23 GLU HA   H   2.424 21.801 -13.387 1.00 . A A .  23 GLU HA   1 1 
       19 30289 1 1  23 GLU HB2  H   0.401 22.618 -11.723 1.00 . A A .  23 GLU HB2  1 1 
       19 30290 1 1  23 GLU HB3  H   1.689 22.262 -10.581 1.00 . A A .  23 GLU HB3  1 1 
       19 30291 1 1  23 GLU HG2  H   3.045 23.927 -11.371 1.00 . A A .  23 GLU HG2  1 1 
       19 30292 1 1  23 GLU HG3  H   2.315 23.910 -12.977 1.00 . A A .  23 GLU HG3  1 1 
       19 30293 1 1  23 GLU N    N   0.834 20.561 -12.948 1.00 . A A .  23 GLU N    1 1 
       19 30294 1 1  23 GLU O    O   2.630 19.784 -10.850 1.00 . A A .  23 GLU O    1 1 
       19 30295 1 1  23 GLU OE1  O   1.038 25.246 -10.315 1.00 . A A .  23 GLU OE1  1 1 
       19 30296 1 1  23 GLU OE2  O   0.749 25.733 -12.439 1.00 . A A .  23 GLU OE2  1 1 
       19 30297 1 1  24 THR C    C   5.914 20.597 -10.376 1.00 . A A .  24 THR C    1 1 
       19 30298 1 1  24 THR CA   C   5.303 19.850 -11.552 1.00 . A A .  24 THR CA   1 1 
       19 30299 1 1  24 THR CB   C   6.392 19.510 -12.570 1.00 . A A .  24 THR CB   1 1 
       19 30300 1 1  24 THR CG2  C   5.928 18.553 -13.645 1.00 . A A .  24 THR CG2  1 1 
       19 30301 1 1  24 THR H    H   4.457 21.227 -12.920 1.00 . A A .  24 THR H    1 1 
       19 30302 1 1  24 THR HA   H   4.870 18.931 -11.188 1.00 . A A .  24 THR HA   1 1 
       19 30303 1 1  24 THR HB   H   7.223 19.050 -12.052 1.00 . A A .  24 THR HB   1 1 
       19 30304 1 1  24 THR HG1  H   7.347 21.220 -12.583 1.00 . A A .  24 THR HG1  1 1 
       19 30305 1 1  24 THR HG21 H   5.113 18.998 -14.197 1.00 . A A .  24 THR HG21 1 1 
       19 30306 1 1  24 THR HG22 H   5.593 17.633 -13.189 1.00 . A A .  24 THR HG22 1 1 
       19 30307 1 1  24 THR HG23 H   6.747 18.344 -14.318 1.00 . A A .  24 THR HG23 1 1 
       19 30308 1 1  24 THR N    N   4.239 20.624 -12.178 1.00 . A A .  24 THR N    1 1 
       19 30309 1 1  24 THR O    O   5.773 21.814 -10.252 1.00 . A A .  24 THR O    1 1 
       19 30310 1 1  24 THR OG1  O   6.862 20.683 -13.213 1.00 . A A .  24 THR OG1  1 1 
       19 30311 1 1  25 MET C    C   8.120 19.371  -7.673 1.00 . A A .  25 MET C    1 1 
       19 30312 1 1  25 MET CA   C   7.245 20.421  -8.344 1.00 . A A .  25 MET CA   1 1 
       19 30313 1 1  25 MET CB   C   6.198 20.943  -7.360 1.00 . A A .  25 MET CB   1 1 
       19 30314 1 1  25 MET CE   C   2.938 21.141  -7.550 1.00 . A A .  25 MET CE   1 1 
       19 30315 1 1  25 MET CG   C   5.284 19.858  -6.814 1.00 . A A .  25 MET CG   1 1 
       19 30316 1 1  25 MET H    H   6.672 18.889  -9.680 1.00 . A A .  25 MET H    1 1 
       19 30317 1 1  25 MET HA   H   7.868 21.242  -8.670 1.00 . A A .  25 MET HA   1 1 
       19 30318 1 1  25 MET HB2  H   6.703 21.410  -6.527 1.00 . A A .  25 MET HB2  1 1 
       19 30319 1 1  25 MET HB3  H   5.587 21.681  -7.859 1.00 . A A .  25 MET HB3  1 1 
       19 30320 1 1  25 MET HE1  H   2.441 21.101  -6.593 1.00 . A A .  25 MET HE1  1 1 
       19 30321 1 1  25 MET HE2  H   2.205 21.285  -8.330 1.00 . A A .  25 MET HE2  1 1 
       19 30322 1 1  25 MET HE3  H   3.638 21.964  -7.558 1.00 . A A .  25 MET HE3  1 1 
       19 30323 1 1  25 MET HG2  H   5.836 18.931  -6.768 1.00 . A A .  25 MET HG2  1 1 
       19 30324 1 1  25 MET HG3  H   4.969 20.138  -5.819 1.00 . A A .  25 MET HG3  1 1 
       19 30325 1 1  25 MET N    N   6.598 19.853  -9.518 1.00 . A A .  25 MET N    1 1 
       19 30326 1 1  25 MET O    O   8.241 19.334  -6.449 1.00 . A A .  25 MET O    1 1 
       19 30327 1 1  25 MET SD   S   3.817 19.606  -7.834 1.00 . A A .  25 MET SD   1 1 
       19 30328 1 1  26 LYS C    C  11.026 17.653  -8.441 1.00 . A A .  26 LYS C    1 1 
       19 30329 1 1  26 LYS CA   C   9.582 17.447  -7.993 1.00 . A A .  26 LYS CA   1 1 
       19 30330 1 1  26 LYS CB   C   9.084 16.082  -8.485 1.00 . A A .  26 LYS CB   1 1 
       19 30331 1 1  26 LYS CD   C   6.772 16.240  -7.505 1.00 . A A .  26 LYS CD   1 1 
       19 30332 1 1  26 LYS CE   C   5.299 16.442  -7.828 1.00 . A A .  26 LYS CE   1 1 
       19 30333 1 1  26 LYS CG   C   7.590 16.028  -8.768 1.00 . A A .  26 LYS CG   1 1 
       19 30334 1 1  26 LYS H    H   8.576 18.594  -9.458 1.00 . A A .  26 LYS H    1 1 
       19 30335 1 1  26 LYS HA   H   9.544 17.466  -6.915 1.00 . A A .  26 LYS HA   1 1 
       19 30336 1 1  26 LYS HB2  H   9.606 15.834  -9.398 1.00 . A A .  26 LYS HB2  1 1 
       19 30337 1 1  26 LYS HB3  H   9.314 15.337  -7.737 1.00 . A A .  26 LYS HB3  1 1 
       19 30338 1 1  26 LYS HD2  H   6.876 15.374  -6.870 1.00 . A A .  26 LYS HD2  1 1 
       19 30339 1 1  26 LYS HD3  H   7.142 17.115  -6.990 1.00 . A A .  26 LYS HD3  1 1 
       19 30340 1 1  26 LYS HE2  H   5.180 17.393  -8.326 1.00 . A A .  26 LYS HE2  1 1 
       19 30341 1 1  26 LYS HE3  H   4.978 15.648  -8.486 1.00 . A A .  26 LYS HE3  1 1 
       19 30342 1 1  26 LYS HG2  H   7.340 16.800  -9.480 1.00 . A A .  26 LYS HG2  1 1 
       19 30343 1 1  26 LYS HG3  H   7.347 15.060  -9.183 1.00 . A A .  26 LYS HG3  1 1 
       19 30344 1 1  26 LYS HZ1  H   4.978 16.001  -5.812 1.00 . A A .  26 LYS HZ1  1 1 
       19 30345 1 1  26 LYS HZ2  H   3.590 15.874  -6.771 1.00 . A A .  26 LYS HZ2  1 1 
       19 30346 1 1  26 LYS HZ3  H   4.185 17.399  -6.343 1.00 . A A .  26 LYS HZ3  1 1 
       19 30347 1 1  26 LYS N    N   8.721 18.512  -8.492 1.00 . A A .  26 LYS N    1 1 
       19 30348 1 1  26 LYS NZ   N   4.454 16.428  -6.603 1.00 . A A .  26 LYS NZ   1 1 
       19 30349 1 1  26 LYS O    O  11.825 16.717  -8.436 1.00 . A A .  26 LYS O    1 1 
       19 30350 1 1  27 MET C    C  12.992 20.687  -9.147 1.00 . A A .  27 MET C    1 1 
       19 30351 1 1  27 MET CA   C  12.706 19.195  -9.281 1.00 . A A .  27 MET CA   1 1 
       19 30352 1 1  27 MET CB   C  12.901 18.737 -10.732 1.00 . A A .  27 MET CB   1 1 
       19 30353 1 1  27 MET CE   C   9.773 19.088 -13.278 1.00 . A A .  27 MET CE   1 1 
       19 30354 1 1  27 MET CG   C  12.048 19.488 -11.745 1.00 . A A .  27 MET CG   1 1 
       19 30355 1 1  27 MET H    H  10.681 19.589  -8.818 1.00 . A A .  27 MET H    1 1 
       19 30356 1 1  27 MET HA   H  13.395 18.653  -8.651 1.00 . A A .  27 MET HA   1 1 
       19 30357 1 1  27 MET HB2  H  13.938 18.871 -11.001 1.00 . A A .  27 MET HB2  1 1 
       19 30358 1 1  27 MET HB3  H  12.657 17.688 -10.800 1.00 . A A .  27 MET HB3  1 1 
       19 30359 1 1  27 MET HE1  H   8.699 18.987 -13.330 1.00 . A A .  27 MET HE1  1 1 
       19 30360 1 1  27 MET HE2  H  10.237 18.240 -13.759 1.00 . A A .  27 MET HE2  1 1 
       19 30361 1 1  27 MET HE3  H  10.074 19.994 -13.780 1.00 . A A .  27 MET HE3  1 1 
       19 30362 1 1  27 MET HG2  H  12.215 20.547 -11.624 1.00 . A A .  27 MET HG2  1 1 
       19 30363 1 1  27 MET HG3  H  12.352 19.191 -12.738 1.00 . A A .  27 MET HG3  1 1 
       19 30364 1 1  27 MET N    N  11.357 18.880  -8.831 1.00 . A A .  27 MET N    1 1 
       19 30365 1 1  27 MET O    O  14.050 21.085  -8.660 1.00 . A A .  27 MET O    1 1 
       19 30366 1 1  27 MET SD   S  10.284 19.156 -11.563 1.00 . A A .  27 MET SD   1 1 
       19 30367 1 1  28 ARG C    C  13.561 23.411  -9.992 1.00 . A A .  28 ARG C    1 1 
       19 30368 1 1  28 ARG CA   C  12.184 22.962  -9.503 1.00 . A A .  28 ARG CA   1 1 
       19 30369 1 1  28 ARG CB   C  11.959 23.444  -8.069 1.00 . A A .  28 ARG CB   1 1 
       19 30370 1 1  28 ARG CD   C  10.737 22.973  -5.924 1.00 . A A .  28 ARG CD   1 1 
       19 30371 1 1  28 ARG CG   C  10.681 22.911  -7.443 1.00 . A A .  28 ARG CG   1 1 
       19 30372 1 1  28 ARG CZ   C  11.231 21.438  -4.069 1.00 . A A .  28 ARG CZ   1 1 
       19 30373 1 1  28 ARG H    H  11.217 21.133  -9.952 1.00 . A A .  28 ARG H    1 1 
       19 30374 1 1  28 ARG HA   H  11.431 23.400 -10.141 1.00 . A A .  28 ARG HA   1 1 
       19 30375 1 1  28 ARG HB2  H  12.793 23.128  -7.460 1.00 . A A .  28 ARG HB2  1 1 
       19 30376 1 1  28 ARG HB3  H  11.912 24.524  -8.068 1.00 . A A .  28 ARG HB3  1 1 
       19 30377 1 1  28 ARG HD2  H  11.313 23.839  -5.634 1.00 . A A .  28 ARG HD2  1 1 
       19 30378 1 1  28 ARG HD3  H   9.731 23.066  -5.544 1.00 . A A .  28 ARG HD3  1 1 
       19 30379 1 1  28 ARG HE   H  11.883 21.210  -5.941 1.00 . A A .  28 ARG HE   1 1 
       19 30380 1 1  28 ARG HG2  H   9.848 23.505  -7.787 1.00 . A A .  28 ARG HG2  1 1 
       19 30381 1 1  28 ARG HG3  H  10.545 21.883  -7.746 1.00 . A A .  28 ARG HG3  1 1 
       19 30382 1 1  28 ARG HH11 H  10.076 23.024  -3.582 1.00 . A A .  28 ARG HH11 1 1 
       19 30383 1 1  28 ARG HH12 H  10.428 21.935  -2.282 1.00 . A A .  28 ARG HH12 1 1 
       19 30384 1 1  28 ARG HH21 H  12.354 19.766  -4.234 1.00 . A A .  28 ARG HH21 1 1 
       19 30385 1 1  28 ARG HH22 H  11.724 20.083  -2.652 1.00 . A A .  28 ARG HH22 1 1 
       19 30386 1 1  28 ARG N    N  12.040 21.511  -9.577 1.00 . A A .  28 ARG N    1 1 
       19 30387 1 1  28 ARG NE   N  11.353 21.781  -5.347 1.00 . A A .  28 ARG NE   1 1 
       19 30388 1 1  28 ARG NH1  N  10.521 22.194  -3.243 1.00 . A A .  28 ARG NH1  1 1 
       19 30389 1 1  28 ARG NH2  N  11.818 20.339  -3.616 1.00 . A A .  28 ARG NH2  1 1 
       19 30390 1 1  28 ARG O    O  14.066 24.454  -9.576 1.00 . A A .  28 ARG O    1 1 
       19 30391 1 1  29 TYR C    C  15.467 24.339 -12.041 1.00 . A A .  29 TYR C    1 1 
       19 30392 1 1  29 TYR CA   C  15.472 22.946 -11.422 1.00 . A A .  29 TYR CA   1 1 
       19 30393 1 1  29 TYR CB   C  15.881 21.916 -12.476 1.00 . A A .  29 TYR CB   1 1 
       19 30394 1 1  29 TYR CD1  C  16.070 20.007 -10.835 1.00 . A A .  29 TYR CD1  1 1 
       19 30395 1 1  29 TYR CD2  C  17.801 20.276 -12.450 1.00 . A A .  29 TYR CD2  1 1 
       19 30396 1 1  29 TYR CE1  C  16.719 18.903 -10.316 1.00 . A A .  29 TYR CE1  1 1 
       19 30397 1 1  29 TYR CE2  C  18.457 19.173 -11.937 1.00 . A A .  29 TYR CE2  1 1 
       19 30398 1 1  29 TYR CG   C  16.598 20.711 -11.908 1.00 . A A .  29 TYR CG   1 1 
       19 30399 1 1  29 TYR CZ   C  17.911 18.491 -10.872 1.00 . A A .  29 TYR CZ   1 1 
       19 30400 1 1  29 TYR H    H  13.705 21.806 -11.176 1.00 . A A .  29 TYR H    1 1 
       19 30401 1 1  29 TYR HA   H  16.184 22.926 -10.611 1.00 . A A .  29 TYR HA   1 1 
       19 30402 1 1  29 TYR HB2  H  14.994 21.563 -12.984 1.00 . A A .  29 TYR HB2  1 1 
       19 30403 1 1  29 TYR HB3  H  16.537 22.385 -13.192 1.00 . A A .  29 TYR HB3  1 1 
       19 30404 1 1  29 TYR HD1  H  15.135 20.331 -10.403 1.00 . A A .  29 TYR HD1  1 1 
       19 30405 1 1  29 TYR HD2  H  18.226 20.814 -13.285 1.00 . A A .  29 TYR HD2  1 1 
       19 30406 1 1  29 TYR HE1  H  16.291 18.367  -9.482 1.00 . A A .  29 TYR HE1  1 1 
       19 30407 1 1  29 TYR HE2  H  19.391 18.850 -12.373 1.00 . A A .  29 TYR HE2  1 1 
       19 30408 1 1  29 TYR HH   H  19.269 17.680  -9.778 1.00 . A A .  29 TYR HH   1 1 
       19 30409 1 1  29 TYR N    N  14.159 22.622 -10.877 1.00 . A A .  29 TYR N    1 1 
       19 30410 1 1  29 TYR O    O  15.904 25.310 -11.423 1.00 . A A .  29 TYR O    1 1 
       19 30411 1 1  29 TYR OH   O  18.561 17.392 -10.359 1.00 . A A .  29 TYR OH   1 1 
       19 30412 1 1  30 GLU C    C  13.882 25.595 -15.124 1.00 . A A .  30 GLU C    1 1 
       19 30413 1 1  30 GLU CA   C  14.890 25.690 -13.985 1.00 . A A .  30 GLU CA   1 1 
       19 30414 1 1  30 GLU CB   C  16.266 26.070 -14.535 1.00 . A A .  30 GLU CB   1 1 
       19 30415 1 1  30 GLU CD   C  17.853 27.369 -13.063 1.00 . A A .  30 GLU CD   1 1 
       19 30416 1 1  30 GLU CG   C  16.741 27.442 -14.090 1.00 . A A .  30 GLU CG   1 1 
       19 30417 1 1  30 GLU H    H  14.630 23.611 -13.701 1.00 . A A .  30 GLU H    1 1 
       19 30418 1 1  30 GLU HA   H  14.564 26.450 -13.290 1.00 . A A .  30 GLU HA   1 1 
       19 30419 1 1  30 GLU HB2  H  16.988 25.338 -14.204 1.00 . A A .  30 GLU HB2  1 1 
       19 30420 1 1  30 GLU HB3  H  16.225 26.059 -15.614 1.00 . A A .  30 GLU HB3  1 1 
       19 30421 1 1  30 GLU HG2  H  17.103 27.981 -14.954 1.00 . A A .  30 GLU HG2  1 1 
       19 30422 1 1  30 GLU HG3  H  15.907 27.976 -13.658 1.00 . A A .  30 GLU HG3  1 1 
       19 30423 1 1  30 GLU N    N  14.963 24.424 -13.267 1.00 . A A .  30 GLU N    1 1 
       19 30424 1 1  30 GLU O    O  13.170 24.599 -15.251 1.00 . A A .  30 GLU O    1 1 
       19 30425 1 1  30 GLU OE1  O  18.819 26.609 -13.287 1.00 . A A .  30 GLU OE1  1 1 
       19 30426 1 1  30 GLU OE2  O  17.761 28.074 -12.036 1.00 . A A .  30 GLU OE2  1 1 
       19 30427 1 1  31 HIS C    C  13.061 25.375 -17.914 1.00 . A A .  31 HIS C    1 1 
       19 30428 1 1  31 HIS CA   C  12.902 26.641 -17.084 1.00 . A A .  31 HIS CA   1 1 
       19 30429 1 1  31 HIS CB   C  13.134 27.878 -17.955 1.00 . A A .  31 HIS CB   1 1 
       19 30430 1 1  31 HIS CD2  C  13.676 29.901 -16.426 1.00 . A A .  31 HIS CD2  1 1 
       19 30431 1 1  31 HIS CE1  C  11.755 30.945 -16.581 1.00 . A A .  31 HIS CE1  1 1 
       19 30432 1 1  31 HIS CG   C  12.880 29.168 -17.239 1.00 . A A .  31 HIS CG   1 1 
       19 30433 1 1  31 HIS H    H  14.418 27.397 -15.812 1.00 . A A .  31 HIS H    1 1 
       19 30434 1 1  31 HIS HA   H  11.904 26.671 -16.689 1.00 . A A .  31 HIS HA   1 1 
       19 30435 1 1  31 HIS HB2  H  14.158 27.883 -18.298 1.00 . A A .  31 HIS HB2  1 1 
       19 30436 1 1  31 HIS HB3  H  12.474 27.836 -18.809 1.00 . A A .  31 HIS HB3  1 1 
       19 30437 1 1  31 HIS HD1  H  10.898 29.570 -17.832 1.00 . A A .  31 HIS HD1  1 1 
       19 30438 1 1  31 HIS HD2  H  14.691 29.665 -16.139 1.00 . A A .  31 HIS HD2  1 1 
       19 30439 1 1  31 HIS HE1  H  10.967 31.671 -16.454 1.00 . A A .  31 HIS HE1  1 1 
       19 30440 1 1  31 HIS HE2  H  13.233 31.652 -15.355 1.00 . A A .  31 HIS HE2  1 1 
       19 30441 1 1  31 HIS N    N  13.826 26.630 -15.956 1.00 . A A .  31 HIS N    1 1 
       19 30442 1 1  31 HIS ND1  N  11.683 29.849 -17.316 1.00 . A A .  31 HIS ND1  1 1 
       19 30443 1 1  31 HIS NE2  N  12.953 31.000 -16.030 1.00 . A A .  31 HIS NE2  1 1 
       19 30444 1 1  31 HIS O    O  12.098 24.878 -18.496 1.00 . A A .  31 HIS O    1 1 
       19 30445 1 1  32 ILE C    C  13.830 23.513 -19.988 1.00 . A A .  32 ILE C    1 1 
       19 30446 1 1  32 ILE CA   C  14.623 23.639 -18.679 1.00 . A A .  32 ILE CA   1 1 
       19 30447 1 1  32 ILE CB   C  14.398 22.384 -17.799 1.00 . A A .  32 ILE CB   1 1 
       19 30448 1 1  32 ILE CD1  C  15.086 21.288 -15.605 1.00 . A A .  32 ILE CD1  1 1 
       19 30449 1 1  32 ILE CG1  C  15.329 22.415 -16.586 1.00 . A A .  32 ILE CG1  1 1 
       19 30450 1 1  32 ILE CG2  C  14.613 21.104 -18.599 1.00 . A A .  32 ILE CG2  1 1 
       19 30451 1 1  32 ILE H    H  14.991 25.318 -17.440 1.00 . A A .  32 ILE H    1 1 
       19 30452 1 1  32 ILE HA   H  15.675 23.687 -18.922 1.00 . A A .  32 ILE HA   1 1 
       19 30453 1 1  32 ILE HB   H  13.376 22.394 -17.453 1.00 . A A .  32 ILE HB   1 1 
       19 30454 1 1  32 ILE HD11 H  16.019 21.005 -15.142 1.00 . A A .  32 ILE HD11 1 1 
       19 30455 1 1  32 ILE HD12 H  14.672 20.438 -16.129 1.00 . A A .  32 ILE HD12 1 1 
       19 30456 1 1  32 ILE HD13 H  14.392 21.616 -14.846 1.00 . A A .  32 ILE HD13 1 1 
       19 30457 1 1  32 ILE HG12 H  16.353 22.345 -16.925 1.00 . A A .  32 ILE HG12 1 1 
       19 30458 1 1  32 ILE HG13 H  15.193 23.348 -16.060 1.00 . A A .  32 ILE HG13 1 1 
       19 30459 1 1  32 ILE HG21 H  13.943 21.089 -19.445 1.00 . A A .  32 ILE HG21 1 1 
       19 30460 1 1  32 ILE HG22 H  14.417 20.250 -17.969 1.00 . A A .  32 ILE HG22 1 1 
       19 30461 1 1  32 ILE HG23 H  15.634 21.067 -18.949 1.00 . A A .  32 ILE HG23 1 1 
       19 30462 1 1  32 ILE N    N  14.287 24.861 -17.943 1.00 . A A .  32 ILE N    1 1 
       19 30463 1 1  32 ILE O    O  14.283 23.962 -21.041 1.00 . A A .  32 ILE O    1 1 
       19 30464 1 1  33 ASP C    C  10.669 21.737 -20.739 1.00 . A A .  33 ASP C    1 1 
       19 30465 1 1  33 ASP CA   C  11.800 22.702 -21.079 1.00 . A A .  33 ASP CA   1 1 
       19 30466 1 1  33 ASP CB   C  12.617 22.166 -22.260 1.00 . A A .  33 ASP CB   1 1 
       19 30467 1 1  33 ASP CG   C  12.674 23.147 -23.415 1.00 . A A .  33 ASP CG   1 1 
       19 30468 1 1  33 ASP H    H  12.347 22.559 -19.047 1.00 . A A .  33 ASP H    1 1 
       19 30469 1 1  33 ASP HA   H  11.376 23.659 -21.346 1.00 . A A .  33 ASP HA   1 1 
       19 30470 1 1  33 ASP HB2  H  13.628 21.969 -21.931 1.00 . A A .  33 ASP HB2  1 1 
       19 30471 1 1  33 ASP HB3  H  12.171 21.248 -22.612 1.00 . A A .  33 ASP HB3  1 1 
       19 30472 1 1  33 ASP N    N  12.653 22.896 -19.912 1.00 . A A .  33 ASP N    1 1 
       19 30473 1 1  33 ASP O    O   9.504 21.998 -21.036 1.00 . A A .  33 ASP O    1 1 
       19 30474 1 1  33 ASP OD1  O  12.445 24.353 -23.181 1.00 . A A .  33 ASP OD1  1 1 
       19 30475 1 1  33 ASP OD2  O  12.946 22.710 -24.552 1.00 . A A .  33 ASP OD2  1 1 
       19 30476 1 1  34 HIS C    C   8.945 19.403 -20.686 1.00 . A A .  34 HIS C    1 1 
       19 30477 1 1  34 HIS CA   C  10.075 19.604 -19.676 1.00 . A A .  34 HIS CA   1 1 
       19 30478 1 1  34 HIS CB   C   9.482 19.961 -18.311 1.00 . A A .  34 HIS CB   1 1 
       19 30479 1 1  34 HIS CD2  C  10.697 18.465 -16.573 1.00 . A A .  34 HIS CD2  1 1 
       19 30480 1 1  34 HIS CE1  C  11.790 20.034 -15.505 1.00 . A A .  34 HIS CE1  1 1 
       19 30481 1 1  34 HIS CG   C  10.386 19.645 -17.160 1.00 . A A .  34 HIS CG   1 1 
       19 30482 1 1  34 HIS H    H  11.980 20.500 -19.883 1.00 . A A .  34 HIS H    1 1 
       19 30483 1 1  34 HIS HA   H  10.616 18.678 -19.582 1.00 . A A .  34 HIS HA   1 1 
       19 30484 1 1  34 HIS HB2  H   9.267 21.018 -18.284 1.00 . A A .  34 HIS HB2  1 1 
       19 30485 1 1  34 HIS HB3  H   8.563 19.409 -18.171 1.00 . A A .  34 HIS HB3  1 1 
       19 30486 1 1  34 HIS HD1  H  11.076 21.571 -16.652 1.00 . A A .  34 HIS HD1  1 1 
       19 30487 1 1  34 HIS HD2  H  10.328 17.492 -16.857 1.00 . A A .  34 HIS HD2  1 1 
       19 30488 1 1  34 HIS HE1  H  12.430 20.542 -14.799 1.00 . A A .  34 HIS HE1  1 1 
       19 30489 1 1  34 HIS HE2  H  11.877 18.088 -14.880 1.00 . A A .  34 HIS HE2  1 1 
       19 30490 1 1  34 HIS N    N  11.032 20.629 -20.096 1.00 . A A .  34 HIS N    1 1 
       19 30491 1 1  34 HIS ND1  N  11.088 20.609 -16.466 1.00 . A A .  34 HIS ND1  1 1 
       19 30492 1 1  34 HIS NE2  N  11.570 18.735 -15.550 1.00 . A A .  34 HIS NE2  1 1 
       19 30493 1 1  34 HIS O    O   7.980 20.167 -20.716 1.00 . A A .  34 HIS O    1 1 
       19 30494 1 1  35 THR C    C   6.983 17.119 -21.852 1.00 . A A .  35 THR C    1 1 
       19 30495 1 1  35 THR CA   C   8.031 18.033 -22.476 1.00 . A A .  35 THR CA   1 1 
       19 30496 1 1  35 THR CB   C   8.652 17.365 -23.702 1.00 . A A .  35 THR CB   1 1 
       19 30497 1 1  35 THR CG2  C   7.637 17.018 -24.770 1.00 . A A .  35 THR CG2  1 1 
       19 30498 1 1  35 THR H    H   9.836 17.763 -21.403 1.00 . A A .  35 THR H    1 1 
       19 30499 1 1  35 THR HA   H   7.558 18.957 -22.774 1.00 . A A .  35 THR HA   1 1 
       19 30500 1 1  35 THR HB   H   9.137 16.448 -23.396 1.00 . A A .  35 THR HB   1 1 
       19 30501 1 1  35 THR HG1  H  10.457 17.733 -24.370 1.00 . A A .  35 THR HG1  1 1 
       19 30502 1 1  35 THR HG21 H   6.653 16.973 -24.330 1.00 . A A .  35 THR HG21 1 1 
       19 30503 1 1  35 THR HG22 H   7.884 16.060 -25.204 1.00 . A A .  35 THR HG22 1 1 
       19 30504 1 1  35 THR HG23 H   7.652 17.777 -25.540 1.00 . A A .  35 THR HG23 1 1 
       19 30505 1 1  35 THR N    N   9.057 18.352 -21.489 1.00 . A A .  35 THR N    1 1 
       19 30506 1 1  35 THR O    O   7.307 16.283 -21.008 1.00 . A A .  35 THR O    1 1 
       19 30507 1 1  35 THR OG1  O   9.626 18.207 -24.293 1.00 . A A .  35 THR OG1  1 1 
       19 30508 1 1  36 PHE C    C   3.901 15.694 -22.768 1.00 . A A .  36 PHE C    1 1 
       19 30509 1 1  36 PHE CA   C   4.652 16.471 -21.691 1.00 . A A .  36 PHE CA   1 1 
       19 30510 1 1  36 PHE CB   C   3.669 17.349 -20.917 1.00 . A A .  36 PHE CB   1 1 
       19 30511 1 1  36 PHE CD1  C   4.744 17.616 -18.670 1.00 . A A .  36 PHE CD1  1 1 
       19 30512 1 1  36 PHE CD2  C   4.488 19.551 -20.041 1.00 . A A .  36 PHE CD2  1 1 
       19 30513 1 1  36 PHE CE1  C   5.336 18.385 -17.687 1.00 . A A .  36 PHE CE1  1 1 
       19 30514 1 1  36 PHE CE2  C   5.078 20.327 -19.060 1.00 . A A .  36 PHE CE2  1 1 
       19 30515 1 1  36 PHE CG   C   4.314 18.189 -19.855 1.00 . A A .  36 PHE CG   1 1 
       19 30516 1 1  36 PHE CZ   C   5.504 19.741 -17.882 1.00 . A A .  36 PHE CZ   1 1 
       19 30517 1 1  36 PHE H    H   5.515 17.975 -22.912 1.00 . A A .  36 PHE H    1 1 
       19 30518 1 1  36 PHE HA   H   5.100 15.770 -21.009 1.00 . A A .  36 PHE HA   1 1 
       19 30519 1 1  36 PHE HB2  H   3.173 18.013 -21.605 1.00 . A A .  36 PHE HB2  1 1 
       19 30520 1 1  36 PHE HB3  H   2.934 16.718 -20.439 1.00 . A A .  36 PHE HB3  1 1 
       19 30521 1 1  36 PHE HD1  H   4.614 16.555 -18.517 1.00 . A A .  36 PHE HD1  1 1 
       19 30522 1 1  36 PHE HD2  H   4.154 20.009 -20.963 1.00 . A A .  36 PHE HD2  1 1 
       19 30523 1 1  36 PHE HE1  H   5.668 17.925 -16.768 1.00 . A A .  36 PHE HE1  1 1 
       19 30524 1 1  36 PHE HE2  H   5.208 21.387 -19.215 1.00 . A A .  36 PHE HE2  1 1 
       19 30525 1 1  36 PHE HZ   H   5.964 20.344 -17.112 1.00 . A A .  36 PHE HZ   1 1 
       19 30526 1 1  36 PHE N    N   5.726 17.286 -22.248 1.00 . A A .  36 PHE N    1 1 
       19 30527 1 1  36 PHE O    O   3.731 16.167 -23.891 1.00 . A A .  36 PHE O    1 1 
       19 30528 1 1  37 GLU C    C   1.316 13.326 -22.706 1.00 . A A .  37 GLU C    1 1 
       19 30529 1 1  37 GLU CA   C   2.678 13.652 -23.310 1.00 . A A .  37 GLU CA   1 1 
       19 30530 1 1  37 GLU CB   C   3.449 12.363 -23.606 1.00 . A A .  37 GLU CB   1 1 
       19 30531 1 1  37 GLU CD   C   2.932 11.546 -25.940 1.00 . A A .  37 GLU CD   1 1 
       19 30532 1 1  37 GLU CG   C   3.926 12.261 -25.045 1.00 . A A .  37 GLU CG   1 1 
       19 30533 1 1  37 GLU H    H   3.594 14.191 -21.482 1.00 . A A .  37 GLU H    1 1 
       19 30534 1 1  37 GLU HA   H   2.532 14.197 -24.231 1.00 . A A .  37 GLU HA   1 1 
       19 30535 1 1  37 GLU HB2  H   4.312 12.317 -22.958 1.00 . A A .  37 GLU HB2  1 1 
       19 30536 1 1  37 GLU HB3  H   2.809 11.519 -23.400 1.00 . A A .  37 GLU HB3  1 1 
       19 30537 1 1  37 GLU HG2  H   4.080 13.258 -25.431 1.00 . A A .  37 GLU HG2  1 1 
       19 30538 1 1  37 GLU HG3  H   4.859 11.718 -25.066 1.00 . A A .  37 GLU HG3  1 1 
       19 30539 1 1  37 GLU N    N   3.435 14.502 -22.399 1.00 . A A .  37 GLU N    1 1 
       19 30540 1 1  37 GLU O    O   1.192 12.430 -21.872 1.00 . A A .  37 GLU O    1 1 
       19 30541 1 1  37 GLU OE1  O   2.202 10.668 -25.433 1.00 . A A .  37 GLU OE1  1 1 
       19 30542 1 1  37 GLU OE2  O   2.882 11.863 -27.147 1.00 . A A .  37 GLU OE2  1 1 
       19 30543 1 1  38 ILE C    C  -1.864 12.946 -23.499 1.00 . A A .  38 ILE C    1 1 
       19 30544 1 1  38 ILE CA   C  -1.055 13.883 -22.614 1.00 . A A .  38 ILE CA   1 1 
       19 30545 1 1  38 ILE CB   C  -1.803 15.228 -22.519 1.00 . A A .  38 ILE CB   1 1 
       19 30546 1 1  38 ILE CD1  C  -0.686 17.473 -22.875 1.00 . A A .  38 ILE CD1  1 1 
       19 30547 1 1  38 ILE CG1  C  -0.895 16.307 -21.939 1.00 . A A .  38 ILE CG1  1 1 
       19 30548 1 1  38 ILE CG2  C  -3.068 15.093 -21.687 1.00 . A A .  38 ILE CG2  1 1 
       19 30549 1 1  38 ILE H    H   0.467 14.781 -23.783 1.00 . A A .  38 ILE H    1 1 
       19 30550 1 1  38 ILE HA   H  -0.987 13.462 -21.622 1.00 . A A .  38 ILE HA   1 1 
       19 30551 1 1  38 ILE HB   H  -2.094 15.516 -23.515 1.00 . A A .  38 ILE HB   1 1 
       19 30552 1 1  38 ILE HD11 H  -1.517 17.535 -23.562 1.00 . A A .  38 ILE HD11 1 1 
       19 30553 1 1  38 ILE HD12 H   0.229 17.331 -23.430 1.00 . A A .  38 ILE HD12 1 1 
       19 30554 1 1  38 ILE HD13 H  -0.624 18.388 -22.305 1.00 . A A .  38 ILE HD13 1 1 
       19 30555 1 1  38 ILE HG12 H  -1.332 16.687 -21.028 1.00 . A A .  38 ILE HG12 1 1 
       19 30556 1 1  38 ILE HG13 H   0.071 15.878 -21.720 1.00 . A A .  38 ILE HG13 1 1 
       19 30557 1 1  38 ILE HG21 H  -3.752 15.885 -21.952 1.00 . A A .  38 ILE HG21 1 1 
       19 30558 1 1  38 ILE HG22 H  -2.819 15.167 -20.640 1.00 . A A .  38 ILE HG22 1 1 
       19 30559 1 1  38 ILE HG23 H  -3.531 14.140 -21.883 1.00 . A A .  38 ILE HG23 1 1 
       19 30560 1 1  38 ILE N    N   0.300 14.073 -23.123 1.00 . A A .  38 ILE N    1 1 
       19 30561 1 1  38 ILE O    O  -1.661 12.891 -24.710 1.00 . A A .  38 ILE O    1 1 
       19 30562 1 1  39 GLN C    C  -4.951 11.076 -22.819 1.00 . A A .  39 GLN C    1 1 
       19 30563 1 1  39 GLN CA   C  -3.665 11.304 -23.607 1.00 . A A .  39 GLN CA   1 1 
       19 30564 1 1  39 GLN CB   C  -2.948  9.978 -23.874 1.00 . A A .  39 GLN CB   1 1 
       19 30565 1 1  39 GLN CD   C  -2.199  7.744 -22.963 1.00 . A A .  39 GLN CD   1 1 
       19 30566 1 1  39 GLN CG   C  -2.761  9.115 -22.638 1.00 . A A .  39 GLN CG   1 1 
       19 30567 1 1  39 GLN H    H  -2.913 12.328 -21.914 1.00 . A A .  39 GLN H    1 1 
       19 30568 1 1  39 GLN HA   H  -3.918 11.764 -24.552 1.00 . A A .  39 GLN HA   1 1 
       19 30569 1 1  39 GLN HB2  H  -3.519  9.413 -24.597 1.00 . A A .  39 GLN HB2  1 1 
       19 30570 1 1  39 GLN HB3  H  -1.974 10.190 -24.288 1.00 . A A .  39 GLN HB3  1 1 
       19 30571 1 1  39 GLN HE21 H  -1.001  8.526 -24.346 1.00 . A A .  39 GLN HE21 1 1 
       19 30572 1 1  39 GLN HE22 H  -0.894  6.815 -24.142 1.00 . A A .  39 GLN HE22 1 1 
       19 30573 1 1  39 GLN HG2  H  -2.080  9.616 -21.967 1.00 . A A .  39 GLN HG2  1 1 
       19 30574 1 1  39 GLN HG3  H  -3.717  8.988 -22.154 1.00 . A A .  39 GLN HG3  1 1 
       19 30575 1 1  39 GLN N    N  -2.797 12.227 -22.884 1.00 . A A .  39 GLN N    1 1 
       19 30576 1 1  39 GLN NE2  N  -1.271  7.691 -23.913 1.00 . A A .  39 GLN NE2  1 1 
       19 30577 1 1  39 GLN O    O  -4.912 10.729 -21.638 1.00 . A A .  39 GLN O    1 1 
       19 30578 1 1  39 GLN OE1  O  -2.595  6.742 -22.368 1.00 . A A .  39 GLN OE1  1 1 
       19 30579 1 1  40 TYR C    C  -8.253 10.095 -23.486 1.00 . A A .  40 TYR C    1 1 
       19 30580 1 1  40 TYR CA   C  -7.384 11.148 -22.805 1.00 . A A .  40 TYR CA   1 1 
       19 30581 1 1  40 TYR CB   C  -8.124 12.486 -22.776 1.00 . A A .  40 TYR CB   1 1 
       19 30582 1 1  40 TYR CD1  C  -6.649 13.977 -24.184 1.00 . A A .  40 TYR CD1  1 1 
       19 30583 1 1  40 TYR CD2  C  -8.862 13.539 -24.949 1.00 . A A .  40 TYR CD2  1 1 
       19 30584 1 1  40 TYR CE1  C  -6.418 14.769 -25.294 1.00 . A A .  40 TYR CE1  1 1 
       19 30585 1 1  40 TYR CE2  C  -8.639 14.329 -26.061 1.00 . A A .  40 TYR CE2  1 1 
       19 30586 1 1  40 TYR CG   C  -7.873 13.350 -23.994 1.00 . A A .  40 TYR CG   1 1 
       19 30587 1 1  40 TYR CZ   C  -7.417 14.941 -26.229 1.00 . A A .  40 TYR CZ   1 1 
       19 30588 1 1  40 TYR H    H  -6.062 11.599 -24.400 1.00 . A A .  40 TYR H    1 1 
       19 30589 1 1  40 TYR HA   H  -7.197 10.835 -21.793 1.00 . A A .  40 TYR HA   1 1 
       19 30590 1 1  40 TYR HB2  H  -9.186 12.300 -22.714 1.00 . A A .  40 TYR HB2  1 1 
       19 30591 1 1  40 TYR HB3  H  -7.811 13.043 -21.904 1.00 . A A .  40 TYR HB3  1 1 
       19 30592 1 1  40 TYR HD1  H  -5.870 13.840 -23.450 1.00 . A A .  40 TYR HD1  1 1 
       19 30593 1 1  40 TYR HD2  H  -9.820 13.060 -24.815 1.00 . A A .  40 TYR HD2  1 1 
       19 30594 1 1  40 TYR HE1  H  -5.459 15.248 -25.425 1.00 . A A .  40 TYR HE1  1 1 
       19 30595 1 1  40 TYR HE2  H  -9.422 14.463 -26.793 1.00 . A A .  40 TYR HE2  1 1 
       19 30596 1 1  40 TYR HH   H  -7.717 15.406 -28.070 1.00 . A A .  40 TYR HH   1 1 
       19 30597 1 1  40 TYR N    N  -6.090 11.302 -23.466 1.00 . A A .  40 TYR N    1 1 
       19 30598 1 1  40 TYR O    O  -8.839 10.346 -24.538 1.00 . A A .  40 TYR O    1 1 
       19 30599 1 1  40 TYR OH   O  -7.191 15.729 -27.335 1.00 . A A .  40 TYR OH   1 1 
       19 30600 1 1  41 ARG C    C -10.534  7.844 -22.731 1.00 . A A .  41 ARG C    1 1 
       19 30601 1 1  41 ARG CA   C  -9.163  7.837 -23.397 1.00 . A A .  41 ARG CA   1 1 
       19 30602 1 1  41 ARG CB   C  -8.465  6.488 -23.191 1.00 . A A .  41 ARG CB   1 1 
       19 30603 1 1  41 ARG CD   C  -8.860  4.495 -21.715 1.00 . A A .  41 ARG CD   1 1 
       19 30604 1 1  41 ARG CG   C  -8.508  5.971 -21.761 1.00 . A A .  41 ARG CG   1 1 
       19 30605 1 1  41 ARG CZ   C  -9.461  2.843 -19.998 1.00 . A A .  41 ARG CZ   1 1 
       19 30606 1 1  41 ARG H    H  -7.867  8.790 -22.021 1.00 . A A .  41 ARG H    1 1 
       19 30607 1 1  41 ARG HA   H  -9.292  8.008 -24.458 1.00 . A A .  41 ARG HA   1 1 
       19 30608 1 1  41 ARG HB2  H  -8.934  5.753 -23.828 1.00 . A A .  41 ARG HB2  1 1 
       19 30609 1 1  41 ARG HB3  H  -7.428  6.587 -23.477 1.00 . A A .  41 ARG HB3  1 1 
       19 30610 1 1  41 ARG HD2  H  -9.838  4.356 -22.148 1.00 . A A .  41 ARG HD2  1 1 
       19 30611 1 1  41 ARG HD3  H  -8.129  3.945 -22.292 1.00 . A A .  41 ARG HD3  1 1 
       19 30612 1 1  41 ARG HE   H  -8.413  4.506 -19.661 1.00 . A A .  41 ARG HE   1 1 
       19 30613 1 1  41 ARG HG2  H  -7.538  6.115 -21.309 1.00 . A A .  41 ARG HG2  1 1 
       19 30614 1 1  41 ARG HG3  H  -9.249  6.523 -21.206 1.00 . A A .  41 ARG HG3  1 1 
       19 30615 1 1  41 ARG HH11 H -10.115  2.411 -21.861 1.00 . A A .  41 ARG HH11 1 1 
       19 30616 1 1  41 ARG HH12 H -10.532  1.254 -20.641 1.00 . A A .  41 ARG HH12 1 1 
       19 30617 1 1  41 ARG HH21 H  -8.953  2.990 -18.048 1.00 . A A .  41 ARG HH21 1 1 
       19 30618 1 1  41 ARG HH22 H  -9.869  1.582 -18.472 1.00 . A A .  41 ARG HH22 1 1 
       19 30619 1 1  41 ARG N    N  -8.346  8.923 -22.865 1.00 . A A .  41 ARG N    1 1 
       19 30620 1 1  41 ARG NE   N  -8.869  3.978 -20.350 1.00 . A A .  41 ARG NE   1 1 
       19 30621 1 1  41 ARG NH1  N -10.087  2.109 -20.908 1.00 . A A .  41 ARG NH1  1 1 
       19 30622 1 1  41 ARG NH2  N  -9.425  2.439 -18.737 1.00 . A A .  41 ARG NH2  1 1 
       19 30623 1 1  41 ARG O    O -10.966  8.867 -22.201 1.00 . A A .  41 ARG O    1 1 
       19 30624 1 1  42 LYS C    C -12.819  5.232 -21.587 1.00 . A A .  42 LYS C    1 1 
       19 30625 1 1  42 LYS CA   C -12.541  6.618 -22.139 1.00 . A A .  42 LYS CA   1 1 
       19 30626 1 1  42 LYS CB   C -13.627  6.978 -23.153 1.00 . A A .  42 LYS CB   1 1 
       19 30627 1 1  42 LYS CD   C -14.166  8.100 -25.332 1.00 . A A .  42 LYS CD   1 1 
       19 30628 1 1  42 LYS CE   C -13.595  7.454 -26.583 1.00 . A A .  42 LYS CE   1 1 
       19 30629 1 1  42 LYS CG   C -13.194  8.015 -24.165 1.00 . A A .  42 LYS CG   1 1 
       19 30630 1 1  42 LYS H    H -10.833  5.916 -23.183 1.00 . A A .  42 LYS H    1 1 
       19 30631 1 1  42 LYS HA   H -12.576  7.325 -21.327 1.00 . A A .  42 LYS HA   1 1 
       19 30632 1 1  42 LYS HB2  H -13.916  6.085 -23.685 1.00 . A A .  42 LYS HB2  1 1 
       19 30633 1 1  42 LYS HB3  H -14.485  7.363 -22.622 1.00 . A A .  42 LYS HB3  1 1 
       19 30634 1 1  42 LYS HD2  H -15.081  7.594 -25.063 1.00 . A A .  42 LYS HD2  1 1 
       19 30635 1 1  42 LYS HD3  H -14.374  9.140 -25.538 1.00 . A A .  42 LYS HD3  1 1 
       19 30636 1 1  42 LYS HE2  H -12.679  6.944 -26.322 1.00 . A A .  42 LYS HE2  1 1 
       19 30637 1 1  42 LYS HE3  H -14.310  6.737 -26.960 1.00 . A A .  42 LYS HE3  1 1 
       19 30638 1 1  42 LYS HG2  H -13.152  8.967 -23.674 1.00 . A A .  42 LYS HG2  1 1 
       19 30639 1 1  42 LYS HG3  H -12.213  7.754 -24.537 1.00 . A A .  42 LYS HG3  1 1 
       19 30640 1 1  42 LYS HZ1  H -12.820  7.998 -28.445 1.00 . A A .  42 LYS HZ1  1 1 
       19 30641 1 1  42 LYS HZ2  H -12.697  9.210 -27.271 1.00 . A A .  42 LYS HZ2  1 1 
       19 30642 1 1  42 LYS HZ3  H -14.192  8.879 -27.989 1.00 . A A .  42 LYS HZ3  1 1 
       19 30643 1 1  42 LYS N    N -11.219  6.705 -22.751 1.00 . A A .  42 LYS N    1 1 
       19 30644 1 1  42 LYS NZ   N -13.306  8.455 -27.646 1.00 . A A .  42 LYS NZ   1 1 
       19 30645 1 1  42 LYS O    O -12.198  4.249 -21.991 1.00 . A A .  42 LYS O    1 1 
       19 30646 1 1  43 ASP C    C -14.797  2.991 -21.157 1.00 . A A .  43 ASP C    1 1 
       19 30647 1 1  43 ASP CA   C -14.181  3.896 -20.089 1.00 . A A .  43 ASP CA   1 1 
       19 30648 1 1  43 ASP CB   C -15.176  4.137 -18.949 1.00 . A A .  43 ASP CB   1 1 
       19 30649 1 1  43 ASP CG   C -15.813  2.856 -18.442 1.00 . A A .  43 ASP CG   1 1 
       19 30650 1 1  43 ASP H    H -14.256  5.979 -20.416 1.00 . A A .  43 ASP H    1 1 
       19 30651 1 1  43 ASP HA   H -13.296  3.419 -19.693 1.00 . A A .  43 ASP HA   1 1 
       19 30652 1 1  43 ASP HB2  H -14.660  4.608 -18.126 1.00 . A A .  43 ASP HB2  1 1 
       19 30653 1 1  43 ASP HB3  H -15.960  4.794 -19.297 1.00 . A A .  43 ASP HB3  1 1 
       19 30654 1 1  43 ASP N    N -13.785  5.161 -20.680 1.00 . A A .  43 ASP N    1 1 
       19 30655 1 1  43 ASP O    O -14.953  1.788 -20.947 1.00 . A A .  43 ASP O    1 1 
       19 30656 1 1  43 ASP OD1  O -15.064  1.925 -18.079 1.00 . A A .  43 ASP OD1  1 1 
       19 30657 1 1  43 ASP OD2  O -17.059  2.785 -18.410 1.00 . A A .  43 ASP OD2  1 1 
       19 30658 1 1  44 THR C    C -14.663  2.438 -24.427 1.00 . A A .  44 THR C    1 1 
       19 30659 1 1  44 THR CA   C -15.729  2.814 -23.403 1.00 . A A .  44 THR CA   1 1 
       19 30660 1 1  44 THR CB   C -16.841  3.618 -24.079 1.00 . A A .  44 THR CB   1 1 
       19 30661 1 1  44 THR CG2  C -17.555  2.848 -25.169 1.00 . A A .  44 THR CG2  1 1 
       19 30662 1 1  44 THR H    H -14.990  4.540 -22.429 1.00 . A A .  44 THR H    1 1 
       19 30663 1 1  44 THR HA   H -16.148  1.909 -22.989 1.00 . A A .  44 THR HA   1 1 
       19 30664 1 1  44 THR HB   H -16.411  4.502 -24.526 1.00 . A A .  44 THR HB   1 1 
       19 30665 1 1  44 THR HG1  H -17.946  4.974 -23.199 1.00 . A A .  44 THR HG1  1 1 
       19 30666 1 1  44 THR HG21 H -17.472  3.385 -26.101 1.00 . A A .  44 THR HG21 1 1 
       19 30667 1 1  44 THR HG22 H -18.598  2.739 -24.909 1.00 . A A .  44 THR HG22 1 1 
       19 30668 1 1  44 THR HG23 H -17.106  1.872 -25.275 1.00 . A A .  44 THR HG23 1 1 
       19 30669 1 1  44 THR N    N -15.140  3.577 -22.309 1.00 . A A .  44 THR N    1 1 
       19 30670 1 1  44 THR O    O -14.639  1.313 -24.926 1.00 . A A .  44 THR O    1 1 
       19 30671 1 1  44 THR OG1  O -17.812  4.025 -23.132 1.00 . A A .  44 THR OG1  1 1 
       19 30672 1 1  45 ALA C    C -11.404  2.816 -24.992 1.00 . A A .  45 ALA C    1 1 
       19 30673 1 1  45 ALA CA   C -12.713  3.146 -25.697 1.00 . A A .  45 ALA CA   1 1 
       19 30674 1 1  45 ALA CB   C -12.534  4.354 -26.601 1.00 . A A .  45 ALA CB   1 1 
       19 30675 1 1  45 ALA H    H -13.849  4.265 -24.301 1.00 . A A .  45 ALA H    1 1 
       19 30676 1 1  45 ALA HA   H -13.001  2.306 -26.311 1.00 . A A .  45 ALA HA   1 1 
       19 30677 1 1  45 ALA HB1  H -11.950  4.074 -27.465 1.00 . A A .  45 ALA HB1  1 1 
       19 30678 1 1  45 ALA HB2  H -12.023  5.136 -26.060 1.00 . A A .  45 ALA HB2  1 1 
       19 30679 1 1  45 ALA HB3  H -13.502  4.712 -26.921 1.00 . A A .  45 ALA HB3  1 1 
       19 30680 1 1  45 ALA N    N -13.782  3.385 -24.733 1.00 . A A .  45 ALA N    1 1 
       19 30681 1 1  45 ALA O    O -11.320  2.851 -23.765 1.00 . A A .  45 ALA O    1 1 
       19 30682 1 1  46 THR C    C  -8.108  3.331 -25.385 1.00 . A A .  46 THR C    1 1 
       19 30683 1 1  46 THR CA   C  -9.074  2.162 -25.230 1.00 . A A .  46 THR CA   1 1 
       19 30684 1 1  46 THR CB   C  -8.510  0.921 -25.923 1.00 . A A .  46 THR CB   1 1 
       19 30685 1 1  46 THR CG2  C  -9.291 -0.339 -25.623 1.00 . A A .  46 THR CG2  1 1 
       19 30686 1 1  46 THR H    H -10.510  2.487 -26.749 1.00 . A A .  46 THR H    1 1 
       19 30687 1 1  46 THR HA   H  -9.200  1.950 -24.179 1.00 . A A .  46 THR HA   1 1 
       19 30688 1 1  46 THR HB   H  -7.493  0.767 -25.589 1.00 . A A .  46 THR HB   1 1 
       19 30689 1 1  46 THR HG1  H  -7.603  0.971 -27.659 1.00 . A A .  46 THR HG1  1 1 
       19 30690 1 1  46 THR HG21 H -10.001 -0.520 -26.418 1.00 . A A .  46 THR HG21 1 1 
       19 30691 1 1  46 THR HG22 H  -9.820 -0.221 -24.689 1.00 . A A .  46 THR HG22 1 1 
       19 30692 1 1  46 THR HG23 H  -8.612 -1.175 -25.551 1.00 . A A .  46 THR HG23 1 1 
       19 30693 1 1  46 THR N    N -10.382  2.496 -25.777 1.00 . A A .  46 THR N    1 1 
       19 30694 1 1  46 THR O    O  -8.393  4.294 -26.096 1.00 . A A .  46 THR O    1 1 
       19 30695 1 1  46 THR OG1  O  -8.495  1.095 -27.329 1.00 . A A .  46 THR OG1  1 1 
       19 30696 1 1  47 TRP C    C  -5.465  4.478 -26.212 1.00 . A A .  47 TRP C    1 1 
       19 30697 1 1  47 TRP CA   C  -5.958  4.289 -24.780 1.00 . A A .  47 TRP CA   1 1 
       19 30698 1 1  47 TRP CB   C  -4.784  3.958 -23.857 1.00 . A A .  47 TRP CB   1 1 
       19 30699 1 1  47 TRP CD1  C  -5.378  2.940 -21.581 1.00 . A A .  47 TRP CD1  1 1 
       19 30700 1 1  47 TRP CD2  C  -5.309  5.177 -21.598 1.00 . A A .  47 TRP CD2  1 1 
       19 30701 1 1  47 TRP CE2  C  -5.646  4.749 -20.300 1.00 . A A .  47 TRP CE2  1 1 
       19 30702 1 1  47 TRP CE3  C  -5.207  6.549 -21.848 1.00 . A A .  47 TRP CE3  1 1 
       19 30703 1 1  47 TRP CG   C  -5.142  4.005 -22.403 1.00 . A A .  47 TRP CG   1 1 
       19 30704 1 1  47 TRP CH2  C  -5.772  6.978 -19.531 1.00 . A A .  47 TRP CH2  1 1 
       19 30705 1 1  47 TRP CZ2  C  -5.880  5.642 -19.257 1.00 . A A .  47 TRP CZ2  1 1 
       19 30706 1 1  47 TRP CZ3  C  -5.440  7.435 -20.813 1.00 . A A .  47 TRP CZ3  1 1 
       19 30707 1 1  47 TRP H    H  -6.795  2.446 -24.165 1.00 . A A .  47 TRP H    1 1 
       19 30708 1 1  47 TRP HA   H  -6.418  5.208 -24.446 1.00 . A A .  47 TRP HA   1 1 
       19 30709 1 1  47 TRP HB2  H  -4.430  2.963 -24.081 1.00 . A A .  47 TRP HB2  1 1 
       19 30710 1 1  47 TRP HB3  H  -3.988  4.667 -24.028 1.00 . A A .  47 TRP HB3  1 1 
       19 30711 1 1  47 TRP HD1  H  -5.329  1.907 -21.896 1.00 . A A .  47 TRP HD1  1 1 
       19 30712 1 1  47 TRP HE1  H  -5.889  2.805 -19.548 1.00 . A A .  47 TRP HE1  1 1 
       19 30713 1 1  47 TRP HE3  H  -4.951  6.920 -22.829 1.00 . A A .  47 TRP HE3  1 1 
       19 30714 1 1  47 TRP HH2  H  -5.947  7.706 -18.753 1.00 . A A .  47 TRP HH2  1 1 
       19 30715 1 1  47 TRP HZ2  H  -6.137  5.306 -18.264 1.00 . A A .  47 TRP HZ2  1 1 
       19 30716 1 1  47 TRP HZ3  H  -5.365  8.498 -20.988 1.00 . A A .  47 TRP HZ3  1 1 
       19 30717 1 1  47 TRP N    N  -6.965  3.239 -24.715 1.00 . A A .  47 TRP N    1 1 
       19 30718 1 1  47 TRP NE1  N  -5.681  3.379 -20.315 1.00 . A A .  47 TRP NE1  1 1 
       19 30719 1 1  47 TRP O    O  -5.006  5.558 -26.584 1.00 . A A .  47 TRP O    1 1 
       19 30720 1 1  48 LYS C    C  -6.040  4.410 -29.208 1.00 . A A .  48 LYS C    1 1 
       19 30721 1 1  48 LYS CA   C  -5.138  3.476 -28.408 1.00 . A A .  48 LYS CA   1 1 
       19 30722 1 1  48 LYS CB   C  -5.155  2.076 -29.025 1.00 . A A .  48 LYS CB   1 1 
       19 30723 1 1  48 LYS CD   C  -4.579 -0.173 -28.063 1.00 . A A .  48 LYS CD   1 1 
       19 30724 1 1  48 LYS CE   C  -3.454 -1.133 -27.710 1.00 . A A .  48 LYS CE   1 1 
       19 30725 1 1  48 LYS CG   C  -4.041  1.173 -28.521 1.00 . A A .  48 LYS CG   1 1 
       19 30726 1 1  48 LYS H    H  -5.944  2.589 -26.661 1.00 . A A .  48 LYS H    1 1 
       19 30727 1 1  48 LYS HA   H  -4.128  3.859 -28.431 1.00 . A A .  48 LYS HA   1 1 
       19 30728 1 1  48 LYS HB2  H  -6.100  1.607 -28.798 1.00 . A A .  48 LYS HB2  1 1 
       19 30729 1 1  48 LYS HB3  H  -5.058  2.167 -30.097 1.00 . A A .  48 LYS HB3  1 1 
       19 30730 1 1  48 LYS HD2  H  -5.198 -0.024 -27.191 1.00 . A A .  48 LYS HD2  1 1 
       19 30731 1 1  48 LYS HD3  H  -5.170 -0.604 -28.858 1.00 . A A .  48 LYS HD3  1 1 
       19 30732 1 1  48 LYS HE2  H  -3.322 -1.830 -28.526 1.00 . A A .  48 LYS HE2  1 1 
       19 30733 1 1  48 LYS HE3  H  -2.546 -0.567 -27.570 1.00 . A A .  48 LYS HE3  1 1 
       19 30734 1 1  48 LYS HG2  H  -3.331  1.013 -29.319 1.00 . A A .  48 LYS HG2  1 1 
       19 30735 1 1  48 LYS HG3  H  -3.549  1.655 -27.689 1.00 . A A .  48 LYS HG3  1 1 
       19 30736 1 1  48 LYS HZ1  H  -3.549 -1.308 -25.631 1.00 . A A .  48 LYS HZ1  1 1 
       19 30737 1 1  48 LYS HZ2  H  -3.154 -2.750 -26.422 1.00 . A A .  48 LYS HZ2  1 1 
       19 30738 1 1  48 LYS HZ3  H  -4.747 -2.180 -26.446 1.00 . A A .  48 LYS HZ3  1 1 
       19 30739 1 1  48 LYS N    N  -5.567  3.422 -27.013 1.00 . A A .  48 LYS N    1 1 
       19 30740 1 1  48 LYS NZ   N  -3.747 -1.896 -26.466 1.00 . A A .  48 LYS NZ   1 1 
       19 30741 1 1  48 LYS O    O  -5.586  5.107 -30.115 1.00 . A A .  48 LYS O    1 1 
       19 30742 1 1  49 ASP C    C  -8.263  6.691 -28.986 1.00 . A A .  49 ASP C    1 1 
       19 30743 1 1  49 ASP CA   C  -8.303  5.263 -29.527 1.00 . A A .  49 ASP CA   1 1 
       19 30744 1 1  49 ASP CB   C  -9.705  4.682 -29.337 1.00 . A A .  49 ASP CB   1 1 
       19 30745 1 1  49 ASP CG   C -10.604  4.925 -30.535 1.00 . A A .  49 ASP CG   1 1 
       19 30746 1 1  49 ASP H    H  -7.615  3.839 -28.122 1.00 . A A .  49 ASP H    1 1 
       19 30747 1 1  49 ASP HA   H  -8.068  5.278 -30.580 1.00 . A A .  49 ASP HA   1 1 
       19 30748 1 1  49 ASP HB2  H  -9.628  3.616 -29.180 1.00 . A A .  49 ASP HB2  1 1 
       19 30749 1 1  49 ASP HB3  H -10.160  5.139 -28.470 1.00 . A A .  49 ASP HB3  1 1 
       19 30750 1 1  49 ASP N    N  -7.321  4.416 -28.857 1.00 . A A .  49 ASP N    1 1 
       19 30751 1 1  49 ASP O    O  -8.802  7.612 -29.601 1.00 . A A .  49 ASP O    1 1 
       19 30752 1 1  49 ASP OD1  O -10.177  4.620 -31.668 1.00 . A A .  49 ASP OD1  1 1 
       19 30753 1 1  49 ASP OD2  O -11.734  5.417 -30.337 1.00 . A A .  49 ASP OD2  1 1 
       19 30754 1 1  50 SER C    C  -6.717  9.149 -28.036 1.00 . A A .  50 SER C    1 1 
       19 30755 1 1  50 SER CA   C  -7.535  8.176 -27.196 1.00 . A A .  50 SER CA   1 1 
       19 30756 1 1  50 SER CB   C  -6.905  8.039 -25.812 1.00 . A A .  50 SER CB   1 1 
       19 30757 1 1  50 SER H    H  -7.233  6.095 -27.379 1.00 . A A .  50 SER H    1 1 
       19 30758 1 1  50 SER HA   H  -8.536  8.568 -27.086 1.00 . A A .  50 SER HA   1 1 
       19 30759 1 1  50 SER HB2  H  -7.079  8.940 -25.249 1.00 . A A .  50 SER HB2  1 1 
       19 30760 1 1  50 SER HB3  H  -7.350  7.201 -25.300 1.00 . A A .  50 SER HB3  1 1 
       19 30761 1 1  50 SER HG   H  -5.330  6.888 -25.988 1.00 . A A .  50 SER HG   1 1 
       19 30762 1 1  50 SER N    N  -7.635  6.867 -27.828 1.00 . A A .  50 SER N    1 1 
       19 30763 1 1  50 SER O    O  -5.973  8.746 -28.930 1.00 . A A .  50 SER O    1 1 
       19 30764 1 1  50 SER OG   O  -5.507  7.827 -25.906 1.00 . A A .  50 SER OG   1 1 
       19 30765 1 1  51 LYS C    C  -4.923 11.917 -27.604 1.00 . A A .  51 LYS C    1 1 
       19 30766 1 1  51 LYS CA   C  -6.125 11.479 -28.427 1.00 . A A .  51 LYS CA   1 1 
       19 30767 1 1  51 LYS CB   C  -7.038 12.672 -28.699 1.00 . A A .  51 LYS CB   1 1 
       19 30768 1 1  51 LYS CD   C  -7.075 14.040 -30.804 1.00 . A A .  51 LYS CD   1 1 
       19 30769 1 1  51 LYS CE   C  -7.840 14.292 -32.093 1.00 . A A .  51 LYS CE   1 1 
       19 30770 1 1  51 LYS CG   C  -7.520 12.750 -30.136 1.00 . A A .  51 LYS CG   1 1 
       19 30771 1 1  51 LYS H    H  -7.458 10.684 -26.994 1.00 . A A .  51 LYS H    1 1 
       19 30772 1 1  51 LYS HA   H  -5.780 11.073 -29.366 1.00 . A A .  51 LYS HA   1 1 
       19 30773 1 1  51 LYS HB2  H  -7.900 12.602 -28.056 1.00 . A A .  51 LYS HB2  1 1 
       19 30774 1 1  51 LYS HB3  H  -6.502 13.582 -28.470 1.00 . A A .  51 LYS HB3  1 1 
       19 30775 1 1  51 LYS HD2  H  -7.250 14.863 -30.127 1.00 . A A .  51 LYS HD2  1 1 
       19 30776 1 1  51 LYS HD3  H  -6.021 13.973 -31.028 1.00 . A A .  51 LYS HD3  1 1 
       19 30777 1 1  51 LYS HE2  H  -8.397 13.402 -32.346 1.00 . A A .  51 LYS HE2  1 1 
       19 30778 1 1  51 LYS HE3  H  -8.524 15.112 -31.937 1.00 . A A .  51 LYS HE3  1 1 
       19 30779 1 1  51 LYS HG2  H  -7.114 11.914 -30.686 1.00 . A A .  51 LYS HG2  1 1 
       19 30780 1 1  51 LYS HG3  H  -8.599 12.702 -30.148 1.00 . A A .  51 LYS HG3  1 1 
       19 30781 1 1  51 LYS HZ1  H  -7.353 15.378 -33.810 1.00 . A A .  51 LYS HZ1  1 1 
       19 30782 1 1  51 LYS HZ2  H  -6.770 13.790 -33.816 1.00 . A A .  51 LYS HZ2  1 1 
       19 30783 1 1  51 LYS HZ3  H  -6.016 14.963 -32.859 1.00 . A A .  51 LYS HZ3  1 1 
       19 30784 1 1  51 LYS N    N  -6.855 10.433 -27.724 1.00 . A A .  51 LYS N    1 1 
       19 30785 1 1  51 LYS NZ   N  -6.931 14.629 -33.224 1.00 . A A .  51 LYS NZ   1 1 
       19 30786 1 1  51 LYS O    O  -5.070 12.552 -26.560 1.00 . A A .  51 LYS O    1 1 
       19 30787 1 1  52 THR C    C  -1.978 13.270 -27.789 1.00 . A A .  52 THR C    1 1 
       19 30788 1 1  52 THR CA   C  -2.508 11.904 -27.363 1.00 . A A .  52 THR CA   1 1 
       19 30789 1 1  52 THR CB   C  -1.441 10.836 -27.608 1.00 . A A .  52 THR CB   1 1 
       19 30790 1 1  52 THR CG2  C  -0.104 11.172 -26.983 1.00 . A A .  52 THR CG2  1 1 
       19 30791 1 1  52 THR H    H  -3.682 11.046 -28.901 1.00 . A A .  52 THR H    1 1 
       19 30792 1 1  52 THR HA   H  -2.735 11.931 -26.308 1.00 . A A .  52 THR HA   1 1 
       19 30793 1 1  52 THR HB   H  -1.289 10.730 -28.673 1.00 . A A .  52 THR HB   1 1 
       19 30794 1 1  52 THR HG1  H  -2.797  9.471 -27.240 1.00 . A A .  52 THR HG1  1 1 
       19 30795 1 1  52 THR HG21 H  -0.240 11.377 -25.931 1.00 . A A .  52 THR HG21 1 1 
       19 30796 1 1  52 THR HG22 H   0.312 12.043 -27.467 1.00 . A A .  52 THR HG22 1 1 
       19 30797 1 1  52 THR HG23 H   0.570 10.337 -27.102 1.00 . A A .  52 THR HG23 1 1 
       19 30798 1 1  52 THR N    N  -3.735 11.561 -28.069 1.00 . A A .  52 THR N    1 1 
       19 30799 1 1  52 THR O    O  -1.607 13.468 -28.947 1.00 . A A .  52 THR O    1 1 
       19 30800 1 1  52 THR OG1  O  -1.855  9.584 -27.091 1.00 . A A .  52 THR OG1  1 1 
       19 30801 1 1  53 GLU C    C   0.072 15.616 -26.853 1.00 . A A .  53 GLU C    1 1 
       19 30802 1 1  53 GLU CA   C  -1.423 15.546 -27.127 1.00 . A A .  53 GLU CA   1 1 
       19 30803 1 1  53 GLU CB   C  -2.149 16.602 -26.288 1.00 . A A .  53 GLU CB   1 1 
       19 30804 1 1  53 GLU CD   C  -3.835 18.163 -27.344 1.00 . A A .  53 GLU CD   1 1 
       19 30805 1 1  53 GLU CG   C  -3.598 16.812 -26.697 1.00 . A A .  53 GLU CG   1 1 
       19 30806 1 1  53 GLU H    H  -2.225 13.989 -25.937 1.00 . A A .  53 GLU H    1 1 
       19 30807 1 1  53 GLU HA   H  -1.591 15.752 -28.174 1.00 . A A .  53 GLU HA   1 1 
       19 30808 1 1  53 GLU HB2  H  -2.127 16.302 -25.252 1.00 . A A .  53 GLU HB2  1 1 
       19 30809 1 1  53 GLU HB3  H  -1.628 17.541 -26.391 1.00 . A A .  53 GLU HB3  1 1 
       19 30810 1 1  53 GLU HG2  H  -3.875 16.041 -27.399 1.00 . A A .  53 GLU HG2  1 1 
       19 30811 1 1  53 GLU HG3  H  -4.219 16.737 -25.817 1.00 . A A .  53 GLU HG3  1 1 
       19 30812 1 1  53 GLU N    N  -1.928 14.207 -26.845 1.00 . A A .  53 GLU N    1 1 
       19 30813 1 1  53 GLU O    O   0.594 14.889 -26.006 1.00 . A A .  53 GLU O    1 1 
       19 30814 1 1  53 GLU OE1  O  -2.850 18.899 -27.566 1.00 . A A .  53 GLU OE1  1 1 
       19 30815 1 1  53 GLU OE2  O  -5.008 18.486 -27.629 1.00 . A A .  53 GLU OE2  1 1 
       19 30816 1 1  54 THR C    C   2.545 18.128 -27.221 1.00 . A A .  54 THR C    1 1 
       19 30817 1 1  54 THR CA   C   2.190 16.660 -27.415 1.00 . A A .  54 THR CA   1 1 
       19 30818 1 1  54 THR CB   C   2.924 16.100 -28.632 1.00 . A A .  54 THR CB   1 1 
       19 30819 1 1  54 THR CG2  C   3.714 14.845 -28.327 1.00 . A A .  54 THR CG2  1 1 
       19 30820 1 1  54 THR H    H   0.276 17.044 -28.229 1.00 . A A .  54 THR H    1 1 
       19 30821 1 1  54 THR HA   H   2.493 16.110 -26.535 1.00 . A A .  54 THR HA   1 1 
       19 30822 1 1  54 THR HB   H   3.614 16.845 -28.997 1.00 . A A .  54 THR HB   1 1 
       19 30823 1 1  54 THR HG1  H   2.034 16.486 -30.334 1.00 . A A .  54 THR HG1  1 1 
       19 30824 1 1  54 THR HG21 H   4.185 14.941 -27.360 1.00 . A A .  54 THR HG21 1 1 
       19 30825 1 1  54 THR HG22 H   4.473 14.706 -29.084 1.00 . A A .  54 THR HG22 1 1 
       19 30826 1 1  54 THR HG23 H   3.050 13.994 -28.321 1.00 . A A .  54 THR HG23 1 1 
       19 30827 1 1  54 THR N    N   0.753 16.494 -27.573 1.00 . A A .  54 THR N    1 1 
       19 30828 1 1  54 THR O    O   2.755 18.860 -28.189 1.00 . A A .  54 THR O    1 1 
       19 30829 1 1  54 THR OG1  O   2.010 15.792 -29.670 1.00 . A A .  54 THR OG1  1 1 
       19 30830 1 1  55 LEU C    C   4.137 20.026 -24.727 1.00 . A A .  55 LEU C    1 1 
       19 30831 1 1  55 LEU CA   C   2.925 19.937 -25.648 1.00 . A A .  55 LEU CA   1 1 
       19 30832 1 1  55 LEU CB   C   1.724 20.622 -24.999 1.00 . A A .  55 LEU CB   1 1 
       19 30833 1 1  55 LEU CD1  C   1.584 19.288 -22.918 1.00 . A A .  55 LEU CD1  1 1 
       19 30834 1 1  55 LEU CD2  C  -0.471 20.407 -23.832 1.00 . A A .  55 LEU CD2  1 1 
       19 30835 1 1  55 LEU CG   C   0.835 19.707 -24.170 1.00 . A A .  55 LEU CG   1 1 
       19 30836 1 1  55 LEU H    H   2.421 17.925 -25.237 1.00 . A A .  55 LEU H    1 1 
       19 30837 1 1  55 LEU HA   H   3.156 20.442 -26.568 1.00 . A A .  55 LEU HA   1 1 
       19 30838 1 1  55 LEU HB2  H   2.090 21.402 -24.350 1.00 . A A .  55 LEU HB2  1 1 
       19 30839 1 1  55 LEU HB3  H   1.122 21.070 -25.776 1.00 . A A .  55 LEU HB3  1 1 
       19 30840 1 1  55 LEU HD11 H   0.959 19.434 -22.053 1.00 . A A .  55 LEU HD11 1 1 
       19 30841 1 1  55 LEU HD12 H   2.479 19.884 -22.821 1.00 . A A .  55 LEU HD12 1 1 
       19 30842 1 1  55 LEU HD13 H   1.856 18.247 -22.996 1.00 . A A .  55 LEU HD13 1 1 
       19 30843 1 1  55 LEU HD21 H  -0.758 21.044 -24.656 1.00 . A A .  55 LEU HD21 1 1 
       19 30844 1 1  55 LEU HD22 H  -0.340 21.006 -22.944 1.00 . A A .  55 LEU HD22 1 1 
       19 30845 1 1  55 LEU HD23 H  -1.243 19.673 -23.662 1.00 . A A .  55 LEU HD23 1 1 
       19 30846 1 1  55 LEU HG   H   0.601 18.817 -24.737 1.00 . A A .  55 LEU HG   1 1 
       19 30847 1 1  55 LEU N    N   2.603 18.554 -25.966 1.00 . A A .  55 LEU N    1 1 
       19 30848 1 1  55 LEU O    O   4.302 19.212 -23.818 1.00 . A A .  55 LEU O    1 1 
       19 30849 1 1  56 GLN C    C   6.109 22.567 -23.438 1.00 . A A .  56 GLN C    1 1 
       19 30850 1 1  56 GLN CA   C   6.177 21.229 -24.164 1.00 . A A .  56 GLN CA   1 1 
       19 30851 1 1  56 GLN CB   C   7.430 21.171 -25.040 1.00 . A A .  56 GLN CB   1 1 
       19 30852 1 1  56 GLN CD   C   8.072 21.844 -27.386 1.00 . A A .  56 GLN CD   1 1 
       19 30853 1 1  56 GLN CG   C   7.522 22.302 -26.050 1.00 . A A .  56 GLN CG   1 1 
       19 30854 1 1  56 GLN H    H   4.790 21.640 -25.707 1.00 . A A .  56 GLN H    1 1 
       19 30855 1 1  56 GLN HA   H   6.223 20.438 -23.431 1.00 . A A .  56 GLN HA   1 1 
       19 30856 1 1  56 GLN HB2  H   8.301 21.214 -24.403 1.00 . A A .  56 GLN HB2  1 1 
       19 30857 1 1  56 GLN HB3  H   7.435 20.235 -25.578 1.00 . A A .  56 GLN HB3  1 1 
       19 30858 1 1  56 GLN HE21 H   9.370 20.649 -26.469 1.00 . A A .  56 GLN HE21 1 1 
       19 30859 1 1  56 GLN HE22 H   9.433 20.641 -28.195 1.00 . A A .  56 GLN HE22 1 1 
       19 30860 1 1  56 GLN HG2  H   6.536 22.712 -26.206 1.00 . A A .  56 GLN HG2  1 1 
       19 30861 1 1  56 GLN HG3  H   8.172 23.069 -25.654 1.00 . A A .  56 GLN HG3  1 1 
       19 30862 1 1  56 GLN N    N   4.981 21.024 -24.970 1.00 . A A .  56 GLN N    1 1 
       19 30863 1 1  56 GLN NE2  N   9.058 20.954 -27.346 1.00 . A A .  56 GLN NE2  1 1 
       19 30864 1 1  56 GLN O    O   5.572 23.543 -23.963 1.00 . A A .  56 GLN O    1 1 
       19 30865 1 1  56 GLN OE1  O   7.617 22.283 -28.442 1.00 . A A .  56 GLN OE1  1 1 
       19 30866 1 1  57 ASN C    C   5.213 24.279 -21.128 1.00 . A A .  57 ASN C    1 1 
       19 30867 1 1  57 ASN CA   C   6.643 23.828 -21.429 1.00 . A A .  57 ASN CA   1 1 
       19 30868 1 1  57 ASN CB   C   7.393 24.942 -22.161 1.00 . A A .  57 ASN CB   1 1 
       19 30869 1 1  57 ASN CG   C   8.894 24.730 -22.151 1.00 . A A .  57 ASN CG   1 1 
       19 30870 1 1  57 ASN H    H   7.060 21.798 -21.858 1.00 . A A .  57 ASN H    1 1 
       19 30871 1 1  57 ASN HA   H   7.146 23.619 -20.498 1.00 . A A .  57 ASN HA   1 1 
       19 30872 1 1  57 ASN HB2  H   7.060 24.978 -23.187 1.00 . A A .  57 ASN HB2  1 1 
       19 30873 1 1  57 ASN HB3  H   7.178 25.887 -21.682 1.00 . A A .  57 ASN HB3  1 1 
       19 30874 1 1  57 ASN HD21 H   8.752 23.480 -23.690 1.00 . A A .  57 ASN HD21 1 1 
       19 30875 1 1  57 ASN HD22 H  10.346 23.747 -23.084 1.00 . A A .  57 ASN HD22 1 1 
       19 30876 1 1  57 ASN N    N   6.650 22.608 -22.227 1.00 . A A .  57 ASN N    1 1 
       19 30877 1 1  57 ASN ND2  N   9.379 23.902 -23.067 1.00 . A A .  57 ASN ND2  1 1 
       19 30878 1 1  57 ASN O    O   4.986 25.429 -20.750 1.00 . A A .  57 ASN O    1 1 
       19 30879 1 1  57 ASN OD1  O   9.608 25.305 -21.330 1.00 . A A .  57 ASN OD1  1 1 
       19 30880 1 1  58 ALA C    C   2.425 23.172 -19.667 1.00 . A A .  58 ALA C    1 1 
       19 30881 1 1  58 ALA CA   C   2.854 23.684 -21.037 1.00 . A A .  58 ALA CA   1 1 
       19 30882 1 1  58 ALA CB   C   1.970 23.091 -22.125 1.00 . A A .  58 ALA CB   1 1 
       19 30883 1 1  58 ALA H    H   4.492 22.471 -21.596 1.00 . A A .  58 ALA H    1 1 
       19 30884 1 1  58 ALA HA   H   2.740 24.757 -21.060 1.00 . A A .  58 ALA HA   1 1 
       19 30885 1 1  58 ALA HB1  H   1.180 23.787 -22.365 1.00 . A A .  58 ALA HB1  1 1 
       19 30886 1 1  58 ALA HB2  H   1.540 22.165 -21.774 1.00 . A A .  58 ALA HB2  1 1 
       19 30887 1 1  58 ALA HB3  H   2.565 22.901 -23.006 1.00 . A A .  58 ALA HB3  1 1 
       19 30888 1 1  58 ALA N    N   4.254 23.371 -21.295 1.00 . A A .  58 ALA N    1 1 
       19 30889 1 1  58 ALA O    O   3.134 22.383 -19.042 1.00 . A A .  58 ALA O    1 1 
       19 30890 1 1  59 HIS C    C  -0.747 22.929 -17.965 1.00 . A A .  59 HIS C    1 1 
       19 30891 1 1  59 HIS CA   C   0.753 23.203 -17.908 1.00 . A A .  59 HIS CA   1 1 
       19 30892 1 1  59 HIS CB   C   1.055 24.263 -16.847 1.00 . A A .  59 HIS CB   1 1 
       19 30893 1 1  59 HIS CD2  C   3.088 22.920 -15.961 1.00 . A A .  59 HIS CD2  1 1 
       19 30894 1 1  59 HIS CE1  C   4.201 24.576 -15.055 1.00 . A A .  59 HIS CE1  1 1 
       19 30895 1 1  59 HIS CG   C   2.366 24.049 -16.156 1.00 . A A .  59 HIS CG   1 1 
       19 30896 1 1  59 HIS H    H   0.742 24.250 -19.748 1.00 . A A .  59 HIS H    1 1 
       19 30897 1 1  59 HIS HA   H   1.259 22.290 -17.637 1.00 . A A .  59 HIS HA   1 1 
       19 30898 1 1  59 HIS HB2  H   1.080 25.236 -17.315 1.00 . A A .  59 HIS HB2  1 1 
       19 30899 1 1  59 HIS HB3  H   0.277 24.247 -16.098 1.00 . A A .  59 HIS HB3  1 1 
       19 30900 1 1  59 HIS HD1  H   2.828 26.013 -15.545 1.00 . A A .  59 HIS HD1  1 1 
       19 30901 1 1  59 HIS HD2  H   2.820 21.924 -16.285 1.00 . A A .  59 HIS HD2  1 1 
       19 30902 1 1  59 HIS HE1  H   4.964 25.141 -14.541 1.00 . A A .  59 HIS HE1  1 1 
       19 30903 1 1  59 HIS HE2  H   4.886 22.652 -14.913 1.00 . A A .  59 HIS HE2  1 1 
       19 30904 1 1  59 HIS N    N   1.264 23.623 -19.205 1.00 . A A .  59 HIS N    1 1 
       19 30905 1 1  59 HIS ND1  N   3.090 25.069 -15.574 1.00 . A A .  59 HIS ND1  1 1 
       19 30906 1 1  59 HIS NE2  N   4.223 23.275 -15.275 1.00 . A A .  59 HIS NE2  1 1 
       19 30907 1 1  59 HIS O    O  -1.431 22.968 -16.943 1.00 . A A .  59 HIS O    1 1 
       19 30908 1 1  60 SER C    C  -3.042 22.228 -20.814 1.00 . A A .  60 SER C    1 1 
       19 30909 1 1  60 SER CA   C  -2.677 22.360 -19.338 1.00 . A A .  60 SER CA   1 1 
       19 30910 1 1  60 SER CB   C  -3.525 23.457 -18.690 1.00 . A A .  60 SER CB   1 1 
       19 30911 1 1  60 SER H    H  -0.661 22.625 -19.943 1.00 . A A .  60 SER H    1 1 
       19 30912 1 1  60 SER HA   H  -2.886 21.422 -18.845 1.00 . A A .  60 SER HA   1 1 
       19 30913 1 1  60 SER HB2  H  -4.506 23.463 -19.141 1.00 . A A .  60 SER HB2  1 1 
       19 30914 1 1  60 SER HB3  H  -3.616 23.262 -17.632 1.00 . A A .  60 SER HB3  1 1 
       19 30915 1 1  60 SER HG   H  -3.564 25.323 -19.289 1.00 . A A .  60 SER HG   1 1 
       19 30916 1 1  60 SER N    N  -1.255 22.647 -19.163 1.00 . A A .  60 SER N    1 1 
       19 30917 1 1  60 SER O    O  -2.259 22.585 -21.694 1.00 . A A .  60 SER O    1 1 
       19 30918 1 1  60 SER OG   O  -2.934 24.733 -18.870 1.00 . A A .  60 SER OG   1 1 
       19 30919 1 1  61 MET C    C  -6.246 21.610 -22.479 1.00 . A A .  61 MET C    1 1 
       19 30920 1 1  61 MET CA   C  -4.724 21.533 -22.438 1.00 . A A .  61 MET CA   1 1 
       19 30921 1 1  61 MET CB   C  -4.254 20.188 -22.994 1.00 . A A .  61 MET CB   1 1 
       19 30922 1 1  61 MET CE   C  -5.281 17.317 -23.329 1.00 . A A .  61 MET CE   1 1 
       19 30923 1 1  61 MET CG   C  -4.841 19.852 -24.355 1.00 . A A .  61 MET CG   1 1 
       19 30924 1 1  61 MET H    H  -4.823 21.451 -20.329 1.00 . A A .  61 MET H    1 1 
       19 30925 1 1  61 MET HA   H  -4.316 22.328 -23.044 1.00 . A A .  61 MET HA   1 1 
       19 30926 1 1  61 MET HB2  H  -3.178 20.204 -23.084 1.00 . A A .  61 MET HB2  1 1 
       19 30927 1 1  61 MET HB3  H  -4.537 19.407 -22.302 1.00 . A A .  61 MET HB3  1 1 
       19 30928 1 1  61 MET HE1  H  -5.690 16.350 -23.585 1.00 . A A .  61 MET HE1  1 1 
       19 30929 1 1  61 MET HE2  H  -5.418 17.496 -22.272 1.00 . A A .  61 MET HE2  1 1 
       19 30930 1 1  61 MET HE3  H  -4.227 17.336 -23.563 1.00 . A A .  61 MET HE3  1 1 
       19 30931 1 1  61 MET HG2  H  -5.268 20.748 -24.780 1.00 . A A .  61 MET HG2  1 1 
       19 30932 1 1  61 MET HG3  H  -4.049 19.494 -24.995 1.00 . A A .  61 MET HG3  1 1 
       19 30933 1 1  61 MET N    N  -4.242 21.714 -21.074 1.00 . A A .  61 MET N    1 1 
       19 30934 1 1  61 MET O    O  -6.922 21.225 -21.525 1.00 . A A .  61 MET O    1 1 
       19 30935 1 1  61 MET SD   S  -6.125 18.589 -24.265 1.00 . A A .  61 MET SD   1 1 
       19 30936 1 1  62 ALA C    C  -8.781 21.071 -24.560 1.00 . A A .  62 ALA C    1 1 
       19 30937 1 1  62 ALA CA   C  -8.223 22.233 -23.748 1.00 . A A .  62 ALA CA   1 1 
       19 30938 1 1  62 ALA CB   C  -8.567 23.558 -24.410 1.00 . A A .  62 ALA CB   1 1 
       19 30939 1 1  62 ALA H    H  -6.192 22.397 -24.316 1.00 . A A .  62 ALA H    1 1 
       19 30940 1 1  62 ALA HA   H  -8.671 22.220 -22.764 1.00 . A A .  62 ALA HA   1 1 
       19 30941 1 1  62 ALA HB1  H  -7.691 23.953 -24.903 1.00 . A A .  62 ALA HB1  1 1 
       19 30942 1 1  62 ALA HB2  H  -8.904 24.259 -23.660 1.00 . A A .  62 ALA HB2  1 1 
       19 30943 1 1  62 ALA HB3  H  -9.351 23.405 -25.136 1.00 . A A .  62 ALA HB3  1 1 
       19 30944 1 1  62 ALA N    N  -6.781 22.108 -23.588 1.00 . A A .  62 ALA N    1 1 
       19 30945 1 1  62 ALA O    O  -8.957 21.183 -25.773 1.00 . A A .  62 ALA O    1 1 
       19 30946 1 1  63 LEU C    C -10.624 19.121 -25.606 1.00 . A A .  63 LEU C    1 1 
       19 30947 1 1  63 LEU CA   C  -9.593 18.757 -24.536 1.00 . A A .  63 LEU CA   1 1 
       19 30948 1 1  63 LEU CB   C -10.233 17.830 -23.502 1.00 . A A .  63 LEU CB   1 1 
       19 30949 1 1  63 LEU CD1  C -10.014 16.907 -21.184 1.00 . A A .  63 LEU CD1  1 1 
       19 30950 1 1  63 LEU CD2  C  -8.574 16.016 -23.024 1.00 . A A .  63 LEU CD2  1 1 
       19 30951 1 1  63 LEU CG   C  -9.272 17.246 -22.467 1.00 . A A .  63 LEU CG   1 1 
       19 30952 1 1  63 LEU H    H  -8.885 19.934 -22.915 1.00 . A A .  63 LEU H    1 1 
       19 30953 1 1  63 LEU HA   H  -8.770 18.241 -25.004 1.00 . A A .  63 LEU HA   1 1 
       19 30954 1 1  63 LEU HB2  H -11.000 18.383 -22.980 1.00 . A A .  63 LEU HB2  1 1 
       19 30955 1 1  63 LEU HB3  H -10.701 17.011 -24.027 1.00 . A A .  63 LEU HB3  1 1 
       19 30956 1 1  63 LEU HD11 H  -9.469 16.147 -20.643 1.00 . A A .  63 LEU HD11 1 1 
       19 30957 1 1  63 LEU HD12 H -11.001 16.539 -21.426 1.00 . A A .  63 LEU HD12 1 1 
       19 30958 1 1  63 LEU HD13 H -10.100 17.793 -20.572 1.00 . A A .  63 LEU HD13 1 1 
       19 30959 1 1  63 LEU HD21 H  -9.310 15.264 -23.268 1.00 . A A .  63 LEU HD21 1 1 
       19 30960 1 1  63 LEU HD22 H  -7.891 15.623 -22.285 1.00 . A A .  63 LEU HD22 1 1 
       19 30961 1 1  63 LEU HD23 H  -8.026 16.285 -23.914 1.00 . A A .  63 LEU HD23 1 1 
       19 30962 1 1  63 LEU HG   H  -8.516 17.982 -22.232 1.00 . A A .  63 LEU HG   1 1 
       19 30963 1 1  63 LEU N    N  -9.055 19.954 -23.882 1.00 . A A .  63 LEU N    1 1 
       19 30964 1 1  63 LEU O    O -11.781 19.405 -25.293 1.00 . A A .  63 LEU O    1 1 
       19 30965 1 1  64 PRO C    C -12.048 18.360 -28.403 1.00 . A A .  64 PRO C    1 1 
       19 30966 1 1  64 PRO CA   C -11.100 19.487 -27.991 1.00 . A A .  64 PRO CA   1 1 
       19 30967 1 1  64 PRO CB   C -10.137 19.825 -29.130 1.00 . A A .  64 PRO CB   1 1 
       19 30968 1 1  64 PRO CD   C  -8.842 18.832 -27.342 1.00 . A A .  64 PRO CD   1 1 
       19 30969 1 1  64 PRO CG   C  -8.875 19.083 -28.829 1.00 . A A .  64 PRO CG   1 1 
       19 30970 1 1  64 PRO HA   H -11.684 20.364 -27.752 1.00 . A A .  64 PRO HA   1 1 
       19 30971 1 1  64 PRO HB2  H -10.564 19.505 -30.069 1.00 . A A .  64 PRO HB2  1 1 
       19 30972 1 1  64 PRO HB3  H  -9.967 20.891 -29.153 1.00 . A A .  64 PRO HB3  1 1 
       19 30973 1 1  64 PRO HD2  H  -8.593 17.800 -27.143 1.00 . A A .  64 PRO HD2  1 1 
       19 30974 1 1  64 PRO HD3  H  -8.127 19.489 -26.869 1.00 . A A .  64 PRO HD3  1 1 
       19 30975 1 1  64 PRO HG2  H  -8.864 18.146 -29.365 1.00 . A A .  64 PRO HG2  1 1 
       19 30976 1 1  64 PRO HG3  H  -8.025 19.684 -29.119 1.00 . A A .  64 PRO HG3  1 1 
       19 30977 1 1  64 PRO N    N -10.211 19.135 -26.886 1.00 . A A .  64 PRO N    1 1 
       19 30978 1 1  64 PRO O    O -13.262 18.474 -28.242 1.00 . A A .  64 PRO O    1 1 
       19 30979 1 1  65 ALA C    C -12.522 15.109 -28.336 1.00 . A A .  65 ALA C    1 1 
       19 30980 1 1  65 ALA CA   C -12.308 16.164 -29.420 1.00 . A A .  65 ALA CA   1 1 
       19 30981 1 1  65 ALA CB   C -11.670 15.531 -30.647 1.00 . A A .  65 ALA CB   1 1 
       19 30982 1 1  65 ALA H    H -10.526 17.256 -29.082 1.00 . A A .  65 ALA H    1 1 
       19 30983 1 1  65 ALA HA   H -13.270 16.556 -29.713 1.00 . A A .  65 ALA HA   1 1 
       19 30984 1 1  65 ALA HB1  H -10.876 16.168 -31.010 1.00 . A A .  65 ALA HB1  1 1 
       19 30985 1 1  65 ALA HB2  H -12.416 15.412 -31.419 1.00 . A A .  65 ALA HB2  1 1 
       19 30986 1 1  65 ALA HB3  H -11.265 14.565 -30.385 1.00 . A A .  65 ALA HB3  1 1 
       19 30987 1 1  65 ALA N    N -11.496 17.287 -28.959 1.00 . A A .  65 ALA N    1 1 
       19 30988 1 1  65 ALA O    O -11.649 14.279 -28.082 1.00 . A A .  65 ALA O    1 1 
       19 30989 1 1  66 LEU C    C -15.429 13.551 -26.989 1.00 . A A .  66 LEU C    1 1 
       19 30990 1 1  66 LEU CA   C -14.055 14.154 -26.695 1.00 . A A .  66 LEU CA   1 1 
       19 30991 1 1  66 LEU CB   C -14.052 14.790 -25.299 1.00 . A A .  66 LEU CB   1 1 
       19 30992 1 1  66 LEU CD1  C -12.750 15.848 -23.439 1.00 . A A .  66 LEU CD1  1 1 
       19 30993 1 1  66 LEU CD2  C -11.545 14.915 -25.419 1.00 . A A .  66 LEU CD2  1 1 
       19 30994 1 1  66 LEU CG   C -12.810 15.612 -24.942 1.00 . A A .  66 LEU CG   1 1 
       19 30995 1 1  66 LEU H    H -14.366 15.801 -27.989 1.00 . A A .  66 LEU H    1 1 
       19 30996 1 1  66 LEU HA   H -13.316 13.368 -26.726 1.00 . A A .  66 LEU HA   1 1 
       19 30997 1 1  66 LEU HB2  H -14.916 15.431 -25.219 1.00 . A A .  66 LEU HB2  1 1 
       19 30998 1 1  66 LEU HB3  H -14.148 13.999 -24.571 1.00 . A A .  66 LEU HB3  1 1 
       19 30999 1 1  66 LEU HD11 H -12.487 16.876 -23.245 1.00 . A A .  66 LEU HD11 1 1 
       19 31000 1 1  66 LEU HD12 H -12.005 15.197 -23.001 1.00 . A A .  66 LEU HD12 1 1 
       19 31001 1 1  66 LEU HD13 H -13.715 15.633 -23.003 1.00 . A A .  66 LEU HD13 1 1 
       19 31002 1 1  66 LEU HD21 H -11.773 13.891 -25.675 1.00 . A A .  66 LEU HD21 1 1 
       19 31003 1 1  66 LEU HD22 H -10.809 14.933 -24.629 1.00 . A A .  66 LEU HD22 1 1 
       19 31004 1 1  66 LEU HD23 H -11.157 15.428 -26.286 1.00 . A A .  66 LEU HD23 1 1 
       19 31005 1 1  66 LEU HG   H -12.867 16.574 -25.430 1.00 . A A .  66 LEU HG   1 1 
       19 31006 1 1  66 LEU N    N -13.704 15.129 -27.724 1.00 . A A .  66 LEU N    1 1 
       19 31007 1 1  66 LEU O    O -15.946 13.686 -28.098 1.00 . A A .  66 LEU O    1 1 
       19 31008 1 1  67 GLU C    C -18.250 12.611 -24.987 1.00 . A A .  67 GLU C    1 1 
       19 31009 1 1  67 GLU CA   C -17.333 12.272 -26.164 1.00 . A A .  67 GLU CA   1 1 
       19 31010 1 1  67 GLU CB   C -17.199 10.751 -26.290 1.00 . A A .  67 GLU CB   1 1 
       19 31011 1 1  67 GLU CD   C -18.538  8.951 -27.457 1.00 . A A .  67 GLU CD   1 1 
       19 31012 1 1  67 GLU CG   C -17.699 10.205 -27.618 1.00 . A A .  67 GLU CG   1 1 
       19 31013 1 1  67 GLU H    H -15.561 12.810 -25.134 1.00 . A A .  67 GLU H    1 1 
       19 31014 1 1  67 GLU HA   H -17.764 12.660 -27.073 1.00 . A A .  67 GLU HA   1 1 
       19 31015 1 1  67 GLU HB2  H -16.159 10.482 -26.185 1.00 . A A .  67 GLU HB2  1 1 
       19 31016 1 1  67 GLU HB3  H -17.763 10.283 -25.497 1.00 . A A .  67 GLU HB3  1 1 
       19 31017 1 1  67 GLU HG2  H -18.300 10.963 -28.099 1.00 . A A .  67 GLU HG2  1 1 
       19 31018 1 1  67 GLU HG3  H -16.849  9.972 -28.239 1.00 . A A .  67 GLU HG3  1 1 
       19 31019 1 1  67 GLU N    N -16.017 12.887 -25.996 1.00 . A A .  67 GLU N    1 1 
       19 31020 1 1  67 GLU O    O -18.044 12.128 -23.874 1.00 . A A .  67 GLU O    1 1 
       19 31021 1 1  67 GLU OE1  O -19.557  9.005 -26.735 1.00 . A A .  67 GLU OE1  1 1 
       19 31022 1 1  67 GLU OE2  O -18.176  7.915 -28.053 1.00 . A A .  67 GLU OE2  1 1 
       19 31023 1 1  68 PRO C    C -21.041 12.643 -23.656 1.00 . A A .  68 PRO C    1 1 
       19 31024 1 1  68 PRO CA   C -20.228 13.830 -24.160 1.00 . A A .  68 PRO CA   1 1 
       19 31025 1 1  68 PRO CB   C -21.142 14.851 -24.844 1.00 . A A .  68 PRO CB   1 1 
       19 31026 1 1  68 PRO CD   C -19.616 14.066 -26.508 1.00 . A A .  68 PRO CD   1 1 
       19 31027 1 1  68 PRO CG   C -21.018 14.564 -26.300 1.00 . A A .  68 PRO CG   1 1 
       19 31028 1 1  68 PRO HA   H -19.720 14.296 -23.330 1.00 . A A .  68 PRO HA   1 1 
       19 31029 1 1  68 PRO HB2  H -22.157 14.713 -24.500 1.00 . A A .  68 PRO HB2  1 1 
       19 31030 1 1  68 PRO HB3  H -20.810 15.850 -24.607 1.00 . A A .  68 PRO HB3  1 1 
       19 31031 1 1  68 PRO HD2  H -19.589 13.338 -27.305 1.00 . A A .  68 PRO HD2  1 1 
       19 31032 1 1  68 PRO HD3  H -18.951 14.888 -26.722 1.00 . A A .  68 PRO HD3  1 1 
       19 31033 1 1  68 PRO HG2  H -21.733 13.808 -26.586 1.00 . A A .  68 PRO HG2  1 1 
       19 31034 1 1  68 PRO HG3  H -21.181 15.469 -26.865 1.00 . A A .  68 PRO HG3  1 1 
       19 31035 1 1  68 PRO N    N -19.284 13.444 -25.215 1.00 . A A .  68 PRO N    1 1 
       19 31036 1 1  68 PRO O    O -21.271 11.682 -24.389 1.00 . A A .  68 PRO O    1 1 
       19 31037 1 1  69 SER C    C -21.452 10.344 -21.776 1.00 . A A .  69 SER C    1 1 
       19 31038 1 1  69 SER CA   C -22.256 11.637 -21.805 1.00 . A A .  69 SER CA   1 1 
       19 31039 1 1  69 SER CB   C -23.553 11.428 -22.589 1.00 . A A .  69 SER CB   1 1 
       19 31040 1 1  69 SER H    H -21.255 13.504 -21.862 1.00 . A A .  69 SER H    1 1 
       19 31041 1 1  69 SER HA   H -22.498 11.923 -20.792 1.00 . A A .  69 SER HA   1 1 
       19 31042 1 1  69 SER HB2  H -23.731 12.283 -23.224 1.00 . A A .  69 SER HB2  1 1 
       19 31043 1 1  69 SER HB3  H -23.463 10.540 -23.198 1.00 . A A .  69 SER HB3  1 1 
       19 31044 1 1  69 SER HG   H -24.860 12.113 -21.302 1.00 . A A .  69 SER HG   1 1 
       19 31045 1 1  69 SER N    N -21.473 12.713 -22.401 1.00 . A A .  69 SER N    1 1 
       19 31046 1 1  69 SER O    O -21.959  9.276 -22.121 1.00 . A A .  69 SER O    1 1 
       19 31047 1 1  69 SER OG   O -24.657 11.271 -21.716 1.00 . A A .  69 SER OG   1 1 
       19 31048 1 1  70 THR C    C -18.143  9.553 -20.356 1.00 . A A .  70 THR C    1 1 
       19 31049 1 1  70 THR CA   C -19.312  9.292 -21.297 1.00 . A A .  70 THR CA   1 1 
       19 31050 1 1  70 THR CB   C -18.782  8.947 -22.691 1.00 . A A .  70 THR CB   1 1 
       19 31051 1 1  70 THR CG2  C -17.781  7.814 -22.684 1.00 . A A .  70 THR CG2  1 1 
       19 31052 1 1  70 THR H    H -19.847 11.330 -21.109 1.00 . A A .  70 THR H    1 1 
       19 31053 1 1  70 THR HA   H -19.885  8.457 -20.922 1.00 . A A .  70 THR HA   1 1 
       19 31054 1 1  70 THR HB   H -18.292  9.819 -23.103 1.00 . A A .  70 THR HB   1 1 
       19 31055 1 1  70 THR HG1  H -20.019  9.298 -24.169 1.00 . A A .  70 THR HG1  1 1 
       19 31056 1 1  70 THR HG21 H -16.843  8.164 -22.276 1.00 . A A .  70 THR HG21 1 1 
       19 31057 1 1  70 THR HG22 H -17.625  7.465 -23.694 1.00 . A A .  70 THR HG22 1 1 
       19 31058 1 1  70 THR HG23 H -18.157  7.004 -22.076 1.00 . A A .  70 THR HG23 1 1 
       19 31059 1 1  70 THR N    N -20.193 10.450 -21.367 1.00 . A A .  70 THR N    1 1 
       19 31060 1 1  70 THR O    O -17.827 10.702 -20.046 1.00 . A A .  70 THR O    1 1 
       19 31061 1 1  70 THR OG1  O -19.842  8.581 -23.555 1.00 . A A .  70 THR OG1  1 1 
       19 31062 1 1  71 ARG C    C -15.098  8.949 -19.807 1.00 . A A .  71 ARG C    1 1 
       19 31063 1 1  71 ARG CA   C -16.352  8.598 -19.016 1.00 . A A .  71 ARG CA   1 1 
       19 31064 1 1  71 ARG CB   C -16.135  7.293 -18.248 1.00 . A A .  71 ARG CB   1 1 
       19 31065 1 1  71 ARG CD   C -15.848  6.240 -15.987 1.00 . A A .  71 ARG CD   1 1 
       19 31066 1 1  71 ARG CG   C -16.440  7.404 -16.764 1.00 . A A .  71 ARG CG   1 1 
       19 31067 1 1  71 ARG CZ   C -17.724  4.933 -15.073 1.00 . A A .  71 ARG CZ   1 1 
       19 31068 1 1  71 ARG H    H -17.789  7.591 -20.199 1.00 . A A .  71 ARG H    1 1 
       19 31069 1 1  71 ARG HA   H -16.557  9.393 -18.314 1.00 . A A .  71 ARG HA   1 1 
       19 31070 1 1  71 ARG HB2  H -16.772  6.529 -18.671 1.00 . A A .  71 ARG HB2  1 1 
       19 31071 1 1  71 ARG HB3  H -15.105  6.990 -18.360 1.00 . A A .  71 ARG HB3  1 1 
       19 31072 1 1  71 ARG HD2  H -14.920  5.950 -16.455 1.00 . A A .  71 ARG HD2  1 1 
       19 31073 1 1  71 ARG HD3  H -15.653  6.560 -14.974 1.00 . A A .  71 ARG HD3  1 1 
       19 31074 1 1  71 ARG HE   H -16.606  4.391 -16.636 1.00 . A A .  71 ARG HE   1 1 
       19 31075 1 1  71 ARG HG2  H -16.021  8.325 -16.388 1.00 . A A .  71 ARG HG2  1 1 
       19 31076 1 1  71 ARG HG3  H -17.511  7.409 -16.625 1.00 . A A .  71 ARG HG3  1 1 
       19 31077 1 1  71 ARG HH11 H -17.365  6.673 -14.108 1.00 . A A .  71 ARG HH11 1 1 
       19 31078 1 1  71 ARG HH12 H -18.678  5.735 -13.483 1.00 . A A .  71 ARG HH12 1 1 
       19 31079 1 1  71 ARG HH21 H -18.339  3.155 -15.815 1.00 . A A .  71 ARG HH21 1 1 
       19 31080 1 1  71 ARG HH22 H -19.230  3.738 -14.448 1.00 . A A .  71 ARG HH22 1 1 
       19 31081 1 1  71 ARG N    N -17.496  8.481 -19.911 1.00 . A A .  71 ARG N    1 1 
       19 31082 1 1  71 ARG NE   N -16.743  5.087 -15.959 1.00 . A A .  71 ARG NE   1 1 
       19 31083 1 1  71 ARG NH1  N -17.940  5.856 -14.145 1.00 . A A .  71 ARG NH1  1 1 
       19 31084 1 1  71 ARG NH2  N -18.494  3.855 -15.116 1.00 . A A .  71 ARG NH2  1 1 
       19 31085 1 1  71 ARG O    O -15.070  8.809 -21.029 1.00 . A A .  71 ARG O    1 1 
       19 31086 1 1  72 TYR C    C -11.620  9.611 -18.847 1.00 . A A .  72 TYR C    1 1 
       19 31087 1 1  72 TYR CA   C -12.819  9.766 -19.773 1.00 . A A .  72 TYR CA   1 1 
       19 31088 1 1  72 TYR CB   C -12.896 11.199 -20.303 1.00 . A A .  72 TYR CB   1 1 
       19 31089 1 1  72 TYR CD1  C -14.281 11.052 -22.405 1.00 . A A .  72 TYR CD1  1 1 
       19 31090 1 1  72 TYR CD2  C -11.952 11.509 -22.622 1.00 . A A .  72 TYR CD2  1 1 
       19 31091 1 1  72 TYR CE1  C -14.422 11.092 -23.778 1.00 . A A .  72 TYR CE1  1 1 
       19 31092 1 1  72 TYR CE2  C -12.085 11.547 -23.997 1.00 . A A .  72 TYR CE2  1 1 
       19 31093 1 1  72 TYR CG   C -13.046 11.260 -21.804 1.00 . A A .  72 TYR CG   1 1 
       19 31094 1 1  72 TYR CZ   C -13.320 11.338 -24.570 1.00 . A A .  72 TYR CZ   1 1 
       19 31095 1 1  72 TYR H    H -14.138  9.495 -18.138 1.00 . A A .  72 TYR H    1 1 
       19 31096 1 1  72 TYR HA   H -12.691  9.099 -20.609 1.00 . A A .  72 TYR HA   1 1 
       19 31097 1 1  72 TYR HB2  H -13.745 11.697 -19.860 1.00 . A A .  72 TYR HB2  1 1 
       19 31098 1 1  72 TYR HB3  H -11.992 11.724 -20.036 1.00 . A A .  72 TYR HB3  1 1 
       19 31099 1 1  72 TYR HD1  H -15.141 10.860 -21.783 1.00 . A A .  72 TYR HD1  1 1 
       19 31100 1 1  72 TYR HD2  H -10.986 11.674 -22.170 1.00 . A A .  72 TYR HD2  1 1 
       19 31101 1 1  72 TYR HE1  H -15.390 10.928 -24.226 1.00 . A A .  72 TYR HE1  1 1 
       19 31102 1 1  72 TYR HE2  H -11.222 11.742 -24.616 1.00 . A A .  72 TYR HE2  1 1 
       19 31103 1 1  72 TYR HH   H -14.286 10.970 -26.193 1.00 . A A .  72 TYR HH   1 1 
       19 31104 1 1  72 TYR N    N -14.064  9.404 -19.111 1.00 . A A .  72 TYR N    1 1 
       19 31105 1 1  72 TYR O    O -11.517 10.282 -17.821 1.00 . A A .  72 TYR O    1 1 
       19 31106 1 1  72 TYR OH   O -13.451 11.369 -25.940 1.00 . A A .  72 TYR OH   1 1 
       19 31107 1 1  73 TRP C    C  -8.298  9.114 -19.136 1.00 . A A .  73 TRP C    1 1 
       19 31108 1 1  73 TRP CA   C  -9.501  8.474 -18.455 1.00 . A A .  73 TRP CA   1 1 
       19 31109 1 1  73 TRP CB   C  -9.268  6.971 -18.293 1.00 . A A .  73 TRP CB   1 1 
       19 31110 1 1  73 TRP CD1  C -11.625  6.058 -17.861 1.00 . A A .  73 TRP CD1  1 1 
       19 31111 1 1  73 TRP CD2  C -10.181  5.722 -16.182 1.00 . A A .  73 TRP CD2  1 1 
       19 31112 1 1  73 TRP CE2  C -11.426  5.176 -15.819 1.00 . A A .  73 TRP CE2  1 1 
       19 31113 1 1  73 TRP CE3  C  -9.116  5.631 -15.281 1.00 . A A .  73 TRP CE3  1 1 
       19 31114 1 1  73 TRP CG   C -10.329  6.282 -17.491 1.00 . A A .  73 TRP CG   1 1 
       19 31115 1 1  73 TRP CH2  C -10.573  4.471 -13.732 1.00 . A A .  73 TRP CH2  1 1 
       19 31116 1 1  73 TRP CZ2  C -11.633  4.547 -14.594 1.00 . A A .  73 TRP CZ2  1 1 
       19 31117 1 1  73 TRP CZ3  C  -9.323  5.006 -14.066 1.00 . A A .  73 TRP CZ3  1 1 
       19 31118 1 1  73 TRP H    H -10.848  8.229 -20.068 1.00 . A A .  73 TRP H    1 1 
       19 31119 1 1  73 TRP HA   H  -9.633  8.920 -17.480 1.00 . A A .  73 TRP HA   1 1 
       19 31120 1 1  73 TRP HB2  H  -9.239  6.511 -19.269 1.00 . A A .  73 TRP HB2  1 1 
       19 31121 1 1  73 TRP HB3  H  -8.323  6.813 -17.797 1.00 . A A .  73 TRP HB3  1 1 
       19 31122 1 1  73 TRP HD1  H -12.052  6.366 -18.806 1.00 . A A .  73 TRP HD1  1 1 
       19 31123 1 1  73 TRP HE1  H -13.230  5.116 -16.888 1.00 . A A .  73 TRP HE1  1 1 
       19 31124 1 1  73 TRP HE3  H  -8.145  6.037 -15.522 1.00 . A A .  73 TRP HE3  1 1 
       19 31125 1 1  73 TRP HH2  H -10.690  3.992 -12.771 1.00 . A A .  73 TRP HH2  1 1 
       19 31126 1 1  73 TRP HZ2  H -12.591  4.128 -14.321 1.00 . A A .  73 TRP HZ2  1 1 
       19 31127 1 1  73 TRP HZ3  H  -8.512  4.927 -13.357 1.00 . A A .  73 TRP HZ3  1 1 
       19 31128 1 1  73 TRP N    N -10.709  8.724 -19.232 1.00 . A A .  73 TRP N    1 1 
       19 31129 1 1  73 TRP NE1  N -12.290  5.392 -16.860 1.00 . A A .  73 TRP NE1  1 1 
       19 31130 1 1  73 TRP O    O  -7.807  8.610 -20.146 1.00 . A A .  73 TRP O    1 1 
       19 31131 1 1  74 ALA C    C  -5.476 10.863 -18.238 1.00 . A A .  74 ALA C    1 1 
       19 31132 1 1  74 ALA CA   C  -6.688 10.932 -19.156 1.00 . A A .  74 ALA CA   1 1 
       19 31133 1 1  74 ALA CB   C  -7.052 12.380 -19.458 1.00 . A A .  74 ALA CB   1 1 
       19 31134 1 1  74 ALA H    H  -8.263 10.586 -17.785 1.00 . A A .  74 ALA H    1 1 
       19 31135 1 1  74 ALA HA   H  -6.438 10.450 -20.088 1.00 . A A .  74 ALA HA   1 1 
       19 31136 1 1  74 ALA HB1  H  -6.248 12.848 -20.004 1.00 . A A .  74 ALA HB1  1 1 
       19 31137 1 1  74 ALA HB2  H  -7.217 12.911 -18.532 1.00 . A A .  74 ALA HB2  1 1 
       19 31138 1 1  74 ALA HB3  H  -7.955 12.408 -20.051 1.00 . A A .  74 ALA HB3  1 1 
       19 31139 1 1  74 ALA N    N  -7.830 10.228 -18.586 1.00 . A A .  74 ALA N    1 1 
       19 31140 1 1  74 ALA O    O  -5.593 10.540 -17.056 1.00 . A A .  74 ALA O    1 1 
       19 31141 1 1  75 ARG C    C  -2.036 12.050 -18.705 1.00 . A A .  75 ARG C    1 1 
       19 31142 1 1  75 ARG CA   C  -3.065 11.142 -18.044 1.00 . A A .  75 ARG CA   1 1 
       19 31143 1 1  75 ARG CB   C  -2.522  9.711 -17.939 1.00 . A A .  75 ARG CB   1 1 
       19 31144 1 1  75 ARG CD   C  -1.895  7.852 -19.511 1.00 . A A .  75 ARG CD   1 1 
       19 31145 1 1  75 ARG CG   C  -3.007  8.773 -19.036 1.00 . A A .  75 ARG CG   1 1 
       19 31146 1 1  75 ARG CZ   C  -2.613  5.561 -18.968 1.00 . A A .  75 ARG CZ   1 1 
       19 31147 1 1  75 ARG H    H  -4.289 11.415 -19.746 1.00 . A A .  75 ARG H    1 1 
       19 31148 1 1  75 ARG HA   H  -3.270 11.514 -17.052 1.00 . A A .  75 ARG HA   1 1 
       19 31149 1 1  75 ARG HB2  H  -1.443  9.747 -17.980 1.00 . A A .  75 ARG HB2  1 1 
       19 31150 1 1  75 ARG HB3  H  -2.820  9.297 -16.987 1.00 . A A .  75 ARG HB3  1 1 
       19 31151 1 1  75 ARG HD2  H  -1.427  8.291 -20.380 1.00 . A A .  75 ARG HD2  1 1 
       19 31152 1 1  75 ARG HD3  H  -1.167  7.754 -18.721 1.00 . A A .  75 ARG HD3  1 1 
       19 31153 1 1  75 ARG HE   H  -2.570  6.339 -20.806 1.00 . A A .  75 ARG HE   1 1 
       19 31154 1 1  75 ARG HG2  H  -3.818  8.172 -18.649 1.00 . A A .  75 ARG HG2  1 1 
       19 31155 1 1  75 ARG HG3  H  -3.360  9.359 -19.874 1.00 . A A .  75 ARG HG3  1 1 
       19 31156 1 1  75 ARG HH11 H  -2.053  6.674 -17.376 1.00 . A A .  75 ARG HH11 1 1 
       19 31157 1 1  75 ARG HH12 H  -2.559  5.058 -17.011 1.00 . A A .  75 ARG HH12 1 1 
       19 31158 1 1  75 ARG HH21 H  -3.231  4.206 -20.335 1.00 . A A .  75 ARG HH21 1 1 
       19 31159 1 1  75 ARG HH22 H  -3.224  3.655 -18.693 1.00 . A A .  75 ARG HH22 1 1 
       19 31160 1 1  75 ARG N    N  -4.312 11.167 -18.797 1.00 . A A .  75 ARG N    1 1 
       19 31161 1 1  75 ARG NE   N  -2.393  6.523 -19.860 1.00 . A A .  75 ARG NE   1 1 
       19 31162 1 1  75 ARG NH1  N  -2.390  5.783 -17.680 1.00 . A A .  75 ARG NH1  1 1 
       19 31163 1 1  75 ARG NH2  N  -3.060  4.377 -19.364 1.00 . A A .  75 ARG NH2  1 1 
       19 31164 1 1  75 ARG O    O  -2.291 12.610 -19.773 1.00 . A A .  75 ARG O    1 1 
       19 31165 1 1  76 VAL C    C   1.560 12.600 -18.234 1.00 . A A .  76 VAL C    1 1 
       19 31166 1 1  76 VAL CA   C   0.161 13.064 -18.617 1.00 . A A .  76 VAL CA   1 1 
       19 31167 1 1  76 VAL CB   C  -0.020 14.525 -18.155 1.00 . A A .  76 VAL CB   1 1 
       19 31168 1 1  76 VAL CG1  C   0.233 14.656 -16.658 1.00 . A A .  76 VAL CG1  1 1 
       19 31169 1 1  76 VAL CG2  C   0.899 15.447 -18.941 1.00 . A A .  76 VAL CG2  1 1 
       19 31170 1 1  76 VAL H    H  -0.725 11.743 -17.219 1.00 . A A .  76 VAL H    1 1 
       19 31171 1 1  76 VAL HA   H   0.074 13.041 -19.692 1.00 . A A .  76 VAL HA   1 1 
       19 31172 1 1  76 VAL HB   H  -1.040 14.819 -18.352 1.00 . A A .  76 VAL HB   1 1 
       19 31173 1 1  76 VAL HG11 H   1.287 14.529 -16.457 1.00 . A A .  76 VAL HG11 1 1 
       19 31174 1 1  76 VAL HG12 H  -0.327 13.900 -16.129 1.00 . A A .  76 VAL HG12 1 1 
       19 31175 1 1  76 VAL HG13 H  -0.080 15.635 -16.323 1.00 . A A .  76 VAL HG13 1 1 
       19 31176 1 1  76 VAL HG21 H   0.336 15.931 -19.726 1.00 . A A .  76 VAL HG21 1 1 
       19 31177 1 1  76 VAL HG22 H   1.702 14.871 -19.376 1.00 . A A .  76 VAL HG22 1 1 
       19 31178 1 1  76 VAL HG23 H   1.311 16.196 -18.279 1.00 . A A .  76 VAL HG23 1 1 
       19 31179 1 1  76 VAL N    N  -0.878 12.205 -18.069 1.00 . A A .  76 VAL N    1 1 
       19 31180 1 1  76 VAL O    O   1.887 12.470 -17.053 1.00 . A A .  76 VAL O    1 1 
       19 31181 1 1  77 ARG C    C   4.649 13.220 -18.955 1.00 . A A .  77 ARG C    1 1 
       19 31182 1 1  77 ARG CA   C   3.772 11.978 -19.032 1.00 . A A .  77 ARG CA   1 1 
       19 31183 1 1  77 ARG CB   C   4.256 11.080 -20.172 1.00 . A A .  77 ARG CB   1 1 
       19 31184 1 1  77 ARG CD   C   4.493  8.711 -20.957 1.00 . A A .  77 ARG CD   1 1 
       19 31185 1 1  77 ARG CG   C   3.644  9.691 -20.163 1.00 . A A .  77 ARG CG   1 1 
       19 31186 1 1  77 ARG CZ   C   6.042  6.873 -20.426 1.00 . A A .  77 ARG CZ   1 1 
       19 31187 1 1  77 ARG H    H   2.073 12.529 -20.163 1.00 . A A .  77 ARG H    1 1 
       19 31188 1 1  77 ARG HA   H   3.827 11.441 -18.097 1.00 . A A .  77 ARG HA   1 1 
       19 31189 1 1  77 ARG HB2  H   4.013 11.551 -21.113 1.00 . A A .  77 ARG HB2  1 1 
       19 31190 1 1  77 ARG HB3  H   5.329 10.976 -20.100 1.00 . A A .  77 ARG HB3  1 1 
       19 31191 1 1  77 ARG HD2  H   3.900  8.314 -21.767 1.00 . A A .  77 ARG HD2  1 1 
       19 31192 1 1  77 ARG HD3  H   5.344  9.240 -21.360 1.00 . A A .  77 ARG HD3  1 1 
       19 31193 1 1  77 ARG HE   H   4.467  7.397 -19.317 1.00 . A A .  77 ARG HE   1 1 
       19 31194 1 1  77 ARG HG2  H   3.567  9.347 -19.144 1.00 . A A .  77 ARG HG2  1 1 
       19 31195 1 1  77 ARG HG3  H   2.661  9.741 -20.606 1.00 . A A .  77 ARG HG3  1 1 
       19 31196 1 1  77 ARG HH11 H   6.473  7.874 -22.130 1.00 . A A .  77 ARG HH11 1 1 
       19 31197 1 1  77 ARG HH12 H   7.551  6.576 -21.739 1.00 . A A .  77 ARG HH12 1 1 
       19 31198 1 1  77 ARG HH21 H   5.882  5.686 -18.799 1.00 . A A .  77 ARG HH21 1 1 
       19 31199 1 1  77 ARG HH22 H   7.214  5.333 -19.847 1.00 . A A .  77 ARG HH22 1 1 
       19 31200 1 1  77 ARG N    N   2.392 12.385 -19.248 1.00 . A A .  77 ARG N    1 1 
       19 31201 1 1  77 ARG NE   N   4.971  7.605 -20.132 1.00 . A A .  77 ARG NE   1 1 
       19 31202 1 1  77 ARG NH1  N   6.745  7.128 -21.522 1.00 . A A .  77 ARG NH1  1 1 
       19 31203 1 1  77 ARG NH2  N   6.410  5.883 -19.625 1.00 . A A .  77 ARG NH2  1 1 
       19 31204 1 1  77 ARG O    O   4.520 14.118 -19.782 1.00 . A A .  77 ARG O    1 1 
       19 31205 1 1  78 VAL C    C   7.850 14.108 -18.147 1.00 . A A .  78 VAL C    1 1 
       19 31206 1 1  78 VAL CA   C   6.399 14.445 -17.817 1.00 . A A .  78 VAL CA   1 1 
       19 31207 1 1  78 VAL CB   C   6.307 15.049 -16.397 1.00 . A A .  78 VAL CB   1 1 
       19 31208 1 1  78 VAL CG1  C   6.499 13.975 -15.338 1.00 . A A .  78 VAL CG1  1 1 
       19 31209 1 1  78 VAL CG2  C   7.318 16.178 -16.218 1.00 . A A .  78 VAL CG2  1 1 
       19 31210 1 1  78 VAL H    H   5.593 12.546 -17.322 1.00 . A A .  78 VAL H    1 1 
       19 31211 1 1  78 VAL HA   H   6.058 15.196 -18.518 1.00 . A A .  78 VAL HA   1 1 
       19 31212 1 1  78 VAL HB   H   5.318 15.469 -16.276 1.00 . A A .  78 VAL HB   1 1 
       19 31213 1 1  78 VAL HG11 H   6.678 14.442 -14.380 1.00 . A A .  78 VAL HG11 1 1 
       19 31214 1 1  78 VAL HG12 H   7.345 13.356 -15.598 1.00 . A A .  78 VAL HG12 1 1 
       19 31215 1 1  78 VAL HG13 H   5.610 13.364 -15.279 1.00 . A A .  78 VAL HG13 1 1 
       19 31216 1 1  78 VAL HG21 H   7.268 16.845 -17.068 1.00 . A A .  78 VAL HG21 1 1 
       19 31217 1 1  78 VAL HG22 H   8.312 15.762 -16.146 1.00 . A A .  78 VAL HG22 1 1 
       19 31218 1 1  78 VAL HG23 H   7.090 16.725 -15.317 1.00 . A A .  78 VAL HG23 1 1 
       19 31219 1 1  78 VAL N    N   5.530 13.284 -17.965 1.00 . A A .  78 VAL N    1 1 
       19 31220 1 1  78 VAL O    O   8.508 13.353 -17.432 1.00 . A A .  78 VAL O    1 1 
       19 31221 1 1  79 ARG C    C  10.614 15.575 -19.115 1.00 . A A .  79 ARG C    1 1 
       19 31222 1 1  79 ARG CA   C   9.713 14.476 -19.669 1.00 . A A .  79 ARG CA   1 1 
       19 31223 1 1  79 ARG CB   C   9.777 14.460 -21.200 1.00 . A A .  79 ARG CB   1 1 
       19 31224 1 1  79 ARG CD   C  11.620 14.789 -22.873 1.00 . A A .  79 ARG CD   1 1 
       19 31225 1 1  79 ARG CG   C  11.077 13.908 -21.762 1.00 . A A .  79 ARG CG   1 1 
       19 31226 1 1  79 ARG CZ   C  12.258 14.561 -25.237 1.00 . A A .  79 ARG CZ   1 1 
       19 31227 1 1  79 ARG H    H   7.765 15.288 -19.752 1.00 . A A .  79 ARG H    1 1 
       19 31228 1 1  79 ARG HA   H  10.043 13.522 -19.288 1.00 . A A .  79 ARG HA   1 1 
       19 31229 1 1  79 ARG HB2  H   8.964 13.855 -21.574 1.00 . A A .  79 ARG HB2  1 1 
       19 31230 1 1  79 ARG HB3  H   9.655 15.470 -21.562 1.00 . A A .  79 ARG HB3  1 1 
       19 31231 1 1  79 ARG HD2  H  10.864 15.510 -23.145 1.00 . A A .  79 ARG HD2  1 1 
       19 31232 1 1  79 ARG HD3  H  12.496 15.308 -22.508 1.00 . A A .  79 ARG HD3  1 1 
       19 31233 1 1  79 ARG HE   H  12.027 13.042 -23.966 1.00 . A A .  79 ARG HE   1 1 
       19 31234 1 1  79 ARG HG2  H  11.807 13.852 -20.970 1.00 . A A .  79 ARG HG2  1 1 
       19 31235 1 1  79 ARG HG3  H  10.896 12.919 -22.156 1.00 . A A .  79 ARG HG3  1 1 
       19 31236 1 1  79 ARG HH11 H  11.971 16.462 -24.614 1.00 . A A .  79 ARG HH11 1 1 
       19 31237 1 1  79 ARG HH12 H  12.421 16.286 -26.277 1.00 . A A .  79 ARG HH12 1 1 
       19 31238 1 1  79 ARG HH21 H  12.614 12.797 -26.154 1.00 . A A .  79 ARG HH21 1 1 
       19 31239 1 1  79 ARG HH22 H  12.783 14.201 -27.154 1.00 . A A .  79 ARG HH22 1 1 
       19 31240 1 1  79 ARG N    N   8.340 14.690 -19.232 1.00 . A A .  79 ARG N    1 1 
       19 31241 1 1  79 ARG NE   N  11.985 14.017 -24.056 1.00 . A A .  79 ARG NE   1 1 
       19 31242 1 1  79 ARG NH1  N  12.212 15.878 -25.388 1.00 . A A .  79 ARG NH1  1 1 
       19 31243 1 1  79 ARG NH2  N  12.578 13.790 -26.266 1.00 . A A .  79 ARG NH2  1 1 
       19 31244 1 1  79 ARG O    O  10.158 16.688 -18.863 1.00 . A A .  79 ARG O    1 1 
       19 31245 1 1  80 THR C    C  13.829 16.593 -19.531 1.00 . A A .  80 THR C    1 1 
       19 31246 1 1  80 THR CA   C  12.850 16.235 -18.431 1.00 . A A .  80 THR CA   1 1 
       19 31247 1 1  80 THR CB   C  13.600 15.673 -17.220 1.00 . A A .  80 THR CB   1 1 
       19 31248 1 1  80 THR CG2  C  13.233 16.350 -15.917 1.00 . A A .  80 THR CG2  1 1 
       19 31249 1 1  80 THR H    H  12.207 14.369 -19.173 1.00 . A A .  80 THR H    1 1 
       19 31250 1 1  80 THR HA   H  12.309 17.122 -18.137 1.00 . A A .  80 THR HA   1 1 
       19 31251 1 1  80 THR HB   H  14.661 15.811 -17.374 1.00 . A A .  80 THR HB   1 1 
       19 31252 1 1  80 THR HG1  H  12.400 14.139 -17.015 1.00 . A A .  80 THR HG1  1 1 
       19 31253 1 1  80 THR HG21 H  12.158 16.348 -15.801 1.00 . A A .  80 THR HG21 1 1 
       19 31254 1 1  80 THR HG22 H  13.593 17.368 -15.925 1.00 . A A .  80 THR HG22 1 1 
       19 31255 1 1  80 THR HG23 H  13.684 15.816 -15.095 1.00 . A A .  80 THR HG23 1 1 
       19 31256 1 1  80 THR N    N  11.894 15.265 -18.940 1.00 . A A .  80 THR N    1 1 
       19 31257 1 1  80 THR O    O  14.988 16.180 -19.506 1.00 . A A .  80 THR O    1 1 
       19 31258 1 1  80 THR OG1  O  13.347 14.287 -17.072 1.00 . A A .  80 THR OG1  1 1 
       19 31259 1 1  81 SER C    C  15.281 18.671 -21.230 1.00 . A A .  81 SER C    1 1 
       19 31260 1 1  81 SER CA   C  14.154 17.731 -21.648 1.00 . A A .  81 SER CA   1 1 
       19 31261 1 1  81 SER CB   C  13.283 18.394 -22.715 1.00 . A A .  81 SER CB   1 1 
       19 31262 1 1  81 SER H    H  12.401 17.612 -20.480 1.00 . A A .  81 SER H    1 1 
       19 31263 1 1  81 SER HA   H  14.583 16.830 -22.057 1.00 . A A .  81 SER HA   1 1 
       19 31264 1 1  81 SER HB2  H  12.765 17.632 -23.276 1.00 . A A .  81 SER HB2  1 1 
       19 31265 1 1  81 SER HB3  H  12.562 19.042 -22.238 1.00 . A A .  81 SER HB3  1 1 
       19 31266 1 1  81 SER HG   H  13.500 19.785 -24.076 1.00 . A A .  81 SER HG   1 1 
       19 31267 1 1  81 SER N    N  13.340 17.338 -20.512 1.00 . A A .  81 SER N    1 1 
       19 31268 1 1  81 SER O    O  15.322 19.830 -21.645 1.00 . A A .  81 SER O    1 1 
       19 31269 1 1  81 SER OG   O  14.065 19.166 -23.610 1.00 . A A .  81 SER OG   1 1 
       19 31270 1 1  82 ARG C    C  18.451 18.916 -20.984 1.00 . A A .  82 ARG C    1 1 
       19 31271 1 1  82 ARG CA   C  17.330 18.944 -19.951 1.00 . A A .  82 ARG CA   1 1 
       19 31272 1 1  82 ARG CB   C  17.838 18.406 -18.612 1.00 . A A .  82 ARG CB   1 1 
       19 31273 1 1  82 ARG CD   C  16.573 18.075 -16.468 1.00 . A A .  82 ARG CD   1 1 
       19 31274 1 1  82 ARG CG   C  17.212 19.086 -17.405 1.00 . A A .  82 ARG CG   1 1 
       19 31275 1 1  82 ARG CZ   C  17.330 16.679 -14.589 1.00 . A A .  82 ARG CZ   1 1 
       19 31276 1 1  82 ARG H    H  16.111 17.228 -20.128 1.00 . A A .  82 ARG H    1 1 
       19 31277 1 1  82 ARG HA   H  17.000 19.964 -19.821 1.00 . A A .  82 ARG HA   1 1 
       19 31278 1 1  82 ARG HB2  H  17.620 17.349 -18.555 1.00 . A A .  82 ARG HB2  1 1 
       19 31279 1 1  82 ARG HB3  H  18.908 18.546 -18.562 1.00 . A A .  82 ARG HB3  1 1 
       19 31280 1 1  82 ARG HD2  H  15.630 18.472 -16.121 1.00 . A A .  82 ARG HD2  1 1 
       19 31281 1 1  82 ARG HD3  H  16.400 17.160 -17.013 1.00 . A A .  82 ARG HD3  1 1 
       19 31282 1 1  82 ARG HE   H  18.094 18.457 -15.070 1.00 . A A .  82 ARG HE   1 1 
       19 31283 1 1  82 ARG HG2  H  17.979 19.626 -16.871 1.00 . A A .  82 ARG HG2  1 1 
       19 31284 1 1  82 ARG HG3  H  16.455 19.775 -17.747 1.00 . A A .  82 ARG HG3  1 1 
       19 31285 1 1  82 ARG HH11 H  15.808 15.897 -15.664 1.00 . A A .  82 ARG HH11 1 1 
       19 31286 1 1  82 ARG HH12 H  16.359 14.924 -14.343 1.00 . A A .  82 ARG HH12 1 1 
       19 31287 1 1  82 ARG HH21 H  18.828 17.185 -13.330 1.00 . A A .  82 ARG HH21 1 1 
       19 31288 1 1  82 ARG HH22 H  18.079 15.654 -13.016 1.00 . A A .  82 ARG HH22 1 1 
       19 31289 1 1  82 ARG N    N  16.197 18.159 -20.417 1.00 . A A .  82 ARG N    1 1 
       19 31290 1 1  82 ARG NE   N  17.421 17.789 -15.315 1.00 . A A .  82 ARG NE   1 1 
       19 31291 1 1  82 ARG NH1  N  16.425 15.758 -14.890 1.00 . A A .  82 ARG NH1  1 1 
       19 31292 1 1  82 ARG NH2  N  18.146 16.490 -13.561 1.00 . A A .  82 ARG NH2  1 1 
       19 31293 1 1  82 ARG O    O  18.793 17.860 -21.515 1.00 . A A .  82 ARG O    1 1 
       19 31294 1 1  83 THR C    C  21.201 19.191 -21.942 1.00 . A A .  83 THR C    1 1 
       19 31295 1 1  83 THR CA   C  20.091 20.191 -22.243 1.00 . A A .  83 THR CA   1 1 
       19 31296 1 1  83 THR CB   C  20.645 21.614 -22.254 1.00 . A A .  83 THR CB   1 1 
       19 31297 1 1  83 THR CG2  C  19.558 22.663 -22.210 1.00 . A A .  83 THR CG2  1 1 
       19 31298 1 1  83 THR H    H  18.695 20.889 -20.813 1.00 . A A .  83 THR H    1 1 
       19 31299 1 1  83 THR HA   H  19.679 19.968 -23.216 1.00 . A A .  83 THR HA   1 1 
       19 31300 1 1  83 THR HB   H  21.215 21.763 -23.159 1.00 . A A .  83 THR HB   1 1 
       19 31301 1 1  83 THR HG1  H  22.413 21.806 -21.437 1.00 . A A .  83 THR HG1  1 1 
       19 31302 1 1  83 THR HG21 H  19.630 23.217 -21.286 1.00 . A A .  83 THR HG21 1 1 
       19 31303 1 1  83 THR HG22 H  18.592 22.180 -22.266 1.00 . A A .  83 THR HG22 1 1 
       19 31304 1 1  83 THR HG23 H  19.672 23.336 -23.045 1.00 . A A .  83 THR HG23 1 1 
       19 31305 1 1  83 THR N    N  19.014 20.082 -21.268 1.00 . A A .  83 THR N    1 1 
       19 31306 1 1  83 THR O    O  22.085 19.453 -21.127 1.00 . A A .  83 THR O    1 1 
       19 31307 1 1  83 THR OG1  O  21.499 21.829 -21.145 1.00 . A A .  83 THR OG1  1 1 
       19 31308 1 1  84 GLY C    C  21.547 15.763 -21.757 1.00 . A A .  84 GLY C    1 1 
       19 31309 1 1  84 GLY CA   C  22.135 17.009 -22.391 1.00 . A A .  84 GLY CA   1 1 
       19 31310 1 1  84 GLY H    H  20.407 17.887 -23.235 1.00 . A A .  84 GLY H    1 1 
       19 31311 1 1  84 GLY HA2  H  22.572 16.743 -23.343 1.00 . A A .  84 GLY HA2  1 1 
       19 31312 1 1  84 GLY HA3  H  22.910 17.397 -21.746 1.00 . A A .  84 GLY HA3  1 1 
       19 31313 1 1  84 GLY N    N  21.140 18.040 -22.603 1.00 . A A .  84 GLY N    1 1 
       19 31314 1 1  84 GLY O    O  22.159 14.696 -21.786 1.00 . A A .  84 GLY O    1 1 
       19 31315 1 1  85 TYR C    C  19.518 13.611 -21.518 1.00 . A A .  85 TYR C    1 1 
       19 31316 1 1  85 TYR CA   C  19.685 14.776 -20.537 1.00 . A A .  85 TYR CA   1 1 
       19 31317 1 1  85 TYR CB   C  18.328 15.237 -19.955 1.00 . A A .  85 TYR CB   1 1 
       19 31318 1 1  85 TYR CD1  C  16.560 15.132 -21.768 1.00 . A A .  85 TYR CD1  1 1 
       19 31319 1 1  85 TYR CD2  C  16.461 13.530 -20.005 1.00 . A A .  85 TYR CD2  1 1 
       19 31320 1 1  85 TYR CE1  C  15.435 14.571 -22.345 1.00 . A A .  85 TYR CE1  1 1 
       19 31321 1 1  85 TYR CE2  C  15.337 12.963 -20.576 1.00 . A A .  85 TYR CE2  1 1 
       19 31322 1 1  85 TYR CG   C  17.091 14.621 -20.589 1.00 . A A .  85 TYR CG   1 1 
       19 31323 1 1  85 TYR CZ   C  14.828 13.488 -21.745 1.00 . A A .  85 TYR CZ   1 1 
       19 31324 1 1  85 TYR H    H  19.914 16.778 -21.189 1.00 . A A .  85 TYR H    1 1 
       19 31325 1 1  85 TYR HA   H  20.315 14.447 -19.724 1.00 . A A .  85 TYR HA   1 1 
       19 31326 1 1  85 TYR HB2  H  18.305 14.997 -18.903 1.00 . A A .  85 TYR HB2  1 1 
       19 31327 1 1  85 TYR HB3  H  18.252 16.308 -20.070 1.00 . A A .  85 TYR HB3  1 1 
       19 31328 1 1  85 TYR HD1  H  17.037 15.981 -22.236 1.00 . A A .  85 TYR HD1  1 1 
       19 31329 1 1  85 TYR HD2  H  16.862 13.122 -19.088 1.00 . A A .  85 TYR HD2  1 1 
       19 31330 1 1  85 TYR HE1  H  15.036 14.980 -23.262 1.00 . A A .  85 TYR HE1  1 1 
       19 31331 1 1  85 TYR HE2  H  14.861 12.116 -20.107 1.00 . A A .  85 TYR HE2  1 1 
       19 31332 1 1  85 TYR HH   H  13.937 12.070 -22.690 1.00 . A A .  85 TYR HH   1 1 
       19 31333 1 1  85 TYR N    N  20.354 15.900 -21.181 1.00 . A A .  85 TYR N    1 1 
       19 31334 1 1  85 TYR O    O  19.275 13.818 -22.707 1.00 . A A .  85 TYR O    1 1 
       19 31335 1 1  85 TYR OH   O  13.711 12.925 -22.317 1.00 . A A .  85 TYR OH   1 1 
       19 31336 1 1  86 ASN C    C  18.177 11.214 -22.586 1.00 . A A .  86 ASN C    1 1 
       19 31337 1 1  86 ASN CA   C  19.509 11.200 -21.845 1.00 . A A .  86 ASN CA   1 1 
       19 31338 1 1  86 ASN CB   C  19.633  9.915 -21.017 1.00 . A A .  86 ASN CB   1 1 
       19 31339 1 1  86 ASN CG   C  19.115 10.071 -19.605 1.00 . A A .  86 ASN CG   1 1 
       19 31340 1 1  86 ASN H    H  19.842 12.290 -20.055 1.00 . A A .  86 ASN H    1 1 
       19 31341 1 1  86 ASN HA   H  20.300 11.223 -22.562 1.00 . A A .  86 ASN HA   1 1 
       19 31342 1 1  86 ASN HB2  H  19.070  9.129 -21.499 1.00 . A A .  86 ASN HB2  1 1 
       19 31343 1 1  86 ASN HB3  H  20.673  9.627 -20.967 1.00 . A A .  86 ASN HB3  1 1 
       19 31344 1 1  86 ASN HD21 H  17.763 11.394 -20.218 1.00 . A A .  86 ASN HD21 1 1 
       19 31345 1 1  86 ASN HD22 H  17.783 11.061 -18.538 1.00 . A A .  86 ASN HD22 1 1 
       19 31346 1 1  86 ASN N    N  19.649 12.390 -21.008 1.00 . A A .  86 ASN N    1 1 
       19 31347 1 1  86 ASN ND2  N  18.114 10.925 -19.436 1.00 . A A .  86 ASN ND2  1 1 
       19 31348 1 1  86 ASN O    O  17.420 12.182 -22.502 1.00 . A A .  86 ASN O    1 1 
       19 31349 1 1  86 ASN OD1  O  19.608  9.433 -18.676 1.00 . A A .  86 ASN OD1  1 1 
       19 31350 1 1  87 GLY C    C  15.626  9.174 -23.369 1.00 . A A .  87 GLY C    1 1 
       19 31351 1 1  87 GLY CA   C  16.652 10.055 -24.054 1.00 . A A .  87 GLY CA   1 1 
       19 31352 1 1  87 GLY H    H  18.534  9.397 -23.344 1.00 . A A .  87 GLY H    1 1 
       19 31353 1 1  87 GLY HA2  H  16.243 11.049 -24.162 1.00 . A A .  87 GLY HA2  1 1 
       19 31354 1 1  87 GLY HA3  H  16.858  9.653 -25.035 1.00 . A A .  87 GLY HA3  1 1 
       19 31355 1 1  87 GLY N    N  17.895 10.139 -23.312 1.00 . A A .  87 GLY N    1 1 
       19 31356 1 1  87 GLY O    O  15.156  8.194 -23.947 1.00 . A A .  87 GLY O    1 1 
       19 31357 1 1  88 ILE C    C  13.014  9.544 -21.163 1.00 . A A .  88 ILE C    1 1 
       19 31358 1 1  88 ILE CA   C  14.298  8.749 -21.376 1.00 . A A .  88 ILE CA   1 1 
       19 31359 1 1  88 ILE CB   C  14.875  8.282 -20.009 1.00 . A A .  88 ILE CB   1 1 
       19 31360 1 1  88 ILE CD1  C  14.727  8.800 -17.517 1.00 . A A .  88 ILE CD1  1 1 
       19 31361 1 1  88 ILE CG1  C  14.757  9.365 -18.919 1.00 . A A .  88 ILE CG1  1 1 
       19 31362 1 1  88 ILE CG2  C  16.331  7.869 -20.174 1.00 . A A .  88 ILE CG2  1 1 
       19 31363 1 1  88 ILE H    H  15.684 10.312 -21.724 1.00 . A A .  88 ILE H    1 1 
       19 31364 1 1  88 ILE HA   H  14.062  7.868 -21.957 1.00 . A A .  88 ILE HA   1 1 
       19 31365 1 1  88 ILE HB   H  14.319  7.409 -19.698 1.00 . A A .  88 ILE HB   1 1 
       19 31366 1 1  88 ILE HD11 H  15.031  9.561 -16.814 1.00 . A A .  88 ILE HD11 1 1 
       19 31367 1 1  88 ILE HD12 H  15.402  7.959 -17.453 1.00 . A A .  88 ILE HD12 1 1 
       19 31368 1 1  88 ILE HD13 H  13.724  8.474 -17.284 1.00 . A A .  88 ILE HD13 1 1 
       19 31369 1 1  88 ILE HG12 H  15.603 10.033 -18.991 1.00 . A A .  88 ILE HG12 1 1 
       19 31370 1 1  88 ILE HG13 H  13.846  9.927 -19.059 1.00 . A A .  88 ILE HG13 1 1 
       19 31371 1 1  88 ILE HG21 H  16.401  7.081 -20.909 1.00 . A A .  88 ILE HG21 1 1 
       19 31372 1 1  88 ILE HG22 H  16.713  7.515 -19.228 1.00 . A A .  88 ILE HG22 1 1 
       19 31373 1 1  88 ILE HG23 H  16.912  8.720 -20.501 1.00 . A A .  88 ILE HG23 1 1 
       19 31374 1 1  88 ILE N    N  15.276  9.522 -22.133 1.00 . A A .  88 ILE N    1 1 
       19 31375 1 1  88 ILE O    O  12.822 10.605 -21.754 1.00 . A A .  88 ILE O    1 1 
       19 31376 1 1  89 TRP C    C  10.388  9.240 -18.603 1.00 . A A .  89 TRP C    1 1 
       19 31377 1 1  89 TRP CA   C  10.893  9.682 -19.975 1.00 . A A .  89 TRP CA   1 1 
       19 31378 1 1  89 TRP CB   C   9.846  9.353 -21.035 1.00 . A A .  89 TRP CB   1 1 
       19 31379 1 1  89 TRP CD1  C  10.555 10.625 -23.142 1.00 . A A .  89 TRP CD1  1 1 
       19 31380 1 1  89 TRP CD2  C   8.659 11.371 -22.216 1.00 . A A .  89 TRP CD2  1 1 
       19 31381 1 1  89 TRP CE2  C   8.938 12.149 -23.356 1.00 . A A .  89 TRP CE2  1 1 
       19 31382 1 1  89 TRP CE3  C   7.510 11.656 -21.471 1.00 . A A .  89 TRP CE3  1 1 
       19 31383 1 1  89 TRP CG   C   9.708 10.403 -22.096 1.00 . A A .  89 TRP CG   1 1 
       19 31384 1 1  89 TRP CH2  C   6.996 13.448 -23.020 1.00 . A A .  89 TRP CH2  1 1 
       19 31385 1 1  89 TRP CZ2  C   8.112 13.191 -23.768 1.00 . A A .  89 TRP CZ2  1 1 
       19 31386 1 1  89 TRP CZ3  C   6.691 12.692 -21.881 1.00 . A A .  89 TRP CZ3  1 1 
       19 31387 1 1  89 TRP H    H  12.378  8.186 -19.845 1.00 . A A .  89 TRP H    1 1 
       19 31388 1 1  89 TRP HA   H  11.062 10.749 -19.962 1.00 . A A .  89 TRP HA   1 1 
       19 31389 1 1  89 TRP HB2  H  10.113  8.425 -21.519 1.00 . A A .  89 TRP HB2  1 1 
       19 31390 1 1  89 TRP HB3  H   8.892  9.238 -20.552 1.00 . A A .  89 TRP HB3  1 1 
       19 31391 1 1  89 TRP HD1  H  11.452 10.053 -23.329 1.00 . A A .  89 TRP HD1  1 1 
       19 31392 1 1  89 TRP HE1  H  10.541 12.027 -24.706 1.00 . A A .  89 TRP HE1  1 1 
       19 31393 1 1  89 TRP HE3  H   7.258 11.084 -20.591 1.00 . A A .  89 TRP HE3  1 1 
       19 31394 1 1  89 TRP HH2  H   6.327 14.247 -23.303 1.00 . A A .  89 TRP HH2  1 1 
       19 31395 1 1  89 TRP HZ2  H   8.332 13.784 -24.643 1.00 . A A .  89 TRP HZ2  1 1 
       19 31396 1 1  89 TRP HZ3  H   5.801 12.926 -21.318 1.00 . A A .  89 TRP HZ3  1 1 
       19 31397 1 1  89 TRP N    N  12.153  9.027 -20.293 1.00 . A A .  89 TRP N    1 1 
       19 31398 1 1  89 TRP NE1  N  10.102 11.675 -23.904 1.00 . A A .  89 TRP NE1  1 1 
       19 31399 1 1  89 TRP O    O  11.062  8.492 -17.895 1.00 . A A .  89 TRP O    1 1 
       19 31400 1 1  90 SER C    C   7.823  8.026 -17.083 1.00 . A A .  90 SER C    1 1 
       19 31401 1 1  90 SER CA   C   8.593  9.340 -16.958 1.00 . A A .  90 SER CA   1 1 
       19 31402 1 1  90 SER CB   C   7.667 10.458 -16.472 1.00 . A A .  90 SER CB   1 1 
       19 31403 1 1  90 SER H    H   8.700 10.286 -18.850 1.00 . A A .  90 SER H    1 1 
       19 31404 1 1  90 SER HA   H   9.393  9.207 -16.243 1.00 . A A .  90 SER HA   1 1 
       19 31405 1 1  90 SER HB2  H   7.393 10.274 -15.444 1.00 . A A .  90 SER HB2  1 1 
       19 31406 1 1  90 SER HB3  H   8.183 11.402 -16.541 1.00 . A A .  90 SER HB3  1 1 
       19 31407 1 1  90 SER HG   H   5.734 10.686 -16.683 1.00 . A A .  90 SER HG   1 1 
       19 31408 1 1  90 SER N    N   9.193  9.699 -18.239 1.00 . A A .  90 SER N    1 1 
       19 31409 1 1  90 SER O    O   8.116  7.213 -17.960 1.00 . A A .  90 SER O    1 1 
       19 31410 1 1  90 SER OG   O   6.488 10.524 -17.254 1.00 . A A .  90 SER OG   1 1 
       19 31411 1 1  91 GLU C    C   4.620  6.871 -16.730 1.00 . A A .  91 GLU C    1 1 
       19 31412 1 1  91 GLU CA   C   6.045  6.592 -16.257 1.00 . A A .  91 GLU CA   1 1 
       19 31413 1 1  91 GLU CB   C   6.035  5.888 -14.892 1.00 . A A .  91 GLU CB   1 1 
       19 31414 1 1  91 GLU CD   C   4.138  6.740 -13.452 1.00 . A A .  91 GLU CD   1 1 
       19 31415 1 1  91 GLU CG   C   5.631  6.770 -13.717 1.00 . A A .  91 GLU CG   1 1 
       19 31416 1 1  91 GLU H    H   6.640  8.493 -15.535 1.00 . A A .  91 GLU H    1 1 
       19 31417 1 1  91 GLU HA   H   6.513  5.936 -16.976 1.00 . A A .  91 GLU HA   1 1 
       19 31418 1 1  91 GLU HB2  H   5.343  5.059 -14.938 1.00 . A A .  91 GLU HB2  1 1 
       19 31419 1 1  91 GLU HB3  H   7.024  5.503 -14.695 1.00 . A A .  91 GLU HB3  1 1 
       19 31420 1 1  91 GLU HG2  H   6.142  6.419 -12.833 1.00 . A A .  91 GLU HG2  1 1 
       19 31421 1 1  91 GLU HG3  H   5.926  7.787 -13.921 1.00 . A A .  91 GLU HG3  1 1 
       19 31422 1 1  91 GLU N    N   6.838  7.816 -16.213 1.00 . A A .  91 GLU N    1 1 
       19 31423 1 1  91 GLU O    O   4.156  6.256 -17.688 1.00 . A A .  91 GLU O    1 1 
       19 31424 1 1  91 GLU OE1  O   3.428  5.982 -14.146 1.00 . A A .  91 GLU OE1  1 1 
       19 31425 1 1  91 GLU OE2  O   3.680  7.471 -12.550 1.00 . A A .  91 GLU OE2  1 1 
       19 31426 1 1  92 TRP C    C   1.838  8.736 -15.168 1.00 . A A .  92 TRP C    1 1 
       19 31427 1 1  92 TRP CA   C   2.556  8.187 -16.397 1.00 . A A .  92 TRP CA   1 1 
       19 31428 1 1  92 TRP CB   C   1.756  6.997 -16.947 1.00 . A A .  92 TRP CB   1 1 
       19 31429 1 1  92 TRP CD1  C   2.038  5.932 -19.262 1.00 . A A .  92 TRP CD1  1 1 
       19 31430 1 1  92 TRP CD2  C   1.187  8.003 -19.304 1.00 . A A .  92 TRP CD2  1 1 
       19 31431 1 1  92 TRP CE2  C   1.292  7.533 -20.627 1.00 . A A .  92 TRP CE2  1 1 
       19 31432 1 1  92 TRP CE3  C   0.675  9.285 -19.084 1.00 . A A .  92 TRP CE3  1 1 
       19 31433 1 1  92 TRP CG   C   1.673  6.963 -18.444 1.00 . A A .  92 TRP CG   1 1 
       19 31434 1 1  92 TRP CH2  C   0.404  9.549 -21.478 1.00 . A A .  92 TRP CH2  1 1 
       19 31435 1 1  92 TRP CZ2  C   0.902  8.299 -21.722 1.00 . A A .  92 TRP CZ2  1 1 
       19 31436 1 1  92 TRP CZ3  C   0.288 10.044 -20.173 1.00 . A A .  92 TRP CZ3  1 1 
       19 31437 1 1  92 TRP H    H   4.377  8.261 -15.310 1.00 . A A .  92 TRP H    1 1 
       19 31438 1 1  92 TRP HA   H   2.598  8.964 -17.150 1.00 . A A .  92 TRP HA   1 1 
       19 31439 1 1  92 TRP HB2  H   2.221  6.079 -16.620 1.00 . A A .  92 TRP HB2  1 1 
       19 31440 1 1  92 TRP HB3  H   0.749  7.040 -16.559 1.00 . A A .  92 TRP HB3  1 1 
       19 31441 1 1  92 TRP HD1  H   2.448  4.996 -18.913 1.00 . A A .  92 TRP HD1  1 1 
       19 31442 1 1  92 TRP HE1  H   1.998  5.694 -21.348 1.00 . A A .  92 TRP HE1  1 1 
       19 31443 1 1  92 TRP HE3  H   0.579  9.684 -18.085 1.00 . A A .  92 TRP HE3  1 1 
       19 31444 1 1  92 TRP HH2  H   0.089 10.177 -22.299 1.00 . A A .  92 TRP HH2  1 1 
       19 31445 1 1  92 TRP HZ2  H   0.985  7.931 -22.735 1.00 . A A .  92 TRP HZ2  1 1 
       19 31446 1 1  92 TRP HZ3  H  -0.110 11.036 -20.022 1.00 . A A .  92 TRP HZ3  1 1 
       19 31447 1 1  92 TRP N    N   3.938  7.806 -16.057 1.00 . A A .  92 TRP N    1 1 
       19 31448 1 1  92 TRP NE1  N   1.815  6.268 -20.575 1.00 . A A .  92 TRP NE1  1 1 
       19 31449 1 1  92 TRP O    O   1.711  8.045 -14.157 1.00 . A A .  92 TRP O    1 1 
       19 31450 1 1  93 SER C    C  -0.547  9.761 -13.729 1.00 . A A .  93 SER C    1 1 
       19 31451 1 1  93 SER CA   C   0.660 10.596 -14.142 1.00 . A A .  93 SER CA   1 1 
       19 31452 1 1  93 SER CB   C   0.207 12.008 -14.514 1.00 . A A .  93 SER CB   1 1 
       19 31453 1 1  93 SER H    H   1.493 10.482 -16.088 1.00 . A A .  93 SER H    1 1 
       19 31454 1 1  93 SER HA   H   1.342 10.653 -13.308 1.00 . A A .  93 SER HA   1 1 
       19 31455 1 1  93 SER HB2  H  -0.014 12.562 -13.614 1.00 . A A .  93 SER HB2  1 1 
       19 31456 1 1  93 SER HB3  H   0.996 12.505 -15.058 1.00 . A A .  93 SER HB3  1 1 
       19 31457 1 1  93 SER HG   H  -1.736 11.972 -14.765 1.00 . A A .  93 SER HG   1 1 
       19 31458 1 1  93 SER N    N   1.366  9.975 -15.256 1.00 . A A .  93 SER N    1 1 
       19 31459 1 1  93 SER O    O  -1.217  9.161 -14.570 1.00 . A A .  93 SER O    1 1 
       19 31460 1 1  93 SER OG   O  -0.955 11.973 -15.324 1.00 . A A .  93 SER OG   1 1 
       19 31461 1 1  94 GLU C    C  -3.206  9.175 -12.738 1.00 . A A .  94 GLU C    1 1 
       19 31462 1 1  94 GLU CA   C  -1.949  8.962 -11.896 1.00 . A A .  94 GLU CA   1 1 
       19 31463 1 1  94 GLU CB   C  -2.222  9.353 -10.442 1.00 . A A .  94 GLU CB   1 1 
       19 31464 1 1  94 GLU CD   C  -1.962 11.526  -9.183 1.00 . A A .  94 GLU CD   1 1 
       19 31465 1 1  94 GLU CG   C  -2.705 10.784 -10.275 1.00 . A A .  94 GLU CG   1 1 
       19 31466 1 1  94 GLU H    H  -0.247 10.225 -11.807 1.00 . A A .  94 GLU H    1 1 
       19 31467 1 1  94 GLU HA   H  -1.686  7.916 -11.933 1.00 . A A .  94 GLU HA   1 1 
       19 31468 1 1  94 GLU HB2  H  -2.976  8.692 -10.040 1.00 . A A .  94 GLU HB2  1 1 
       19 31469 1 1  94 GLU HB3  H  -1.312  9.233  -9.873 1.00 . A A .  94 GLU HB3  1 1 
       19 31470 1 1  94 GLU HG2  H  -2.563 11.310 -11.208 1.00 . A A .  94 GLU HG2  1 1 
       19 31471 1 1  94 GLU HG3  H  -3.756 10.768 -10.027 1.00 . A A .  94 GLU HG3  1 1 
       19 31472 1 1  94 GLU N    N  -0.820  9.725 -12.427 1.00 . A A .  94 GLU N    1 1 
       19 31473 1 1  94 GLU O    O  -3.810 10.248 -12.716 1.00 . A A .  94 GLU O    1 1 
       19 31474 1 1  94 GLU OE1  O  -2.303 11.334  -7.996 1.00 . A A .  94 GLU OE1  1 1 
       19 31475 1 1  94 GLU OE2  O  -1.037 12.300  -9.512 1.00 . A A .  94 GLU OE2  1 1 
       19 31476 1 1  95 ALA C    C  -5.981  8.720 -13.586 1.00 . A A .  95 ALA C    1 1 
       19 31477 1 1  95 ALA CA   C  -4.761  8.203 -14.340 1.00 . A A .  95 ALA CA   1 1 
       19 31478 1 1  95 ALA CB   C  -5.047  6.829 -14.927 1.00 . A A .  95 ALA CB   1 1 
       19 31479 1 1  95 ALA H    H  -3.057  7.318 -13.456 1.00 . A A .  95 ALA H    1 1 
       19 31480 1 1  95 ALA HA   H  -4.544  8.875 -15.158 1.00 . A A .  95 ALA HA   1 1 
       19 31481 1 1  95 ALA HB1  H  -4.115  6.309 -15.094 1.00 . A A .  95 ALA HB1  1 1 
       19 31482 1 1  95 ALA HB2  H  -5.572  6.938 -15.863 1.00 . A A .  95 ALA HB2  1 1 
       19 31483 1 1  95 ALA HB3  H  -5.655  6.262 -14.236 1.00 . A A .  95 ALA HB3  1 1 
       19 31484 1 1  95 ALA N    N  -3.586  8.143 -13.482 1.00 . A A .  95 ALA N    1 1 
       19 31485 1 1  95 ALA O    O  -6.260  8.296 -12.464 1.00 . A A .  95 ALA O    1 1 
       19 31486 1 1  96 ARG C    C  -9.110 10.023 -14.537 1.00 . A A .  96 ARG C    1 1 
       19 31487 1 1  96 ARG CA   C  -7.908 10.213 -13.619 1.00 . A A .  96 ARG CA   1 1 
       19 31488 1 1  96 ARG CB   C  -7.695 11.700 -13.335 1.00 . A A .  96 ARG CB   1 1 
       19 31489 1 1  96 ARG CD   C  -7.380 11.202 -10.893 1.00 . A A .  96 ARG CD   1 1 
       19 31490 1 1  96 ARG CG   C  -6.856 11.968 -12.097 1.00 . A A .  96 ARG CG   1 1 
       19 31491 1 1  96 ARG CZ   C  -8.127 13.098  -9.517 1.00 . A A .  96 ARG CZ   1 1 
       19 31492 1 1  96 ARG H    H  -6.437  9.928 -15.112 1.00 . A A .  96 ARG H    1 1 
       19 31493 1 1  96 ARG HA   H  -8.095  9.699 -12.687 1.00 . A A .  96 ARG HA   1 1 
       19 31494 1 1  96 ARG HB2  H  -7.200 12.149 -14.183 1.00 . A A .  96 ARG HB2  1 1 
       19 31495 1 1  96 ARG HB3  H  -8.657 12.171 -13.201 1.00 . A A .  96 ARG HB3  1 1 
       19 31496 1 1  96 ARG HD2  H  -8.393 10.886 -11.096 1.00 . A A .  96 ARG HD2  1 1 
       19 31497 1 1  96 ARG HD3  H  -6.758 10.334 -10.735 1.00 . A A .  96 ARG HD3  1 1 
       19 31498 1 1  96 ARG HE   H  -6.776 11.743  -8.953 1.00 . A A .  96 ARG HE   1 1 
       19 31499 1 1  96 ARG HG2  H  -5.838 11.661 -12.291 1.00 . A A .  96 ARG HG2  1 1 
       19 31500 1 1  96 ARG HG3  H  -6.881 13.025 -11.879 1.00 . A A .  96 ARG HG3  1 1 
       19 31501 1 1  96 ARG HH11 H  -8.998 12.973 -11.337 1.00 . A A .  96 ARG HH11 1 1 
       19 31502 1 1  96 ARG HH12 H  -9.513 14.306 -10.357 1.00 . A A .  96 ARG HH12 1 1 
       19 31503 1 1  96 ARG HH21 H  -7.449 13.492  -7.655 1.00 . A A .  96 ARG HH21 1 1 
       19 31504 1 1  96 ARG HH22 H  -8.630 14.602  -8.265 1.00 . A A .  96 ARG HH22 1 1 
       19 31505 1 1  96 ARG N    N  -6.710  9.635 -14.218 1.00 . A A .  96 ARG N    1 1 
       19 31506 1 1  96 ARG NE   N  -7.373 12.016  -9.681 1.00 . A A .  96 ARG NE   1 1 
       19 31507 1 1  96 ARG NH1  N  -8.947 13.491 -10.483 1.00 . A A .  96 ARG NH1  1 1 
       19 31508 1 1  96 ARG NH2  N  -8.064 13.787  -8.386 1.00 . A A .  96 ARG NH2  1 1 
       19 31509 1 1  96 ARG O    O  -9.001 10.176 -15.754 1.00 . A A .  96 ARG O    1 1 
       19 31510 1 1  97 SER C    C -12.531 10.516 -14.400 1.00 . A A .  97 SER C    1 1 
       19 31511 1 1  97 SER CA   C -11.470  9.469 -14.729 1.00 . A A .  97 SER CA   1 1 
       19 31512 1 1  97 SER CB   C -12.025  8.068 -14.471 1.00 . A A .  97 SER CB   1 1 
       19 31513 1 1  97 SER H    H -10.281  9.573 -12.978 1.00 . A A .  97 SER H    1 1 
       19 31514 1 1  97 SER HA   H -11.212  9.556 -15.773 1.00 . A A .  97 SER HA   1 1 
       19 31515 1 1  97 SER HB2  H -12.977  8.147 -13.965 1.00 . A A .  97 SER HB2  1 1 
       19 31516 1 1  97 SER HB3  H -12.160  7.556 -15.413 1.00 . A A .  97 SER HB3  1 1 
       19 31517 1 1  97 SER HG   H -11.543  7.159 -12.804 1.00 . A A .  97 SER HG   1 1 
       19 31518 1 1  97 SER N    N -10.254  9.684 -13.952 1.00 . A A .  97 SER N    1 1 
       19 31519 1 1  97 SER O    O -12.867 10.732 -13.236 1.00 . A A .  97 SER O    1 1 
       19 31520 1 1  97 SER OG   O -11.142  7.309 -13.663 1.00 . A A .  97 SER OG   1 1 
       19 31521 1 1  98 TRP C    C -15.216 11.965 -16.284 1.00 . A A .  98 TRP C    1 1 
       19 31522 1 1  98 TRP CA   C -14.092 12.170 -15.270 1.00 . A A .  98 TRP CA   1 1 
       19 31523 1 1  98 TRP CB   C -13.486 13.574 -15.403 1.00 . A A .  98 TRP CB   1 1 
       19 31524 1 1  98 TRP CD1  C -14.047 14.804 -17.578 1.00 . A A .  98 TRP CD1  1 1 
       19 31525 1 1  98 TRP CD2  C -12.120 13.670 -17.638 1.00 . A A .  98 TRP CD2  1 1 
       19 31526 1 1  98 TRP CE2  C -12.307 14.296 -18.880 1.00 . A A .  98 TRP CE2  1 1 
       19 31527 1 1  98 TRP CE3  C -10.973 12.900 -17.445 1.00 . A A .  98 TRP CE3  1 1 
       19 31528 1 1  98 TRP CG   C -13.242 14.007 -16.817 1.00 . A A .  98 TRP CG   1 1 
       19 31529 1 1  98 TRP CH2  C -10.281 13.415 -19.700 1.00 . A A .  98 TRP CH2  1 1 
       19 31530 1 1  98 TRP CZ2  C -11.389 14.171 -19.917 1.00 . A A .  98 TRP CZ2  1 1 
       19 31531 1 1  98 TRP CZ3  C -10.066 12.780 -18.475 1.00 . A A .  98 TRP CZ3  1 1 
       19 31532 1 1  98 TRP H    H -12.755 10.930 -16.343 1.00 . A A .  98 TRP H    1 1 
       19 31533 1 1  98 TRP HA   H -14.501 12.061 -14.278 1.00 . A A .  98 TRP HA   1 1 
       19 31534 1 1  98 TRP HB2  H -14.156 14.290 -14.948 1.00 . A A .  98 TRP HB2  1 1 
       19 31535 1 1  98 TRP HB3  H -12.539 13.597 -14.884 1.00 . A A .  98 TRP HB3  1 1 
       19 31536 1 1  98 TRP HD1  H -14.982 15.224 -17.238 1.00 . A A .  98 TRP HD1  1 1 
       19 31537 1 1  98 TRP HE1  H -13.878 15.516 -19.548 1.00 . A A .  98 TRP HE1  1 1 
       19 31538 1 1  98 TRP HE3  H -10.793 12.407 -16.513 1.00 . A A .  98 TRP HE3  1 1 
       19 31539 1 1  98 TRP HH2  H  -9.551 13.298 -20.485 1.00 . A A .  98 TRP HH2  1 1 
       19 31540 1 1  98 TRP HZ2  H -11.530 14.648 -20.860 1.00 . A A .  98 TRP HZ2  1 1 
       19 31541 1 1  98 TRP HZ3  H  -9.177 12.188 -18.339 1.00 . A A .  98 TRP HZ3  1 1 
       19 31542 1 1  98 TRP N    N -13.060 11.154 -15.439 1.00 . A A .  98 TRP N    1 1 
       19 31543 1 1  98 TRP NE1  N -13.491 14.984 -18.821 1.00 . A A .  98 TRP NE1  1 1 
       19 31544 1 1  98 TRP O    O -15.026 11.311 -17.310 1.00 . A A .  98 TRP O    1 1 
       19 31545 1 1  99 ASP C    C -17.709 13.610 -17.758 1.00 . A A .  99 ASP C    1 1 
       19 31546 1 1  99 ASP CA   C -17.539 12.378 -16.875 1.00 . A A .  99 ASP CA   1 1 
       19 31547 1 1  99 ASP CB   C -18.816 12.138 -16.064 1.00 . A A .  99 ASP CB   1 1 
       19 31548 1 1  99 ASP CG   C -18.880 12.991 -14.812 1.00 . A A .  99 ASP CG   1 1 
       19 31549 1 1  99 ASP H    H -16.483 13.020 -15.153 1.00 . A A .  99 ASP H    1 1 
       19 31550 1 1  99 ASP HA   H -17.364 11.522 -17.509 1.00 . A A .  99 ASP HA   1 1 
       19 31551 1 1  99 ASP HB2  H -19.673 12.369 -16.678 1.00 . A A .  99 ASP HB2  1 1 
       19 31552 1 1  99 ASP HB3  H -18.858 11.099 -15.772 1.00 . A A .  99 ASP HB3  1 1 
       19 31553 1 1  99 ASP N    N -16.389 12.515 -15.988 1.00 . A A .  99 ASP N    1 1 
       19 31554 1 1  99 ASP O    O -17.696 14.742 -17.274 1.00 . A A .  99 ASP O    1 1 
       19 31555 1 1  99 ASP OD1  O -18.143 12.688 -13.851 1.00 . A A .  99 ASP OD1  1 1 
       19 31556 1 1  99 ASP OD2  O -19.667 13.960 -14.794 1.00 . A A .  99 ASP OD2  1 1 
       19 31557 1 1 100 THR C    C -19.529 14.805 -20.174 1.00 . A A . 100 THR C    1 1 
       19 31558 1 1 100 THR CA   C -18.051 14.462 -20.016 1.00 . A A . 100 THR CA   1 1 
       19 31559 1 1 100 THR CB   C -17.462 14.073 -21.370 1.00 . A A . 100 THR CB   1 1 
       19 31560 1 1 100 THR CG2  C -16.078 14.637 -21.610 1.00 . A A . 100 THR CG2  1 1 
       19 31561 1 1 100 THR H    H -17.878 12.452 -19.379 1.00 . A A . 100 THR H    1 1 
       19 31562 1 1 100 THR HA   H -17.529 15.329 -19.639 1.00 . A A . 100 THR HA   1 1 
       19 31563 1 1 100 THR HB   H -18.110 14.445 -22.150 1.00 . A A . 100 THR HB   1 1 
       19 31564 1 1 100 THR HG1  H -18.001 12.364 -22.160 1.00 . A A . 100 THR HG1  1 1 
       19 31565 1 1 100 THR HG21 H -15.583 14.061 -22.377 1.00 . A A . 100 THR HG21 1 1 
       19 31566 1 1 100 THR HG22 H -15.506 14.585 -20.695 1.00 . A A . 100 THR HG22 1 1 
       19 31567 1 1 100 THR HG23 H -16.158 15.666 -21.927 1.00 . A A . 100 THR HG23 1 1 
       19 31568 1 1 100 THR N    N -17.872 13.377 -19.057 1.00 . A A . 100 THR N    1 1 
       19 31569 1 1 100 THR O    O -20.145 14.486 -21.189 1.00 . A A . 100 THR O    1 1 
       19 31570 1 1 100 THR OG1  O -17.379 12.664 -21.495 1.00 . A A . 100 THR OG1  1 1 
       19 31571 1 1 101 GLU C    C -21.899 16.442 -20.518 1.00 . A A . 101 GLU C    1 1 
       19 31572 1 1 101 GLU CA   C -21.499 15.842 -19.174 1.00 . A A . 101 GLU CA   1 1 
       19 31573 1 1 101 GLU CB   C -21.782 16.842 -18.053 1.00 . A A . 101 GLU CB   1 1 
       19 31574 1 1 101 GLU CD   C -23.039 15.961 -16.047 1.00 . A A . 101 GLU CD   1 1 
       19 31575 1 1 101 GLU CG   C -21.682 16.239 -16.662 1.00 . A A . 101 GLU CG   1 1 
       19 31576 1 1 101 GLU H    H -19.544 15.676 -18.379 1.00 . A A . 101 GLU H    1 1 
       19 31577 1 1 101 GLU HA   H -22.087 14.953 -19.003 1.00 . A A . 101 GLU HA   1 1 
       19 31578 1 1 101 GLU HB2  H -21.073 17.654 -18.122 1.00 . A A . 101 GLU HB2  1 1 
       19 31579 1 1 101 GLU HB3  H -22.781 17.236 -18.180 1.00 . A A . 101 GLU HB3  1 1 
       19 31580 1 1 101 GLU HG2  H -21.135 15.310 -16.726 1.00 . A A . 101 GLU HG2  1 1 
       19 31581 1 1 101 GLU HG3  H -21.148 16.927 -16.023 1.00 . A A . 101 GLU HG3  1 1 
       19 31582 1 1 101 GLU N    N -20.090 15.454 -19.160 1.00 . A A . 101 GLU N    1 1 
       19 31583 1 1 101 GLU O    O -21.102 17.116 -21.171 1.00 . A A . 101 GLU O    1 1 
       19 31584 1 1 101 GLU OE1  O -23.987 16.725 -16.329 1.00 . A A . 101 GLU OE1  1 1 
       19 31585 1 1 101 GLU OE2  O -23.155 14.980 -15.282 1.00 . A A . 101 GLU OE2  1 1 
       19 31586 1 1 102 SER C    C -23.816 18.222 -22.127 1.00 . A A . 102 SER C    1 1 
       19 31587 1 1 102 SER CA   C -23.648 16.709 -22.187 1.00 . A A . 102 SER CA   1 1 
       19 31588 1 1 102 SER CB   C -24.984 16.049 -22.533 1.00 . A A . 102 SER CB   1 1 
       19 31589 1 1 102 SER H    H -23.728 15.650 -20.357 1.00 . A A . 102 SER H    1 1 
       19 31590 1 1 102 SER HA   H -22.929 16.468 -22.956 1.00 . A A . 102 SER HA   1 1 
       19 31591 1 1 102 SER HB2  H -25.793 16.673 -22.182 1.00 . A A . 102 SER HB2  1 1 
       19 31592 1 1 102 SER HB3  H -25.060 15.932 -23.604 1.00 . A A . 102 SER HB3  1 1 
       19 31593 1 1 102 SER HG   H -26.013 14.485 -21.954 1.00 . A A . 102 SER HG   1 1 
       19 31594 1 1 102 SER N    N -23.140 16.193 -20.923 1.00 . A A . 102 SER N    1 1 
       19 31595 1 1 102 SER O    O -22.834 18.937 -22.416 1.00 . A A . 102 SER O    1 1 
       19 31596 1 1 102 SER OXT  O -24.927 18.680 -21.787 1.00 . A A . 102 SER OXT  1 1 
       19 31597 1 1 102 SER OG   O -25.097 14.773 -21.926 1.00 . A A . 102 SER OG   1 1 
       20 31598 1 1   1 MET C    C  11.702  4.952  -9.587 1.00 . A A .   1 MET C    1 1 
       20 31599 1 1   1 MET CA   C  12.023  4.389  -8.208 1.00 . A A .   1 MET CA   1 1 
       20 31600 1 1   1 MET CB   C  13.537  4.352  -7.989 1.00 . A A .   1 MET CB   1 1 
       20 31601 1 1   1 MET CE   C  14.596  4.947  -4.426 1.00 . A A .   1 MET CE   1 1 
       20 31602 1 1   1 MET CG   C  13.955  3.579  -6.749 1.00 . A A .   1 MET CG   1 1 
       20 31603 1 1   1 MET H1   H  10.615  2.946  -8.615 1.00 . A A .   1 MET H1   1 1 
       20 31604 1 1   1 MET H2   H  11.303  2.852  -7.045 1.00 . A A .   1 MET H2   1 1 
       20 31605 1 1   1 MET H3   H  12.209  2.350  -8.414 1.00 . A A .   1 MET H3   1 1 
       20 31606 1 1   1 MET HA   H  11.570  5.017  -7.456 1.00 . A A .   1 MET HA   1 1 
       20 31607 1 1   1 MET HB2  H  14.003  3.892  -8.848 1.00 . A A .   1 MET HB2  1 1 
       20 31608 1 1   1 MET HB3  H  13.899  5.365  -7.895 1.00 . A A .   1 MET HB3  1 1 
       20 31609 1 1   1 MET HE1  H  14.461  6.015  -4.516 1.00 . A A .   1 MET HE1  1 1 
       20 31610 1 1   1 MET HE2  H  15.225  4.734  -3.574 1.00 . A A .   1 MET HE2  1 1 
       20 31611 1 1   1 MET HE3  H  13.636  4.472  -4.292 1.00 . A A .   1 MET HE3  1 1 
       20 31612 1 1   1 MET HG2  H  13.123  3.553  -6.061 1.00 . A A .   1 MET HG2  1 1 
       20 31613 1 1   1 MET HG3  H  14.211  2.571  -7.039 1.00 . A A .   1 MET HG3  1 1 
       20 31614 1 1   1 MET N    N  11.489  3.010  -8.056 1.00 . A A .   1 MET N    1 1 
       20 31615 1 1   1 MET O    O  12.527  4.898 -10.498 1.00 . A A .   1 MET O    1 1 
       20 31616 1 1   1 MET SD   S  15.371  4.317  -5.913 1.00 . A A .   1 MET SD   1 1 
       20 31617 1 1   2 ILE C    C  11.095  7.052 -11.534 1.00 . A A .   2 ILE C    1 1 
       20 31618 1 1   2 ILE CA   C  10.065  6.065 -10.998 1.00 . A A .   2 ILE CA   1 1 
       20 31619 1 1   2 ILE CB   C   8.707  6.783 -10.859 1.00 . A A .   2 ILE CB   1 1 
       20 31620 1 1   2 ILE CD1  C   6.944  8.076 -12.175 1.00 . A A .   2 ILE CD1  1 1 
       20 31621 1 1   2 ILE CG1  C   8.183  7.210 -12.233 1.00 . A A .   2 ILE CG1  1 1 
       20 31622 1 1   2 ILE CG2  C   8.837  7.983  -9.933 1.00 . A A .   2 ILE CG2  1 1 
       20 31623 1 1   2 ILE H    H   9.885  5.503  -8.967 1.00 . A A .   2 ILE H    1 1 
       20 31624 1 1   2 ILE HA   H   9.951  5.258 -11.707 1.00 . A A .   2 ILE HA   1 1 
       20 31625 1 1   2 ILE HB   H   8.008  6.092 -10.415 1.00 . A A .   2 ILE HB   1 1 
       20 31626 1 1   2 ILE HD11 H   6.813  8.455 -11.172 1.00 . A A .   2 ILE HD11 1 1 
       20 31627 1 1   2 ILE HD12 H   6.082  7.490 -12.455 1.00 . A A .   2 ILE HD12 1 1 
       20 31628 1 1   2 ILE HD13 H   7.058  8.904 -12.860 1.00 . A A .   2 ILE HD13 1 1 
       20 31629 1 1   2 ILE HG12 H   8.946  7.773 -12.744 1.00 . A A .   2 ILE HG12 1 1 
       20 31630 1 1   2 ILE HG13 H   7.944  6.330 -12.810 1.00 . A A .   2 ILE HG13 1 1 
       20 31631 1 1   2 ILE HG21 H   7.994  8.013  -9.261 1.00 . A A .   2 ILE HG21 1 1 
       20 31632 1 1   2 ILE HG22 H   8.862  8.889 -10.520 1.00 . A A .   2 ILE HG22 1 1 
       20 31633 1 1   2 ILE HG23 H   9.751  7.900  -9.361 1.00 . A A .   2 ILE HG23 1 1 
       20 31634 1 1   2 ILE N    N  10.497  5.492  -9.731 1.00 . A A .   2 ILE N    1 1 
       20 31635 1 1   2 ILE O    O  11.856  7.648 -10.771 1.00 . A A .   2 ILE O    1 1 
       20 31636 1 1   3 GLN C    C  11.729  9.582 -13.113 1.00 . A A .   3 GLN C    1 1 
       20 31637 1 1   3 GLN CA   C  12.036  8.140 -13.495 1.00 . A A .   3 GLN CA   1 1 
       20 31638 1 1   3 GLN CB   C  11.969  7.974 -15.013 1.00 . A A .   3 GLN CB   1 1 
       20 31639 1 1   3 GLN CD   C  12.865  6.415 -16.786 1.00 . A A .   3 GLN CD   1 1 
       20 31640 1 1   3 GLN CG   C  13.198  7.307 -15.606 1.00 . A A .   3 GLN CG   1 1 
       20 31641 1 1   3 GLN H    H  10.470  6.722 -13.399 1.00 . A A .   3 GLN H    1 1 
       20 31642 1 1   3 GLN HA   H  13.024  7.900 -13.158 1.00 . A A .   3 GLN HA   1 1 
       20 31643 1 1   3 GLN HB2  H  11.106  7.374 -15.259 1.00 . A A .   3 GLN HB2  1 1 
       20 31644 1 1   3 GLN HB3  H  11.860  8.949 -15.466 1.00 . A A .   3 GLN HB3  1 1 
       20 31645 1 1   3 GLN HE21 H  11.453  7.682 -17.376 1.00 . A A .   3 GLN HE21 1 1 
       20 31646 1 1   3 GLN HE22 H  11.657  6.277 -18.359 1.00 . A A .   3 GLN HE22 1 1 
       20 31647 1 1   3 GLN HG2  H  13.881  8.075 -15.936 1.00 . A A .   3 GLN HG2  1 1 
       20 31648 1 1   3 GLN HG3  H  13.672  6.708 -14.843 1.00 . A A .   3 GLN HG3  1 1 
       20 31649 1 1   3 GLN N    N  11.107  7.222 -12.849 1.00 . A A .   3 GLN N    1 1 
       20 31650 1 1   3 GLN NE2  N  11.893  6.833 -17.588 1.00 . A A .   3 GLN NE2  1 1 
       20 31651 1 1   3 GLN O    O  12.615 10.338 -12.718 1.00 . A A .   3 GLN O    1 1 
       20 31652 1 1   3 GLN OE1  O  13.472  5.361 -16.974 1.00 . A A .   3 GLN OE1  1 1 
       20 31653 1 1   4 MET C    C   8.600 11.306 -12.354 1.00 . A A .   4 MET C    1 1 
       20 31654 1 1   4 MET CA   C  10.019 11.301 -12.916 1.00 . A A .   4 MET CA   1 1 
       20 31655 1 1   4 MET CB   C  10.078 12.189 -14.156 1.00 . A A .   4 MET CB   1 1 
       20 31656 1 1   4 MET CE   C   9.046 15.672 -13.553 1.00 . A A .   4 MET CE   1 1 
       20 31657 1 1   4 MET CG   C  10.766 13.523 -13.914 1.00 . A A .   4 MET CG   1 1 
       20 31658 1 1   4 MET H    H   9.818  9.296 -13.563 1.00 . A A .   4 MET H    1 1 
       20 31659 1 1   4 MET HA   H  10.689 11.701 -12.170 1.00 . A A .   4 MET HA   1 1 
       20 31660 1 1   4 MET HB2  H  10.616 11.665 -14.934 1.00 . A A .   4 MET HB2  1 1 
       20 31661 1 1   4 MET HB3  H   9.071 12.380 -14.492 1.00 . A A .   4 MET HB3  1 1 
       20 31662 1 1   4 MET HE1  H   8.285 14.991 -13.200 1.00 . A A .   4 MET HE1  1 1 
       20 31663 1 1   4 MET HE2  H   8.577 16.560 -13.953 1.00 . A A .   4 MET HE2  1 1 
       20 31664 1 1   4 MET HE3  H   9.691 15.946 -12.733 1.00 . A A .   4 MET HE3  1 1 
       20 31665 1 1   4 MET HG2  H  10.715 13.750 -12.860 1.00 . A A .   4 MET HG2  1 1 
       20 31666 1 1   4 MET HG3  H  11.800 13.437 -14.213 1.00 . A A .   4 MET HG3  1 1 
       20 31667 1 1   4 MET N    N  10.465  9.950 -13.240 1.00 . A A .   4 MET N    1 1 
       20 31668 1 1   4 MET O    O   7.639 11.013 -13.064 1.00 . A A .   4 MET O    1 1 
       20 31669 1 1   4 MET SD   S  10.011 14.877 -14.835 1.00 . A A .   4 MET SD   1 1 
       20 31670 1 1   5 ALA C    C   6.257 12.705 -11.130 1.00 . A A .   5 ALA C    1 1 
       20 31671 1 1   5 ALA CA   C   7.184 11.721 -10.414 1.00 . A A .   5 ALA CA   1 1 
       20 31672 1 1   5 ALA CB   C   7.361 12.120  -8.957 1.00 . A A .   5 ALA CB   1 1 
       20 31673 1 1   5 ALA H    H   9.278 11.888 -10.571 1.00 . A A .   5 ALA H    1 1 
       20 31674 1 1   5 ALA HA   H   6.748 10.734 -10.438 1.00 . A A .   5 ALA HA   1 1 
       20 31675 1 1   5 ALA HB1  H   6.591 12.824  -8.680 1.00 . A A .   5 ALA HB1  1 1 
       20 31676 1 1   5 ALA HB2  H   8.330 12.577  -8.825 1.00 . A A .   5 ALA HB2  1 1 
       20 31677 1 1   5 ALA HB3  H   7.288 11.241  -8.333 1.00 . A A .   5 ALA HB3  1 1 
       20 31678 1 1   5 ALA N    N   8.478 11.658 -11.077 1.00 . A A .   5 ALA N    1 1 
       20 31679 1 1   5 ALA O    O   6.465 13.917 -11.079 1.00 . A A .   5 ALA O    1 1 
       20 31680 1 1   6 PRO C    C   3.680 14.146 -11.722 1.00 . A A .   6 PRO C    1 1 
       20 31681 1 1   6 PRO CA   C   4.272 13.023 -12.568 1.00 . A A .   6 PRO CA   1 1 
       20 31682 1 1   6 PRO CB   C   3.188 12.025 -12.980 1.00 . A A .   6 PRO CB   1 1 
       20 31683 1 1   6 PRO CD   C   4.917 10.758 -11.948 1.00 . A A .   6 PRO CD   1 1 
       20 31684 1 1   6 PRO CG   C   3.898 10.718 -13.049 1.00 . A A .   6 PRO CG   1 1 
       20 31685 1 1   6 PRO HA   H   4.729 13.442 -13.450 1.00 . A A .   6 PRO HA   1 1 
       20 31686 1 1   6 PRO HB2  H   2.403 12.011 -12.238 1.00 . A A .   6 PRO HB2  1 1 
       20 31687 1 1   6 PRO HB3  H   2.779 12.306 -13.940 1.00 . A A .   6 PRO HB3  1 1 
       20 31688 1 1   6 PRO HD2  H   4.498 10.373 -11.031 1.00 . A A .   6 PRO HD2  1 1 
       20 31689 1 1   6 PRO HD3  H   5.803 10.206 -12.221 1.00 . A A .   6 PRO HD3  1 1 
       20 31690 1 1   6 PRO HG2  H   3.203  9.909 -12.886 1.00 . A A .   6 PRO HG2  1 1 
       20 31691 1 1   6 PRO HG3  H   4.384 10.612 -14.008 1.00 . A A .   6 PRO HG3  1 1 
       20 31692 1 1   6 PRO N    N   5.225 12.191 -11.824 1.00 . A A .   6 PRO N    1 1 
       20 31693 1 1   6 PRO O    O   3.751 14.111 -10.494 1.00 . A A .   6 PRO O    1 1 
       20 31694 1 1   7 PRO C    C   1.103 15.981 -11.130 1.00 . A A .   7 PRO C    1 1 
       20 31695 1 1   7 PRO CA   C   2.484 16.308 -11.688 1.00 . A A .   7 PRO CA   1 1 
       20 31696 1 1   7 PRO CB   C   2.369 17.381 -12.788 1.00 . A A .   7 PRO CB   1 1 
       20 31697 1 1   7 PRO CD   C   2.962 15.297 -13.829 1.00 . A A .   7 PRO CD   1 1 
       20 31698 1 1   7 PRO CG   C   2.974 16.785 -14.021 1.00 . A A .   7 PRO CG   1 1 
       20 31699 1 1   7 PRO HA   H   3.117 16.673 -10.891 1.00 . A A .   7 PRO HA   1 1 
       20 31700 1 1   7 PRO HB2  H   1.328 17.623 -12.944 1.00 . A A .   7 PRO HB2  1 1 
       20 31701 1 1   7 PRO HB3  H   2.903 18.268 -12.480 1.00 . A A .   7 PRO HB3  1 1 
       20 31702 1 1   7 PRO HD2  H   2.028 14.878 -14.176 1.00 . A A .   7 PRO HD2  1 1 
       20 31703 1 1   7 PRO HD3  H   3.797 14.843 -14.338 1.00 . A A .   7 PRO HD3  1 1 
       20 31704 1 1   7 PRO HG2  H   2.383 17.055 -14.884 1.00 . A A .   7 PRO HG2  1 1 
       20 31705 1 1   7 PRO HG3  H   3.988 17.138 -14.138 1.00 . A A .   7 PRO HG3  1 1 
       20 31706 1 1   7 PRO N    N   3.089 15.166 -12.374 1.00 . A A .   7 PRO N    1 1 
       20 31707 1 1   7 PRO O    O   0.765 14.817 -10.918 1.00 . A A .   7 PRO O    1 1 
       20 31708 1 1   8 SER C    C  -2.075 17.157 -11.464 1.00 . A A .   8 SER C    1 1 
       20 31709 1 1   8 SER CA   C  -1.046 16.850 -10.380 1.00 . A A .   8 SER CA   1 1 
       20 31710 1 1   8 SER CB   C  -1.266 17.759  -9.170 1.00 . A A .   8 SER CB   1 1 
       20 31711 1 1   8 SER H    H   0.630 17.921 -11.100 1.00 . A A .   8 SER H    1 1 
       20 31712 1 1   8 SER HA   H  -1.158 15.820 -10.074 1.00 . A A .   8 SER HA   1 1 
       20 31713 1 1   8 SER HB2  H  -0.732 18.686  -9.316 1.00 . A A .   8 SER HB2  1 1 
       20 31714 1 1   8 SER HB3  H  -2.321 17.964  -9.062 1.00 . A A .   8 SER HB3  1 1 
       20 31715 1 1   8 SER HG   H  -0.651 17.818  -7.310 1.00 . A A .   8 SER HG   1 1 
       20 31716 1 1   8 SER N    N   0.304 17.018 -10.903 1.00 . A A .   8 SER N    1 1 
       20 31717 1 1   8 SER O    O  -2.394 18.318 -11.720 1.00 . A A .   8 SER O    1 1 
       20 31718 1 1   8 SER OG   O  -0.797 17.147  -7.981 1.00 . A A .   8 SER OG   1 1 
       20 31719 1 1   9 LEU C    C  -4.960 16.492 -12.638 1.00 . A A .   9 LEU C    1 1 
       20 31720 1 1   9 LEU CA   C  -3.552 16.262 -13.182 1.00 . A A .   9 LEU CA   1 1 
       20 31721 1 1   9 LEU CB   C  -3.539 15.026 -14.085 1.00 . A A .   9 LEU CB   1 1 
       20 31722 1 1   9 LEU CD1  C  -3.796 16.496 -16.097 1.00 . A A .   9 LEU CD1  1 1 
       20 31723 1 1   9 LEU CD2  C  -3.959 14.013 -16.343 1.00 . A A .   9 LEU CD2  1 1 
       20 31724 1 1   9 LEU CG   C  -4.237 15.201 -15.434 1.00 . A A .   9 LEU CG   1 1 
       20 31725 1 1   9 LEU H    H  -2.271 15.209 -11.868 1.00 . A A .   9 LEU H    1 1 
       20 31726 1 1   9 LEU HA   H  -3.264 17.122 -13.767 1.00 . A A .   9 LEU HA   1 1 
       20 31727 1 1   9 LEU HB2  H  -2.509 14.752 -14.268 1.00 . A A .   9 LEU HB2  1 1 
       20 31728 1 1   9 LEU HB3  H  -4.020 14.216 -13.558 1.00 . A A .   9 LEU HB3  1 1 
       20 31729 1 1   9 LEU HD11 H  -2.721 16.597 -16.014 1.00 . A A .   9 LEU HD11 1 1 
       20 31730 1 1   9 LEU HD12 H  -4.275 17.331 -15.609 1.00 . A A .   9 LEU HD12 1 1 
       20 31731 1 1   9 LEU HD13 H  -4.076 16.480 -17.139 1.00 . A A .   9 LEU HD13 1 1 
       20 31732 1 1   9 LEU HD21 H  -3.292 14.316 -17.138 1.00 . A A .   9 LEU HD21 1 1 
       20 31733 1 1   9 LEU HD22 H  -4.886 13.659 -16.768 1.00 . A A .   9 LEU HD22 1 1 
       20 31734 1 1   9 LEU HD23 H  -3.500 13.220 -15.771 1.00 . A A .   9 LEU HD23 1 1 
       20 31735 1 1   9 LEU HG   H  -5.304 15.255 -15.274 1.00 . A A .   9 LEU HG   1 1 
       20 31736 1 1   9 LEU N    N  -2.576 16.108 -12.109 1.00 . A A .   9 LEU N    1 1 
       20 31737 1 1   9 LEU O    O  -5.382 15.853 -11.675 1.00 . A A .   9 LEU O    1 1 
       20 31738 1 1  10 ASN C    C  -7.783 18.414 -14.043 1.00 . A A .  10 ASN C    1 1 
       20 31739 1 1  10 ASN CA   C  -7.051 17.733 -12.889 1.00 . A A .  10 ASN CA   1 1 
       20 31740 1 1  10 ASN CB   C  -7.058 18.635 -11.650 1.00 . A A .  10 ASN CB   1 1 
       20 31741 1 1  10 ASN CG   C  -6.492 20.015 -11.922 1.00 . A A .  10 ASN CG   1 1 
       20 31742 1 1  10 ASN H    H  -5.286 17.872 -14.045 1.00 . A A .  10 ASN H    1 1 
       20 31743 1 1  10 ASN HA   H  -7.557 16.807 -12.654 1.00 . A A .  10 ASN HA   1 1 
       20 31744 1 1  10 ASN HB2  H  -8.074 18.748 -11.304 1.00 . A A .  10 ASN HB2  1 1 
       20 31745 1 1  10 ASN HB3  H  -6.468 18.172 -10.873 1.00 . A A .  10 ASN HB3  1 1 
       20 31746 1 1  10 ASN HD21 H  -4.838 19.563 -10.913 1.00 . A A .  10 ASN HD21 1 1 
       20 31747 1 1  10 ASN HD22 H  -4.898 21.154 -11.579 1.00 . A A .  10 ASN HD22 1 1 
       20 31748 1 1  10 ASN N    N  -5.683 17.407 -13.280 1.00 . A A .  10 ASN N    1 1 
       20 31749 1 1  10 ASN ND2  N  -5.287 20.270 -11.421 1.00 . A A .  10 ASN ND2  1 1 
       20 31750 1 1  10 ASN O    O  -7.350 19.455 -14.535 1.00 . A A .  10 ASN O    1 1 
       20 31751 1 1  10 ASN OD1  O  -7.129 20.845 -12.569 1.00 . A A .  10 ASN OD1  1 1 
       20 31752 1 1  11 VAL C    C -10.688 19.391 -15.100 1.00 . A A .  11 VAL C    1 1 
       20 31753 1 1  11 VAL CA   C  -9.665 18.368 -15.586 1.00 . A A .  11 VAL CA   1 1 
       20 31754 1 1  11 VAL CB   C -10.389 17.263 -16.385 1.00 . A A .  11 VAL CB   1 1 
       20 31755 1 1  11 VAL CG1  C  -9.404 16.197 -16.838 1.00 . A A .  11 VAL CG1  1 1 
       20 31756 1 1  11 VAL CG2  C -11.514 16.644 -15.570 1.00 . A A .  11 VAL CG2  1 1 
       20 31757 1 1  11 VAL H    H  -9.179 16.980 -14.060 1.00 . A A .  11 VAL H    1 1 
       20 31758 1 1  11 VAL HA   H  -8.978 18.863 -16.252 1.00 . A A .  11 VAL HA   1 1 
       20 31759 1 1  11 VAL HB   H -10.823 17.714 -17.266 1.00 . A A .  11 VAL HB   1 1 
       20 31760 1 1  11 VAL HG11 H  -8.458 16.344 -16.336 1.00 . A A .  11 VAL HG11 1 1 
       20 31761 1 1  11 VAL HG12 H  -9.260 16.269 -17.906 1.00 . A A .  11 VAL HG12 1 1 
       20 31762 1 1  11 VAL HG13 H  -9.794 15.220 -16.591 1.00 . A A .  11 VAL HG13 1 1 
       20 31763 1 1  11 VAL HG21 H -11.115 16.248 -14.648 1.00 . A A .  11 VAL HG21 1 1 
       20 31764 1 1  11 VAL HG22 H -11.971 15.845 -16.138 1.00 . A A .  11 VAL HG22 1 1 
       20 31765 1 1  11 VAL HG23 H -12.255 17.397 -15.349 1.00 . A A .  11 VAL HG23 1 1 
       20 31766 1 1  11 VAL N    N  -8.887 17.815 -14.481 1.00 . A A .  11 VAL N    1 1 
       20 31767 1 1  11 VAL O    O -11.502 19.109 -14.221 1.00 . A A .  11 VAL O    1 1 
       20 31768 1 1  12 THR C    C -12.252 22.184 -16.591 1.00 . A A .  12 THR C    1 1 
       20 31769 1 1  12 THR CA   C -11.565 21.654 -15.345 1.00 . A A .  12 THR CA   1 1 
       20 31770 1 1  12 THR CB   C -10.829 22.783 -14.623 1.00 . A A .  12 THR CB   1 1 
       20 31771 1 1  12 THR CG2  C  -9.827 22.287 -13.602 1.00 . A A .  12 THR CG2  1 1 
       20 31772 1 1  12 THR H    H  -9.975 20.737 -16.393 1.00 . A A .  12 THR H    1 1 
       20 31773 1 1  12 THR HA   H -12.325 21.249 -14.693 1.00 . A A .  12 THR HA   1 1 
       20 31774 1 1  12 THR HB   H -11.553 23.396 -14.105 1.00 . A A .  12 THR HB   1 1 
       20 31775 1 1  12 THR HG1  H -10.544 24.467 -15.580 1.00 . A A .  12 THR HG1  1 1 
       20 31776 1 1  12 THR HG21 H  -9.048 23.025 -13.475 1.00 . A A .  12 THR HG21 1 1 
       20 31777 1 1  12 THR HG22 H  -9.392 21.360 -13.945 1.00 . A A .  12 THR HG22 1 1 
       20 31778 1 1  12 THR HG23 H -10.324 22.123 -12.658 1.00 . A A .  12 THR HG23 1 1 
       20 31779 1 1  12 THR N    N -10.644 20.580 -15.694 1.00 . A A .  12 THR N    1 1 
       20 31780 1 1  12 THR O    O -11.604 22.626 -17.540 1.00 . A A .  12 THR O    1 1 
       20 31781 1 1  12 THR OG1  O -10.133 23.600 -15.547 1.00 . A A .  12 THR OG1  1 1 
       20 31782 1 1  13 LYS C    C -14.778 24.031 -17.565 1.00 . A A .  13 LYS C    1 1 
       20 31783 1 1  13 LYS CA   C -14.376 22.566 -17.709 1.00 . A A .  13 LYS CA   1 1 
       20 31784 1 1  13 LYS CB   C -15.623 21.689 -17.856 1.00 . A A .  13 LYS CB   1 1 
       20 31785 1 1  13 LYS CD   C -17.702 20.850 -16.720 1.00 . A A .  13 LYS CD   1 1 
       20 31786 1 1  13 LYS CE   C -19.099 21.253 -17.165 1.00 . A A .  13 LYS CE   1 1 
       20 31787 1 1  13 LYS CG   C -16.722 22.003 -16.853 1.00 . A A .  13 LYS CG   1 1 
       20 31788 1 1  13 LYS H    H -14.013 21.737 -15.788 1.00 . A A .  13 LYS H    1 1 
       20 31789 1 1  13 LYS HA   H -13.774 22.463 -18.598 1.00 . A A .  13 LYS HA   1 1 
       20 31790 1 1  13 LYS HB2  H -16.027 21.822 -18.849 1.00 . A A .  13 LYS HB2  1 1 
       20 31791 1 1  13 LYS HB3  H -15.338 20.655 -17.730 1.00 . A A .  13 LYS HB3  1 1 
       20 31792 1 1  13 LYS HD2  H -17.362 20.030 -17.335 1.00 . A A .  13 LYS HD2  1 1 
       20 31793 1 1  13 LYS HD3  H -17.739 20.539 -15.688 1.00 . A A .  13 LYS HD3  1 1 
       20 31794 1 1  13 LYS HE2  H -19.019 21.879 -18.040 1.00 . A A .  13 LYS HE2  1 1 
       20 31795 1 1  13 LYS HE3  H -19.655 20.360 -17.411 1.00 . A A .  13 LYS HE3  1 1 
       20 31796 1 1  13 LYS HG2  H -16.273 22.195 -15.890 1.00 . A A .  13 LYS HG2  1 1 
       20 31797 1 1  13 LYS HG3  H -17.256 22.880 -17.186 1.00 . A A .  13 LYS HG3  1 1 
       20 31798 1 1  13 LYS HZ1  H -20.441 21.349 -15.566 1.00 . A A .  13 LYS HZ1  1 1 
       20 31799 1 1  13 LYS HZ2  H -20.420 22.741 -16.528 1.00 . A A .  13 LYS HZ2  1 1 
       20 31800 1 1  13 LYS HZ3  H -19.154 22.441 -15.447 1.00 . A A .  13 LYS HZ3  1 1 
       20 31801 1 1  13 LYS N    N -13.571 22.115 -16.578 1.00 . A A .  13 LYS N    1 1 
       20 31802 1 1  13 LYS NZ   N -19.829 21.998 -16.102 1.00 . A A .  13 LYS NZ   1 1 
       20 31803 1 1  13 LYS O    O -14.587 24.644 -16.515 1.00 . A A .  13 LYS O    1 1 
       20 31804 1 1  14 ASP C    C -16.840 26.178 -19.734 1.00 . A A .  14 ASP C    1 1 
       20 31805 1 1  14 ASP CA   C -15.788 25.968 -18.651 1.00 . A A .  14 ASP CA   1 1 
       20 31806 1 1  14 ASP CB   C -14.601 26.904 -18.887 1.00 . A A .  14 ASP CB   1 1 
       20 31807 1 1  14 ASP CG   C -13.455 26.639 -17.929 1.00 . A A .  14 ASP CG   1 1 
       20 31808 1 1  14 ASP H    H -15.470 24.033 -19.439 1.00 . A A .  14 ASP H    1 1 
       20 31809 1 1  14 ASP HA   H -16.226 26.188 -17.689 1.00 . A A .  14 ASP HA   1 1 
       20 31810 1 1  14 ASP HB2  H -14.240 26.772 -19.896 1.00 . A A .  14 ASP HB2  1 1 
       20 31811 1 1  14 ASP HB3  H -14.925 27.927 -18.756 1.00 . A A .  14 ASP HB3  1 1 
       20 31812 1 1  14 ASP N    N -15.345 24.580 -18.636 1.00 . A A .  14 ASP N    1 1 
       20 31813 1 1  14 ASP O    O -16.856 27.205 -20.412 1.00 . A A .  14 ASP O    1 1 
       20 31814 1 1  14 ASP OD1  O -12.603 25.784 -18.247 1.00 . A A .  14 ASP OD1  1 1 
       20 31815 1 1  14 ASP OD2  O -13.412 27.285 -16.861 1.00 . A A .  14 ASP OD2  1 1 
       20 31816 1 1  15 GLY C    C -18.610 24.180 -21.947 1.00 . A A .  15 GLY C    1 1 
       20 31817 1 1  15 GLY CA   C -18.753 25.267 -20.902 1.00 . A A .  15 GLY CA   1 1 
       20 31818 1 1  15 GLY H    H -17.643 24.391 -19.329 1.00 . A A .  15 GLY H    1 1 
       20 31819 1 1  15 GLY HA2  H -19.715 25.167 -20.421 1.00 . A A .  15 GLY HA2  1 1 
       20 31820 1 1  15 GLY HA3  H -18.700 26.230 -21.387 1.00 . A A .  15 GLY HA3  1 1 
       20 31821 1 1  15 GLY N    N -17.712 25.188 -19.895 1.00 . A A .  15 GLY N    1 1 
       20 31822 1 1  15 GLY O    O -18.345 24.463 -23.115 1.00 . A A .  15 GLY O    1 1 
       20 31823 1 1  16 ASP C    C -17.187 21.424 -22.645 1.00 . A A .  16 ASP C    1 1 
       20 31824 1 1  16 ASP CA   C -18.653 21.778 -22.416 1.00 . A A .  16 ASP CA   1 1 
       20 31825 1 1  16 ASP CB   C -19.341 22.052 -23.759 1.00 . A A .  16 ASP CB   1 1 
       20 31826 1 1  16 ASP CG   C -20.695 22.710 -23.591 1.00 . A A .  16 ASP CG   1 1 
       20 31827 1 1  16 ASP H    H -18.976 22.773 -20.575 1.00 . A A .  16 ASP H    1 1 
       20 31828 1 1  16 ASP HA   H -19.139 20.940 -21.938 1.00 . A A .  16 ASP HA   1 1 
       20 31829 1 1  16 ASP HB2  H -18.715 22.702 -24.351 1.00 . A A .  16 ASP HB2  1 1 
       20 31830 1 1  16 ASP HB3  H -19.480 21.117 -24.281 1.00 . A A .  16 ASP HB3  1 1 
       20 31831 1 1  16 ASP N    N -18.775 22.929 -21.521 1.00 . A A .  16 ASP N    1 1 
       20 31832 1 1  16 ASP O    O -16.764 20.295 -22.395 1.00 . A A .  16 ASP O    1 1 
       20 31833 1 1  16 ASP OD1  O -21.299 22.560 -22.508 1.00 . A A .  16 ASP OD1  1 1 
       20 31834 1 1  16 ASP OD2  O -21.153 23.377 -24.543 1.00 . A A .  16 ASP OD2  1 1 
       20 31835 1 1  17 SER C    C -14.224 22.018 -22.074 1.00 . A A .  17 SER C    1 1 
       20 31836 1 1  17 SER CA   C -14.995 22.187 -23.379 1.00 . A A .  17 SER CA   1 1 
       20 31837 1 1  17 SER CB   C -14.426 23.361 -24.177 1.00 . A A .  17 SER CB   1 1 
       20 31838 1 1  17 SER H    H -16.808 23.275 -23.298 1.00 . A A .  17 SER H    1 1 
       20 31839 1 1  17 SER HA   H -14.893 21.284 -23.962 1.00 . A A .  17 SER HA   1 1 
       20 31840 1 1  17 SER HB2  H -15.106 24.198 -24.116 1.00 . A A .  17 SER HB2  1 1 
       20 31841 1 1  17 SER HB3  H -13.468 23.644 -23.767 1.00 . A A .  17 SER HB3  1 1 
       20 31842 1 1  17 SER HG   H -15.014 22.507 -25.838 1.00 . A A .  17 SER HG   1 1 
       20 31843 1 1  17 SER N    N -16.415 22.396 -23.119 1.00 . A A .  17 SER N    1 1 
       20 31844 1 1  17 SER O    O -14.266 22.886 -21.201 1.00 . A A .  17 SER O    1 1 
       20 31845 1 1  17 SER OG   O -14.255 23.013 -25.540 1.00 . A A .  17 SER OG   1 1 
       20 31846 1 1  18 TYR C    C -11.284 20.981 -20.931 1.00 . A A .  18 TYR C    1 1 
       20 31847 1 1  18 TYR CA   C -12.753 20.608 -20.743 1.00 . A A .  18 TYR CA   1 1 
       20 31848 1 1  18 TYR CB   C -12.873 19.129 -20.376 1.00 . A A .  18 TYR CB   1 1 
       20 31849 1 1  18 TYR CD1  C -15.354 18.684 -20.532 1.00 . A A .  18 TYR CD1  1 1 
       20 31850 1 1  18 TYR CD2  C -14.309 18.496 -18.397 1.00 . A A .  18 TYR CD2  1 1 
       20 31851 1 1  18 TYR CE1  C -16.571 18.350 -19.969 1.00 . A A .  18 TYR CE1  1 1 
       20 31852 1 1  18 TYR CE2  C -15.523 18.159 -17.828 1.00 . A A .  18 TYR CE2  1 1 
       20 31853 1 1  18 TYR CG   C -14.203 18.763 -19.757 1.00 . A A .  18 TYR CG   1 1 
       20 31854 1 1  18 TYR CZ   C -16.651 18.089 -18.618 1.00 . A A .  18 TYR CZ   1 1 
       20 31855 1 1  18 TYR H    H -13.537 20.239 -22.674 1.00 . A A .  18 TYR H    1 1 
       20 31856 1 1  18 TYR HA   H -13.162 21.201 -19.939 1.00 . A A .  18 TYR HA   1 1 
       20 31857 1 1  18 TYR HB2  H -12.748 18.533 -21.269 1.00 . A A .  18 TYR HB2  1 1 
       20 31858 1 1  18 TYR HB3  H -12.097 18.875 -19.669 1.00 . A A .  18 TYR HB3  1 1 
       20 31859 1 1  18 TYR HD1  H -15.289 18.889 -21.590 1.00 . A A .  18 TYR HD1  1 1 
       20 31860 1 1  18 TYR HD2  H -13.424 18.553 -17.781 1.00 . A A .  18 TYR HD2  1 1 
       20 31861 1 1  18 TYR HE1  H -17.454 18.294 -20.589 1.00 . A A .  18 TYR HE1  1 1 
       20 31862 1 1  18 TYR HE2  H -15.585 17.955 -16.769 1.00 . A A .  18 TYR HE2  1 1 
       20 31863 1 1  18 TYR HH   H -17.806 16.876 -17.674 1.00 . A A .  18 TYR HH   1 1 
       20 31864 1 1  18 TYR N    N -13.527 20.895 -21.945 1.00 . A A .  18 TYR N    1 1 
       20 31865 1 1  18 TYR O    O -10.826 21.209 -22.051 1.00 . A A .  18 TYR O    1 1 
       20 31866 1 1  18 TYR OH   O -17.862 17.755 -18.054 1.00 . A A .  18 TYR OH   1 1 
       20 31867 1 1  19 SER C    C  -8.440 20.895 -18.581 1.00 . A A .  19 SER C    1 1 
       20 31868 1 1  19 SER CA   C  -9.131 21.377 -19.851 1.00 . A A .  19 SER CA   1 1 
       20 31869 1 1  19 SER CB   C  -8.947 22.888 -20.001 1.00 . A A .  19 SER CB   1 1 
       20 31870 1 1  19 SER H    H -10.974 20.842 -18.961 1.00 . A A .  19 SER H    1 1 
       20 31871 1 1  19 SER HA   H  -8.687 20.881 -20.701 1.00 . A A .  19 SER HA   1 1 
       20 31872 1 1  19 SER HB2  H  -8.055 23.194 -19.474 1.00 . A A .  19 SER HB2  1 1 
       20 31873 1 1  19 SER HB3  H  -8.850 23.135 -21.047 1.00 . A A .  19 SER HB3  1 1 
       20 31874 1 1  19 SER HG   H  -9.884 23.813 -18.550 1.00 . A A .  19 SER HG   1 1 
       20 31875 1 1  19 SER N    N -10.550 21.036 -19.822 1.00 . A A .  19 SER N    1 1 
       20 31876 1 1  19 SER O    O  -8.948 21.090 -17.478 1.00 . A A .  19 SER O    1 1 
       20 31877 1 1  19 SER OG   O -10.056 23.592 -19.468 1.00 . A A .  19 SER OG   1 1 
       20 31878 1 1  20 LEU C    C  -5.673 20.838 -16.972 1.00 . A A .  20 LEU C    1 1 
       20 31879 1 1  20 LEU CA   C  -6.540 19.748 -17.591 1.00 . A A .  20 LEU CA   1 1 
       20 31880 1 1  20 LEU CB   C  -5.663 18.555 -17.990 1.00 . A A .  20 LEU CB   1 1 
       20 31881 1 1  20 LEU CD1  C  -5.209 16.603 -19.498 1.00 . A A .  20 LEU CD1  1 1 
       20 31882 1 1  20 LEU CD2  C  -7.495 17.603 -19.425 1.00 . A A .  20 LEU CD2  1 1 
       20 31883 1 1  20 LEU CG   C  -6.004 17.889 -19.328 1.00 . A A .  20 LEU CG   1 1 
       20 31884 1 1  20 LEU H    H  -6.927 20.126 -19.640 1.00 . A A .  20 LEU H    1 1 
       20 31885 1 1  20 LEU HA   H  -7.256 19.422 -16.855 1.00 . A A .  20 LEU HA   1 1 
       20 31886 1 1  20 LEU HB2  H  -4.643 18.897 -18.035 1.00 . A A .  20 LEU HB2  1 1 
       20 31887 1 1  20 LEU HB3  H  -5.738 17.809 -17.214 1.00 . A A .  20 LEU HB3  1 1 
       20 31888 1 1  20 LEU HD11 H  -5.199 16.322 -20.539 1.00 . A A .  20 LEU HD11 1 1 
       20 31889 1 1  20 LEU HD12 H  -5.669 15.818 -18.916 1.00 . A A .  20 LEU HD12 1 1 
       20 31890 1 1  20 LEU HD13 H  -4.196 16.759 -19.155 1.00 . A A .  20 LEU HD13 1 1 
       20 31891 1 1  20 LEU HD21 H  -7.953 17.752 -18.458 1.00 . A A .  20 LEU HD21 1 1 
       20 31892 1 1  20 LEU HD22 H  -7.647 16.582 -19.741 1.00 . A A .  20 LEU HD22 1 1 
       20 31893 1 1  20 LEU HD23 H  -7.943 18.273 -20.143 1.00 . A A .  20 LEU HD23 1 1 
       20 31894 1 1  20 LEU HG   H  -5.735 18.555 -20.135 1.00 . A A .  20 LEU HG   1 1 
       20 31895 1 1  20 LEU N    N  -7.284 20.259 -18.737 1.00 . A A .  20 LEU N    1 1 
       20 31896 1 1  20 LEU O    O  -5.495 21.908 -17.552 1.00 . A A .  20 LEU O    1 1 
       20 31897 1 1  21 ARG C    C  -3.203 20.781 -14.292 1.00 . A A .  21 ARG C    1 1 
       20 31898 1 1  21 ARG CA   C  -4.284 21.506 -15.084 1.00 . A A .  21 ARG CA   1 1 
       20 31899 1 1  21 ARG CB   C  -5.120 22.373 -14.149 1.00 . A A .  21 ARG CB   1 1 
       20 31900 1 1  21 ARG CD   C  -5.582 24.709 -13.350 1.00 . A A .  21 ARG CD   1 1 
       20 31901 1 1  21 ARG CG   C  -5.112 23.849 -14.512 1.00 . A A .  21 ARG CG   1 1 
       20 31902 1 1  21 ARG CZ   C  -5.408 27.023 -14.160 1.00 . A A .  21 ARG CZ   1 1 
       20 31903 1 1  21 ARG H    H  -5.318 19.683 -15.380 1.00 . A A .  21 ARG H    1 1 
       20 31904 1 1  21 ARG HA   H  -3.811 22.138 -15.822 1.00 . A A .  21 ARG HA   1 1 
       20 31905 1 1  21 ARG HB2  H  -6.135 22.022 -14.179 1.00 . A A .  21 ARG HB2  1 1 
       20 31906 1 1  21 ARG HB3  H  -4.741 22.271 -13.144 1.00 . A A .  21 ARG HB3  1 1 
       20 31907 1 1  21 ARG HD2  H  -6.336 24.166 -12.799 1.00 . A A .  21 ARG HD2  1 1 
       20 31908 1 1  21 ARG HD3  H  -4.740 24.910 -12.705 1.00 . A A .  21 ARG HD3  1 1 
       20 31909 1 1  21 ARG HE   H  -7.122 26.051 -13.842 1.00 . A A .  21 ARG HE   1 1 
       20 31910 1 1  21 ARG HG2  H  -4.107 24.138 -14.779 1.00 . A A .  21 ARG HG2  1 1 
       20 31911 1 1  21 ARG HG3  H  -5.771 24.007 -15.354 1.00 . A A .  21 ARG HG3  1 1 
       20 31912 1 1  21 ARG HH11 H  -3.641 26.111 -13.798 1.00 . A A .  21 ARG HH11 1 1 
       20 31913 1 1  21 ARG HH12 H  -3.531 27.739 -14.377 1.00 . A A .  21 ARG HH12 1 1 
       20 31914 1 1  21 ARG HH21 H  -6.992 28.198 -14.607 1.00 . A A .  21 ARG HH21 1 1 
       20 31915 1 1  21 ARG HH22 H  -5.437 28.926 -14.838 1.00 . A A .  21 ARG HH22 1 1 
       20 31916 1 1  21 ARG N    N  -5.136 20.555 -15.789 1.00 . A A .  21 ARG N    1 1 
       20 31917 1 1  21 ARG NE   N  -6.145 25.977 -13.802 1.00 . A A .  21 ARG NE   1 1 
       20 31918 1 1  21 ARG NH1  N  -4.085 26.952 -14.108 1.00 . A A .  21 ARG NH1  1 1 
       20 31919 1 1  21 ARG NH2  N  -5.993 28.140 -14.569 1.00 . A A .  21 ARG NH2  1 1 
       20 31920 1 1  21 ARG O    O  -3.320 20.593 -13.082 1.00 . A A .  21 ARG O    1 1 
       20 31921 1 1  22 TRP C    C   0.097 20.633 -14.036 1.00 . A A .  22 TRP C    1 1 
       20 31922 1 1  22 TRP CA   C  -1.039 19.670 -14.375 1.00 . A A .  22 TRP CA   1 1 
       20 31923 1 1  22 TRP CB   C  -0.530 18.568 -15.308 1.00 . A A .  22 TRP CB   1 1 
       20 31924 1 1  22 TRP CD1  C   1.095 19.596 -16.999 1.00 . A A .  22 TRP CD1  1 1 
       20 31925 1 1  22 TRP CD2  C  -0.917 19.109 -17.844 1.00 . A A .  22 TRP CD2  1 1 
       20 31926 1 1  22 TRP CE2  C  -0.127 19.666 -18.866 1.00 . A A .  22 TRP CE2  1 1 
       20 31927 1 1  22 TRP CE3  C  -2.224 18.723 -18.141 1.00 . A A .  22 TRP CE3  1 1 
       20 31928 1 1  22 TRP CG   C  -0.117 19.075 -16.657 1.00 . A A .  22 TRP CG   1 1 
       20 31929 1 1  22 TRP CH2  C  -1.892 19.455 -20.420 1.00 . A A .  22 TRP CH2  1 1 
       20 31930 1 1  22 TRP CZ2  C  -0.607 19.844 -20.161 1.00 . A A .  22 TRP CZ2  1 1 
       20 31931 1 1  22 TRP CZ3  C  -2.695 18.900 -19.426 1.00 . A A .  22 TRP CZ3  1 1 
       20 31932 1 1  22 TRP H    H  -2.133 20.562 -15.952 1.00 . A A .  22 TRP H    1 1 
       20 31933 1 1  22 TRP HA   H  -1.398 19.218 -13.461 1.00 . A A .  22 TRP HA   1 1 
       20 31934 1 1  22 TRP HB2  H   0.326 18.089 -14.856 1.00 . A A .  22 TRP HB2  1 1 
       20 31935 1 1  22 TRP HB3  H  -1.312 17.836 -15.451 1.00 . A A .  22 TRP HB3  1 1 
       20 31936 1 1  22 TRP HD1  H   1.920 19.706 -16.316 1.00 . A A .  22 TRP HD1  1 1 
       20 31937 1 1  22 TRP HE1  H   1.853 20.355 -18.806 1.00 . A A .  22 TRP HE1  1 1 
       20 31938 1 1  22 TRP HE3  H  -2.863 18.294 -17.386 1.00 . A A .  22 TRP HE3  1 1 
       20 31939 1 1  22 TRP HH2  H  -2.309 19.573 -21.405 1.00 . A A .  22 TRP HH2  1 1 
       20 31940 1 1  22 TRP HZ2  H   0.002 20.271 -20.943 1.00 . A A .  22 TRP HZ2  1 1 
       20 31941 1 1  22 TRP HZ3  H  -3.704 18.606 -19.676 1.00 . A A .  22 TRP HZ3  1 1 
       20 31942 1 1  22 TRP N    N  -2.155 20.378 -14.993 1.00 . A A .  22 TRP N    1 1 
       20 31943 1 1  22 TRP NE1  N   1.097 19.957 -18.326 1.00 . A A .  22 TRP NE1  1 1 
       20 31944 1 1  22 TRP O    O   0.696 21.235 -14.926 1.00 . A A .  22 TRP O    1 1 
       20 31945 1 1  23 GLU C    C   2.610 20.877 -11.698 1.00 . A A .  23 GLU C    1 1 
       20 31946 1 1  23 GLU CA   C   1.452 21.668 -12.298 1.00 . A A .  23 GLU CA   1 1 
       20 31947 1 1  23 GLU CB   C   0.915 22.668 -11.272 1.00 . A A .  23 GLU CB   1 1 
       20 31948 1 1  23 GLU CD   C   0.102 24.924 -12.074 1.00 . A A .  23 GLU CD   1 1 
       20 31949 1 1  23 GLU CG   C   1.283 24.112 -11.576 1.00 . A A .  23 GLU CG   1 1 
       20 31950 1 1  23 GLU H    H  -0.125 20.271 -12.081 1.00 . A A .  23 GLU H    1 1 
       20 31951 1 1  23 GLU HA   H   1.813 22.210 -13.159 1.00 . A A .  23 GLU HA   1 1 
       20 31952 1 1  23 GLU HB2  H  -0.163 22.592 -11.241 1.00 . A A .  23 GLU HB2  1 1 
       20 31953 1 1  23 GLU HB3  H   1.312 22.416 -10.299 1.00 . A A .  23 GLU HB3  1 1 
       20 31954 1 1  23 GLU HG2  H   1.661 24.572 -10.676 1.00 . A A .  23 GLU HG2  1 1 
       20 31955 1 1  23 GLU HG3  H   2.052 24.122 -12.335 1.00 . A A .  23 GLU HG3  1 1 
       20 31956 1 1  23 GLU N    N   0.387 20.775 -12.746 1.00 . A A .  23 GLU N    1 1 
       20 31957 1 1  23 GLU O    O   2.402 19.979 -10.881 1.00 . A A .  23 GLU O    1 1 
       20 31958 1 1  23 GLU OE1  O  -1.037 24.636 -11.652 1.00 . A A .  23 GLU OE1  1 1 
       20 31959 1 1  23 GLU OE2  O   0.318 25.848 -12.887 1.00 . A A .  23 GLU OE2  1 1 
       20 31960 1 1  24 THR C    C   5.678 21.336 -10.493 1.00 . A A .  24 THR C    1 1 
       20 31961 1 1  24 THR CA   C   5.019 20.536 -11.611 1.00 . A A .  24 THR CA   1 1 
       20 31962 1 1  24 THR CB   C   6.017 20.313 -12.747 1.00 . A A .  24 THR CB   1 1 
       20 31963 1 1  24 THR CG2  C   5.830 18.989 -13.453 1.00 . A A .  24 THR CG2  1 1 
       20 31964 1 1  24 THR H    H   3.930 21.940 -12.761 1.00 . A A .  24 THR H    1 1 
       20 31965 1 1  24 THR HA   H   4.714 19.578 -11.218 1.00 . A A .  24 THR HA   1 1 
       20 31966 1 1  24 THR HB   H   7.019 20.333 -12.341 1.00 . A A .  24 THR HB   1 1 
       20 31967 1 1  24 THR HG1  H   6.548 22.030 -13.525 1.00 . A A .  24 THR HG1  1 1 
       20 31968 1 1  24 THR HG21 H   6.697 18.780 -14.064 1.00 . A A .  24 THR HG21 1 1 
       20 31969 1 1  24 THR HG22 H   4.951 19.036 -14.079 1.00 . A A .  24 THR HG22 1 1 
       20 31970 1 1  24 THR HG23 H   5.708 18.203 -12.720 1.00 . A A .  24 THR HG23 1 1 
       20 31971 1 1  24 THR N    N   3.828 21.216 -12.108 1.00 . A A .  24 THR N    1 1 
       20 31972 1 1  24 THR O    O   5.432 22.534 -10.346 1.00 . A A .  24 THR O    1 1 
       20 31973 1 1  24 THR OG1  O   5.911 21.339 -13.718 1.00 . A A .  24 THR OG1  1 1 
       20 31974 1 1  25 MET C    C   8.150 20.340  -7.903 1.00 . A A .  25 MET C    1 1 
       20 31975 1 1  25 MET CA   C   7.210 21.316  -8.604 1.00 . A A .  25 MET CA   1 1 
       20 31976 1 1  25 MET CB   C   6.202 21.877  -7.600 1.00 . A A .  25 MET CB   1 1 
       20 31977 1 1  25 MET CE   C   2.977 21.915  -7.610 1.00 . A A .  25 MET CE   1 1 
       20 31978 1 1  25 MET CG   C   5.408 20.805  -6.872 1.00 . A A .  25 MET CG   1 1 
       20 31979 1 1  25 MET H    H   6.668 19.713  -9.878 1.00 . A A .  25 MET H    1 1 
       20 31980 1 1  25 MET HA   H   7.792 22.130  -9.009 1.00 . A A .  25 MET HA   1 1 
       20 31981 1 1  25 MET HB2  H   6.732 22.465  -6.865 1.00 . A A .  25 MET HB2  1 1 
       20 31982 1 1  25 MET HB3  H   5.506 22.516  -8.125 1.00 . A A .  25 MET HB3  1 1 
       20 31983 1 1  25 MET HE1  H   3.634 22.687  -7.239 1.00 . A A .  25 MET HE1  1 1 
       20 31984 1 1  25 MET HE2  H   2.143 21.795  -6.935 1.00 . A A .  25 MET HE2  1 1 
       20 31985 1 1  25 MET HE3  H   2.613 22.191  -8.589 1.00 . A A .  25 MET HE3  1 1 
       20 31986 1 1  25 MET HG2  H   6.020 19.919  -6.789 1.00 . A A .  25 MET HG2  1 1 
       20 31987 1 1  25 MET HG3  H   5.163 21.166  -5.884 1.00 . A A .  25 MET HG3  1 1 
       20 31988 1 1  25 MET N    N   6.515 20.667  -9.709 1.00 . A A .  25 MET N    1 1 
       20 31989 1 1  25 MET O    O   8.279 20.358  -6.679 1.00 . A A .  25 MET O    1 1 
       20 31990 1 1  25 MET SD   S   3.879 20.372  -7.723 1.00 . A A .  25 MET SD   1 1 
       20 31991 1 1  26 LYS C    C  11.152 18.728  -8.645 1.00 . A A .  26 LYS C    1 1 
       20 31992 1 1  26 LYS CA   C   9.730 18.505  -8.132 1.00 . A A .  26 LYS CA   1 1 
       20 31993 1 1  26 LYS CB   C   9.268 17.089  -8.482 1.00 . A A .  26 LYS CB   1 1 
       20 31994 1 1  26 LYS CD   C   6.782 16.957  -8.143 1.00 . A A .  26 LYS CD   1 1 
       20 31995 1 1  26 LYS CE   C   6.317 15.977  -9.208 1.00 . A A .  26 LYS CE   1 1 
       20 31996 1 1  26 LYS CG   C   8.148 16.579  -7.593 1.00 . A A .  26 LYS CG   1 1 
       20 31997 1 1  26 LYS H    H   8.659 19.518  -9.653 1.00 . A A .  26 LYS H    1 1 
       20 31998 1 1  26 LYS HA   H   9.727 18.617  -7.059 1.00 . A A .  26 LYS HA   1 1 
       20 31999 1 1  26 LYS HB2  H   8.921 17.079  -9.505 1.00 . A A .  26 LYS HB2  1 1 
       20 32000 1 1  26 LYS HB3  H  10.109 16.416  -8.389 1.00 . A A .  26 LYS HB3  1 1 
       20 32001 1 1  26 LYS HD2  H   6.067 16.961  -7.334 1.00 . A A .  26 LYS HD2  1 1 
       20 32002 1 1  26 LYS HD3  H   6.842 17.945  -8.578 1.00 . A A .  26 LYS HD3  1 1 
       20 32003 1 1  26 LYS HE2  H   7.096 15.247  -9.373 1.00 . A A .  26 LYS HE2  1 1 
       20 32004 1 1  26 LYS HE3  H   5.426 15.478  -8.856 1.00 . A A .  26 LYS HE3  1 1 
       20 32005 1 1  26 LYS HG2  H   8.213 15.502  -7.530 1.00 . A A .  26 LYS HG2  1 1 
       20 32006 1 1  26 LYS HG3  H   8.259 17.006  -6.608 1.00 . A A .  26 LYS HG3  1 1 
       20 32007 1 1  26 LYS HZ1  H   6.854 16.662 -11.106 1.00 . A A .  26 LYS HZ1  1 1 
       20 32008 1 1  26 LYS HZ2  H   5.721 17.641 -10.320 1.00 . A A .  26 LYS HZ2  1 1 
       20 32009 1 1  26 LYS HZ3  H   5.241 16.164 -10.989 1.00 . A A .  26 LYS HZ3  1 1 
       20 32010 1 1  26 LYS N    N   8.804 19.487  -8.685 1.00 . A A .  26 LYS N    1 1 
       20 32011 1 1  26 LYS NZ   N   6.012 16.658 -10.496 1.00 . A A .  26 LYS NZ   1 1 
       20 32012 1 1  26 LYS O    O  12.008 17.853  -8.517 1.00 . A A .  26 LYS O    1 1 
       20 32013 1 1  27 MET C    C  13.034 21.705  -9.575 1.00 . A A .  27 MET C    1 1 
       20 32014 1 1  27 MET CA   C  12.724 20.222  -9.752 1.00 . A A .  27 MET CA   1 1 
       20 32015 1 1  27 MET CB   C  12.827 19.837 -11.235 1.00 . A A .  27 MET CB   1 1 
       20 32016 1 1  27 MET CE   C   9.048 18.600 -12.486 1.00 . A A .  27 MET CE   1 1 
       20 32017 1 1  27 MET CG   C  11.491 19.803 -11.964 1.00 . A A .  27 MET CG   1 1 
       20 32018 1 1  27 MET H    H  10.684 20.561  -9.302 1.00 . A A .  27 MET H    1 1 
       20 32019 1 1  27 MET HA   H  13.450 19.650  -9.192 1.00 . A A .  27 MET HA   1 1 
       20 32020 1 1  27 MET HB2  H  13.466 20.551 -11.733 1.00 . A A .  27 MET HB2  1 1 
       20 32021 1 1  27 MET HB3  H  13.275 18.856 -11.308 1.00 . A A .  27 MET HB3  1 1 
       20 32022 1 1  27 MET HE1  H   9.021 18.418 -13.552 1.00 . A A .  27 MET HE1  1 1 
       20 32023 1 1  27 MET HE2  H   8.833 19.640 -12.293 1.00 . A A .  27 MET HE2  1 1 
       20 32024 1 1  27 MET HE3  H   8.308 17.983 -11.998 1.00 . A A .  27 MET HE3  1 1 
       20 32025 1 1  27 MET HG2  H  10.842 20.551 -11.535 1.00 . A A .  27 MET HG2  1 1 
       20 32026 1 1  27 MET HG3  H  11.661 20.030 -13.004 1.00 . A A .  27 MET HG3  1 1 
       20 32027 1 1  27 MET N    N  11.402 19.899  -9.225 1.00 . A A .  27 MET N    1 1 
       20 32028 1 1  27 MET O    O  13.904 22.077  -8.788 1.00 . A A .  27 MET O    1 1 
       20 32029 1 1  27 MET SD   S  10.674 18.199 -11.848 1.00 . A A .  27 MET SD   1 1 
       20 32030 1 1  28 ARG C    C  13.960 24.361 -10.547 1.00 . A A .  28 ARG C    1 1 
       20 32031 1 1  28 ARG CA   C  12.513 23.989 -10.233 1.00 . A A .  28 ARG CA   1 1 
       20 32032 1 1  28 ARG CB   C  12.136 24.505  -8.842 1.00 . A A .  28 ARG CB   1 1 
       20 32033 1 1  28 ARG CD   C  10.238 24.750  -7.213 1.00 . A A .  28 ARG CD   1 1 
       20 32034 1 1  28 ARG CG   C  10.878 23.868  -8.272 1.00 . A A .  28 ARG CG   1 1 
       20 32035 1 1  28 ARG CZ   C  10.978 25.956  -5.198 1.00 . A A .  28 ARG CZ   1 1 
       20 32036 1 1  28 ARG H    H  11.637 22.192 -10.919 1.00 . A A .  28 ARG H    1 1 
       20 32037 1 1  28 ARG HA   H  11.868 24.452 -10.965 1.00 . A A .  28 ARG HA   1 1 
       20 32038 1 1  28 ARG HB2  H  12.953 24.306  -8.165 1.00 . A A .  28 ARG HB2  1 1 
       20 32039 1 1  28 ARG HB3  H  11.979 25.572  -8.898 1.00 . A A .  28 ARG HB3  1 1 
       20 32040 1 1  28 ARG HD2  H  10.004 25.709  -7.654 1.00 . A A .  28 ARG HD2  1 1 
       20 32041 1 1  28 ARG HD3  H   9.328 24.280  -6.872 1.00 . A A .  28 ARG HD3  1 1 
       20 32042 1 1  28 ARG HE   H  11.856 24.325  -5.939 1.00 . A A .  28 ARG HE   1 1 
       20 32043 1 1  28 ARG HG2  H  10.170 23.712  -9.073 1.00 . A A .  28 ARG HG2  1 1 
       20 32044 1 1  28 ARG HG3  H  11.137 22.918  -7.828 1.00 . A A .  28 ARG HG3  1 1 
       20 32045 1 1  28 ARG HH11 H   9.356 26.742  -6.112 1.00 . A A .  28 ARG HH11 1 1 
       20 32046 1 1  28 ARG HH12 H   9.887 27.580  -4.693 1.00 . A A .  28 ARG HH12 1 1 
       20 32047 1 1  28 ARG HH21 H  12.565 25.421  -4.066 1.00 . A A .  28 ARG HH21 1 1 
       20 32048 1 1  28 ARG HH22 H  11.710 26.828  -3.528 1.00 . A A .  28 ARG HH22 1 1 
       20 32049 1 1  28 ARG N    N  12.316 22.548 -10.310 1.00 . A A .  28 ARG N    1 1 
       20 32050 1 1  28 ARG NE   N  11.120 24.959  -6.067 1.00 . A A .  28 ARG NE   1 1 
       20 32051 1 1  28 ARG NH1  N   9.992 26.831  -5.346 1.00 . A A .  28 ARG NH1  1 1 
       20 32052 1 1  28 ARG NH2  N  11.820 26.078  -4.181 1.00 . A A .  28 ARG NH2  1 1 
       20 32053 1 1  28 ARG O    O  14.505 25.305  -9.977 1.00 . A A .  28 ARG O    1 1 
       20 32054 1 1  29 TYR C    C  16.059 25.148 -12.678 1.00 . A A .  29 TYR C    1 1 
       20 32055 1 1  29 TYR CA   C  15.959 23.873 -11.847 1.00 . A A .  29 TYR CA   1 1 
       20 32056 1 1  29 TYR CB   C  16.526 22.691 -12.642 1.00 . A A .  29 TYR CB   1 1 
       20 32057 1 1  29 TYR CD1  C  17.012 21.300 -10.591 1.00 . A A .  29 TYR CD1  1 1 
       20 32058 1 1  29 TYR CD2  C  16.004 20.225 -12.465 1.00 . A A .  29 TYR CD2  1 1 
       20 32059 1 1  29 TYR CE1  C  17.004 20.105  -9.896 1.00 . A A .  29 TYR CE1  1 1 
       20 32060 1 1  29 TYR CE2  C  15.992 19.027 -11.776 1.00 . A A .  29 TYR CE2  1 1 
       20 32061 1 1  29 TYR CG   C  16.513 21.381 -11.884 1.00 . A A .  29 TYR CG   1 1 
       20 32062 1 1  29 TYR CZ   C  16.494 18.972 -10.493 1.00 . A A .  29 TYR CZ   1 1 
       20 32063 1 1  29 TYR H    H  14.089 22.876 -11.883 1.00 . A A .  29 TYR H    1 1 
       20 32064 1 1  29 TYR HA   H  16.536 24.000 -10.945 1.00 . A A .  29 TYR HA   1 1 
       20 32065 1 1  29 TYR HB2  H  15.950 22.558 -13.546 1.00 . A A .  29 TYR HB2  1 1 
       20 32066 1 1  29 TYR HB3  H  17.551 22.908 -12.906 1.00 . A A .  29 TYR HB3  1 1 
       20 32067 1 1  29 TYR HD1  H  17.411 22.189 -10.125 1.00 . A A .  29 TYR HD1  1 1 
       20 32068 1 1  29 TYR HD2  H  15.612 20.271 -13.470 1.00 . A A .  29 TYR HD2  1 1 
       20 32069 1 1  29 TYR HE1  H  17.397 20.062  -8.891 1.00 . A A .  29 TYR HE1  1 1 
       20 32070 1 1  29 TYR HE2  H  15.594 18.139 -12.244 1.00 . A A .  29 TYR HE2  1 1 
       20 32071 1 1  29 TYR HH   H  15.614 17.636  -9.427 1.00 . A A .  29 TYR HH   1 1 
       20 32072 1 1  29 TYR N    N  14.576 23.614 -11.460 1.00 . A A .  29 TYR N    1 1 
       20 32073 1 1  29 TYR O    O  16.992 25.934 -12.518 1.00 . A A .  29 TYR O    1 1 
       20 32074 1 1  29 TYR OH   O  16.484 17.781  -9.805 1.00 . A A .  29 TYR OH   1 1 
       20 32075 1 1  30 GLU C    C  13.899 26.409 -15.421 1.00 . A A .  30 GLU C    1 1 
       20 32076 1 1  30 GLU CA   C  15.067 26.509 -14.439 1.00 . A A .  30 GLU CA   1 1 
       20 32077 1 1  30 GLU CB   C  16.394 26.618 -15.192 1.00 . A A .  30 GLU CB   1 1 
       20 32078 1 1  30 GLU CD   C  17.043 28.707 -13.930 1.00 . A A .  30 GLU CD   1 1 
       20 32079 1 1  30 GLU CG   C  16.925 28.040 -15.286 1.00 . A A .  30 GLU CG   1 1 
       20 32080 1 1  30 GLU H    H  14.380 24.671 -13.650 1.00 . A A .  30 GLU H    1 1 
       20 32081 1 1  30 GLU HA   H  14.935 27.383 -13.820 1.00 . A A .  30 GLU HA   1 1 
       20 32082 1 1  30 GLU HB2  H  17.133 26.014 -14.688 1.00 . A A .  30 GLU HB2  1 1 
       20 32083 1 1  30 GLU HB3  H  16.257 26.239 -16.194 1.00 . A A .  30 GLU HB3  1 1 
       20 32084 1 1  30 GLU HG2  H  17.902 28.017 -15.746 1.00 . A A .  30 GLU HG2  1 1 
       20 32085 1 1  30 GLU HG3  H  16.252 28.622 -15.899 1.00 . A A .  30 GLU HG3  1 1 
       20 32086 1 1  30 GLU N    N  15.092 25.339 -13.570 1.00 . A A .  30 GLU N    1 1 
       20 32087 1 1  30 GLU O    O  12.875 25.802 -15.106 1.00 . A A .  30 GLU O    1 1 
       20 32088 1 1  30 GLU OE1  O  18.098 28.549 -13.280 1.00 . A A .  30 GLU OE1  1 1 
       20 32089 1 1  30 GLU OE2  O  16.081 29.388 -13.517 1.00 . A A .  30 GLU OE2  1 1 
       20 32090 1 1  31 HIS C    C  12.841 25.504 -18.133 1.00 . A A .  31 HIS C    1 1 
       20 32091 1 1  31 HIS CA   C  12.996 26.932 -17.618 1.00 . A A .  31 HIS CA   1 1 
       20 32092 1 1  31 HIS CB   C  13.307 27.884 -18.776 1.00 . A A .  31 HIS CB   1 1 
       20 32093 1 1  31 HIS CD2  C  13.059 29.955 -17.231 1.00 . A A .  31 HIS CD2  1 1 
       20 32094 1 1  31 HIS CE1  C  12.848 31.491 -18.783 1.00 . A A .  31 HIS CE1  1 1 
       20 32095 1 1  31 HIS CG   C  13.126 29.331 -18.432 1.00 . A A .  31 HIS CG   1 1 
       20 32096 1 1  31 HIS H    H  14.882 27.458 -16.822 1.00 . A A .  31 HIS H    1 1 
       20 32097 1 1  31 HIS HA   H  12.076 27.232 -17.150 1.00 . A A .  31 HIS HA   1 1 
       20 32098 1 1  31 HIS HB2  H  14.334 27.741 -19.081 1.00 . A A .  31 HIS HB2  1 1 
       20 32099 1 1  31 HIS HB3  H  12.655 27.654 -19.606 1.00 . A A .  31 HIS HB3  1 1 
       20 32100 1 1  31 HIS HD1  H  12.996 30.189 -20.355 1.00 . A A .  31 HIS HD1  1 1 
       20 32101 1 1  31 HIS HD2  H  13.131 29.486 -16.261 1.00 . A A .  31 HIS HD2  1 1 
       20 32102 1 1  31 HIS HE1  H  12.721 32.444 -19.276 1.00 . A A .  31 HIS HE1  1 1 
       20 32103 1 1  31 HIS HE2  H  12.767 31.990 -16.798 1.00 . A A .  31 HIS HE2  1 1 
       20 32104 1 1  31 HIS N    N  14.049 26.990 -16.612 1.00 . A A .  31 HIS N    1 1 
       20 32105 1 1  31 HIS ND1  N  12.990 30.322 -19.383 1.00 . A A .  31 HIS ND1  1 1 
       20 32106 1 1  31 HIS NE2  N  12.886 31.295 -17.478 1.00 . A A .  31 HIS NE2  1 1 
       20 32107 1 1  31 HIS O    O  11.752 25.077 -18.517 1.00 . A A .  31 HIS O    1 1 
       20 32108 1 1  32 ILE C    C  13.185 23.176 -19.858 1.00 . A A .  32 ILE C    1 1 
       20 32109 1 1  32 ILE CA   C  13.989 23.379 -18.574 1.00 . A A .  32 ILE CA   1 1 
       20 32110 1 1  32 ILE CB   C  13.475 22.390 -17.499 1.00 . A A .  32 ILE CB   1 1 
       20 32111 1 1  32 ILE CD1  C  12.904 22.123 -15.032 1.00 . A A .  32 ILE CD1  1 1 
       20 32112 1 1  32 ILE CG1  C  13.440 23.037 -16.111 1.00 . A A .  32 ILE CG1  1 1 
       20 32113 1 1  32 ILE CG2  C  14.353 21.149 -17.470 1.00 . A A .  32 ILE CG2  1 1 
       20 32114 1 1  32 ILE H    H  14.776 25.186 -17.796 1.00 . A A .  32 ILE H    1 1 
       20 32115 1 1  32 ILE HA   H  15.022 23.136 -18.780 1.00 . A A .  32 ILE HA   1 1 
       20 32116 1 1  32 ILE HB   H  12.475 22.085 -17.771 1.00 . A A .  32 ILE HB   1 1 
       20 32117 1 1  32 ILE HD11 H  12.674 21.159 -15.460 1.00 . A A .  32 ILE HD11 1 1 
       20 32118 1 1  32 ILE HD12 H  12.010 22.553 -14.609 1.00 . A A .  32 ILE HD12 1 1 
       20 32119 1 1  32 ILE HD13 H  13.648 22.005 -14.258 1.00 . A A .  32 ILE HD13 1 1 
       20 32120 1 1  32 ILE HG12 H  14.441 23.328 -15.831 1.00 . A A .  32 ILE HG12 1 1 
       20 32121 1 1  32 ILE HG13 H  12.813 23.914 -16.146 1.00 . A A .  32 ILE HG13 1 1 
       20 32122 1 1  32 ILE HG21 H  14.520 20.849 -16.446 1.00 . A A .  32 ILE HG21 1 1 
       20 32123 1 1  32 ILE HG22 H  15.300 21.369 -17.939 1.00 . A A .  32 ILE HG22 1 1 
       20 32124 1 1  32 ILE HG23 H  13.865 20.348 -18.005 1.00 . A A .  32 ILE HG23 1 1 
       20 32125 1 1  32 ILE N    N  13.951 24.774 -18.124 1.00 . A A .  32 ILE N    1 1 
       20 32126 1 1  32 ILE O    O  12.762 24.137 -20.500 1.00 . A A .  32 ILE O    1 1 
       20 32127 1 1  33 ASP C    C  11.100 20.605 -21.137 1.00 . A A .  33 ASP C    1 1 
       20 32128 1 1  33 ASP CA   C  12.250 21.565 -21.439 1.00 . A A .  33 ASP CA   1 1 
       20 32129 1 1  33 ASP CB   C  13.197 20.926 -22.449 1.00 . A A .  33 ASP CB   1 1 
       20 32130 1 1  33 ASP CG   C  13.322 21.734 -23.725 1.00 . A A .  33 ASP CG   1 1 
       20 32131 1 1  33 ASP H    H  13.361 21.193 -19.679 1.00 . A A .  33 ASP H    1 1 
       20 32132 1 1  33 ASP HA   H  11.850 22.475 -21.858 1.00 . A A .  33 ASP HA   1 1 
       20 32133 1 1  33 ASP HB2  H  14.173 20.839 -21.999 1.00 . A A .  33 ASP HB2  1 1 
       20 32134 1 1  33 ASP HB3  H  12.834 19.940 -22.703 1.00 . A A .  33 ASP HB3  1 1 
       20 32135 1 1  33 ASP N    N  12.991 21.912 -20.229 1.00 . A A .  33 ASP N    1 1 
       20 32136 1 1  33 ASP O    O  10.576 19.962 -22.048 1.00 . A A .  33 ASP O    1 1 
       20 32137 1 1  33 ASP OD1  O  14.167 22.654 -23.766 1.00 . A A .  33 ASP OD1  1 1 
       20 32138 1 1  33 ASP OD2  O  12.573 21.449 -24.684 1.00 . A A .  33 ASP OD2  1 1 
       20 32139 1 1  34 HIS C    C   8.637 19.277 -20.477 1.00 . A A .  34 HIS C    1 1 
       20 32140 1 1  34 HIS CA   C   9.646 19.625 -19.381 1.00 . A A .  34 HIS CA   1 1 
       20 32141 1 1  34 HIS CB   C   8.890 20.277 -18.218 1.00 . A A .  34 HIS CB   1 1 
       20 32142 1 1  34 HIS CD2  C   9.968 18.997 -16.241 1.00 . A A .  34 HIS CD2  1 1 
       20 32143 1 1  34 HIS CE1  C  10.345 20.707 -14.924 1.00 . A A .  34 HIS CE1  1 1 
       20 32144 1 1  34 HIS CG   C   9.542 20.107 -16.885 1.00 . A A .  34 HIS CG   1 1 
       20 32145 1 1  34 HIS H    H  11.214 21.047 -19.196 1.00 . A A .  34 HIS H    1 1 
       20 32146 1 1  34 HIS HA   H  10.099 18.712 -19.028 1.00 . A A .  34 HIS HA   1 1 
       20 32147 1 1  34 HIS HB2  H   8.796 21.333 -18.407 1.00 . A A .  34 HIS HB2  1 1 
       20 32148 1 1  34 HIS HB3  H   7.904 19.842 -18.154 1.00 . A A .  34 HIS HB3  1 1 
       20 32149 1 1  34 HIS HD1  H   9.593 22.105 -16.214 1.00 . A A .  34 HIS HD1  1 1 
       20 32150 1 1  34 HIS HD2  H   9.925 17.984 -16.613 1.00 . A A .  34 HIS HD2  1 1 
       20 32151 1 1  34 HIS HE1  H  10.644 21.302 -14.075 1.00 . A A .  34 HIS HE1  1 1 
       20 32152 1 1  34 HIS HE2  H  10.902 18.818 -14.372 1.00 . A A .  34 HIS HE2  1 1 
       20 32153 1 1  34 HIS N    N  10.730 20.509 -19.854 1.00 . A A .  34 HIS N    1 1 
       20 32154 1 1  34 HIS ND1  N   9.792 21.163 -16.033 1.00 . A A .  34 HIS ND1  1 1 
       20 32155 1 1  34 HIS NE2  N  10.461 19.398 -15.026 1.00 . A A .  34 HIS NE2  1 1 
       20 32156 1 1  34 HIS O    O   7.611 19.942 -20.621 1.00 . A A .  34 HIS O    1 1 
       20 32157 1 1  35 THR C    C   6.902 16.939 -21.724 1.00 . A A .  35 THR C    1 1 
       20 32158 1 1  35 THR CA   C   8.029 17.791 -22.299 1.00 . A A .  35 THR CA   1 1 
       20 32159 1 1  35 THR CB   C   8.793 17.007 -23.365 1.00 . A A .  35 THR CB   1 1 
       20 32160 1 1  35 THR CG2  C   8.463 17.449 -24.773 1.00 . A A .  35 THR CG2  1 1 
       20 32161 1 1  35 THR H    H   9.754 17.724 -21.067 1.00 . A A .  35 THR H    1 1 
       20 32162 1 1  35 THR HA   H   7.601 18.675 -22.749 1.00 . A A .  35 THR HA   1 1 
       20 32163 1 1  35 THR HB   H   8.541 15.961 -23.278 1.00 . A A .  35 THR HB   1 1 
       20 32164 1 1  35 THR HG1  H  10.441 18.066 -23.301 1.00 . A A .  35 THR HG1  1 1 
       20 32165 1 1  35 THR HG21 H   8.980 18.371 -24.992 1.00 . A A .  35 THR HG21 1 1 
       20 32166 1 1  35 THR HG22 H   7.398 17.606 -24.860 1.00 . A A .  35 THR HG22 1 1 
       20 32167 1 1  35 THR HG23 H   8.773 16.687 -25.472 1.00 . A A .  35 THR HG23 1 1 
       20 32168 1 1  35 THR N    N   8.925 18.225 -21.234 1.00 . A A .  35 THR N    1 1 
       20 32169 1 1  35 THR O    O   7.147 15.882 -21.142 1.00 . A A .  35 THR O    1 1 
       20 32170 1 1  35 THR OG1  O  10.192 17.146 -23.186 1.00 . A A .  35 THR OG1  1 1 
       20 32171 1 1  36 PHE C    C   3.733 15.984 -22.447 1.00 . A A .  36 PHE C    1 1 
       20 32172 1 1  36 PHE CA   C   4.510 16.699 -21.348 1.00 . A A .  36 PHE CA   1 1 
       20 32173 1 1  36 PHE CB   C   3.581 17.670 -20.620 1.00 . A A .  36 PHE CB   1 1 
       20 32174 1 1  36 PHE CD1  C   4.919 19.571 -19.687 1.00 . A A .  36 PHE CD1  1 1 
       20 32175 1 1  36 PHE CD2  C   4.164 17.876 -18.189 1.00 . A A .  36 PHE CD2  1 1 
       20 32176 1 1  36 PHE CE1  C   5.522 20.237 -18.637 1.00 . A A .  36 PHE CE1  1 1 
       20 32177 1 1  36 PHE CE2  C   4.764 18.536 -17.134 1.00 . A A .  36 PHE CE2  1 1 
       20 32178 1 1  36 PHE CG   C   4.235 18.386 -19.475 1.00 . A A .  36 PHE CG   1 1 
       20 32179 1 1  36 PHE CZ   C   5.444 19.718 -17.358 1.00 . A A .  36 PHE CZ   1 1 
       20 32180 1 1  36 PHE H    H   5.536 18.267 -22.333 1.00 . A A .  36 PHE H    1 1 
       20 32181 1 1  36 PHE HA   H   4.867 15.964 -20.642 1.00 . A A .  36 PHE HA   1 1 
       20 32182 1 1  36 PHE HB2  H   3.232 18.415 -21.320 1.00 . A A .  36 PHE HB2  1 1 
       20 32183 1 1  36 PHE HB3  H   2.734 17.125 -20.230 1.00 . A A .  36 PHE HB3  1 1 
       20 32184 1 1  36 PHE HD1  H   4.979 19.976 -20.688 1.00 . A A .  36 PHE HD1  1 1 
       20 32185 1 1  36 PHE HD2  H   3.634 16.952 -18.014 1.00 . A A .  36 PHE HD2  1 1 
       20 32186 1 1  36 PHE HE1  H   6.052 21.160 -18.815 1.00 . A A .  36 PHE HE1  1 1 
       20 32187 1 1  36 PHE HE2  H   4.701 18.130 -16.136 1.00 . A A .  36 PHE HE2  1 1 
       20 32188 1 1  36 PHE HZ   H   5.914 20.237 -16.535 1.00 . A A .  36 PHE HZ   1 1 
       20 32189 1 1  36 PHE N    N   5.669 17.412 -21.873 1.00 . A A .  36 PHE N    1 1 
       20 32190 1 1  36 PHE O    O   3.446 16.558 -23.498 1.00 . A A .  36 PHE O    1 1 
       20 32191 1 1  37 GLU C    C   1.192 13.723 -22.581 1.00 . A A .  37 GLU C    1 1 
       20 32192 1 1  37 GLU CA   C   2.600 13.934 -23.122 1.00 . A A .  37 GLU CA   1 1 
       20 32193 1 1  37 GLU CB   C   3.274 12.581 -23.363 1.00 . A A .  37 GLU CB   1 1 
       20 32194 1 1  37 GLU CD   C   4.582 11.129 -24.964 1.00 . A A .  37 GLU CD   1 1 
       20 32195 1 1  37 GLU CG   C   3.745 12.383 -24.794 1.00 . A A .  37 GLU CG   1 1 
       20 32196 1 1  37 GLU H    H   3.616 14.343 -21.314 1.00 . A A .  37 GLU H    1 1 
       20 32197 1 1  37 GLU HA   H   2.542 14.477 -24.054 1.00 . A A .  37 GLU HA   1 1 
       20 32198 1 1  37 GLU HB2  H   4.128 12.496 -22.710 1.00 . A A .  37 GLU HB2  1 1 
       20 32199 1 1  37 GLU HB3  H   2.572 11.795 -23.127 1.00 . A A .  37 GLU HB3  1 1 
       20 32200 1 1  37 GLU HG2  H   2.881 12.309 -25.436 1.00 . A A .  37 GLU HG2  1 1 
       20 32201 1 1  37 GLU HG3  H   4.339 13.235 -25.086 1.00 . A A .  37 GLU HG3  1 1 
       20 32202 1 1  37 GLU N    N   3.372 14.733 -22.179 1.00 . A A .  37 GLU N    1 1 
       20 32203 1 1  37 GLU O    O   0.996 12.974 -21.629 1.00 . A A .  37 GLU O    1 1 
       20 32204 1 1  37 GLU OE1  O   5.208 10.694 -23.975 1.00 . A A .  37 GLU OE1  1 1 
       20 32205 1 1  37 GLU OE2  O   4.611 10.583 -26.087 1.00 . A A .  37 GLU OE2  1 1 
       20 32206 1 1  38 ILE C    C  -1.909 13.183 -23.474 1.00 . A A .  38 ILE C    1 1 
       20 32207 1 1  38 ILE CA   C  -1.165 14.290 -22.727 1.00 . A A .  38 ILE CA   1 1 
       20 32208 1 1  38 ILE CB   C  -1.914 15.639 -22.895 1.00 . A A .  38 ILE CB   1 1 
       20 32209 1 1  38 ILE CD1  C   0.115 16.861 -21.940 1.00 . A A .  38 ILE CD1  1 1 
       20 32210 1 1  38 ILE CG1  C  -1.386 16.671 -21.893 1.00 . A A .  38 ILE CG1  1 1 
       20 32211 1 1  38 ILE CG2  C  -3.421 15.468 -22.718 1.00 . A A .  38 ILE CG2  1 1 
       20 32212 1 1  38 ILE H    H   0.435 14.996 -23.923 1.00 . A A .  38 ILE H    1 1 
       20 32213 1 1  38 ILE HA   H  -1.151 14.045 -21.675 1.00 . A A .  38 ILE HA   1 1 
       20 32214 1 1  38 ILE HB   H  -1.737 16.002 -23.896 1.00 . A A .  38 ILE HB   1 1 
       20 32215 1 1  38 ILE HD11 H   0.363 17.854 -21.596 1.00 . A A .  38 ILE HD11 1 1 
       20 32216 1 1  38 ILE HD12 H   0.463 16.734 -22.954 1.00 . A A .  38 ILE HD12 1 1 
       20 32217 1 1  38 ILE HD13 H   0.590 16.131 -21.302 1.00 . A A .  38 ILE HD13 1 1 
       20 32218 1 1  38 ILE HG12 H  -1.847 17.626 -22.094 1.00 . A A .  38 ILE HG12 1 1 
       20 32219 1 1  38 ILE HG13 H  -1.647 16.356 -20.893 1.00 . A A .  38 ILE HG13 1 1 
       20 32220 1 1  38 ILE HG21 H  -3.808 16.280 -22.122 1.00 . A A .  38 ILE HG21 1 1 
       20 32221 1 1  38 ILE HG22 H  -3.619 14.530 -22.219 1.00 . A A .  38 ILE HG22 1 1 
       20 32222 1 1  38 ILE HG23 H  -3.899 15.470 -23.686 1.00 . A A .  38 ILE HG23 1 1 
       20 32223 1 1  38 ILE N    N   0.218 14.399 -23.176 1.00 . A A .  38 ILE N    1 1 
       20 32224 1 1  38 ILE O    O  -1.789 13.044 -24.691 1.00 . A A .  38 ILE O    1 1 
       20 32225 1 1  39 GLN C    C  -4.824 11.221 -22.605 1.00 . A A .  39 GLN C    1 1 
       20 32226 1 1  39 GLN CA   C  -3.468 11.315 -23.297 1.00 . A A .  39 GLN CA   1 1 
       20 32227 1 1  39 GLN CB   C  -2.720  9.989 -23.165 1.00 . A A .  39 GLN CB   1 1 
       20 32228 1 1  39 GLN CD   C  -2.084  7.897 -24.437 1.00 . A A .  39 GLN CD   1 1 
       20 32229 1 1  39 GLN CG   C  -3.147  8.950 -24.189 1.00 . A A .  39 GLN CG   1 1 
       20 32230 1 1  39 GLN H    H  -2.743 12.576 -21.760 1.00 . A A .  39 GLN H    1 1 
       20 32231 1 1  39 GLN HA   H  -3.624 11.530 -24.342 1.00 . A A .  39 GLN HA   1 1 
       20 32232 1 1  39 GLN HB2  H  -1.662 10.170 -23.286 1.00 . A A .  39 GLN HB2  1 1 
       20 32233 1 1  39 GLN HB3  H  -2.897  9.585 -22.180 1.00 . A A .  39 GLN HB3  1 1 
       20 32234 1 1  39 GLN HE21 H  -0.936  9.235 -25.356 1.00 . A A .  39 GLN HE21 1 1 
       20 32235 1 1  39 GLN HE22 H  -0.291  7.636 -25.254 1.00 . A A .  39 GLN HE22 1 1 
       20 32236 1 1  39 GLN HG2  H  -4.042  8.461 -23.833 1.00 . A A .  39 GLN HG2  1 1 
       20 32237 1 1  39 GLN HG3  H  -3.359  9.452 -25.123 1.00 . A A .  39 GLN HG3  1 1 
       20 32238 1 1  39 GLN N    N  -2.687 12.405 -22.726 1.00 . A A .  39 GLN N    1 1 
       20 32239 1 1  39 GLN NE2  N  -0.994  8.297 -25.080 1.00 . A A .  39 GLN NE2  1 1 
       20 32240 1 1  39 GLN O    O  -4.913 11.334 -21.383 1.00 . A A .  39 GLN O    1 1 
       20 32241 1 1  39 GLN OE1  O  -2.241  6.737 -24.054 1.00 . A A .  39 GLN OE1  1 1 
       20 32242 1 1  40 TYR C    C  -8.084  9.911 -23.558 1.00 . A A .  40 TYR C    1 1 
       20 32243 1 1  40 TYR CA   C  -7.226 10.938 -22.827 1.00 . A A .  40 TYR CA   1 1 
       20 32244 1 1  40 TYR CB   C  -7.909 12.306 -22.870 1.00 . A A .  40 TYR CB   1 1 
       20 32245 1 1  40 TYR CD1  C  -6.460 13.465 -24.584 1.00 . A A .  40 TYR CD1  1 1 
       20 32246 1 1  40 TYR CD2  C  -8.802 13.316 -25.005 1.00 . A A .  40 TYR CD2  1 1 
       20 32247 1 1  40 TYR CE1  C  -6.285 14.139 -25.777 1.00 . A A .  40 TYR CE1  1 1 
       20 32248 1 1  40 TYR CE2  C  -8.634 13.989 -26.199 1.00 . A A .  40 TYR CE2  1 1 
       20 32249 1 1  40 TYR CG   C  -7.720 13.042 -24.178 1.00 . A A .  40 TYR CG   1 1 
       20 32250 1 1  40 TYR CZ   C  -7.375 14.399 -26.580 1.00 . A A .  40 TYR CZ   1 1 
       20 32251 1 1  40 TYR H    H  -5.759 10.953 -24.357 1.00 . A A .  40 TYR H    1 1 
       20 32252 1 1  40 TYR HA   H  -7.130 10.633 -21.798 1.00 . A A .  40 TYR HA   1 1 
       20 32253 1 1  40 TYR HB2  H  -8.968 12.176 -22.712 1.00 . A A .  40 TYR HB2  1 1 
       20 32254 1 1  40 TYR HB3  H  -7.506 12.924 -22.082 1.00 . A A .  40 TYR HB3  1 1 
       20 32255 1 1  40 TYR HD1  H  -5.609 13.259 -23.953 1.00 . A A .  40 TYR HD1  1 1 
       20 32256 1 1  40 TYR HD2  H  -9.788 12.995 -24.704 1.00 . A A .  40 TYR HD2  1 1 
       20 32257 1 1  40 TYR HE1  H  -5.298 14.460 -26.075 1.00 . A A .  40 TYR HE1  1 1 
       20 32258 1 1  40 TYR HE2  H  -9.488 14.193 -26.828 1.00 . A A .  40 TYR HE2  1 1 
       20 32259 1 1  40 TYR HH   H  -7.791 15.831 -27.793 1.00 . A A .  40 TYR HH   1 1 
       20 32260 1 1  40 TYR N    N  -5.883 11.028 -23.387 1.00 . A A .  40 TYR N    1 1 
       20 32261 1 1  40 TYR O    O  -8.340 10.034 -24.756 1.00 . A A .  40 TYR O    1 1 
       20 32262 1 1  40 TYR OH   O  -7.205 15.071 -27.768 1.00 . A A .  40 TYR OH   1 1 
       20 32263 1 1  41 ARG C    C -10.764  7.916 -22.699 1.00 . A A .  41 ARG C    1 1 
       20 32264 1 1  41 ARG CA   C  -9.397  7.867 -23.372 1.00 . A A .  41 ARG CA   1 1 
       20 32265 1 1  41 ARG CB   C  -8.757  6.486 -23.194 1.00 . A A .  41 ARG CB   1 1 
       20 32266 1 1  41 ARG CD   C  -9.355  4.666 -21.568 1.00 . A A .  41 ARG CD   1 1 
       20 32267 1 1  41 ARG CG   C  -8.687  6.020 -21.749 1.00 . A A .  41 ARG CG   1 1 
       20 32268 1 1  41 ARG CZ   C  -8.768  2.484 -20.595 1.00 . A A .  41 ARG CZ   1 1 
       20 32269 1 1  41 ARG H    H  -8.317  8.879 -21.864 1.00 . A A .  41 ARG H    1 1 
       20 32270 1 1  41 ARG HA   H  -9.522  8.068 -24.425 1.00 . A A .  41 ARG HA   1 1 
       20 32271 1 1  41 ARG HB2  H  -9.332  5.763 -23.753 1.00 . A A .  41 ARG HB2  1 1 
       20 32272 1 1  41 ARG HB3  H  -7.752  6.515 -23.588 1.00 . A A .  41 ARG HB3  1 1 
       20 32273 1 1  41 ARG HD2  H -10.348  4.819 -21.173 1.00 . A A .  41 ARG HD2  1 1 
       20 32274 1 1  41 ARG HD3  H  -9.423  4.181 -22.532 1.00 . A A .  41 ARG HD3  1 1 
       20 32275 1 1  41 ARG HE   H  -7.958  4.228 -20.060 1.00 . A A .  41 ARG HE   1 1 
       20 32276 1 1  41 ARG HG2  H  -7.650  5.940 -21.459 1.00 . A A .  41 ARG HG2  1 1 
       20 32277 1 1  41 ARG HG3  H  -9.185  6.744 -21.122 1.00 . A A .  41 ARG HG3  1 1 
       20 32278 1 1  41 ARG HH11 H -10.172  2.417 -22.047 1.00 . A A .  41 ARG HH11 1 1 
       20 32279 1 1  41 ARG HH12 H  -9.755  0.889 -21.347 1.00 . A A .  41 ARG HH12 1 1 
       20 32280 1 1  41 ARG HH21 H  -7.401  2.221 -19.131 1.00 . A A .  41 ARG HH21 1 1 
       20 32281 1 1  41 ARG HH22 H  -8.179  0.777 -19.686 1.00 . A A .  41 ARG HH22 1 1 
       20 32282 1 1  41 ARG N    N  -8.543  8.909 -22.816 1.00 . A A .  41 ARG N    1 1 
       20 32283 1 1  41 ARG NE   N  -8.609  3.803 -20.657 1.00 . A A .  41 ARG NE   1 1 
       20 32284 1 1  41 ARG NH1  N  -9.636  1.881 -21.395 1.00 . A A .  41 ARG NH1  1 1 
       20 32285 1 1  41 ARG NH2  N  -8.057  1.769 -19.733 1.00 . A A .  41 ARG NH2  1 1 
       20 32286 1 1  41 ARG O    O -11.129  8.934 -22.113 1.00 . A A .  41 ARG O    1 1 
       20 32287 1 1  42 LYS C    C -13.151  5.428 -21.567 1.00 . A A .  42 LYS C    1 1 
       20 32288 1 1  42 LYS CA   C -12.844  6.793 -22.169 1.00 . A A .  42 LYS CA   1 1 
       20 32289 1 1  42 LYS CB   C -13.911  7.170 -23.192 1.00 . A A .  42 LYS CB   1 1 
       20 32290 1 1  42 LYS CD   C -14.522  8.539 -25.201 1.00 . A A .  42 LYS CD   1 1 
       20 32291 1 1  42 LYS CE   C -14.154  7.943 -26.546 1.00 . A A .  42 LYS CE   1 1 
       20 32292 1 1  42 LYS CG   C -13.457  8.243 -24.161 1.00 . A A .  42 LYS CG   1 1 
       20 32293 1 1  42 LYS H    H -11.188  6.041 -23.260 1.00 . A A .  42 LYS H    1 1 
       20 32294 1 1  42 LYS HA   H -12.854  7.525 -21.379 1.00 . A A .  42 LYS HA   1 1 
       20 32295 1 1  42 LYS HB2  H -14.179  6.292 -23.760 1.00 . A A .  42 LYS HB2  1 1 
       20 32296 1 1  42 LYS HB3  H -14.785  7.536 -22.672 1.00 . A A .  42 LYS HB3  1 1 
       20 32297 1 1  42 LYS HD2  H -15.459  8.114 -24.873 1.00 . A A .  42 LYS HD2  1 1 
       20 32298 1 1  42 LYS HD3  H -14.626  9.608 -25.306 1.00 . A A .  42 LYS HD3  1 1 
       20 32299 1 1  42 LYS HE2  H -13.288  8.463 -26.929 1.00 . A A .  42 LYS HE2  1 1 
       20 32300 1 1  42 LYS HE3  H -13.913  6.900 -26.407 1.00 . A A .  42 LYS HE3  1 1 
       20 32301 1 1  42 LYS HG2  H -13.233  9.144 -23.607 1.00 . A A .  42 LYS HG2  1 1 
       20 32302 1 1  42 LYS HG3  H -12.568  7.899 -24.662 1.00 . A A .  42 LYS HG3  1 1 
       20 32303 1 1  42 LYS HZ1  H -15.336  7.186 -28.093 1.00 . A A .  42 LYS HZ1  1 1 
       20 32304 1 1  42 LYS HZ2  H -15.087  8.856 -28.174 1.00 . A A .  42 LYS HZ2  1 1 
       20 32305 1 1  42 LYS HZ3  H -16.165  8.217 -27.037 1.00 . A A .  42 LYS HZ3  1 1 
       20 32306 1 1  42 LYS N    N -11.520  6.828 -22.781 1.00 . A A .  42 LYS N    1 1 
       20 32307 1 1  42 LYS NZ   N -15.263  8.059 -27.531 1.00 . A A .  42 LYS NZ   1 1 
       20 32308 1 1  42 LYS O    O -12.546  4.421 -21.930 1.00 . A A .  42 LYS O    1 1 
       20 32309 1 1  43 ASP C    C -15.091  3.178 -20.955 1.00 . A A .  43 ASP C    1 1 
       20 32310 1 1  43 ASP CA   C -14.511  4.190 -19.966 1.00 . A A .  43 ASP CA   1 1 
       20 32311 1 1  43 ASP CB   C -15.537  4.527 -18.875 1.00 . A A .  43 ASP CB   1 1 
       20 32312 1 1  43 ASP CG   C -16.285  3.311 -18.352 1.00 . A A .  43 ASP CG   1 1 
       20 32313 1 1  43 ASP H    H -14.540  6.258 -20.399 1.00 . A A .  43 ASP H    1 1 
       20 32314 1 1  43 ASP HA   H -13.636  3.761 -19.501 1.00 . A A .  43 ASP HA   1 1 
       20 32315 1 1  43 ASP HB2  H -15.027  4.990 -18.046 1.00 . A A .  43 ASP HB2  1 1 
       20 32316 1 1  43 ASP HB3  H -16.256  5.224 -19.277 1.00 . A A .  43 ASP HB3  1 1 
       20 32317 1 1  43 ASP N    N -14.102  5.416 -20.640 1.00 . A A .  43 ASP N    1 1 
       20 32318 1 1  43 ASP O    O -15.220  1.996 -20.634 1.00 . A A .  43 ASP O    1 1 
       20 32319 1 1  43 ASP OD1  O -17.181  2.813 -19.066 1.00 . A A .  43 ASP OD1  1 1 
       20 32320 1 1  43 ASP OD2  O -15.973  2.860 -17.230 1.00 . A A .  43 ASP OD2  1 1 
       20 32321 1 1  44 THR C    C -14.971  2.394 -24.215 1.00 . A A .  44 THR C    1 1 
       20 32322 1 1  44 THR CA   C -16.011  2.754 -23.163 1.00 . A A .  44 THR CA   1 1 
       20 32323 1 1  44 THR CB   C -17.221  3.412 -23.826 1.00 . A A .  44 THR CB   1 1 
       20 32324 1 1  44 THR CG2  C -16.867  4.651 -24.618 1.00 . A A .  44 THR CG2  1 1 
       20 32325 1 1  44 THR H    H -15.322  4.589 -22.358 1.00 . A A .  44 THR H    1 1 
       20 32326 1 1  44 THR HA   H -16.331  1.849 -22.667 1.00 . A A .  44 THR HA   1 1 
       20 32327 1 1  44 THR HB   H -17.926  3.699 -23.059 1.00 . A A .  44 THR HB   1 1 
       20 32328 1 1  44 THR HG1  H -17.203  1.977 -25.158 1.00 . A A .  44 THR HG1  1 1 
       20 32329 1 1  44 THR HG21 H -16.119  5.219 -24.085 1.00 . A A .  44 THR HG21 1 1 
       20 32330 1 1  44 THR HG22 H -17.751  5.257 -24.751 1.00 . A A .  44 THR HG22 1 1 
       20 32331 1 1  44 THR HG23 H -16.481  4.363 -25.584 1.00 . A A .  44 THR HG23 1 1 
       20 32332 1 1  44 THR N    N -15.443  3.638 -22.151 1.00 . A A .  44 THR N    1 1 
       20 32333 1 1  44 THR O    O -14.959  1.278 -24.735 1.00 . A A .  44 THR O    1 1 
       20 32334 1 1  44 THR OG1  O -17.862  2.507 -24.706 1.00 . A A .  44 THR OG1  1 1 
       20 32335 1 1  45 ALA C    C -11.768  2.644 -24.847 1.00 . A A .  45 ALA C    1 1 
       20 32336 1 1  45 ALA CA   C -13.052  3.128 -25.511 1.00 . A A .  45 ALA CA   1 1 
       20 32337 1 1  45 ALA CB   C -12.797  4.408 -26.293 1.00 . A A .  45 ALA CB   1 1 
       20 32338 1 1  45 ALA H    H -14.160  4.214 -24.072 1.00 . A A .  45 ALA H    1 1 
       20 32339 1 1  45 ALA HA   H -13.397  2.373 -26.202 1.00 . A A .  45 ALA HA   1 1 
       20 32340 1 1  45 ALA HB1  H -12.097  5.027 -25.752 1.00 . A A .  45 ALA HB1  1 1 
       20 32341 1 1  45 ALA HB2  H -13.725  4.943 -26.422 1.00 . A A .  45 ALA HB2  1 1 
       20 32342 1 1  45 ALA HB3  H -12.386  4.161 -27.262 1.00 . A A .  45 ALA HB3  1 1 
       20 32343 1 1  45 ALA N    N -14.099  3.345 -24.522 1.00 . A A .  45 ALA N    1 1 
       20 32344 1 1  45 ALA O    O -11.740  2.386 -23.643 1.00 . A A .  45 ALA O    1 1 
       20 32345 1 1  46 THR C    C  -8.335  3.103 -25.392 1.00 . A A .  46 THR C    1 1 
       20 32346 1 1  46 THR CA   C  -9.422  2.069 -25.121 1.00 . A A .  46 THR CA   1 1 
       20 32347 1 1  46 THR CB   C  -9.037  0.732 -25.753 1.00 . A A .  46 THR CB   1 1 
       20 32348 1 1  46 THR CG2  C  -9.535 -0.464 -24.972 1.00 . A A .  46 THR CG2  1 1 
       20 32349 1 1  46 THR H    H -10.792  2.743 -26.588 1.00 . A A .  46 THR H    1 1 
       20 32350 1 1  46 THR HA   H  -9.520  1.938 -24.054 1.00 . A A .  46 THR HA   1 1 
       20 32351 1 1  46 THR HB   H  -7.960  0.668 -25.805 1.00 . A A .  46 THR HB   1 1 
       20 32352 1 1  46 THR HG1  H  -9.004  1.145 -27.667 1.00 . A A .  46 THR HG1  1 1 
       20 32353 1 1  46 THR HG21 H -10.154 -0.127 -24.154 1.00 . A A .  46 THR HG21 1 1 
       20 32354 1 1  46 THR HG22 H  -8.693 -1.017 -24.582 1.00 . A A .  46 THR HG22 1 1 
       20 32355 1 1  46 THR HG23 H -10.115 -1.103 -25.622 1.00 . A A .  46 THR HG23 1 1 
       20 32356 1 1  46 THR N    N -10.708  2.522 -25.637 1.00 . A A .  46 THR N    1 1 
       20 32357 1 1  46 THR O    O  -8.507  3.996 -26.223 1.00 . A A .  46 THR O    1 1 
       20 32358 1 1  46 THR OG1  O  -9.551  0.632 -27.069 1.00 . A A .  46 THR OG1  1 1 
       20 32359 1 1  47 TRP C    C  -5.703  4.011 -26.323 1.00 . A A .  47 TRP C    1 1 
       20 32360 1 1  47 TRP CA   C  -6.102  3.900 -24.853 1.00 . A A .  47 TRP CA   1 1 
       20 32361 1 1  47 TRP CB   C  -4.904  3.439 -24.022 1.00 . A A .  47 TRP CB   1 1 
       20 32362 1 1  47 TRP CD1  C  -5.199  2.548 -21.639 1.00 . A A .  47 TRP CD1  1 1 
       20 32363 1 1  47 TRP CD2  C  -5.281  4.779 -21.802 1.00 . A A .  47 TRP CD2  1 1 
       20 32364 1 1  47 TRP CE2  C  -5.453  4.421 -20.451 1.00 . A A .  47 TRP CE2  1 1 
       20 32365 1 1  47 TRP CE3  C  -5.295  6.135 -22.146 1.00 . A A .  47 TRP CE3  1 1 
       20 32366 1 1  47 TRP CG   C  -5.119  3.566 -22.545 1.00 . A A .  47 TRP CG   1 1 
       20 32367 1 1  47 TRP CH2  C  -5.648  6.687 -19.814 1.00 . A A .  47 TRP CH2  1 1 
       20 32368 1 1  47 TRP CZ2  C  -5.638  5.369 -19.448 1.00 . A A .  47 TRP CZ2  1 1 
       20 32369 1 1  47 TRP CZ3  C  -5.478  7.073 -21.149 1.00 . A A .  47 TRP CZ3  1 1 
       20 32370 1 1  47 TRP H    H  -7.140  2.244 -24.040 1.00 . A A .  47 TRP H    1 1 
       20 32371 1 1  47 TRP HA   H  -6.421  4.871 -24.503 1.00 . A A .  47 TRP HA   1 1 
       20 32372 1 1  47 TRP HB2  H  -4.701  2.402 -24.241 1.00 . A A .  47 TRP HB2  1 1 
       20 32373 1 1  47 TRP HB3  H  -4.041  4.033 -24.286 1.00 . A A .  47 TRP HB3  1 1 
       20 32374 1 1  47 TRP HD1  H  -5.115  1.501 -21.892 1.00 . A A .  47 TRP HD1  1 1 
       20 32375 1 1  47 TRP HE1  H  -5.489  2.523 -19.559 1.00 . A A .  47 TRP HE1  1 1 
       20 32376 1 1  47 TRP HE3  H  -5.166  6.451 -23.171 1.00 . A A .  47 TRP HE3  1 1 
       20 32377 1 1  47 TRP HH2  H  -5.789  7.455 -19.068 1.00 . A A .  47 TRP HH2  1 1 
       20 32378 1 1  47 TRP HZ2  H  -5.770  5.088 -18.414 1.00 . A A .  47 TRP HZ2  1 1 
       20 32379 1 1  47 TRP HZ3  H  -5.494  8.125 -21.397 1.00 . A A .  47 TRP HZ3  1 1 
       20 32380 1 1  47 TRP N    N  -7.218  2.977 -24.687 1.00 . A A .  47 TRP N    1 1 
       20 32381 1 1  47 TRP NE1  N  -5.399  3.054 -20.378 1.00 . A A .  47 TRP NE1  1 1 
       20 32382 1 1  47 TRP O    O  -5.392  5.097 -26.811 1.00 . A A .  47 TRP O    1 1 
       20 32383 1 1  48 LYS C    C  -6.096  3.928 -29.214 1.00 . A A .  48 LYS C    1 1 
       20 32384 1 1  48 LYS CA   C  -5.355  2.844 -28.435 1.00 . A A .  48 LYS CA   1 1 
       20 32385 1 1  48 LYS CB   C  -5.670  1.469 -29.031 1.00 . A A .  48 LYS CB   1 1 
       20 32386 1 1  48 LYS CD   C  -3.442  0.325 -28.819 1.00 . A A .  48 LYS CD   1 1 
       20 32387 1 1  48 LYS CE   C  -2.919 -1.092 -28.998 1.00 . A A .  48 LYS CE   1 1 
       20 32388 1 1  48 LYS CG   C  -4.898  0.331 -28.380 1.00 . A A .  48 LYS CG   1 1 
       20 32389 1 1  48 LYS H    H  -5.972  2.045 -26.574 1.00 . A A .  48 LYS H    1 1 
       20 32390 1 1  48 LYS HA   H  -4.294  3.024 -28.512 1.00 . A A .  48 LYS HA   1 1 
       20 32391 1 1  48 LYS HB2  H  -6.725  1.272 -28.912 1.00 . A A .  48 LYS HB2  1 1 
       20 32392 1 1  48 LYS HB3  H  -5.431  1.482 -30.084 1.00 . A A .  48 LYS HB3  1 1 
       20 32393 1 1  48 LYS HD2  H  -3.359  0.850 -29.759 1.00 . A A .  48 LYS HD2  1 1 
       20 32394 1 1  48 LYS HD3  H  -2.849  0.825 -28.071 1.00 . A A .  48 LYS HD3  1 1 
       20 32395 1 1  48 LYS HE2  H  -1.868 -1.108 -28.748 1.00 . A A .  48 LYS HE2  1 1 
       20 32396 1 1  48 LYS HE3  H  -3.457 -1.748 -28.331 1.00 . A A .  48 LYS HE3  1 1 
       20 32397 1 1  48 LYS HG2  H  -4.939  0.448 -27.307 1.00 . A A .  48 LYS HG2  1 1 
       20 32398 1 1  48 LYS HG3  H  -5.353 -0.607 -28.660 1.00 . A A .  48 LYS HG3  1 1 
       20 32399 1 1  48 LYS HZ1  H  -2.160 -1.735 -30.835 1.00 . A A .  48 LYS HZ1  1 1 
       20 32400 1 1  48 LYS HZ2  H  -3.610 -0.871 -30.956 1.00 . A A .  48 LYS HZ2  1 1 
       20 32401 1 1  48 LYS HZ3  H  -3.622 -2.470 -30.401 1.00 . A A .  48 LYS HZ3  1 1 
       20 32402 1 1  48 LYS N    N  -5.715  2.879 -27.020 1.00 . A A .  48 LYS N    1 1 
       20 32403 1 1  48 LYS NZ   N  -3.090 -1.576 -30.395 1.00 . A A .  48 LYS NZ   1 1 
       20 32404 1 1  48 LYS O    O  -5.565  4.492 -30.171 1.00 . A A .  48 LYS O    1 1 
       20 32405 1 1  49 ASP C    C  -7.882  6.605 -28.862 1.00 . A A .  49 ASP C    1 1 
       20 32406 1 1  49 ASP CA   C  -8.145  5.223 -29.453 1.00 . A A .  49 ASP CA   1 1 
       20 32407 1 1  49 ASP CB   C  -9.628  4.870 -29.319 1.00 . A A .  49 ASP CB   1 1 
       20 32408 1 1  49 ASP CG   C -10.388  5.057 -30.616 1.00 . A A .  49 ASP CG   1 1 
       20 32409 1 1  49 ASP H    H  -7.691  3.723 -28.030 1.00 . A A .  49 ASP H    1 1 
       20 32410 1 1  49 ASP HA   H  -7.881  5.237 -30.500 1.00 . A A .  49 ASP HA   1 1 
       20 32411 1 1  49 ASP HB2  H  -9.719  3.838 -29.016 1.00 . A A .  49 ASP HB2  1 1 
       20 32412 1 1  49 ASP HB3  H -10.076  5.503 -28.567 1.00 . A A .  49 ASP HB3  1 1 
       20 32413 1 1  49 ASP N    N  -7.325  4.209 -28.798 1.00 . A A .  49 ASP N    1 1 
       20 32414 1 1  49 ASP O    O  -8.096  7.624 -29.520 1.00 . A A .  49 ASP O    1 1 
       20 32415 1 1  49 ASP OD1  O  -9.907  4.570 -31.662 1.00 . A A .  49 ASP OD1  1 1 
       20 32416 1 1  49 ASP OD2  O -11.465  5.688 -30.587 1.00 . A A .  49 ASP OD2  1 1 
       20 32417 1 1  50 SER C    C  -6.271  8.802 -27.805 1.00 . A A .  50 SER C    1 1 
       20 32418 1 1  50 SER CA   C  -7.130  7.891 -26.933 1.00 . A A .  50 SER CA   1 1 
       20 32419 1 1  50 SER CB   C  -6.423  7.623 -25.602 1.00 . A A .  50 SER CB   1 1 
       20 32420 1 1  50 SER H    H  -7.271  5.788 -27.141 1.00 . A A .  50 SER H    1 1 
       20 32421 1 1  50 SER HA   H  -8.070  8.384 -26.737 1.00 . A A .  50 SER HA   1 1 
       20 32422 1 1  50 SER HB2  H  -6.707  8.382 -24.889 1.00 . A A .  50 SER HB2  1 1 
       20 32423 1 1  50 SER HB3  H  -6.717  6.653 -25.231 1.00 . A A .  50 SER HB3  1 1 
       20 32424 1 1  50 SER HG   H  -4.676  6.746 -25.743 1.00 . A A .  50 SER HG   1 1 
       20 32425 1 1  50 SER N    N  -7.419  6.634 -27.615 1.00 . A A .  50 SER N    1 1 
       20 32426 1 1  50 SER O    O  -5.542  8.336 -28.680 1.00 . A A .  50 SER O    1 1 
       20 32427 1 1  50 SER OG   O  -5.014  7.645 -25.757 1.00 . A A .  50 SER OG   1 1 
       20 32428 1 1  51 LYS C    C  -4.285 11.414 -27.591 1.00 . A A .  51 LYS C    1 1 
       20 32429 1 1  51 LYS CA   C  -5.586 11.081 -28.313 1.00 . A A .  51 LYS CA   1 1 
       20 32430 1 1  51 LYS CB   C  -6.406 12.353 -28.529 1.00 . A A .  51 LYS CB   1 1 
       20 32431 1 1  51 LYS CD   C  -6.582 13.905 -30.494 1.00 . A A .  51 LYS CD   1 1 
       20 32432 1 1  51 LYS CE   C  -6.528 13.914 -32.013 1.00 . A A .  51 LYS CE   1 1 
       20 32433 1 1  51 LYS CG   C  -6.899 12.521 -29.955 1.00 . A A .  51 LYS CG   1 1 
       20 32434 1 1  51 LYS H    H  -6.954 10.416 -26.843 1.00 . A A .  51 LYS H    1 1 
       20 32435 1 1  51 LYS HA   H  -5.351 10.647 -29.272 1.00 . A A .  51 LYS HA   1 1 
       20 32436 1 1  51 LYS HB2  H  -7.264 12.331 -27.873 1.00 . A A .  51 LYS HB2  1 1 
       20 32437 1 1  51 LYS HB3  H  -5.795 13.209 -28.279 1.00 . A A .  51 LYS HB3  1 1 
       20 32438 1 1  51 LYS HD2  H  -7.349 14.592 -30.167 1.00 . A A .  51 LYS HD2  1 1 
       20 32439 1 1  51 LYS HD3  H  -5.625 14.221 -30.108 1.00 . A A .  51 LYS HD3  1 1 
       20 32440 1 1  51 LYS HE2  H  -5.502 14.048 -32.322 1.00 . A A .  51 LYS HE2  1 1 
       20 32441 1 1  51 LYS HE3  H  -6.893 12.966 -32.379 1.00 . A A .  51 LYS HE3  1 1 
       20 32442 1 1  51 LYS HG2  H  -6.418 11.782 -30.579 1.00 . A A .  51 LYS HG2  1 1 
       20 32443 1 1  51 LYS HG3  H  -7.968 12.371 -29.976 1.00 . A A .  51 LYS HG3  1 1 
       20 32444 1 1  51 LYS HZ1  H  -7.918 14.648 -33.389 1.00 . A A .  51 LYS HZ1  1 1 
       20 32445 1 1  51 LYS HZ2  H  -6.742 15.776 -32.934 1.00 . A A .  51 LYS HZ2  1 1 
       20 32446 1 1  51 LYS HZ3  H  -8.000 15.391 -31.870 1.00 . A A .  51 LYS HZ3  1 1 
       20 32447 1 1  51 LYS N    N  -6.358 10.104 -27.555 1.00 . A A .  51 LYS N    1 1 
       20 32448 1 1  51 LYS NZ   N  -7.355 15.009 -32.593 1.00 . A A .  51 LYS NZ   1 1 
       20 32449 1 1  51 LYS O    O  -4.288 11.716 -26.400 1.00 . A A .  51 LYS O    1 1 
       20 32450 1 1  52 THR C    C  -1.437 13.078 -28.049 1.00 . A A .  52 THR C    1 1 
       20 32451 1 1  52 THR CA   C  -1.868 11.647 -27.740 1.00 . A A .  52 THR CA   1 1 
       20 32452 1 1  52 THR CB   C  -0.822 10.662 -28.264 1.00 . A A .  52 THR CB   1 1 
       20 32453 1 1  52 THR CG2  C   0.586 10.986 -27.810 1.00 . A A .  52 THR CG2  1 1 
       20 32454 1 1  52 THR H    H  -3.233 11.105 -29.265 1.00 . A A .  52 THR H    1 1 
       20 32455 1 1  52 THR HA   H  -1.948 11.533 -26.669 1.00 . A A .  52 THR HA   1 1 
       20 32456 1 1  52 THR HB   H  -0.833 10.681 -29.344 1.00 . A A .  52 THR HB   1 1 
       20 32457 1 1  52 THR HG1  H  -0.615  8.716 -28.363 1.00 . A A .  52 THR HG1  1 1 
       20 32458 1 1  52 THR HG21 H   1.085 11.568 -28.571 1.00 . A A .  52 THR HG21 1 1 
       20 32459 1 1  52 THR HG22 H   1.131 10.069 -27.642 1.00 . A A .  52 THR HG22 1 1 
       20 32460 1 1  52 THR HG23 H   0.545 11.554 -26.891 1.00 . A A .  52 THR HG23 1 1 
       20 32461 1 1  52 THR N    N  -3.173 11.354 -28.319 1.00 . A A .  52 THR N    1 1 
       20 32462 1 1  52 THR O    O  -1.088 13.400 -29.184 1.00 . A A .  52 THR O    1 1 
       20 32463 1 1  52 THR OG1  O  -1.118  9.343 -27.838 1.00 . A A .  52 THR OG1  1 1 
       20 32464 1 1  53 GLU C    C   0.359 15.540 -26.686 1.00 . A A .  53 GLU C    1 1 
       20 32465 1 1  53 GLU CA   C  -1.064 15.323 -27.187 1.00 . A A .  53 GLU CA   1 1 
       20 32466 1 1  53 GLU CB   C  -2.032 16.238 -26.434 1.00 . A A .  53 GLU CB   1 1 
       20 32467 1 1  53 GLU CD   C  -3.682 16.029 -28.332 1.00 . A A .  53 GLU CD   1 1 
       20 32468 1 1  53 GLU CG   C  -3.012 16.961 -27.343 1.00 . A A .  53 GLU CG   1 1 
       20 32469 1 1  53 GLU H    H  -1.741 13.610 -26.145 1.00 . A A .  53 GLU H    1 1 
       20 32470 1 1  53 GLU HA   H  -1.103 15.561 -28.239 1.00 . A A .  53 GLU HA   1 1 
       20 32471 1 1  53 GLU HB2  H  -2.597 15.644 -25.732 1.00 . A A .  53 GLU HB2  1 1 
       20 32472 1 1  53 GLU HB3  H  -1.464 16.978 -25.889 1.00 . A A .  53 GLU HB3  1 1 
       20 32473 1 1  53 GLU HG2  H  -3.774 17.426 -26.735 1.00 . A A .  53 GLU HG2  1 1 
       20 32474 1 1  53 GLU HG3  H  -2.477 17.722 -27.894 1.00 . A A .  53 GLU HG3  1 1 
       20 32475 1 1  53 GLU N    N  -1.458 13.929 -27.028 1.00 . A A .  53 GLU N    1 1 
       20 32476 1 1  53 GLU O    O   0.742 15.029 -25.632 1.00 . A A .  53 GLU O    1 1 
       20 32477 1 1  53 GLU OE1  O  -4.736 15.454 -27.986 1.00 . A A .  53 GLU OE1  1 1 
       20 32478 1 1  53 GLU OE2  O  -3.152 15.871 -29.452 1.00 . A A .  53 GLU OE2  1 1 
       20 32479 1 1  54 THR C    C   2.690 18.030 -26.661 1.00 . A A .  54 THR C    1 1 
       20 32480 1 1  54 THR CA   C   2.521 16.577 -27.087 1.00 . A A .  54 THR CA   1 1 
       20 32481 1 1  54 THR CB   C   3.447 16.272 -28.265 1.00 . A A .  54 THR CB   1 1 
       20 32482 1 1  54 THR CG2  C   4.172 14.950 -28.131 1.00 . A A .  54 THR CG2  1 1 
       20 32483 1 1  54 THR H    H   0.777 16.672 -28.278 1.00 . A A .  54 THR H    1 1 
       20 32484 1 1  54 THR HA   H   2.784 15.937 -26.258 1.00 . A A .  54 THR HA   1 1 
       20 32485 1 1  54 THR HB   H   4.191 17.052 -28.334 1.00 . A A .  54 THR HB   1 1 
       20 32486 1 1  54 THR HG1  H   2.200 15.437 -29.524 1.00 . A A .  54 THR HG1  1 1 
       20 32487 1 1  54 THR HG21 H   3.515 14.148 -28.434 1.00 . A A .  54 THR HG21 1 1 
       20 32488 1 1  54 THR HG22 H   4.468 14.804 -27.102 1.00 . A A .  54 THR HG22 1 1 
       20 32489 1 1  54 THR HG23 H   5.049 14.955 -28.761 1.00 . A A .  54 THR HG23 1 1 
       20 32490 1 1  54 THR N    N   1.140 16.296 -27.449 1.00 . A A .  54 THR N    1 1 
       20 32491 1 1  54 THR O    O   2.966 18.900 -27.487 1.00 . A A .  54 THR O    1 1 
       20 32492 1 1  54 THR OG1  O   2.720 16.242 -29.480 1.00 . A A .  54 THR OG1  1 1 
       20 32493 1 1  55 LEU C    C   4.113 19.911 -24.431 1.00 . A A .  55 LEU C    1 1 
       20 32494 1 1  55 LEU CA   C   2.669 19.637 -24.836 1.00 . A A .  55 LEU CA   1 1 
       20 32495 1 1  55 LEU CB   C   1.740 19.838 -23.637 1.00 . A A .  55 LEU CB   1 1 
       20 32496 1 1  55 LEU CD1  C  -0.699 19.260 -23.617 1.00 . A A .  55 LEU CD1  1 1 
       20 32497 1 1  55 LEU CD2  C   0.024 21.628 -23.282 1.00 . A A .  55 LEU CD2  1 1 
       20 32498 1 1  55 LEU CG   C   0.329 20.316 -23.986 1.00 . A A .  55 LEU CG   1 1 
       20 32499 1 1  55 LEU H    H   2.311 17.553 -24.756 1.00 . A A .  55 LEU H    1 1 
       20 32500 1 1  55 LEU HA   H   2.389 20.330 -25.615 1.00 . A A .  55 LEU HA   1 1 
       20 32501 1 1  55 LEU HB2  H   1.660 18.899 -23.107 1.00 . A A .  55 LEU HB2  1 1 
       20 32502 1 1  55 LEU HB3  H   2.190 20.566 -22.979 1.00 . A A .  55 LEU HB3  1 1 
       20 32503 1 1  55 LEU HD11 H  -0.741 19.159 -22.544 1.00 . A A .  55 LEU HD11 1 1 
       20 32504 1 1  55 LEU HD12 H  -0.418 18.314 -24.057 1.00 . A A .  55 LEU HD12 1 1 
       20 32505 1 1  55 LEU HD13 H  -1.669 19.556 -23.989 1.00 . A A .  55 LEU HD13 1 1 
       20 32506 1 1  55 LEU HD21 H   0.402 21.588 -22.272 1.00 . A A .  55 LEU HD21 1 1 
       20 32507 1 1  55 LEU HD22 H  -1.043 21.787 -23.261 1.00 . A A .  55 LEU HD22 1 1 
       20 32508 1 1  55 LEU HD23 H   0.500 22.441 -23.812 1.00 . A A .  55 LEU HD23 1 1 
       20 32509 1 1  55 LEU HG   H   0.266 20.486 -25.051 1.00 . A A .  55 LEU HG   1 1 
       20 32510 1 1  55 LEU N    N   2.528 18.288 -25.367 1.00 . A A .  55 LEU N    1 1 
       20 32511 1 1  55 LEU O    O   4.813 19.017 -23.954 1.00 . A A .  55 LEU O    1 1 
       20 32512 1 1  56 GLN C    C   5.931 22.683 -23.286 1.00 . A A .  56 GLN C    1 1 
       20 32513 1 1  56 GLN CA   C   5.919 21.537 -24.291 1.00 . A A .  56 GLN CA   1 1 
       20 32514 1 1  56 GLN CB   C   6.683 21.941 -25.552 1.00 . A A .  56 GLN CB   1 1 
       20 32515 1 1  56 GLN CD   C   8.554 21.066 -27.008 1.00 . A A .  56 GLN CD   1 1 
       20 32516 1 1  56 GLN CG   C   7.230 20.759 -26.335 1.00 . A A .  56 GLN CG   1 1 
       20 32517 1 1  56 GLN H    H   3.949 21.815 -25.017 1.00 . A A .  56 GLN H    1 1 
       20 32518 1 1  56 GLN HA   H   6.405 20.681 -23.847 1.00 . A A .  56 GLN HA   1 1 
       20 32519 1 1  56 GLN HB2  H   6.019 22.498 -26.198 1.00 . A A .  56 GLN HB2  1 1 
       20 32520 1 1  56 GLN HB3  H   7.511 22.574 -25.270 1.00 . A A .  56 GLN HB3  1 1 
       20 32521 1 1  56 GLN HE21 H   9.322 21.681 -25.280 1.00 . A A .  56 GLN HE21 1 1 
       20 32522 1 1  56 GLN HE22 H  10.382 21.757 -26.642 1.00 . A A .  56 GLN HE22 1 1 
       20 32523 1 1  56 GLN HG2  H   7.372 19.930 -25.657 1.00 . A A .  56 GLN HG2  1 1 
       20 32524 1 1  56 GLN HG3  H   6.513 20.483 -27.093 1.00 . A A .  56 GLN HG3  1 1 
       20 32525 1 1  56 GLN N    N   4.554 21.148 -24.630 1.00 . A A .  56 GLN N    1 1 
       20 32526 1 1  56 GLN NE2  N   9.516 21.550 -26.231 1.00 . A A .  56 GLN NE2  1 1 
       20 32527 1 1  56 GLN O    O   5.359 23.745 -23.532 1.00 . A A .  56 GLN O    1 1 
       20 32528 1 1  56 GLN OE1  O   8.710 20.870 -28.213 1.00 . A A .  56 GLN OE1  1 1 
       20 32529 1 1  57 ASN C    C   5.309 24.056 -20.786 1.00 . A A .  57 ASN C    1 1 
       20 32530 1 1  57 ASN CA   C   6.683 23.471 -21.102 1.00 . A A .  57 ASN CA   1 1 
       20 32531 1 1  57 ASN CB   C   7.646 24.598 -21.508 1.00 . A A .  57 ASN CB   1 1 
       20 32532 1 1  57 ASN CG   C   8.715 24.148 -22.488 1.00 . A A .  57 ASN CG   1 1 
       20 32533 1 1  57 ASN H    H   7.023 21.591 -22.018 1.00 . A A .  57 ASN H    1 1 
       20 32534 1 1  57 ASN HA   H   7.065 22.989 -20.215 1.00 . A A .  57 ASN HA   1 1 
       20 32535 1 1  57 ASN HB2  H   7.080 25.396 -21.964 1.00 . A A .  57 ASN HB2  1 1 
       20 32536 1 1  57 ASN HB3  H   8.136 24.974 -20.621 1.00 . A A .  57 ASN HB3  1 1 
       20 32537 1 1  57 ASN HD21 H   9.233 22.655 -21.281 1.00 . A A .  57 ASN HD21 1 1 
       20 32538 1 1  57 ASN HD22 H  10.128 22.775 -22.755 1.00 . A A .  57 ASN HD22 1 1 
       20 32539 1 1  57 ASN N    N   6.589 22.460 -22.152 1.00 . A A .  57 ASN N    1 1 
       20 32540 1 1  57 ASN ND2  N   9.431 23.086 -22.139 1.00 . A A .  57 ASN ND2  1 1 
       20 32541 1 1  57 ASN O    O   5.175 25.255 -20.544 1.00 . A A .  57 ASN O    1 1 
       20 32542 1 1  57 ASN OD1  O   8.895 24.750 -23.546 1.00 . A A .  57 ASN OD1  1 1 
       20 32543 1 1  58 ALA C    C   2.416 22.999 -19.217 1.00 . A A .  58 ALA C    1 1 
       20 32544 1 1  58 ALA CA   C   2.930 23.631 -20.504 1.00 . A A .  58 ALA CA   1 1 
       20 32545 1 1  58 ALA CB   C   2.010 23.287 -21.665 1.00 . A A .  58 ALA CB   1 1 
       20 32546 1 1  58 ALA H    H   4.463 22.256 -20.991 1.00 . A A .  58 ALA H    1 1 
       20 32547 1 1  58 ALA HA   H   2.937 24.706 -20.387 1.00 . A A .  58 ALA HA   1 1 
       20 32548 1 1  58 ALA HB1  H   2.325 22.354 -22.110 1.00 . A A .  58 ALA HB1  1 1 
       20 32549 1 1  58 ALA HB2  H   2.054 24.072 -22.406 1.00 . A A .  58 ALA HB2  1 1 
       20 32550 1 1  58 ALA HB3  H   0.997 23.188 -21.305 1.00 . A A .  58 ALA HB3  1 1 
       20 32551 1 1  58 ALA N    N   4.293 23.200 -20.791 1.00 . A A .  58 ALA N    1 1 
       20 32552 1 1  58 ALA O    O   3.042 22.095 -18.665 1.00 . A A .  58 ALA O    1 1 
       20 32553 1 1  59 HIS C    C  -0.823 22.716 -17.706 1.00 . A A .  59 HIS C    1 1 
       20 32554 1 1  59 HIS CA   C   0.672 22.958 -17.524 1.00 . A A .  59 HIS CA   1 1 
       20 32555 1 1  59 HIS CB   C   0.907 23.926 -16.363 1.00 . A A .  59 HIS CB   1 1 
       20 32556 1 1  59 HIS CD2  C   3.119 22.818 -15.587 1.00 . A A .  59 HIS CD2  1 1 
       20 32557 1 1  59 HIS CE1  C   4.189 24.631 -14.976 1.00 . A A .  59 HIS CE1  1 1 
       20 32558 1 1  59 HIS CG   C   2.296 23.871 -15.810 1.00 . A A .  59 HIS CG   1 1 
       20 32559 1 1  59 HIS H    H   0.818 24.199 -19.232 1.00 . A A .  59 HIS H    1 1 
       20 32560 1 1  59 HIS HA   H   1.152 22.017 -17.296 1.00 . A A .  59 HIS HA   1 1 
       20 32561 1 1  59 HIS HB2  H   0.725 24.935 -16.702 1.00 . A A .  59 HIS HB2  1 1 
       20 32562 1 1  59 HIS HB3  H   0.221 23.691 -15.563 1.00 . A A .  59 HIS HB3  1 1 
       20 32563 1 1  59 HIS HD1  H   2.668 25.913 -15.454 1.00 . A A .  59 HIS HD1  1 1 
       20 32564 1 1  59 HIS HD2  H   2.897 21.778 -15.783 1.00 . A A .  59 HIS HD2  1 1 
       20 32565 1 1  59 HIS HE1  H   4.951 25.297 -14.601 1.00 . A A .  59 HIS HE1  1 1 
       20 32566 1 1  59 HIS HE2  H   5.034 22.782 -14.727 1.00 . A A .  59 HIS HE2  1 1 
       20 32567 1 1  59 HIS N    N   1.271 23.478 -18.746 1.00 . A A .  59 HIS N    1 1 
       20 32568 1 1  59 HIS ND1  N   2.997 24.991 -15.416 1.00 . A A .  59 HIS ND1  1 1 
       20 32569 1 1  59 HIS NE2  N   4.288 23.318 -15.069 1.00 . A A .  59 HIS NE2  1 1 
       20 32570 1 1  59 HIS O    O  -1.571 22.646 -16.731 1.00 . A A .  59 HIS O    1 1 
       20 32571 1 1  60 SER C    C  -2.928 22.367 -20.756 1.00 . A A .  60 SER C    1 1 
       20 32572 1 1  60 SER CA   C  -2.666 22.353 -19.252 1.00 . A A .  60 SER CA   1 1 
       20 32573 1 1  60 SER CB   C  -3.532 23.409 -18.565 1.00 . A A .  60 SER CB   1 1 
       20 32574 1 1  60 SER H    H  -0.617 22.652 -19.698 1.00 . A A .  60 SER H    1 1 
       20 32575 1 1  60 SER HA   H  -2.926 21.380 -18.864 1.00 . A A .  60 SER HA   1 1 
       20 32576 1 1  60 SER HB2  H  -4.515 23.412 -19.014 1.00 . A A .  60 SER HB2  1 1 
       20 32577 1 1  60 SER HB3  H  -3.616 23.173 -17.515 1.00 . A A .  60 SER HB3  1 1 
       20 32578 1 1  60 SER HG   H  -2.111 24.721 -18.261 1.00 . A A .  60 SER HG   1 1 
       20 32579 1 1  60 SER N    N  -1.257 22.589 -18.958 1.00 . A A .  60 SER N    1 1 
       20 32580 1 1  60 SER O    O  -2.097 22.824 -21.541 1.00 . A A .  60 SER O    1 1 
       20 32581 1 1  60 SER OG   O  -2.965 24.700 -18.698 1.00 . A A .  60 SER OG   1 1 
       20 32582 1 1  61 MET C    C  -5.949 22.218 -22.708 1.00 . A A .  61 MET C    1 1 
       20 32583 1 1  61 MET CA   C  -4.486 21.812 -22.547 1.00 . A A .  61 MET CA   1 1 
       20 32584 1 1  61 MET CB   C  -4.270 20.406 -23.103 1.00 . A A .  61 MET CB   1 1 
       20 32585 1 1  61 MET CE   C  -5.179 17.576 -24.532 1.00 . A A .  61 MET CE   1 1 
       20 32586 1 1  61 MET CG   C  -5.106 19.351 -22.401 1.00 . A A .  61 MET CG   1 1 
       20 32587 1 1  61 MET H    H  -4.713 21.517 -20.466 1.00 . A A .  61 MET H    1 1 
       20 32588 1 1  61 MET HA   H  -3.864 22.503 -23.090 1.00 . A A .  61 MET HA   1 1 
       20 32589 1 1  61 MET HB2  H  -4.522 20.397 -24.152 1.00 . A A .  61 MET HB2  1 1 
       20 32590 1 1  61 MET HB3  H  -3.231 20.144 -22.991 1.00 . A A .  61 MET HB3  1 1 
       20 32591 1 1  61 MET HE1  H  -4.161 17.711 -24.195 1.00 . A A .  61 MET HE1  1 1 
       20 32592 1 1  61 MET HE2  H  -5.266 17.905 -25.557 1.00 . A A .  61 MET HE2  1 1 
       20 32593 1 1  61 MET HE3  H  -5.444 16.531 -24.465 1.00 . A A .  61 MET HE3  1 1 
       20 32594 1 1  61 MET HG2  H  -4.443 18.608 -21.992 1.00 . A A .  61 MET HG2  1 1 
       20 32595 1 1  61 MET HG3  H  -5.653 19.823 -21.598 1.00 . A A .  61 MET HG3  1 1 
       20 32596 1 1  61 MET N    N  -4.096 21.863 -21.144 1.00 . A A .  61 MET N    1 1 
       20 32597 1 1  61 MET O    O  -6.556 22.755 -21.781 1.00 . A A .  61 MET O    1 1 
       20 32598 1 1  61 MET SD   S  -6.281 18.540 -23.501 1.00 . A A .  61 MET SD   1 1 
       20 32599 1 1  62 ALA C    C  -8.637 21.113 -24.780 1.00 . A A .  62 ALA C    1 1 
       20 32600 1 1  62 ALA CA   C  -7.904 22.293 -24.151 1.00 . A A .  62 ALA CA   1 1 
       20 32601 1 1  62 ALA CB   C  -7.981 23.512 -25.058 1.00 . A A .  62 ALA CB   1 1 
       20 32602 1 1  62 ALA H    H  -5.983 21.526 -24.583 1.00 . A A .  62 ALA H    1 1 
       20 32603 1 1  62 ALA HA   H  -8.376 22.540 -23.211 1.00 . A A .  62 ALA HA   1 1 
       20 32604 1 1  62 ALA HB1  H  -7.109 24.131 -24.905 1.00 . A A .  62 ALA HB1  1 1 
       20 32605 1 1  62 ALA HB2  H  -8.872 24.078 -24.825 1.00 . A A .  62 ALA HB2  1 1 
       20 32606 1 1  62 ALA HB3  H  -8.018 23.192 -26.089 1.00 . A A .  62 ALA HB3  1 1 
       20 32607 1 1  62 ALA N    N  -6.512 21.957 -23.882 1.00 . A A .  62 ALA N    1 1 
       20 32608 1 1  62 ALA O    O  -8.890 21.102 -25.984 1.00 . A A .  62 ALA O    1 1 
       20 32609 1 1  63 LEU C    C -10.753 19.276 -25.454 1.00 . A A .  63 LEU C    1 1 
       20 32610 1 1  63 LEU CA   C  -9.684 18.923 -24.421 1.00 . A A .  63 LEU CA   1 1 
       20 32611 1 1  63 LEU CB   C -10.334 18.197 -23.241 1.00 . A A .  63 LEU CB   1 1 
       20 32612 1 1  63 LEU CD1  C -10.037 17.290 -20.926 1.00 . A A .  63 LEU CD1  1 1 
       20 32613 1 1  63 LEU CD2  C  -8.826 16.234 -22.843 1.00 . A A .  63 LEU CD2  1 1 
       20 32614 1 1  63 LEU CG   C  -9.359 17.536 -22.266 1.00 . A A .  63 LEU CG   1 1 
       20 32615 1 1  63 LEU H    H  -8.744 20.193 -23.005 1.00 . A A .  63 LEU H    1 1 
       20 32616 1 1  63 LEU HA   H  -8.958 18.268 -24.879 1.00 . A A .  63 LEU HA   1 1 
       20 32617 1 1  63 LEU HB2  H -10.931 18.911 -22.693 1.00 . A A .  63 LEU HB2  1 1 
       20 32618 1 1  63 LEU HB3  H -10.987 17.432 -23.634 1.00 . A A .  63 LEU HB3  1 1 
       20 32619 1 1  63 LEU HD11 H -10.000 18.191 -20.332 1.00 . A A .  63 LEU HD11 1 1 
       20 32620 1 1  63 LEU HD12 H  -9.525 16.494 -20.405 1.00 . A A .  63 LEU HD12 1 1 
       20 32621 1 1  63 LEU HD13 H -11.067 17.009 -21.090 1.00 . A A .  63 LEU HD13 1 1 
       20 32622 1 1  63 LEU HD21 H  -9.233 15.401 -22.290 1.00 . A A .  63 LEU HD21 1 1 
       20 32623 1 1  63 LEU HD22 H  -7.749 16.222 -22.772 1.00 . A A .  63 LEU HD22 1 1 
       20 32624 1 1  63 LEU HD23 H  -9.117 16.153 -23.880 1.00 . A A .  63 LEU HD23 1 1 
       20 32625 1 1  63 LEU HG   H  -8.520 18.197 -22.100 1.00 . A A .  63 LEU HG   1 1 
       20 32626 1 1  63 LEU N    N  -8.977 20.120 -23.954 1.00 . A A .  63 LEU N    1 1 
       20 32627 1 1  63 LEU O    O -11.863 19.672 -25.101 1.00 . A A .  63 LEU O    1 1 
       20 32628 1 1  64 PRO C    C -12.127 18.266 -28.333 1.00 . A A .  64 PRO C    1 1 
       20 32629 1 1  64 PRO CA   C -11.335 19.471 -27.831 1.00 . A A .  64 PRO CA   1 1 
       20 32630 1 1  64 PRO CB   C -10.383 19.973 -28.913 1.00 . A A .  64 PRO CB   1 1 
       20 32631 1 1  64 PRO CD   C  -9.116 18.710 -27.265 1.00 . A A .  64 PRO CD   1 1 
       20 32632 1 1  64 PRO CG   C  -9.099 19.230 -28.688 1.00 . A A .  64 PRO CG   1 1 
       20 32633 1 1  64 PRO HA   H -12.016 20.262 -27.556 1.00 . A A .  64 PRO HA   1 1 
       20 32634 1 1  64 PRO HB2  H -10.798 19.755 -29.887 1.00 . A A .  64 PRO HB2  1 1 
       20 32635 1 1  64 PRO HB3  H -10.245 21.039 -28.807 1.00 . A A .  64 PRO HB3  1 1 
       20 32636 1 1  64 PRO HD2  H  -9.047 17.631 -27.258 1.00 . A A .  64 PRO HD2  1 1 
       20 32637 1 1  64 PRO HD3  H  -8.308 19.142 -26.696 1.00 . A A .  64 PRO HD3  1 1 
       20 32638 1 1  64 PRO HG2  H  -9.032 18.406 -29.382 1.00 . A A .  64 PRO HG2  1 1 
       20 32639 1 1  64 PRO HG3  H  -8.264 19.901 -28.826 1.00 . A A .  64 PRO HG3  1 1 
       20 32640 1 1  64 PRO N    N -10.421 19.152 -26.747 1.00 . A A .  64 PRO N    1 1 
       20 32641 1 1  64 PRO O    O -13.354 18.317 -28.429 1.00 . A A .  64 PRO O    1 1 
       20 32642 1 1  65 ALA C    C -12.448 15.004 -28.096 1.00 . A A .  65 ALA C    1 1 
       20 32643 1 1  65 ALA CA   C -12.065 15.992 -29.196 1.00 . A A .  65 ALA CA   1 1 
       20 32644 1 1  65 ALA CB   C -11.157 15.316 -30.211 1.00 . A A .  65 ALA CB   1 1 
       20 32645 1 1  65 ALA H    H -10.448 17.213 -28.597 1.00 . A A .  65 ALA H    1 1 
       20 32646 1 1  65 ALA HA   H -12.963 16.298 -29.713 1.00 . A A .  65 ALA HA   1 1 
       20 32647 1 1  65 ALA HB1  H -10.126 15.447 -29.916 1.00 . A A .  65 ALA HB1  1 1 
       20 32648 1 1  65 ALA HB2  H -11.312 15.757 -31.184 1.00 . A A .  65 ALA HB2  1 1 
       20 32649 1 1  65 ALA HB3  H -11.386 14.261 -30.253 1.00 . A A .  65 ALA HB3  1 1 
       20 32650 1 1  65 ALA N    N -11.422 17.192 -28.676 1.00 . A A .  65 ALA N    1 1 
       20 32651 1 1  65 ALA O    O -11.805 13.966 -27.935 1.00 . A A .  65 ALA O    1 1 
       20 32652 1 1  66 LEU C    C -15.395 13.906 -26.680 1.00 . A A .  66 LEU C    1 1 
       20 32653 1 1  66 LEU CA   C -14.000 14.413 -26.320 1.00 . A A .  66 LEU CA   1 1 
       20 32654 1 1  66 LEU CB   C -14.024 15.099 -24.947 1.00 . A A .  66 LEU CB   1 1 
       20 32655 1 1  66 LEU CD1  C -12.693 15.838 -22.947 1.00 . A A .  66 LEU CD1  1 1 
       20 32656 1 1  66 LEU CD2  C -11.518 14.819 -24.905 1.00 . A A .  66 LEU CD2  1 1 
       20 32657 1 1  66 LEU CG   C -12.689 15.686 -24.464 1.00 . A A .  66 LEU CG   1 1 
       20 32658 1 1  66 LEU H    H -14.012 16.133 -27.558 1.00 . A A .  66 LEU H    1 1 
       20 32659 1 1  66 LEU HA   H -13.326 13.573 -26.281 1.00 . A A .  66 LEU HA   1 1 
       20 32660 1 1  66 LEU HB2  H -14.752 15.893 -24.980 1.00 . A A .  66 LEU HB2  1 1 
       20 32661 1 1  66 LEU HB3  H -14.350 14.373 -24.216 1.00 . A A .  66 LEU HB3  1 1 
       20 32662 1 1  66 LEU HD11 H -12.612 16.884 -22.690 1.00 . A A .  66 LEU HD11 1 1 
       20 32663 1 1  66 LEU HD12 H -11.856 15.298 -22.527 1.00 . A A .  66 LEU HD12 1 1 
       20 32664 1 1  66 LEU HD13 H -13.614 15.440 -22.546 1.00 . A A .  66 LEU HD13 1 1 
       20 32665 1 1  66 LEU HD21 H -11.843 13.793 -24.996 1.00 . A A .  66 LEU HD21 1 1 
       20 32666 1 1  66 LEU HD22 H -10.727 14.882 -24.173 1.00 . A A .  66 LEU HD22 1 1 
       20 32667 1 1  66 LEU HD23 H -11.152 15.167 -25.860 1.00 . A A .  66 LEU HD23 1 1 
       20 32668 1 1  66 LEU HG   H -12.558 16.666 -24.896 1.00 . A A .  66 LEU HG   1 1 
       20 32669 1 1  66 LEU N    N -13.520 15.308 -27.367 1.00 . A A .  66 LEU N    1 1 
       20 32670 1 1  66 LEU O    O -15.874 14.141 -27.790 1.00 . A A .  66 LEU O    1 1 
       20 32671 1 1  67 GLU C    C -18.274 12.790 -24.771 1.00 . A A .  67 GLU C    1 1 
       20 32672 1 1  67 GLU CA   C -17.384 12.689 -26.009 1.00 . A A .  67 GLU CA   1 1 
       20 32673 1 1  67 GLU CB   C -17.302 11.234 -26.473 1.00 . A A .  67 GLU CB   1 1 
       20 32674 1 1  67 GLU CD   C -18.390 10.823 -28.717 1.00 . A A .  67 GLU CD   1 1 
       20 32675 1 1  67 GLU CG   C -17.096 11.086 -27.972 1.00 . A A .  67 GLU CG   1 1 
       20 32676 1 1  67 GLU H    H -15.622 13.053 -24.883 1.00 . A A .  67 GLU H    1 1 
       20 32677 1 1  67 GLU HA   H -17.817 13.280 -26.801 1.00 . A A .  67 GLU HA   1 1 
       20 32678 1 1  67 GLU HB2  H -16.477 10.753 -25.968 1.00 . A A .  67 GLU HB2  1 1 
       20 32679 1 1  67 GLU HB3  H -18.219 10.730 -26.205 1.00 . A A .  67 GLU HB3  1 1 
       20 32680 1 1  67 GLU HG2  H -16.658 11.996 -28.354 1.00 . A A .  67 GLU HG2  1 1 
       20 32681 1 1  67 GLU HG3  H -16.423 10.261 -28.151 1.00 . A A .  67 GLU HG3  1 1 
       20 32682 1 1  67 GLU N    N -16.047 13.214 -25.752 1.00 . A A .  67 GLU N    1 1 
       20 32683 1 1  67 GLU O    O -17.873 12.394 -23.677 1.00 . A A .  67 GLU O    1 1 
       20 32684 1 1  67 GLU OE1  O -19.213 11.757 -28.827 1.00 . A A .  67 GLU OE1  1 1 
       20 32685 1 1  67 GLU OE2  O -18.582  9.683 -29.190 1.00 . A A .  67 GLU OE2  1 1 
       20 32686 1 1  68 PRO C    C -21.068 12.135 -23.407 1.00 . A A .  68 PRO C    1 1 
       20 32687 1 1  68 PRO CA   C -20.447 13.466 -23.818 1.00 . A A .  68 PRO CA   1 1 
       20 32688 1 1  68 PRO CB   C -21.513 14.401 -24.383 1.00 . A A .  68 PRO CB   1 1 
       20 32689 1 1  68 PRO CD   C -20.066 13.815 -26.199 1.00 . A A .  68 PRO CD   1 1 
       20 32690 1 1  68 PRO CG   C -21.491 14.154 -25.850 1.00 . A A .  68 PRO CG   1 1 
       20 32691 1 1  68 PRO HA   H -19.980 13.925 -22.961 1.00 . A A .  68 PRO HA   1 1 
       20 32692 1 1  68 PRO HB2  H -22.474 14.157 -23.955 1.00 . A A .  68 PRO HB2  1 1 
       20 32693 1 1  68 PRO HB3  H -21.258 15.424 -24.150 1.00 . A A .  68 PRO HB3  1 1 
       20 32694 1 1  68 PRO HD2  H -20.037 13.049 -26.959 1.00 . A A .  68 PRO HD2  1 1 
       20 32695 1 1  68 PRO HD3  H -19.542 14.698 -26.534 1.00 . A A .  68 PRO HD3  1 1 
       20 32696 1 1  68 PRO HG2  H -22.143 13.329 -26.093 1.00 . A A .  68 PRO HG2  1 1 
       20 32697 1 1  68 PRO HG3  H -21.801 15.045 -26.373 1.00 . A A .  68 PRO HG3  1 1 
       20 32698 1 1  68 PRO N    N -19.503 13.320 -24.928 1.00 . A A .  68 PRO N    1 1 
       20 32699 1 1  68 PRO O    O -20.940 11.134 -24.113 1.00 . A A .  68 PRO O    1 1 
       20 32700 1 1  69 SER C    C -21.381  9.765 -21.694 1.00 . A A .  69 SER C    1 1 
       20 32701 1 1  69 SER CA   C -22.379 10.918 -21.758 1.00 . A A .  69 SER CA   1 1 
       20 32702 1 1  69 SER CB   C -23.562 10.531 -22.648 1.00 . A A .  69 SER CB   1 1 
       20 32703 1 1  69 SER H    H -21.806 12.957 -21.742 1.00 . A A .  69 SER H    1 1 
       20 32704 1 1  69 SER HA   H -22.740 11.122 -20.762 1.00 . A A .  69 SER HA   1 1 
       20 32705 1 1  69 SER HB2  H -24.177 11.402 -22.824 1.00 . A A .  69 SER HB2  1 1 
       20 32706 1 1  69 SER HB3  H -23.194 10.154 -23.590 1.00 . A A .  69 SER HB3  1 1 
       20 32707 1 1  69 SER HG   H -23.787  8.829 -21.706 1.00 . A A .  69 SER HG   1 1 
       20 32708 1 1  69 SER N    N -21.740 12.129 -22.262 1.00 . A A .  69 SER N    1 1 
       20 32709 1 1  69 SER O    O -21.760  8.596 -21.749 1.00 . A A .  69 SER O    1 1 
       20 32710 1 1  69 SER OG   O -24.355  9.529 -22.035 1.00 . A A .  69 SER OG   1 1 
       20 32711 1 1  70 THR C    C -17.942  9.570 -20.561 1.00 . A A .  70 THR C    1 1 
       20 32712 1 1  70 THR CA   C -19.045  9.108 -21.506 1.00 . A A .  70 THR CA   1 1 
       20 32713 1 1  70 THR CB   C -18.468  8.848 -22.904 1.00 . A A .  70 THR CB   1 1 
       20 32714 1 1  70 THR CG2  C -17.202  8.011 -22.900 1.00 . A A .  70 THR CG2  1 1 
       20 32715 1 1  70 THR H    H -19.865 11.056 -21.538 1.00 . A A .  70 THR H    1 1 
       20 32716 1 1  70 THR HA   H -19.475  8.195 -21.123 1.00 . A A .  70 THR HA   1 1 
       20 32717 1 1  70 THR HB   H -18.235  9.797 -23.366 1.00 . A A .  70 THR HB   1 1 
       20 32718 1 1  70 THR HG1  H -19.474  7.260 -23.456 1.00 . A A .  70 THR HG1  1 1 
       20 32719 1 1  70 THR HG21 H -17.007  7.656 -21.899 1.00 . A A .  70 THR HG21 1 1 
       20 32720 1 1  70 THR HG22 H -16.369  8.613 -23.236 1.00 . A A .  70 THR HG22 1 1 
       20 32721 1 1  70 THR HG23 H -17.325  7.168 -23.563 1.00 . A A .  70 THR HG23 1 1 
       20 32722 1 1  70 THR N    N -20.103 10.107 -21.577 1.00 . A A .  70 THR N    1 1 
       20 32723 1 1  70 THR O    O -17.644 10.761 -20.477 1.00 . A A .  70 THR O    1 1 
       20 32724 1 1  70 THR OG1  O -19.417  8.182 -23.719 1.00 . A A .  70 THR OG1  1 1 
       20 32725 1 1  71 ARG C    C -14.958  9.152 -19.720 1.00 . A A .  71 ARG C    1 1 
       20 32726 1 1  71 ARG CA   C -16.249  8.946 -18.942 1.00 . A A .  71 ARG CA   1 1 
       20 32727 1 1  71 ARG CB   C -16.067  7.833 -17.907 1.00 . A A .  71 ARG CB   1 1 
       20 32728 1 1  71 ARG CD   C -17.692  6.198 -16.908 1.00 . A A .  71 ARG CD   1 1 
       20 32729 1 1  71 ARG CG   C -17.261  7.654 -16.984 1.00 . A A .  71 ARG CG   1 1 
       20 32730 1 1  71 ARG CZ   C -19.215  4.665 -18.082 1.00 . A A .  71 ARG CZ   1 1 
       20 32731 1 1  71 ARG H    H -17.599  7.688 -19.978 1.00 . A A .  71 ARG H    1 1 
       20 32732 1 1  71 ARG HA   H -16.505  9.865 -18.436 1.00 . A A .  71 ARG HA   1 1 
       20 32733 1 1  71 ARG HB2  H -15.895  6.902 -18.423 1.00 . A A .  71 ARG HB2  1 1 
       20 32734 1 1  71 ARG HB3  H -15.203  8.061 -17.300 1.00 . A A .  71 ARG HB3  1 1 
       20 32735 1 1  71 ARG HD2  H -16.812  5.573 -16.939 1.00 . A A .  71 ARG HD2  1 1 
       20 32736 1 1  71 ARG HD3  H -18.211  6.039 -15.974 1.00 . A A .  71 ARG HD3  1 1 
       20 32737 1 1  71 ARG HE   H -18.701  6.480 -18.730 1.00 . A A .  71 ARG HE   1 1 
       20 32738 1 1  71 ARG HG2  H -16.992  7.992 -15.995 1.00 . A A .  71 ARG HG2  1 1 
       20 32739 1 1  71 ARG HG3  H -18.085  8.244 -17.358 1.00 . A A .  71 ARG HG3  1 1 
       20 32740 1 1  71 ARG HH11 H -18.471  3.955 -16.342 1.00 . A A .  71 ARG HH11 1 1 
       20 32741 1 1  71 ARG HH12 H -19.548  2.887 -17.178 1.00 . A A .  71 ARG HH12 1 1 
       20 32742 1 1  71 ARG HH21 H -20.120  5.082 -19.841 1.00 . A A .  71 ARG HH21 1 1 
       20 32743 1 1  71 ARG HH22 H -20.485  3.528 -19.168 1.00 . A A .  71 ARG HH22 1 1 
       20 32744 1 1  71 ARG N    N -17.328  8.623 -19.863 1.00 . A A .  71 ARG N    1 1 
       20 32745 1 1  71 ARG NE   N -18.577  5.828 -18.009 1.00 . A A .  71 ARG NE   1 1 
       20 32746 1 1  71 ARG NH1  N -19.066  3.762 -17.122 1.00 . A A .  71 ARG NH1  1 1 
       20 32747 1 1  71 ARG NH2  N -20.005  4.404 -19.115 1.00 . A A .  71 ARG NH2  1 1 
       20 32748 1 1  71 ARG O    O -14.887  8.846 -20.911 1.00 . A A .  71 ARG O    1 1 
       20 32749 1 1  72 TYR C    C -11.493  9.674 -18.772 1.00 . A A .  72 TYR C    1 1 
       20 32750 1 1  72 TYR CA   C -12.662  9.921 -19.709 1.00 . A A .  72 TYR CA   1 1 
       20 32751 1 1  72 TYR CB   C -12.606 11.345 -20.259 1.00 . A A .  72 TYR CB   1 1 
       20 32752 1 1  72 TYR CD1  C -14.154 11.334 -22.247 1.00 . A A .  72 TYR CD1  1 1 
       20 32753 1 1  72 TYR CD2  C -11.813 11.523 -22.650 1.00 . A A .  72 TYR CD2  1 1 
       20 32754 1 1  72 TYR CE1  C -14.396 11.374 -23.606 1.00 . A A .  72 TYR CE1  1 1 
       20 32755 1 1  72 TYR CE2  C -12.046 11.559 -24.011 1.00 . A A .  72 TYR CE2  1 1 
       20 32756 1 1  72 TYR CG   C -12.862 11.409 -21.746 1.00 . A A .  72 TYR CG   1 1 
       20 32757 1 1  72 TYR CZ   C -13.339 11.485 -24.483 1.00 . A A .  72 TYR CZ   1 1 
       20 32758 1 1  72 TYR H    H -14.050  9.905 -18.108 1.00 . A A .  72 TYR H    1 1 
       20 32759 1 1  72 TYR HA   H -12.588  9.232 -20.534 1.00 . A A .  72 TYR HA   1 1 
       20 32760 1 1  72 TYR HB2  H -13.351 11.949 -19.765 1.00 . A A .  72 TYR HB2  1 1 
       20 32761 1 1  72 TYR HB3  H -11.627 11.759 -20.071 1.00 . A A .  72 TYR HB3  1 1 
       20 32762 1 1  72 TYR HD1  H -14.980 11.250 -21.557 1.00 . A A .  72 TYR HD1  1 1 
       20 32763 1 1  72 TYR HD2  H -10.802 11.582 -22.275 1.00 . A A .  72 TYR HD2  1 1 
       20 32764 1 1  72 TYR HE1  H -15.407 11.319 -23.976 1.00 . A A .  72 TYR HE1  1 1 
       20 32765 1 1  72 TYR HE2  H -11.218 11.649 -24.699 1.00 . A A .  72 TYR HE2  1 1 
       20 32766 1 1  72 TYR HH   H -13.098 10.792 -26.260 1.00 . A A .  72 TYR HH   1 1 
       20 32767 1 1  72 TYR N    N -13.939  9.677 -19.053 1.00 . A A .  72 TYR N    1 1 
       20 32768 1 1  72 TYR O    O -11.371 10.308 -17.724 1.00 . A A .  72 TYR O    1 1 
       20 32769 1 1  72 TYR OH   O -13.577 11.509 -25.838 1.00 . A A .  72 TYR OH   1 1 
       20 32770 1 1  73 TRP C    C  -8.199  8.939 -19.058 1.00 . A A .  73 TRP C    1 1 
       20 32771 1 1  73 TRP CA   C  -9.457  8.401 -18.387 1.00 . A A .  73 TRP CA   1 1 
       20 32772 1 1  73 TRP CB   C  -9.370  6.883 -18.223 1.00 . A A .  73 TRP CB   1 1 
       20 32773 1 1  73 TRP CD1  C -11.802  6.141 -17.883 1.00 . A A .  73 TRP CD1  1 1 
       20 32774 1 1  73 TRP CD2  C -10.494  5.865 -16.086 1.00 . A A .  73 TRP CD2  1 1 
       20 32775 1 1  73 TRP CE2  C -11.794  5.430 -15.767 1.00 . A A .  73 TRP CE2  1 1 
       20 32776 1 1  73 TRP CE3  C  -9.499  5.784 -15.106 1.00 . A A .  73 TRP CE3  1 1 
       20 32777 1 1  73 TRP CG   C -10.519  6.318 -17.444 1.00 . A A .  73 TRP CG   1 1 
       20 32778 1 1  73 TRP CH2  C -11.132  4.855 -13.576 1.00 . A A .  73 TRP CH2  1 1 
       20 32779 1 1  73 TRP CZ2  C -12.124  4.923 -14.513 1.00 . A A .  73 TRP CZ2  1 1 
       20 32780 1 1  73 TRP CZ3  C  -9.828  5.280 -13.862 1.00 . A A .  73 TRP CZ3  1 1 
       20 32781 1 1  73 TRP H    H -10.789  8.285 -20.021 1.00 . A A .  73 TRP H    1 1 
       20 32782 1 1  73 TRP HA   H  -9.557  8.858 -17.413 1.00 . A A .  73 TRP HA   1 1 
       20 32783 1 1  73 TRP HB2  H  -9.366  6.421 -19.201 1.00 . A A .  73 TRP HB2  1 1 
       20 32784 1 1  73 TRP HB3  H  -8.456  6.632 -17.705 1.00 . A A .  73 TRP HB3  1 1 
       20 32785 1 1  73 TRP HD1  H -12.150  6.389 -18.878 1.00 . A A .  73 TRP HD1  1 1 
       20 32786 1 1  73 TRP HE1  H -13.524  5.394 -16.944 1.00 . A A .  73 TRP HE1  1 1 
       20 32787 1 1  73 TRP HE3  H  -8.489  6.107 -15.308 1.00 . A A .  73 TRP HE3  1 1 
       20 32788 1 1  73 TRP HH2  H -11.345  4.469 -12.589 1.00 . A A .  73 TRP HH2  1 1 
       20 32789 1 1  73 TRP HZ2  H -13.125  4.591 -14.277 1.00 . A A .  73 TRP HZ2  1 1 
       20 32790 1 1  73 TRP HZ3  H  -9.073  5.210 -13.093 1.00 . A A .  73 TRP HZ3  1 1 
       20 32791 1 1  73 TRP N    N -10.631  8.748 -19.169 1.00 . A A .  73 TRP N    1 1 
       20 32792 1 1  73 TRP NE1  N -12.572  5.609 -16.878 1.00 . A A .  73 TRP NE1  1 1 
       20 32793 1 1  73 TRP O    O  -7.712  8.369 -20.034 1.00 . A A .  73 TRP O    1 1 
       20 32794 1 1  74 ALA C    C  -5.266 10.418 -18.263 1.00 . A A .  74 ALA C    1 1 
       20 32795 1 1  74 ALA CA   C  -6.505 10.681 -19.106 1.00 . A A .  74 ALA CA   1 1 
       20 32796 1 1  74 ALA CB   C  -6.727 12.177 -19.266 1.00 . A A .  74 ALA CB   1 1 
       20 32797 1 1  74 ALA H    H  -8.135 10.470 -17.774 1.00 . A A .  74 ALA H    1 1 
       20 32798 1 1  74 ALA HA   H  -6.348 10.262 -20.089 1.00 . A A .  74 ALA HA   1 1 
       20 32799 1 1  74 ALA HB1  H  -6.809 12.634 -18.291 1.00 . A A .  74 ALA HB1  1 1 
       20 32800 1 1  74 ALA HB2  H  -7.636 12.350 -19.823 1.00 . A A .  74 ALA HB2  1 1 
       20 32801 1 1  74 ALA HB3  H  -5.891 12.609 -19.796 1.00 . A A .  74 ALA HB3  1 1 
       20 32802 1 1  74 ALA N    N  -7.693 10.054 -18.542 1.00 . A A .  74 ALA N    1 1 
       20 32803 1 1  74 ALA O    O  -5.344  9.862 -17.168 1.00 . A A .  74 ALA O    1 1 
       20 32804 1 1  75 ARG C    C  -1.811 11.606 -18.720 1.00 . A A .  75 ARG C    1 1 
       20 32805 1 1  75 ARG CA   C  -2.842 10.651 -18.125 1.00 . A A .  75 ARG CA   1 1 
       20 32806 1 1  75 ARG CB   C  -2.357  9.196 -18.231 1.00 . A A .  75 ARG CB   1 1 
       20 32807 1 1  75 ARG CD   C  -1.851  8.032 -20.401 1.00 . A A .  75 ARG CD   1 1 
       20 32808 1 1  75 ARG CG   C  -2.935  8.404 -19.406 1.00 . A A .  75 ARG CG   1 1 
       20 32809 1 1  75 ARG CZ   C  -2.117  5.705 -21.187 1.00 . A A .  75 ARG CZ   1 1 
       20 32810 1 1  75 ARG H    H  -4.138 11.262 -19.674 1.00 . A A .  75 ARG H    1 1 
       20 32811 1 1  75 ARG HA   H  -2.980 10.901 -17.084 1.00 . A A .  75 ARG HA   1 1 
       20 32812 1 1  75 ARG HB2  H  -1.281  9.199 -18.328 1.00 . A A .  75 ARG HB2  1 1 
       20 32813 1 1  75 ARG HB3  H  -2.622  8.679 -17.321 1.00 . A A .  75 ARG HB3  1 1 
       20 32814 1 1  75 ARG HD2  H  -1.565  8.919 -20.946 1.00 . A A .  75 ARG HD2  1 1 
       20 32815 1 1  75 ARG HD3  H  -0.999  7.658 -19.860 1.00 . A A .  75 ARG HD3  1 1 
       20 32816 1 1  75 ARG HE   H  -2.747  7.327 -22.166 1.00 . A A .  75 ARG HE   1 1 
       20 32817 1 1  75 ARG HG2  H  -3.385  7.499 -19.026 1.00 . A A .  75 ARG HG2  1 1 
       20 32818 1 1  75 ARG HG3  H  -3.683  8.995 -19.913 1.00 . A A .  75 ARG HG3  1 1 
       20 32819 1 1  75 ARG HH11 H  -1.239  5.861 -19.372 1.00 . A A .  75 ARG HH11 1 1 
       20 32820 1 1  75 ARG HH12 H  -1.408  4.250 -19.976 1.00 . A A .  75 ARG HH12 1 1 
       20 32821 1 1  75 ARG HH21 H  -2.973  5.202 -22.947 1.00 . A A .  75 ARG HH21 1 1 
       20 32822 1 1  75 ARG HH22 H  -2.392  3.874 -21.999 1.00 . A A .  75 ARG HH22 1 1 
       20 32823 1 1  75 ARG N    N  -4.122 10.827 -18.796 1.00 . A A .  75 ARG N    1 1 
       20 32824 1 1  75 ARG NE   N  -2.298  7.016 -21.352 1.00 . A A .  75 ARG NE   1 1 
       20 32825 1 1  75 ARG NH1  N  -1.541  5.235 -20.087 1.00 . A A .  75 ARG NH1  1 1 
       20 32826 1 1  75 ARG NH2  N  -2.528  4.858 -22.121 1.00 . A A .  75 ARG NH2  1 1 
       20 32827 1 1  75 ARG O    O  -2.045 12.191 -19.777 1.00 . A A .  75 ARG O    1 1 
       20 32828 1 1  76 VAL C    C   1.756 12.276 -18.121 1.00 . A A .  76 VAL C    1 1 
       20 32829 1 1  76 VAL CA   C   0.345 12.695 -18.531 1.00 . A A .  76 VAL CA   1 1 
       20 32830 1 1  76 VAL CB   C   0.089 14.135 -18.029 1.00 . A A .  76 VAL CB   1 1 
       20 32831 1 1  76 VAL CG1  C   0.382 14.253 -16.538 1.00 . A A .  76 VAL CG1  1 1 
       20 32832 1 1  76 VAL CG2  C   0.920 15.132 -18.820 1.00 . A A .  76 VAL CG2  1 1 
       20 32833 1 1  76 VAL H    H  -0.542 11.306 -17.195 1.00 . A A .  76 VAL H    1 1 
       20 32834 1 1  76 VAL HA   H   0.286 12.705 -19.607 1.00 . A A .  76 VAL HA   1 1 
       20 32835 1 1  76 VAL HB   H  -0.953 14.368 -18.187 1.00 . A A .  76 VAL HB   1 1 
       20 32836 1 1  76 VAL HG11 H   1.451 14.241 -16.379 1.00 . A A .  76 VAL HG11 1 1 
       20 32837 1 1  76 VAL HG12 H  -0.069 13.423 -16.015 1.00 . A A .  76 VAL HG12 1 1 
       20 32838 1 1  76 VAL HG13 H  -0.026 15.181 -16.161 1.00 . A A .  76 VAL HG13 1 1 
       20 32839 1 1  76 VAL HG21 H   1.577 15.666 -18.148 1.00 . A A .  76 VAL HG21 1 1 
       20 32840 1 1  76 VAL HG22 H   0.266 15.833 -19.316 1.00 . A A .  76 VAL HG22 1 1 
       20 32841 1 1  76 VAL HG23 H   1.508 14.606 -19.556 1.00 . A A .  76 VAL HG23 1 1 
       20 32842 1 1  76 VAL N    N  -0.681 11.783 -18.041 1.00 . A A .  76 VAL N    1 1 
       20 32843 1 1  76 VAL O    O   2.025 12.024 -16.946 1.00 . A A .  76 VAL O    1 1 
       20 32844 1 1  77 ARG C    C   4.884 13.164 -18.689 1.00 . A A .  77 ARG C    1 1 
       20 32845 1 1  77 ARG CA   C   4.053 11.893 -18.839 1.00 . A A .  77 ARG CA   1 1 
       20 32846 1 1  77 ARG CB   C   4.634 11.048 -19.975 1.00 . A A .  77 ARG CB   1 1 
       20 32847 1 1  77 ARG CD   C   4.408  9.076 -21.494 1.00 . A A .  77 ARG CD   1 1 
       20 32848 1 1  77 ARG CG   C   3.692  9.988 -20.512 1.00 . A A .  77 ARG CG   1 1 
       20 32849 1 1  77 ARG CZ   C   5.868  7.103 -21.347 1.00 . A A .  77 ARG CZ   1 1 
       20 32850 1 1  77 ARG H    H   2.382 12.470 -20.010 1.00 . A A .  77 ARG H    1 1 
       20 32851 1 1  77 ARG HA   H   4.096 11.330 -17.918 1.00 . A A .  77 ARG HA   1 1 
       20 32852 1 1  77 ARG HB2  H   4.901 11.704 -20.791 1.00 . A A .  77 ARG HB2  1 1 
       20 32853 1 1  77 ARG HB3  H   5.526 10.555 -19.618 1.00 . A A .  77 ARG HB3  1 1 
       20 32854 1 1  77 ARG HD2  H   3.731  8.825 -22.294 1.00 . A A .  77 ARG HD2  1 1 
       20 32855 1 1  77 ARG HD3  H   5.258  9.607 -21.898 1.00 . A A .  77 ARG HD3  1 1 
       20 32856 1 1  77 ARG HE   H   4.432  7.561 -20.038 1.00 . A A .  77 ARG HE   1 1 
       20 32857 1 1  77 ARG HG2  H   3.320  9.397 -19.688 1.00 . A A .  77 ARG HG2  1 1 
       20 32858 1 1  77 ARG HG3  H   2.869 10.473 -21.015 1.00 . A A .  77 ARG HG3  1 1 
       20 32859 1 1  77 ARG HH11 H   6.203  8.288 -22.951 1.00 . A A .  77 ARG HH11 1 1 
       20 32860 1 1  77 ARG HH12 H   7.233  6.902 -22.824 1.00 . A A .  77 ARG HH12 1 1 
       20 32861 1 1  77 ARG HH21 H   5.782  5.727 -19.870 1.00 . A A .  77 ARG HH21 1 1 
       20 32862 1 1  77 ARG HH22 H   6.989  5.444 -21.079 1.00 . A A .  77 ARG HH22 1 1 
       20 32863 1 1  77 ARG N    N   2.658 12.238 -19.097 1.00 . A A .  77 ARG N    1 1 
       20 32864 1 1  77 ARG NE   N   4.877  7.846 -20.865 1.00 . A A .  77 ARG NE   1 1 
       20 32865 1 1  77 ARG NH1  N   6.484  7.460 -22.467 1.00 . A A .  77 ARG NH1  1 1 
       20 32866 1 1  77 ARG NH2  N   6.244  6.001 -20.714 1.00 . A A .  77 ARG NH2  1 1 
       20 32867 1 1  77 ARG O    O   4.718 14.112 -19.457 1.00 . A A .  77 ARG O    1 1 
       20 32868 1 1  78 VAL C    C   8.079 13.963 -17.277 1.00 . A A .  78 VAL C    1 1 
       20 32869 1 1  78 VAL CA   C   6.620 14.354 -17.481 1.00 . A A .  78 VAL CA   1 1 
       20 32870 1 1  78 VAL CB   C   6.155 15.170 -16.257 1.00 . A A .  78 VAL CB   1 1 
       20 32871 1 1  78 VAL CG1  C   6.373 14.381 -14.973 1.00 . A A .  78 VAL CG1  1 1 
       20 32872 1 1  78 VAL CG2  C   6.884 16.508 -16.203 1.00 . A A .  78 VAL CG2  1 1 
       20 32873 1 1  78 VAL H    H   5.872 12.406 -17.124 1.00 . A A .  78 VAL H    1 1 
       20 32874 1 1  78 VAL HA   H   6.547 14.987 -18.352 1.00 . A A .  78 VAL HA   1 1 
       20 32875 1 1  78 VAL HB   H   5.099 15.363 -16.359 1.00 . A A .  78 VAL HB   1 1 
       20 32876 1 1  78 VAL HG11 H   5.928 14.910 -14.143 1.00 . A A .  78 VAL HG11 1 1 
       20 32877 1 1  78 VAL HG12 H   7.434 14.262 -14.797 1.00 . A A .  78 VAL HG12 1 1 
       20 32878 1 1  78 VAL HG13 H   5.916 13.406 -15.067 1.00 . A A .  78 VAL HG13 1 1 
       20 32879 1 1  78 VAL HG21 H   6.999 16.898 -17.204 1.00 . A A .  78 VAL HG21 1 1 
       20 32880 1 1  78 VAL HG22 H   7.857 16.371 -15.756 1.00 . A A .  78 VAL HG22 1 1 
       20 32881 1 1  78 VAL HG23 H   6.311 17.205 -15.610 1.00 . A A .  78 VAL HG23 1 1 
       20 32882 1 1  78 VAL N    N   5.777 13.187 -17.705 1.00 . A A .  78 VAL N    1 1 
       20 32883 1 1  78 VAL O    O   8.397 13.146 -16.417 1.00 . A A .  78 VAL O    1 1 
       20 32884 1 1  79 ARG C    C  11.141 15.622 -17.769 1.00 . A A .  79 ARG C    1 1 
       20 32885 1 1  79 ARG CA   C  10.389 14.310 -17.956 1.00 . A A .  79 ARG CA   1 1 
       20 32886 1 1  79 ARG CB   C  10.900 13.585 -19.204 1.00 . A A .  79 ARG CB   1 1 
       20 32887 1 1  79 ARG CD   C  12.923 12.439 -18.248 1.00 . A A .  79 ARG CD   1 1 
       20 32888 1 1  79 ARG CG   C  12.415 13.459 -19.255 1.00 . A A .  79 ARG CG   1 1 
       20 32889 1 1  79 ARG CZ   C  14.632 12.303 -16.485 1.00 . A A .  79 ARG CZ   1 1 
       20 32890 1 1  79 ARG H    H   8.642 15.228 -18.716 1.00 . A A .  79 ARG H    1 1 
       20 32891 1 1  79 ARG HA   H  10.552 13.685 -17.090 1.00 . A A .  79 ARG HA   1 1 
       20 32892 1 1  79 ARG HB2  H  10.477 12.591 -19.227 1.00 . A A .  79 ARG HB2  1 1 
       20 32893 1 1  79 ARG HB3  H  10.575 14.125 -20.080 1.00 . A A .  79 ARG HB3  1 1 
       20 32894 1 1  79 ARG HD2  H  12.150 12.262 -17.515 1.00 . A A .  79 ARG HD2  1 1 
       20 32895 1 1  79 ARG HD3  H  13.143 11.519 -18.767 1.00 . A A .  79 ARG HD3  1 1 
       20 32896 1 1  79 ARG HE   H  14.587 13.684 -17.925 1.00 . A A .  79 ARG HE   1 1 
       20 32897 1 1  79 ARG HG2  H  12.708 13.147 -20.245 1.00 . A A .  79 ARG HG2  1 1 
       20 32898 1 1  79 ARG HG3  H  12.857 14.419 -19.036 1.00 . A A .  79 ARG HG3  1 1 
       20 32899 1 1  79 ARG HH11 H  13.199 10.882 -16.395 1.00 . A A .  79 ARG HH11 1 1 
       20 32900 1 1  79 ARG HH12 H  14.411 10.792 -15.160 1.00 . A A .  79 ARG HH12 1 1 
       20 32901 1 1  79 ARG HH21 H  16.191 13.577 -16.303 1.00 . A A .  79 ARG HH21 1 1 
       20 32902 1 1  79 ARG HH22 H  16.113 12.323 -15.109 1.00 . A A .  79 ARG HH22 1 1 
       20 32903 1 1  79 ARG N    N   8.960 14.572 -18.060 1.00 . A A .  79 ARG N    1 1 
       20 32904 1 1  79 ARG NE   N  14.129 12.897 -17.563 1.00 . A A .  79 ARG NE   1 1 
       20 32905 1 1  79 ARG NH1  N  14.031 11.239 -15.972 1.00 . A A .  79 ARG NH1  1 1 
       20 32906 1 1  79 ARG NH2  N  15.736 12.773 -15.920 1.00 . A A .  79 ARG NH2  1 1 
       20 32907 1 1  79 ARG O    O  10.668 16.677 -18.192 1.00 . A A .  79 ARG O    1 1 
       20 32908 1 1  80 THR C    C  14.559 16.480 -17.274 1.00 . A A .  80 THR C    1 1 
       20 32909 1 1  80 THR CA   C  13.111 16.752 -16.943 1.00 . A A .  80 THR CA   1 1 
       20 32910 1 1  80 THR CB   C  13.005 17.254 -15.510 1.00 . A A .  80 THR CB   1 1 
       20 32911 1 1  80 THR CG2  C  13.486 18.681 -15.363 1.00 . A A .  80 THR CG2  1 1 
       20 32912 1 1  80 THR H    H  12.660 14.694 -16.850 1.00 . A A .  80 THR H    1 1 
       20 32913 1 1  80 THR HA   H  12.741 17.517 -17.611 1.00 . A A .  80 THR HA   1 1 
       20 32914 1 1  80 THR HB   H  13.618 16.632 -14.878 1.00 . A A .  80 THR HB   1 1 
       20 32915 1 1  80 THR HG1  H  11.664 17.016 -14.103 1.00 . A A .  80 THR HG1  1 1 
       20 32916 1 1  80 THR HG21 H  14.385 18.699 -14.766 1.00 . A A .  80 THR HG21 1 1 
       20 32917 1 1  80 THR HG22 H  12.723 19.271 -14.881 1.00 . A A .  80 THR HG22 1 1 
       20 32918 1 1  80 THR HG23 H  13.696 19.091 -16.342 1.00 . A A .  80 THR HG23 1 1 
       20 32919 1 1  80 THR N    N  12.315 15.559 -17.153 1.00 . A A .  80 THR N    1 1 
       20 32920 1 1  80 THR O    O  15.333 16.017 -16.435 1.00 . A A .  80 THR O    1 1 
       20 32921 1 1  80 THR OG1  O  11.668 17.189 -15.048 1.00 . A A .  80 THR OG1  1 1 
       20 32922 1 1  81 SER C    C  17.032 17.886 -18.931 1.00 . A A .  81 SER C    1 1 
       20 32923 1 1  81 SER CA   C  16.264 16.571 -18.972 1.00 . A A .  81 SER CA   1 1 
       20 32924 1 1  81 SER CB   C  16.250 16.013 -20.394 1.00 . A A .  81 SER CB   1 1 
       20 32925 1 1  81 SER H    H  14.245 17.139 -19.109 1.00 . A A .  81 SER H    1 1 
       20 32926 1 1  81 SER HA   H  16.734 15.858 -18.313 1.00 . A A .  81 SER HA   1 1 
       20 32927 1 1  81 SER HB2  H  15.376 15.393 -20.527 1.00 . A A .  81 SER HB2  1 1 
       20 32928 1 1  81 SER HB3  H  16.219 16.830 -21.096 1.00 . A A .  81 SER HB3  1 1 
       20 32929 1 1  81 SER HG   H  17.864 15.584 -21.419 1.00 . A A .  81 SER HG   1 1 
       20 32930 1 1  81 SER N    N  14.913 16.773 -18.503 1.00 . A A .  81 SER N    1 1 
       20 32931 1 1  81 SER O    O  17.971 18.041 -18.150 1.00 . A A .  81 SER O    1 1 
       20 32932 1 1  81 SER OG   O  17.406 15.234 -20.652 1.00 . A A .  81 SER OG   1 1 
       20 32933 1 1  82 ARG C    C  17.015 20.759 -21.257 1.00 . A A .  82 ARG C    1 1 
       20 32934 1 1  82 ARG CA   C  17.208 20.171 -19.863 1.00 . A A .  82 ARG CA   1 1 
       20 32935 1 1  82 ARG CB   C  18.701 20.145 -19.534 1.00 . A A .  82 ARG CB   1 1 
       20 32936 1 1  82 ARG CD   C  20.326 20.006 -17.619 1.00 . A A .  82 ARG CD   1 1 
       20 32937 1 1  82 ARG CG   C  19.010 20.585 -18.110 1.00 . A A .  82 ARG CG   1 1 
       20 32938 1 1  82 ARG CZ   C  21.815 20.334 -15.690 1.00 . A A .  82 ARG CZ   1 1 
       20 32939 1 1  82 ARG H    H  15.833 18.635 -20.350 1.00 . A A .  82 ARG H    1 1 
       20 32940 1 1  82 ARG HA   H  16.705 20.807 -19.151 1.00 . A A .  82 ARG HA   1 1 
       20 32941 1 1  82 ARG HB2  H  19.073 19.139 -19.668 1.00 . A A .  82 ARG HB2  1 1 
       20 32942 1 1  82 ARG HB3  H  19.217 20.803 -20.214 1.00 . A A .  82 ARG HB3  1 1 
       20 32943 1 1  82 ARG HD2  H  20.281 18.929 -17.692 1.00 . A A .  82 ARG HD2  1 1 
       20 32944 1 1  82 ARG HD3  H  21.123 20.375 -18.246 1.00 . A A .  82 ARG HD3  1 1 
       20 32945 1 1  82 ARG HE   H  19.848 20.667 -15.682 1.00 . A A .  82 ARG HE   1 1 
       20 32946 1 1  82 ARG HG2  H  19.069 21.663 -18.081 1.00 . A A .  82 ARG HG2  1 1 
       20 32947 1 1  82 ARG HG3  H  18.214 20.250 -17.458 1.00 . A A .  82 ARG HG3  1 1 
       20 32948 1 1  82 ARG HH11 H  22.726 19.673 -17.368 1.00 . A A .  82 ARG HH11 1 1 
       20 32949 1 1  82 ARG HH12 H  23.765 19.907 -16.003 1.00 . A A .  82 ARG HH12 1 1 
       20 32950 1 1  82 ARG HH21 H  21.208 20.983 -13.875 1.00 . A A .  82 ARG HH21 1 1 
       20 32951 1 1  82 ARG HH22 H  22.903 20.657 -14.019 1.00 . A A .  82 ARG HH22 1 1 
       20 32952 1 1  82 ARG N    N  16.600 18.836 -19.774 1.00 . A A .  82 ARG N    1 1 
       20 32953 1 1  82 ARG NE   N  20.603 20.374 -16.234 1.00 . A A .  82 ARG NE   1 1 
       20 32954 1 1  82 ARG NH1  N  22.854 19.939 -16.413 1.00 . A A .  82 ARG NH1  1 1 
       20 32955 1 1  82 ARG NH2  N  21.990 20.685 -14.425 1.00 . A A .  82 ARG NH2  1 1 
       20 32956 1 1  82 ARG O    O  16.531 20.082 -22.162 1.00 . A A .  82 ARG O    1 1 
       20 32957 1 1  83 THR C    C  17.524 21.798 -23.895 1.00 . A A .  83 THR C    1 1 
       20 32958 1 1  83 THR CA   C  17.278 22.726 -22.703 1.00 . A A .  83 THR CA   1 1 
       20 32959 1 1  83 THR CB   C  18.253 23.900 -22.750 1.00 . A A .  83 THR CB   1 1 
       20 32960 1 1  83 THR CG2  C  17.994 24.929 -21.672 1.00 . A A .  83 THR CG2  1 1 
       20 32961 1 1  83 THR H    H  17.783 22.503 -20.657 1.00 . A A .  83 THR H    1 1 
       20 32962 1 1  83 THR HA   H  16.271 23.109 -22.769 1.00 . A A .  83 THR HA   1 1 
       20 32963 1 1  83 THR HB   H  18.162 24.394 -23.708 1.00 . A A .  83 THR HB   1 1 
       20 32964 1 1  83 THR HG1  H  20.186 24.200 -22.639 1.00 . A A .  83 THR HG1  1 1 
       20 32965 1 1  83 THR HG21 H  18.506 24.638 -20.767 1.00 . A A .  83 THR HG21 1 1 
       20 32966 1 1  83 THR HG22 H  16.932 24.989 -21.481 1.00 . A A .  83 THR HG22 1 1 
       20 32967 1 1  83 THR HG23 H  18.356 25.893 -21.998 1.00 . A A .  83 THR HG23 1 1 
       20 32968 1 1  83 THR N    N  17.403 22.024 -21.421 1.00 . A A .  83 THR N    1 1 
       20 32969 1 1  83 THR O    O  16.594 21.452 -24.624 1.00 . A A .  83 THR O    1 1 
       20 32970 1 1  83 THR OG1  O  19.588 23.450 -22.606 1.00 . A A .  83 THR OG1  1 1 
       20 32971 1 1  84 GLY C    C  18.315 19.216 -25.136 1.00 . A A .  84 GLY C    1 1 
       20 32972 1 1  84 GLY CA   C  19.105 20.510 -25.186 1.00 . A A .  84 GLY CA   1 1 
       20 32973 1 1  84 GLY H    H  19.478 21.699 -23.472 1.00 . A A .  84 GLY H    1 1 
       20 32974 1 1  84 GLY HA2  H  18.894 21.013 -26.118 1.00 . A A .  84 GLY HA2  1 1 
       20 32975 1 1  84 GLY HA3  H  20.160 20.278 -25.144 1.00 . A A .  84 GLY HA3  1 1 
       20 32976 1 1  84 GLY N    N  18.775 21.396 -24.085 1.00 . A A .  84 GLY N    1 1 
       20 32977 1 1  84 GLY O    O  18.114 18.561 -26.159 1.00 . A A .  84 GLY O    1 1 
       20 32978 1 1  85 TYR C    C  17.749 16.439 -24.447 1.00 . A A .  85 TYR C    1 1 
       20 32979 1 1  85 TYR CA   C  17.095 17.625 -23.741 1.00 . A A .  85 TYR CA   1 1 
       20 32980 1 1  85 TYR CB   C  15.655 17.813 -24.235 1.00 . A A .  85 TYR CB   1 1 
       20 32981 1 1  85 TYR CD1  C  14.262 18.029 -22.124 1.00 . A A .  85 TYR CD1  1 1 
       20 32982 1 1  85 TYR CD2  C  13.943 16.102 -23.493 1.00 . A A .  85 TYR CD2  1 1 
       20 32983 1 1  85 TYR CE1  C  13.304 17.565 -21.247 1.00 . A A .  85 TYR CE1  1 1 
       20 32984 1 1  85 TYR CE2  C  12.985 15.634 -22.616 1.00 . A A .  85 TYR CE2  1 1 
       20 32985 1 1  85 TYR CG   C  14.601 17.306 -23.267 1.00 . A A .  85 TYR CG   1 1 
       20 32986 1 1  85 TYR CZ   C  12.670 16.369 -21.495 1.00 . A A .  85 TYR CZ   1 1 
       20 32987 1 1  85 TYR H    H  18.063 19.415 -23.164 1.00 . A A .  85 TYR H    1 1 
       20 32988 1 1  85 TYR HA   H  17.075 17.424 -22.682 1.00 . A A .  85 TYR HA   1 1 
       20 32989 1 1  85 TYR HB2  H  15.474 18.864 -24.401 1.00 . A A .  85 TYR HB2  1 1 
       20 32990 1 1  85 TYR HB3  H  15.531 17.280 -25.167 1.00 . A A .  85 TYR HB3  1 1 
       20 32991 1 1  85 TYR HD1  H  14.758 18.965 -21.923 1.00 . A A .  85 TYR HD1  1 1 
       20 32992 1 1  85 TYR HD2  H  14.189 15.527 -24.373 1.00 . A A .  85 TYR HD2  1 1 
       20 32993 1 1  85 TYR HE1  H  13.057 18.140 -20.368 1.00 . A A .  85 TYR HE1  1 1 
       20 32994 1 1  85 TYR HE2  H  12.491 14.695 -22.809 1.00 . A A .  85 TYR HE2  1 1 
       20 32995 1 1  85 TYR HH   H  10.843 16.102 -20.961 1.00 . A A .  85 TYR HH   1 1 
       20 32996 1 1  85 TYR N    N  17.867 18.848 -23.938 1.00 . A A .  85 TYR N    1 1 
       20 32997 1 1  85 TYR O    O  18.905 16.513 -24.866 1.00 . A A .  85 TYR O    1 1 
       20 32998 1 1  85 TYR OH   O  11.718 15.906 -20.619 1.00 . A A .  85 TYR OH   1 1 
       20 32999 1 1  86 ASN C    C  16.371 13.395 -25.947 1.00 . A A .  86 ASN C    1 1 
       20 33000 1 1  86 ASN CA   C  17.502 14.139 -25.219 1.00 . A A .  86 ASN CA   1 1 
       20 33001 1 1  86 ASN CB   C  18.209 13.227 -24.205 1.00 . A A .  86 ASN CB   1 1 
       20 33002 1 1  86 ASN CG   C  17.643 13.367 -22.807 1.00 . A A .  86 ASN CG   1 1 
       20 33003 1 1  86 ASN H    H  16.096 15.355 -24.214 1.00 . A A .  86 ASN H    1 1 
       20 33004 1 1  86 ASN HA   H  18.219 14.452 -25.947 1.00 . A A .  86 ASN HA   1 1 
       20 33005 1 1  86 ASN HB2  H  18.106 12.199 -24.516 1.00 . A A .  86 ASN HB2  1 1 
       20 33006 1 1  86 ASN HB3  H  19.258 13.484 -24.172 1.00 . A A .  86 ASN HB3  1 1 
       20 33007 1 1  86 ASN HD21 H  15.821 13.644 -23.547 1.00 . A A .  86 ASN HD21 1 1 
       20 33008 1 1  86 ASN HD22 H  15.954 13.714 -21.842 1.00 . A A .  86 ASN HD22 1 1 
       20 33009 1 1  86 ASN N    N  17.002 15.347 -24.569 1.00 . A A .  86 ASN N    1 1 
       20 33010 1 1  86 ASN ND2  N  16.339 13.591 -22.722 1.00 . A A .  86 ASN ND2  1 1 
       20 33011 1 1  86 ASN O    O  15.964 13.805 -27.035 1.00 . A A .  86 ASN O    1 1 
       20 33012 1 1  86 ASN OD1  O  18.369 13.274 -21.817 1.00 . A A .  86 ASN OD1  1 1 
       20 33013 1 1  87 GLY C    C  14.157 10.540 -25.062 1.00 . A A .  87 GLY C    1 1 
       20 33014 1 1  87 GLY CA   C  14.785 11.566 -25.990 1.00 . A A .  87 GLY CA   1 1 
       20 33015 1 1  87 GLY H    H  16.204 12.018 -24.492 1.00 . A A .  87 GLY H    1 1 
       20 33016 1 1  87 GLY HA2  H  14.021 12.260 -26.310 1.00 . A A .  87 GLY HA2  1 1 
       20 33017 1 1  87 GLY HA3  H  15.177 11.056 -26.857 1.00 . A A .  87 GLY HA3  1 1 
       20 33018 1 1  87 GLY N    N  15.858 12.311 -25.357 1.00 . A A .  87 GLY N    1 1 
       20 33019 1 1  87 GLY O    O  13.630  9.526 -25.518 1.00 . A A .  87 GLY O    1 1 
       20 33020 1 1  88 ILE C    C  12.457 10.513 -22.075 1.00 . A A .  88 ILE C    1 1 
       20 33021 1 1  88 ILE CA   C  13.669  9.903 -22.769 1.00 . A A .  88 ILE CA   1 1 
       20 33022 1 1  88 ILE CB   C  14.720  9.568 -21.700 1.00 . A A .  88 ILE CB   1 1 
       20 33023 1 1  88 ILE CD1  C  14.305  8.763 -19.272 1.00 . A A .  88 ILE CD1  1 1 
       20 33024 1 1  88 ILE CG1  C  14.155  8.495 -20.760 1.00 . A A .  88 ILE CG1  1 1 
       20 33025 1 1  88 ILE CG2  C  15.139 10.838 -20.959 1.00 . A A .  88 ILE CG2  1 1 
       20 33026 1 1  88 ILE H    H  14.654 11.613 -23.451 1.00 . A A .  88 ILE H    1 1 
       20 33027 1 1  88 ILE HA   H  13.378  8.987 -23.261 1.00 . A A .  88 ILE HA   1 1 
       20 33028 1 1  88 ILE HB   H  15.592  9.175 -22.200 1.00 . A A .  88 ILE HB   1 1 
       20 33029 1 1  88 ILE HD11 H  13.772  8.006 -18.715 1.00 . A A .  88 ILE HD11 1 1 
       20 33030 1 1  88 ILE HD12 H  13.896  9.735 -19.039 1.00 . A A .  88 ILE HD12 1 1 
       20 33031 1 1  88 ILE HD13 H  15.352  8.738 -19.004 1.00 . A A .  88 ILE HD13 1 1 
       20 33032 1 1  88 ILE HG12 H  13.103  8.391 -20.964 1.00 . A A .  88 ILE HG12 1 1 
       20 33033 1 1  88 ILE HG13 H  14.647  7.563 -20.976 1.00 . A A .  88 ILE HG13 1 1 
       20 33034 1 1  88 ILE HG21 H  15.990 10.623 -20.329 1.00 . A A .  88 ILE HG21 1 1 
       20 33035 1 1  88 ILE HG22 H  14.319 11.187 -20.349 1.00 . A A .  88 ILE HG22 1 1 
       20 33036 1 1  88 ILE HG23 H  15.405 11.602 -21.673 1.00 . A A .  88 ILE HG23 1 1 
       20 33037 1 1  88 ILE N    N  14.220 10.801 -23.759 1.00 . A A .  88 ILE N    1 1 
       20 33038 1 1  88 ILE O    O  12.414 11.715 -21.825 1.00 . A A .  88 ILE O    1 1 
       20 33039 1 1  89 TRP C    C  10.098  9.398 -19.747 1.00 . A A .  89 TRP C    1 1 
       20 33040 1 1  89 TRP CA   C  10.278 10.127 -21.073 1.00 . A A .  89 TRP CA   1 1 
       20 33041 1 1  89 TRP CB   C   9.059  9.897 -21.951 1.00 . A A .  89 TRP CB   1 1 
       20 33042 1 1  89 TRP CD1  C   9.592 11.063 -24.157 1.00 . A A .  89 TRP CD1  1 1 
       20 33043 1 1  89 TRP CD2  C   7.966 12.044 -22.972 1.00 . A A .  89 TRP CD2  1 1 
       20 33044 1 1  89 TRP CE2  C   8.162 12.778 -24.158 1.00 . A A .  89 TRP CE2  1 1 
       20 33045 1 1  89 TRP CE3  C   6.992 12.474 -22.064 1.00 . A A .  89 TRP CE3  1 1 
       20 33046 1 1  89 TRP CG   C   8.888 10.951 -22.996 1.00 . A A .  89 TRP CG   1 1 
       20 33047 1 1  89 TRP CH2  C   6.472 14.314 -23.555 1.00 . A A .  89 TRP CH2  1 1 
       20 33048 1 1  89 TRP CZ2  C   7.418 13.916 -24.461 1.00 . A A .  89 TRP CZ2  1 1 
       20 33049 1 1  89 TRP CZ3  C   6.255 13.604 -22.365 1.00 . A A .  89 TRP CZ3  1 1 
       20 33050 1 1  89 TRP H    H  11.570  8.725 -21.975 1.00 . A A .  89 TRP H    1 1 
       20 33051 1 1  89 TRP HA   H  10.381 11.184 -20.881 1.00 . A A .  89 TRP HA   1 1 
       20 33052 1 1  89 TRP HB2  H   9.155  8.943 -22.448 1.00 . A A .  89 TRP HB2  1 1 
       20 33053 1 1  89 TRP HB3  H   8.181  9.889 -21.330 1.00 . A A .  89 TRP HB3  1 1 
       20 33054 1 1  89 TRP HD1  H  10.374 10.379 -24.460 1.00 . A A .  89 TRP HD1  1 1 
       20 33055 1 1  89 TRP HE1  H   9.508 12.447 -25.735 1.00 . A A .  89 TRP HE1  1 1 
       20 33056 1 1  89 TRP HE3  H   6.811 11.939 -21.140 1.00 . A A .  89 TRP HE3  1 1 
       20 33057 1 1  89 TRP HH2  H   5.873 15.192 -23.749 1.00 . A A .  89 TRP HH2  1 1 
       20 33058 1 1  89 TRP HZ2  H   7.571 14.474 -25.372 1.00 . A A .  89 TRP HZ2  1 1 
       20 33059 1 1  89 TRP HZ3  H   5.498 13.950 -21.676 1.00 . A A .  89 TRP HZ3  1 1 
       20 33060 1 1  89 TRP N    N  11.478  9.675 -21.754 1.00 . A A .  89 TRP N    1 1 
       20 33061 1 1  89 TRP NE1  N   9.159 12.157 -24.866 1.00 . A A .  89 TRP NE1  1 1 
       20 33062 1 1  89 TRP O    O  10.715  8.359 -19.509 1.00 . A A .  89 TRP O    1 1 
       20 33063 1 1  90 SER C    C   7.792  8.400 -17.658 1.00 . A A .  90 SER C    1 1 
       20 33064 1 1  90 SER CA   C   8.985  9.348 -17.587 1.00 . A A .  90 SER CA   1 1 
       20 33065 1 1  90 SER CB   C   8.728 10.439 -16.549 1.00 . A A .  90 SER CB   1 1 
       20 33066 1 1  90 SER H    H   8.787 10.776 -19.134 1.00 . A A .  90 SER H    1 1 
       20 33067 1 1  90 SER HA   H   9.859  8.788 -17.297 1.00 . A A .  90 SER HA   1 1 
       20 33068 1 1  90 SER HB2  H   8.894 10.039 -15.560 1.00 . A A .  90 SER HB2  1 1 
       20 33069 1 1  90 SER HB3  H   9.406 11.260 -16.724 1.00 . A A .  90 SER HB3  1 1 
       20 33070 1 1  90 SER HG   H   7.123 10.951 -17.548 1.00 . A A .  90 SER HG   1 1 
       20 33071 1 1  90 SER N    N   9.249  9.948 -18.887 1.00 . A A .  90 SER N    1 1 
       20 33072 1 1  90 SER O    O   7.339  8.039 -18.743 1.00 . A A .  90 SER O    1 1 
       20 33073 1 1  90 SER OG   O   7.398 10.921 -16.630 1.00 . A A .  90 SER OG   1 1 
       20 33074 1 1  91 GLU C    C   4.839  7.865 -16.450 1.00 . A A .  91 GLU C    1 1 
       20 33075 1 1  91 GLU CA   C   6.152  7.090 -16.428 1.00 . A A .  91 GLU CA   1 1 
       20 33076 1 1  91 GLU CB   C   6.230  6.229 -15.164 1.00 . A A .  91 GLU CB   1 1 
       20 33077 1 1  91 GLU CD   C   6.564  3.904 -14.236 1.00 . A A .  91 GLU CD   1 1 
       20 33078 1 1  91 GLU CG   C   6.792  4.838 -15.407 1.00 . A A .  91 GLU CG   1 1 
       20 33079 1 1  91 GLU H    H   7.697  8.319 -15.662 1.00 . A A .  91 GLU H    1 1 
       20 33080 1 1  91 GLU HA   H   6.191  6.446 -17.293 1.00 . A A .  91 GLU HA   1 1 
       20 33081 1 1  91 GLU HB2  H   6.860  6.727 -14.441 1.00 . A A .  91 GLU HB2  1 1 
       20 33082 1 1  91 GLU HB3  H   5.237  6.125 -14.752 1.00 . A A .  91 GLU HB3  1 1 
       20 33083 1 1  91 GLU HG2  H   6.315  4.419 -16.281 1.00 . A A .  91 GLU HG2  1 1 
       20 33084 1 1  91 GLU HG3  H   7.855  4.918 -15.582 1.00 . A A .  91 GLU HG3  1 1 
       20 33085 1 1  91 GLU N    N   7.291  7.997 -16.495 1.00 . A A .  91 GLU N    1 1 
       20 33086 1 1  91 GLU O    O   4.727  8.936 -15.854 1.00 . A A .  91 GLU O    1 1 
       20 33087 1 1  91 GLU OE1  O   6.915  4.282 -13.098 1.00 . A A .  91 GLU OE1  1 1 
       20 33088 1 1  91 GLU OE2  O   6.033  2.794 -14.455 1.00 . A A .  91 GLU OE2  1 1 
       20 33089 1 1  92 TRP C    C   1.975  8.288 -15.872 1.00 . A A .  92 TRP C    1 1 
       20 33090 1 1  92 TRP CA   C   2.539  7.950 -17.250 1.00 . A A .  92 TRP CA   1 1 
       20 33091 1 1  92 TRP CB   C   1.568  7.032 -17.993 1.00 . A A .  92 TRP CB   1 1 
       20 33092 1 1  92 TRP CD1  C   2.257  6.112 -20.283 1.00 . A A .  92 TRP CD1  1 1 
       20 33093 1 1  92 TRP CD2  C   1.318  8.142 -20.351 1.00 . A A .  92 TRP CD2  1 1 
       20 33094 1 1  92 TRP CE2  C   1.641  7.755 -21.664 1.00 . A A .  92 TRP CE2  1 1 
       20 33095 1 1  92 TRP CE3  C   0.716  9.384 -20.143 1.00 . A A .  92 TRP CE3  1 1 
       20 33096 1 1  92 TRP CG   C   1.718  7.078 -19.482 1.00 . A A .  92 TRP CG   1 1 
       20 33097 1 1  92 TRP CH2  C   0.789  9.779 -22.532 1.00 . A A .  92 TRP CH2  1 1 
       20 33098 1 1  92 TRP CZ2  C   1.380  8.568 -22.766 1.00 . A A .  92 TRP CZ2  1 1 
       20 33099 1 1  92 TRP CZ3  C   0.457 10.190 -21.236 1.00 . A A .  92 TRP CZ3  1 1 
       20 33100 1 1  92 TRP H    H   4.002  6.460 -17.597 1.00 . A A .  92 TRP H    1 1 
       20 33101 1 1  92 TRP HA   H   2.657  8.864 -17.812 1.00 . A A .  92 TRP HA   1 1 
       20 33102 1 1  92 TRP HB2  H   1.732  6.014 -17.673 1.00 . A A .  92 TRP HB2  1 1 
       20 33103 1 1  92 TRP HB3  H   0.555  7.321 -17.752 1.00 . A A .  92 TRP HB3  1 1 
       20 33104 1 1  92 TRP HD1  H   2.655  5.175 -19.922 1.00 . A A .  92 TRP HD1  1 1 
       20 33105 1 1  92 TRP HE1  H   2.540  5.992 -22.362 1.00 . A A .  92 TRP HE1  1 1 
       20 33106 1 1  92 TRP HE3  H   0.452  9.718 -19.151 1.00 . A A .  92 TRP HE3  1 1 
       20 33107 1 1  92 TRP HH2  H   0.569 10.442 -23.356 1.00 . A A .  92 TRP HH2  1 1 
       20 33108 1 1  92 TRP HZ2  H   1.629  8.265 -23.771 1.00 . A A .  92 TRP HZ2  1 1 
       20 33109 1 1  92 TRP HZ3  H  -0.012 11.151 -21.093 1.00 . A A .  92 TRP HZ3  1 1 
       20 33110 1 1  92 TRP N    N   3.848  7.315 -17.143 1.00 . A A .  92 TRP N    1 1 
       20 33111 1 1  92 TRP NE1  N   2.213  6.512 -21.598 1.00 . A A .  92 TRP NE1  1 1 
       20 33112 1 1  92 TRP O    O   2.140  7.526 -14.919 1.00 . A A .  92 TRP O    1 1 
       20 33113 1 1  93 SER C    C  -0.434  8.956 -14.106 1.00 . A A .  93 SER C    1 1 
       20 33114 1 1  93 SER CA   C   0.716  9.871 -14.514 1.00 . A A .  93 SER CA   1 1 
       20 33115 1 1  93 SER CB   C   0.218 11.314 -14.629 1.00 . A A .  93 SER CB   1 1 
       20 33116 1 1  93 SER H    H   1.207 10.000 -16.570 1.00 . A A .  93 SER H    1 1 
       20 33117 1 1  93 SER HA   H   1.482  9.825 -13.756 1.00 . A A .  93 SER HA   1 1 
       20 33118 1 1  93 SER HB2  H  -0.122 11.653 -13.662 1.00 . A A .  93 SER HB2  1 1 
       20 33119 1 1  93 SER HB3  H   1.025 11.945 -14.968 1.00 . A A .  93 SER HB3  1 1 
       20 33120 1 1  93 SER HG   H  -1.646 11.033 -15.160 1.00 . A A .  93 SER HG   1 1 
       20 33121 1 1  93 SER N    N   1.307  9.434 -15.775 1.00 . A A .  93 SER N    1 1 
       20 33122 1 1  93 SER O    O  -0.741  7.984 -14.795 1.00 . A A .  93 SER O    1 1 
       20 33123 1 1  93 SER OG   O  -0.855 11.412 -15.548 1.00 . A A .  93 SER OG   1 1 
       20 33124 1 1  94 GLU C    C  -3.437  8.716 -13.311 1.00 . A A .  94 GLU C    1 1 
       20 33125 1 1  94 GLU CA   C  -2.181  8.478 -12.479 1.00 . A A .  94 GLU CA   1 1 
       20 33126 1 1  94 GLU CB   C  -2.456  8.810 -11.011 1.00 . A A .  94 GLU CB   1 1 
       20 33127 1 1  94 GLU CD   C  -3.228  6.471 -10.449 1.00 . A A .  94 GLU CD   1 1 
       20 33128 1 1  94 GLU CG   C  -3.545  7.953 -10.389 1.00 . A A .  94 GLU CG   1 1 
       20 33129 1 1  94 GLU H    H  -0.774 10.060 -12.473 1.00 . A A .  94 GLU H    1 1 
       20 33130 1 1  94 GLU HA   H  -1.906  7.438 -12.558 1.00 . A A .  94 GLU HA   1 1 
       20 33131 1 1  94 GLU HB2  H  -1.548  8.666 -10.446 1.00 . A A .  94 GLU HB2  1 1 
       20 33132 1 1  94 GLU HB3  H  -2.755  9.845 -10.939 1.00 . A A .  94 GLU HB3  1 1 
       20 33133 1 1  94 GLU HG2  H  -3.662  8.239  -9.354 1.00 . A A .  94 GLU HG2  1 1 
       20 33134 1 1  94 GLU HG3  H  -4.471  8.130 -10.917 1.00 . A A .  94 GLU HG3  1 1 
       20 33135 1 1  94 GLU N    N  -1.066  9.274 -12.980 1.00 . A A .  94 GLU N    1 1 
       20 33136 1 1  94 GLU O    O  -3.922  9.842 -13.417 1.00 . A A .  94 GLU O    1 1 
       20 33137 1 1  94 GLU OE1  O  -2.029  6.122 -10.490 1.00 . A A .  94 GLU OE1  1 1 
       20 33138 1 1  94 GLU OE2  O  -4.177  5.660 -10.455 1.00 . A A .  94 GLU OE2  1 1 
       20 33139 1 1  95 ALA C    C  -6.278  8.461 -13.994 1.00 . A A .  95 ALA C    1 1 
       20 33140 1 1  95 ALA CA   C  -5.157  7.725 -14.719 1.00 . A A .  95 ALA CA   1 1 
       20 33141 1 1  95 ALA CB   C  -5.612  6.330 -15.115 1.00 . A A .  95 ALA CB   1 1 
       20 33142 1 1  95 ALA H    H  -3.523  6.775 -13.771 1.00 . A A .  95 ALA H    1 1 
       20 33143 1 1  95 ALA HA   H  -4.907  8.266 -15.621 1.00 . A A .  95 ALA HA   1 1 
       20 33144 1 1  95 ALA HB1  H  -6.143  6.377 -16.054 1.00 . A A .  95 ALA HB1  1 1 
       20 33145 1 1  95 ALA HB2  H  -6.265  5.934 -14.351 1.00 . A A .  95 ALA HB2  1 1 
       20 33146 1 1  95 ALA HB3  H  -4.750  5.688 -15.220 1.00 . A A .  95 ALA HB3  1 1 
       20 33147 1 1  95 ALA N    N  -3.958  7.644 -13.896 1.00 . A A .  95 ALA N    1 1 
       20 33148 1 1  95 ALA O    O  -6.720  8.041 -12.925 1.00 . A A .  95 ALA O    1 1 
       20 33149 1 1  96 ARG C    C  -9.114 10.143 -14.768 1.00 . A A .  96 ARG C    1 1 
       20 33150 1 1  96 ARG CA   C  -7.811 10.351 -14.001 1.00 . A A .  96 ARG CA   1 1 
       20 33151 1 1  96 ARG CB   C  -7.438 11.836 -14.001 1.00 . A A .  96 ARG CB   1 1 
       20 33152 1 1  96 ARG CD   C  -6.711 11.698 -11.598 1.00 . A A .  96 ARG CD   1 1 
       20 33153 1 1  96 ARG CG   C  -6.360 12.197 -12.989 1.00 . A A .  96 ARG CG   1 1 
       20 33154 1 1  96 ARG CZ   C  -5.792 11.846  -9.319 1.00 . A A .  96 ARG CZ   1 1 
       20 33155 1 1  96 ARG H    H  -6.345  9.840 -15.440 1.00 . A A .  96 ARG H    1 1 
       20 33156 1 1  96 ARG HA   H  -7.948 10.023 -12.983 1.00 . A A .  96 ARG HA   1 1 
       20 33157 1 1  96 ARG HB2  H  -7.083 12.106 -14.985 1.00 . A A .  96 ARG HB2  1 1 
       20 33158 1 1  96 ARG HB3  H  -8.321 12.415 -13.775 1.00 . A A .  96 ARG HB3  1 1 
       20 33159 1 1  96 ARG HD2  H  -7.738 11.956 -11.385 1.00 . A A .  96 ARG HD2  1 1 
       20 33160 1 1  96 ARG HD3  H  -6.599 10.624 -11.575 1.00 . A A .  96 ARG HD3  1 1 
       20 33161 1 1  96 ARG HE   H  -5.290 13.046 -10.832 1.00 . A A .  96 ARG HE   1 1 
       20 33162 1 1  96 ARG HG2  H  -5.427 11.749 -13.298 1.00 . A A .  96 ARG HG2  1 1 
       20 33163 1 1  96 ARG HG3  H  -6.255 13.271 -12.961 1.00 . A A .  96 ARG HG3  1 1 
       20 33164 1 1  96 ARG HH11 H  -7.148 10.372  -9.592 1.00 . A A .  96 ARG HH11 1 1 
       20 33165 1 1  96 ARG HH12 H  -6.492 10.491  -7.994 1.00 . A A .  96 ARG HH12 1 1 
       20 33166 1 1  96 ARG HH21 H  -4.419 13.207  -8.731 1.00 . A A .  96 ARG HH21 1 1 
       20 33167 1 1  96 ARG HH22 H  -4.942 12.102  -7.504 1.00 . A A .  96 ARG HH22 1 1 
       20 33168 1 1  96 ARG N    N  -6.736  9.559 -14.587 1.00 . A A .  96 ARG N    1 1 
       20 33169 1 1  96 ARG NE   N  -5.851 12.285 -10.572 1.00 . A A .  96 ARG NE   1 1 
       20 33170 1 1  96 ARG NH1  N  -6.539 10.818  -8.937 1.00 . A A .  96 ARG NH1  1 1 
       20 33171 1 1  96 ARG NH2  N  -4.985 12.433  -8.447 1.00 . A A .  96 ARG NH2  1 1 
       20 33172 1 1  96 ARG O    O  -9.203 10.454 -15.955 1.00 . A A .  96 ARG O    1 1 
       20 33173 1 1  97 SER C    C -12.412 10.466 -14.354 1.00 . A A .  97 SER C    1 1 
       20 33174 1 1  97 SER CA   C -11.418  9.362 -14.703 1.00 . A A .  97 SER CA   1 1 
       20 33175 1 1  97 SER CB   C -11.966  8.006 -14.258 1.00 . A A .  97 SER CB   1 1 
       20 33176 1 1  97 SER H    H  -9.991  9.384 -13.139 1.00 . A A .  97 SER H    1 1 
       20 33177 1 1  97 SER HA   H -11.275  9.348 -15.772 1.00 . A A .  97 SER HA   1 1 
       20 33178 1 1  97 SER HB2  H -12.626  7.618 -15.019 1.00 . A A .  97 SER HB2  1 1 
       20 33179 1 1  97 SER HB3  H -11.145  7.319 -14.109 1.00 . A A .  97 SER HB3  1 1 
       20 33180 1 1  97 SER HG   H -12.294  8.803 -12.499 1.00 . A A .  97 SER HG   1 1 
       20 33181 1 1  97 SER N    N -10.122  9.613 -14.083 1.00 . A A .  97 SER N    1 1 
       20 33182 1 1  97 SER O    O -12.530 10.865 -13.196 1.00 . A A .  97 SER O    1 1 
       20 33183 1 1  97 SER OG   O -12.690  8.120 -13.045 1.00 . A A .  97 SER OG   1 1 
       20 33184 1 1  98 TRP C    C -15.270 11.879 -16.146 1.00 . A A .  98 TRP C    1 1 
       20 33185 1 1  98 TRP CA   C -14.110 12.012 -15.160 1.00 . A A .  98 TRP CA   1 1 
       20 33186 1 1  98 TRP CB   C -13.448 13.389 -15.295 1.00 . A A .  98 TRP CB   1 1 
       20 33187 1 1  98 TRP CD1  C -14.056 14.438 -17.553 1.00 . A A .  98 TRP CD1  1 1 
       20 33188 1 1  98 TRP CD2  C -11.979 13.607 -17.456 1.00 . A A .  98 TRP CD2  1 1 
       20 33189 1 1  98 TRP CE2  C -12.186 14.148 -18.735 1.00 . A A .  98 TRP CE2  1 1 
       20 33190 1 1  98 TRP CE3  C -10.743 13.030 -17.167 1.00 . A A .  98 TRP CE3  1 1 
       20 33191 1 1  98 TRP CG   C -13.188 13.802 -16.713 1.00 . A A .  98 TRP CG   1 1 
       20 33192 1 1  98 TRP CH2  C -10.001 13.555 -19.403 1.00 . A A .  98 TRP CH2  1 1 
       20 33193 1 1  98 TRP CZ2  C -11.200 14.126 -19.716 1.00 . A A .  98 TRP CZ2  1 1 
       20 33194 1 1  98 TRP CZ3  C  -9.767 13.009 -18.141 1.00 . A A .  98 TRP CZ3  1 1 
       20 33195 1 1  98 TRP H    H -12.989 10.595 -16.266 1.00 . A A .  98 TRP H    1 1 
       20 33196 1 1  98 TRP HA   H -14.499 11.908 -14.158 1.00 . A A .  98 TRP HA   1 1 
       20 33197 1 1  98 TRP HB2  H -14.090 14.133 -14.845 1.00 . A A .  98 TRP HB2  1 1 
       20 33198 1 1  98 TRP HB3  H -12.502 13.376 -14.774 1.00 . A A .  98 TRP HB3  1 1 
       20 33199 1 1  98 TRP HD1  H -15.062 14.726 -17.285 1.00 . A A .  98 TRP HD1  1 1 
       20 33200 1 1  98 TRP HE1  H -13.879 15.089 -19.542 1.00 . A A .  98 TRP HE1  1 1 
       20 33201 1 1  98 TRP HE3  H -10.545 12.606 -16.205 1.00 . A A .  98 TRP HE3  1 1 
       20 33202 1 1  98 TRP HH2  H  -9.212 13.518 -20.139 1.00 . A A .  98 TRP HH2  1 1 
       20 33203 1 1  98 TRP HZ2  H -11.362 14.541 -20.688 1.00 . A A .  98 TRP HZ2  1 1 
       20 33204 1 1  98 TRP HZ3  H  -8.806 12.564 -17.931 1.00 . A A .  98 TRP HZ3  1 1 
       20 33205 1 1  98 TRP N    N -13.126 10.954 -15.363 1.00 . A A .  98 TRP N    1 1 
       20 33206 1 1  98 TRP NE1  N -13.459 14.650 -18.772 1.00 . A A .  98 TRP NE1  1 1 
       20 33207 1 1  98 TRP O    O -15.171 11.164 -17.142 1.00 . A A .  98 TRP O    1 1 
       20 33208 1 1  99 ASP C    C -17.592 13.766 -17.628 1.00 . A A .  99 ASP C    1 1 
       20 33209 1 1  99 ASP CA   C -17.542 12.539 -16.722 1.00 . A A .  99 ASP CA   1 1 
       20 33210 1 1  99 ASP CB   C -18.816 12.461 -15.879 1.00 . A A .  99 ASP CB   1 1 
       20 33211 1 1  99 ASP CG   C -19.992 11.908 -16.660 1.00 . A A .  99 ASP CG   1 1 
       20 33212 1 1  99 ASP H    H -16.383 13.129 -15.052 1.00 . A A .  99 ASP H    1 1 
       20 33213 1 1  99 ASP HA   H -17.474 11.655 -17.338 1.00 . A A .  99 ASP HA   1 1 
       20 33214 1 1  99 ASP HB2  H -18.639 11.819 -15.028 1.00 . A A .  99 ASP HB2  1 1 
       20 33215 1 1  99 ASP HB3  H -19.072 13.450 -15.531 1.00 . A A .  99 ASP HB3  1 1 
       20 33216 1 1  99 ASP N    N -16.366 12.576 -15.861 1.00 . A A .  99 ASP N    1 1 
       20 33217 1 1  99 ASP O    O -17.255 14.873 -17.210 1.00 . A A .  99 ASP O    1 1 
       20 33218 1 1  99 ASP OD1  O -19.976 10.702 -16.983 1.00 . A A .  99 ASP OD1  1 1 
       20 33219 1 1  99 ASP OD2  O -20.931 12.681 -16.946 1.00 . A A .  99 ASP OD2  1 1 
       20 33220 1 1 100 THR C    C -19.450 15.380 -19.735 1.00 . A A . 100 THR C    1 1 
       20 33221 1 1 100 THR CA   C -18.111 14.650 -19.838 1.00 . A A . 100 THR CA   1 1 
       20 33222 1 1 100 THR CB   C -17.927 14.114 -21.256 1.00 . A A . 100 THR CB   1 1 
       20 33223 1 1 100 THR CG2  C -16.483 13.848 -21.607 1.00 . A A . 100 THR CG2  1 1 
       20 33224 1 1 100 THR H    H -18.271 12.654 -19.146 1.00 . A A . 100 THR H    1 1 
       20 33225 1 1 100 THR HA   H -17.318 15.350 -19.625 1.00 . A A . 100 THR HA   1 1 
       20 33226 1 1 100 THR HB   H -18.311 14.839 -21.957 1.00 . A A . 100 THR HB   1 1 
       20 33227 1 1 100 THR HG1  H -18.439 12.535 -22.294 1.00 . A A . 100 THR HG1  1 1 
       20 33228 1 1 100 THR HG21 H -15.886 14.709 -21.349 1.00 . A A . 100 THR HG21 1 1 
       20 33229 1 1 100 THR HG22 H -16.400 13.657 -22.667 1.00 . A A . 100 THR HG22 1 1 
       20 33230 1 1 100 THR HG23 H -16.132 12.988 -21.057 1.00 . A A . 100 THR HG23 1 1 
       20 33231 1 1 100 THR N    N -18.016 13.560 -18.871 1.00 . A A . 100 THR N    1 1 
       20 33232 1 1 100 THR O    O -19.745 16.261 -20.542 1.00 . A A . 100 THR O    1 1 
       20 33233 1 1 100 THR OG1  O -18.642 12.904 -21.431 1.00 . A A . 100 THR OG1  1 1 
       20 33234 1 1 101 GLU C    C -22.459 15.394 -19.767 1.00 . A A . 101 GLU C    1 1 
       20 33235 1 1 101 GLU CA   C -21.562 15.636 -18.558 1.00 . A A . 101 GLU CA   1 1 
       20 33236 1 1 101 GLU CB   C -21.399 17.139 -18.321 1.00 . A A . 101 GLU CB   1 1 
       20 33237 1 1 101 GLU CD   C -23.247 18.341 -17.087 1.00 . A A . 101 GLU CD   1 1 
       20 33238 1 1 101 GLU CG   C -21.927 17.604 -16.974 1.00 . A A . 101 GLU CG   1 1 
       20 33239 1 1 101 GLU H    H -19.978 14.301 -18.135 1.00 . A A . 101 GLU H    1 1 
       20 33240 1 1 101 GLU HA   H -22.021 15.191 -17.688 1.00 . A A . 101 GLU HA   1 1 
       20 33241 1 1 101 GLU HB2  H -20.349 17.389 -18.377 1.00 . A A . 101 GLU HB2  1 1 
       20 33242 1 1 101 GLU HB3  H -21.928 17.674 -19.096 1.00 . A A . 101 GLU HB3  1 1 
       20 33243 1 1 101 GLU HG2  H -22.067 16.741 -16.340 1.00 . A A . 101 GLU HG2  1 1 
       20 33244 1 1 101 GLU HG3  H -21.200 18.265 -16.525 1.00 . A A . 101 GLU HG3  1 1 
       20 33245 1 1 101 GLU N    N -20.259 15.010 -18.747 1.00 . A A . 101 GLU N    1 1 
       20 33246 1 1 101 GLU O    O -22.254 15.978 -20.831 1.00 . A A . 101 GLU O    1 1 
       20 33247 1 1 101 GLU OE1  O -23.808 18.388 -18.202 1.00 . A A . 101 GLU OE1  1 1 
       20 33248 1 1 101 GLU OE2  O -23.720 18.872 -16.060 1.00 . A A . 101 GLU OE2  1 1 
       20 33249 1 1 102 SER C    C -25.289 15.388 -20.985 1.00 . A A . 102 SER C    1 1 
       20 33250 1 1 102 SER CA   C -24.376 14.206 -20.680 1.00 . A A . 102 SER CA   1 1 
       20 33251 1 1 102 SER CB   C -25.214 12.980 -20.315 1.00 . A A . 102 SER CB   1 1 
       20 33252 1 1 102 SER H    H -23.563 14.091 -18.728 1.00 . A A . 102 SER H    1 1 
       20 33253 1 1 102 SER HA   H -23.791 13.982 -21.559 1.00 . A A . 102 SER HA   1 1 
       20 33254 1 1 102 SER HB2  H -24.594 12.261 -19.802 1.00 . A A . 102 SER HB2  1 1 
       20 33255 1 1 102 SER HB3  H -26.027 13.280 -19.670 1.00 . A A . 102 SER HB3  1 1 
       20 33256 1 1 102 SER HG   H -26.650 12.687 -21.615 1.00 . A A . 102 SER HG   1 1 
       20 33257 1 1 102 SER N    N -23.451 14.526 -19.599 1.00 . A A . 102 SER N    1 1 
       20 33258 1 1 102 SER O    O -25.832 15.979 -20.028 1.00 . A A . 102 SER O    1 1 
       20 33259 1 1 102 SER OXT  O -25.452 15.715 -22.180 1.00 . A A . 102 SER OXT  1 1 
       20 33260 1 1 102 SER OG   O -25.756 12.370 -21.475 1.00 . A A . 102 SER OG   1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Friday, June 28, 2024 12:10:04 AM GMT (wattos1)